REMARK ID 3016 MODEL 1 SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
PFRMAT TS
TARGET SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
AUTHOR BAKER-ROSETTASERVER
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 3gnlA_201
REMARK PARENT    3gnlA_201
REMARK PARSRC    alignment
REMARK SCORE     0.94  
ATOM      1  N   MET A   1      -7.146  -7.511 -14.225  1.00  2.900          N  
ATOM      2  CA  MET A   1      -6.399  -7.116 -13.038  1.00  1.970          C  
ATOM      3  C   MET A   1      -6.631  -8.155 -11.953  1.00  1.420          C  
ATOM      4  O   MET A   1      -7.306  -9.158 -12.188  1.00  1.820          O  
ATOM      5  CB  MET A   1      -6.840  -5.732 -12.543  1.00  3.130          C  
ATOM      6  CG  MET A   1      -6.648  -4.579 -13.545  1.00  3.130          C  
ATOM      7  SD  MET A   1      -7.094  -2.969 -12.857  1.00  3.130          S  
ATOM      8  CE  MET A   1      -8.882  -3.041 -12.700  1.00  3.130          C  
ATOM      9 1H   MET A   1      -7.925  -6.882 -14.360  1.00  3.480          H  
ATOM     10 2H   MET A   1      -6.543  -7.484 -15.034  1.00  3.480          H  
ATOM     11 3H   MET A   1      -7.493  -8.452 -14.094  1.00  3.480          H  
ATOM     12  HA  MET A   1      -5.335  -7.099 -13.271  1.00  2.360          H  
ATOM     13 1HB  MET A   1      -7.884  -5.779 -12.255  1.00  3.760          H  
ATOM     14 2HB  MET A   1      -6.279  -5.466 -11.652  1.00  3.760          H  
ATOM     15 1HG  MET A   1      -5.604  -4.535 -13.855  1.00  3.760          H  
ATOM     16 2HG  MET A   1      -7.259  -4.747 -14.431  1.00  3.760          H  
ATOM     17 1HE  MET A   1      -9.251  -2.106 -12.277  1.00  3.760          H  
ATOM     18 2HE  MET A   1      -9.334  -3.206 -13.677  1.00  3.760          H  
ATOM     19 3HE  MET A   1      -9.140  -3.849 -12.051  1.00  3.760          H  
ATOM     20  N   LYS A   2      -6.067  -7.923 -10.777  1.00  0.770          N  
ATOM     21  CA  LYS A   2      -6.267  -8.813  -9.640  1.00  0.690          C  
ATOM     22  C   LYS A   2      -7.740  -8.749  -9.255  1.00  0.570          C  
ATOM     23  O   LYS A   2      -8.363  -7.698  -9.391  1.00  0.480          O  
ATOM     24  CB  LYS A   2      -5.373  -8.387  -8.478  1.00  1.000          C  
ATOM     25  CG  LYS A   2      -3.880  -8.558  -8.739  1.00  1.000          C  
ATOM     26  CD  LYS A   2      -3.041  -8.105  -7.538  1.00  1.000          C  
ATOM     27  CE  LYS A   2      -1.541  -8.246  -7.819  1.00  1.000          C  
ATOM     28  NZ  LYS A   2      -0.706  -7.785  -6.668  1.00  1.000          N  
ATOM     29  H   LYS A   2      -5.503  -7.096 -10.653  1.00  0.920          H  
ATOM     30  HA  LYS A   2      -6.028  -9.837  -9.934  1.00  0.830          H  
ATOM     31 1HB  LYS A   2      -5.545  -7.349  -8.268  1.00  1.200          H  
ATOM     32 2HB  LYS A   2      -5.636  -8.955  -7.584  1.00  1.200          H  
ATOM     33 1HG  LYS A   2      -3.671  -9.608  -8.945  1.00  1.200          H  
ATOM     34 2HG  LYS A   2      -3.594  -7.974  -9.611  1.00  1.200          H  
ATOM     35 1HD  LYS A   2      -3.263  -7.060  -7.310  1.00  1.200          H  
ATOM     36 2HD  LYS A   2      -3.294  -8.711  -6.665  1.00  1.200          H  
ATOM     37 1HE  LYS A   2      -1.314  -9.292  -8.022  1.00  1.200          H  
ATOM     38 2HE  LYS A   2      -1.287  -7.651  -8.698  1.00  1.200          H  
ATOM     39 1HZ  LYS A   2       0.272  -7.895  -6.896  1.00  1.200          H  
ATOM     40 2HZ  LYS A   2      -0.899  -6.813  -6.478  1.00  1.200          H  
ATOM     41 3HZ  LYS A   2      -0.922  -8.335  -5.851  1.00  1.200          H  
ATOM     42  N   LYS A   3      -8.313  -9.837  -8.743  1.00  0.640          N  
ATOM     43  CA  LYS A   3      -9.743  -9.814  -8.402  1.00  0.630          C  
ATOM     44  C   LYS A   3     -10.140  -8.706  -7.423  1.00  0.560          C  
ATOM     45  O   LYS A   3     -11.228  -8.121  -7.545  1.00  0.540          O  
ATOM     46  CB  LYS A   3     -10.168 -11.164  -7.835  1.00  0.890          C  
ATOM     47  CG  LYS A   3     -10.213 -12.293  -8.852  1.00  0.890          C  
ATOM     48  CD  LYS A   3     -10.622 -13.612  -8.194  1.00  0.890          C  
ATOM     49  CE  LYS A   3     -10.656 -14.760  -9.206  1.00  0.890          C  
ATOM     50  NZ  LYS A   3     -11.005 -16.059  -8.564  1.00  0.890          N  
ATOM     51  H   LYS A   3      -7.773 -10.684  -8.635  1.00  0.770          H  
ATOM     52  HA  LYS A   3     -10.298  -9.644  -9.325  1.00  0.760          H  
ATOM     53 1HB  LYS A   3      -9.498 -11.456  -7.026  1.00  1.060          H  
ATOM     54 2HB  LYS A   3     -11.166 -11.071  -7.417  1.00  1.060          H  
ATOM     55 1HG  LYS A   3     -10.934 -12.044  -9.632  1.00  1.060          H  
ATOM     56 2HG  LYS A   3      -9.234 -12.408  -9.316  1.00  1.060          H  
ATOM     57 1HD  LYS A   3      -9.919 -13.859  -7.391  1.00  1.060          H  
ATOM     58 2HD  LYS A   3     -11.613 -13.502  -7.753  1.00  1.060          H  
ATOM     59 1HE  LYS A   3     -11.397 -14.536  -9.972  1.00  1.060          H  
ATOM     60 2HE  LYS A   3      -9.677 -14.851  -9.676  1.00  1.060          H  
ATOM     61 1HZ  LYS A   3     -11.018 -16.790  -9.263  1.00  1.060          H  
ATOM     62 2HZ  LYS A   3     -10.316 -16.281  -7.859  1.00  1.060          H  
ATOM     63 3HZ  LYS A   3     -11.914 -15.990  -8.133  1.00  1.060          H  
ATOM     64  N   ARG A   4      -9.280  -8.432  -6.437  1.00  0.610          N  
ATOM     65  CA  ARG A   4      -9.568  -7.401  -5.441  1.00  0.610          C  
ATOM     66  C   ARG A   4      -9.611  -6.019  -6.077  1.00  0.520          C  
ATOM     67  O   ARG A   4     -10.474  -5.203  -5.744  1.00  0.510          O  
ATOM     68  CB  ARG A   4      -8.529  -7.462  -4.331  1.00  0.850          C  
ATOM     69  CG  ARG A   4      -8.696  -8.686  -3.451  1.00  0.850          C  
ATOM     70  CD  ARG A   4      -7.816  -8.744  -2.269  1.00  0.850          C  
ATOM     71  NE  ARG A   4      -6.432  -9.055  -2.607  1.00  0.850          N  
ATOM     72  CZ  ARG A   4      -5.375  -8.235  -2.547  1.00  0.850          C  
ATOM     73  NH1 ARG A   4      -5.466  -6.977  -2.131  1.00  0.850          N  
ATOM     74  NH2 ARG A   4      -4.227  -8.746  -2.925  1.00  0.850          N  
ATOM     75  H   ARG A   4      -8.420  -8.960  -6.385  1.00  0.730          H  
ATOM     76  HA  ARG A   4     -10.544  -7.601  -5.001  1.00  0.730          H  
ATOM     77 1HB  ARG A   4      -7.530  -7.479  -4.761  1.00  1.020          H  
ATOM     78 2HB  ARG A   4      -8.607  -6.574  -3.702  1.00  1.020          H  
ATOM     79 1HG  ARG A   4      -9.711  -8.684  -3.069  1.00  1.020          H  
ATOM     80 2HG  ARG A   4      -8.531  -9.589  -4.036  1.00  1.020          H  
ATOM     81 1HD  ARG A   4      -7.863  -7.822  -1.701  1.00  1.020          H  
ATOM     82 2HD  ARG A   4      -8.178  -9.549  -1.674  1.00  1.020          H  
ATOM     83  HE  ARG A   4      -6.221 -10.008  -2.954  1.00  1.020          H  
ATOM     84 1HH1 ARG A   4      -6.353  -6.599  -1.843  1.00  1.020          H  
ATOM     85 2HH1 ARG A   4      -4.641  -6.393  -2.101  1.00  1.020          H  
ATOM     86 1HH2 ARG A   4      -4.227  -9.735  -3.247  1.00  1.020          H  
ATOM     87 2HH2 ARG A   4      -3.385  -8.199  -2.907  1.00  1.020          H  
ATOM     88  N   ILE A   5      -8.699  -5.794  -7.019  1.00  0.520          N  
ATOM     89  CA  ILE A   5      -8.553  -4.540  -7.741  1.00  0.520          C  
ATOM     90  C   ILE A   5      -9.712  -4.351  -8.699  1.00  0.420          C  
ATOM     91  O   ILE A   5     -10.295  -3.266  -8.763  1.00  0.420          O  
ATOM     92  CB  ILE A   5      -7.216  -4.522  -8.511  1.00  0.730          C  
ATOM     93  CG1 ILE A   5      -5.982  -4.597  -7.535  1.00  0.730          C  
ATOM     94  CG2 ILE A   5      -7.121  -3.310  -9.380  1.00  0.730          C  
ATOM     95  CD1 ILE A   5      -5.827  -3.438  -6.540  1.00  0.730          C  
ATOM     96  H   ILE A   5      -8.072  -6.552  -7.243  1.00  0.620          H  
ATOM     97  HA  ILE A   5      -8.578  -3.721  -7.029  1.00  0.620          H  
ATOM     98  HB  ILE A   5      -7.179  -5.403  -9.148  1.00  0.870          H  
ATOM     99 1HG1 ILE A   5      -6.067  -5.508  -6.951  1.00  0.870          H  
ATOM    100 2HG1 ILE A   5      -5.074  -4.652  -8.139  1.00  0.870          H  
ATOM    101 1HG2 ILE A   5      -6.212  -3.357  -9.930  1.00  0.870          H  
ATOM    102 2HG2 ILE A   5      -7.941  -3.282 -10.064  1.00  0.870          H  
ATOM    103 3HG2 ILE A   5      -7.134  -2.432  -8.792  1.00  0.870          H  
ATOM    104 1HD1 ILE A   5      -4.944  -3.618  -5.927  1.00  0.870          H  
ATOM    105 2HD1 ILE A   5      -5.701  -2.497  -7.065  1.00  0.870          H  
ATOM    106 3HD1 ILE A   5      -6.695  -3.373  -5.890  1.00  0.870          H  
ATOM    107  N   SER A   6     -10.056  -5.394  -9.450  1.00  0.380          N  
ATOM    108  CA  SER A   6     -11.158  -5.299 -10.384  1.00  0.370          C  
ATOM    109  C   SER A   6     -12.441  -4.998  -9.653  1.00  0.320          C  
ATOM    110  O   SER A   6     -13.208  -4.145 -10.093  1.00  0.360          O  
ATOM    111  CB  SER A   6     -11.312  -6.586 -11.170  1.00  0.520          C  
ATOM    112  OG  SER A   6     -10.218  -6.816 -12.016  1.00  0.520          O  
ATOM    113  H   SER A   6      -9.532  -6.270  -9.388  1.00  0.460          H  
ATOM    114  HA  SER A   6     -10.975  -4.480 -11.073  1.00  0.440          H  
ATOM    115 1HB  SER A   6     -11.404  -7.418 -10.467  1.00  0.630          H  
ATOM    116 2HB  SER A   6     -12.229  -6.547 -11.753  1.00  0.630          H  
ATOM    117  HG  SER A   6     -10.374  -7.676 -12.413  1.00  0.630          H  
ATOM    118  N   THR A   7     -12.655  -5.649  -8.503  1.00  0.320          N  
ATOM    119  CA  THR A   7     -13.868  -5.431  -7.742  1.00  0.360          C  
ATOM    120  C   THR A   7     -13.925  -3.993  -7.241  1.00  0.330          C  
ATOM    121  O   THR A   7     -14.949  -3.324  -7.402  1.00  0.340          O  
ATOM    122  CB  THR A   7     -13.977  -6.419  -6.581  1.00  0.490          C  
ATOM    123  OG1 THR A   7     -13.973  -7.761  -7.094  1.00  0.490          O  
ATOM    124  CG2 THR A   7     -15.311  -6.185  -5.894  1.00  0.490          C  
ATOM    125  H   THR A   7     -11.991  -6.361  -8.196  1.00  0.380          H  
ATOM    126  HA  THR A   7     -14.716  -5.599  -8.398  1.00  0.430          H  
ATOM    127  HB  THR A   7     -13.150  -6.291  -5.882  1.00  0.590          H  
ATOM    128  HG1 THR A   7     -13.051  -7.998  -7.358  1.00  0.590          H  
ATOM    129 1HG2 THR A   7     -15.425  -6.903  -5.095  1.00  0.590          H  
ATOM    130 2HG2 THR A   7     -15.358  -5.178  -5.492  1.00  0.590          H  
ATOM    131 3HG2 THR A   7     -16.115  -6.324  -6.615  1.00  0.590          H  
ATOM    132  N   ILE A   8     -12.836  -3.474  -6.673  1.00  0.310          N  
ATOM    133  CA  ILE A   8     -12.870  -2.093  -6.219  1.00  0.310          C  
ATOM    134  C   ILE A   8     -13.161  -1.166  -7.388  1.00  0.270          C  
ATOM    135  O   ILE A   8     -13.969  -0.256  -7.250  1.00  0.310          O  
ATOM    136  CB  ILE A   8     -11.559  -1.704  -5.493  1.00  0.430          C  
ATOM    137  CG1 ILE A   8     -11.406  -2.492  -4.146  1.00  0.430          C  
ATOM    138  CG2 ILE A   8     -11.467  -0.151  -5.288  1.00  0.430          C  
ATOM    139  CD1 ILE A   8     -12.385  -2.137  -3.050  1.00  0.430          C  
ATOM    140  H   ILE A   8     -11.993  -4.046  -6.542  1.00  0.370          H  
ATOM    141  HA  ILE A   8     -13.696  -1.987  -5.523  1.00  0.370          H  
ATOM    142  HB  ILE A   8     -10.744  -2.038  -6.103  1.00  0.520          H  
ATOM    143 1HG1 ILE A   8     -11.571  -3.541  -4.362  1.00  0.520          H  
ATOM    144 2HG1 ILE A   8     -10.393  -2.377  -3.773  1.00  0.520          H  
ATOM    145 1HG2 ILE A   8     -10.526   0.083  -4.804  1.00  0.520          H  
ATOM    146 2HG2 ILE A   8     -11.512   0.362  -6.246  1.00  0.520          H  
ATOM    147 3HG2 ILE A   8     -12.273   0.200  -4.674  1.00  0.520          H  
ATOM    148 1HD1 ILE A   8     -12.223  -2.774  -2.202  1.00  0.520          H  
ATOM    149 2HD1 ILE A   8     -12.236  -1.115  -2.752  1.00  0.520          H  
ATOM    150 3HD1 ILE A   8     -13.386  -2.279  -3.393  1.00  0.520          H  
ATOM    151  N   ALA A   9     -12.504  -1.367  -8.536  1.00  0.250          N  
ATOM    152  CA  ALA A   9     -12.757  -0.493  -9.675  1.00  0.290          C  
ATOM    153  C   ALA A   9     -14.223  -0.557 -10.120  1.00  0.300          C  
ATOM    154  O   ALA A   9     -14.818   0.482 -10.431  1.00  0.340          O  
ATOM    155  CB  ALA A   9     -11.866  -0.873 -10.829  1.00  0.390          C  
ATOM    156  H   ALA A   9     -11.825  -2.130  -8.620  1.00  0.300          H  
ATOM    157  HA  ALA A   9     -12.533   0.527  -9.375  1.00  0.350          H  
ATOM    158 1HB  ALA A   9     -12.069  -0.194 -11.614  1.00  0.470          H  
ATOM    159 2HB  ALA A   9     -10.823  -0.803 -10.537  1.00  0.470          H  
ATOM    160 3HB  ALA A   9     -12.090  -1.899 -11.146  1.00  0.470          H  
ATOM    161  N   ASN A  10     -14.814  -1.770 -10.084  1.00  0.270          N  
ATOM    162  CA  ASN A  10     -16.206  -2.018 -10.462  1.00  0.310          C  
ATOM    163  C   ASN A  10     -17.189  -1.319  -9.527  1.00  0.320          C  
ATOM    164  O   ASN A  10     -18.318  -0.992  -9.911  1.00  0.480          O  
ATOM    165  CB  ASN A  10     -16.494  -3.502 -10.501  1.00  0.420          C  
ATOM    166  CG  ASN A  10     -15.866  -4.185 -11.682  1.00  0.420          C  
ATOM    167  OD1 ASN A  10     -15.543  -3.556 -12.693  1.00  0.420          O  
ATOM    168  ND2 ASN A  10     -15.691  -5.475 -11.575  1.00  0.420          N  
ATOM    169  H   ASN A  10     -14.231  -2.581  -9.860  1.00  0.320          H  
ATOM    170  HA  ASN A  10     -16.358  -1.622 -11.459  1.00  0.370          H  
ATOM    171 1HB  ASN A  10     -16.121  -3.963  -9.593  1.00  0.500          H  
ATOM    172 2HB  ASN A  10     -17.571  -3.662 -10.529  1.00  0.500          H  
ATOM    173 1HD2 ASN A  10     -15.278  -5.985 -12.327  1.00  0.500          H  
ATOM    174 2HD2 ASN A  10     -15.974  -5.955 -10.745  1.00  0.500          H  
ATOM    175  N   LEU A  11     -16.783  -1.115  -8.279  1.00  0.220          N  
ATOM    176  CA  LEU A  11     -17.612  -0.418  -7.321  1.00  0.250          C  
ATOM    177  C   LEU A  11     -17.431   1.097  -7.462  1.00  0.260          C  
ATOM    178  O   LEU A  11     -18.412   1.840  -7.445  1.00  0.300          O  
ATOM    179  CB  LEU A  11     -17.237  -0.904  -5.935  1.00  0.340          C  
ATOM    180  CG  LEU A  11     -17.529  -2.396  -5.649  1.00  0.340          C  
ATOM    181  CD1 LEU A  11     -16.867  -2.746  -4.397  1.00  0.340          C  
ATOM    182  CD2 LEU A  11     -19.028  -2.672  -5.543  1.00  0.340          C  
ATOM    183  H   LEU A  11     -15.884  -1.506  -7.972  1.00  0.260          H  
ATOM    184  HA  LEU A  11     -18.652  -0.651  -7.526  1.00  0.300          H  
ATOM    185 1HB  LEU A  11     -16.170  -0.780  -5.837  1.00  0.410          H  
ATOM    186 2HB  LEU A  11     -17.735  -0.293  -5.188  1.00  0.410          H  
ATOM    187  HG  LEU A  11     -17.120  -3.005  -6.442  1.00  0.410          H  
ATOM    188 1HD1 LEU A  11     -17.028  -3.789  -4.183  1.00  0.410          H  
ATOM    189 2HD1 LEU A  11     -15.802  -2.559  -4.516  1.00  0.410          H  
ATOM    190 3HD1 LEU A  11     -17.251  -2.151  -3.592  1.00  0.410          H  
ATOM    191 1HD2 LEU A  11     -19.182  -3.733  -5.330  1.00  0.410          H  
ATOM    192 2HD2 LEU A  11     -19.461  -2.086  -4.748  1.00  0.410          H  
ATOM    193 3HD2 LEU A  11     -19.525  -2.427  -6.477  1.00  0.410          H  
ATOM    194  N   VAL A  12     -16.194   1.569  -7.677  1.00  0.250          N  
ATOM    195  CA  VAL A  12     -15.952   3.011  -7.806  1.00  0.280          C  
ATOM    196  C   VAL A  12     -16.707   3.564  -8.994  1.00  0.380          C  
ATOM    197  O   VAL A  12     -17.381   4.588  -8.887  1.00  0.440          O  
ATOM    198  CB  VAL A  12     -14.447   3.326  -7.965  1.00  0.380          C  
ATOM    199  CG1 VAL A  12     -14.236   4.805  -8.317  1.00  0.380          C  
ATOM    200  CG2 VAL A  12     -13.722   3.035  -6.674  1.00  0.380          C  
ATOM    201  H   VAL A  12     -15.407   0.913  -7.693  1.00  0.300          H  
ATOM    202  HA  VAL A  12     -16.320   3.511  -6.911  1.00  0.340          H  
ATOM    203  HB  VAL A  12     -14.039   2.710  -8.769  1.00  0.460          H  
ATOM    204 1HG1 VAL A  12     -13.177   4.988  -8.415  1.00  0.460          H  
ATOM    205 2HG1 VAL A  12     -14.725   5.057  -9.260  1.00  0.460          H  
ATOM    206 3HG1 VAL A  12     -14.633   5.429  -7.533  1.00  0.460          H  
ATOM    207 1HG2 VAL A  12     -12.668   3.244  -6.808  1.00  0.460          H  
ATOM    208 2HG2 VAL A  12     -14.127   3.670  -5.883  1.00  0.460          H  
ATOM    209 3HG2 VAL A  12     -13.849   2.001  -6.403  1.00  0.460          H  
ATOM    210  N   GLN A  13     -16.641   2.852 -10.119  1.00  0.440          N  
ATOM    211  CA  GLN A  13     -17.297   3.263 -11.356  1.00  0.600          C  
ATOM    212  C   GLN A  13     -18.827   3.272 -11.266  1.00  0.630          C  
ATOM    213  O   GLN A  13     -19.491   3.683 -12.217  1.00  0.770          O  
ATOM    214  CB  GLN A  13     -16.885   2.374 -12.519  1.00  0.780          C  
ATOM    215  CG  GLN A  13     -17.434   1.009 -12.472  1.00  0.780          C  
ATOM    216  CD  GLN A  13     -16.901   0.108 -13.563  1.00  0.780          C  
ATOM    217  OE1 GLN A  13     -15.714   0.146 -13.904  1.00  0.780          O  
ATOM    218  NE2 GLN A  13     -17.777  -0.724 -14.111  1.00  0.780          N  
ATOM    219  H   GLN A  13     -16.049   2.014 -10.136  1.00  0.530          H  
ATOM    220  HA  GLN A  13     -16.975   4.280 -11.579  1.00  0.720          H  
ATOM    221 1HB  GLN A  13     -17.219   2.830 -13.432  1.00  0.930          H  
ATOM    222 2HB  GLN A  13     -15.802   2.295 -12.551  1.00  0.930          H  
ATOM    223 1HG  GLN A  13     -17.181   0.596 -11.523  1.00  0.930          H  
ATOM    224 2HG  GLN A  13     -18.517   1.050 -12.584  1.00  0.930          H  
ATOM    225 1HE2 GLN A  13     -17.493  -1.353 -14.836  1.00  0.930          H  
ATOM    226 2HE2 GLN A  13     -18.723  -0.731 -13.786  1.00  0.930          H  
ATOM    227  N   SER A  14     -19.413   2.768 -10.167  1.00  0.570          N  
ATOM    228  CA  SER A  14     -20.861   2.776 -10.013  1.00  0.630          C  
ATOM    229  C   SER A  14     -21.350   4.203  -9.781  1.00  0.690          C  
ATOM    230  O   SER A  14     -22.543   4.496  -9.906  1.00  0.770          O  
ATOM    231  CB  SER A  14     -21.308   1.915  -8.843  1.00  0.860          C  
ATOM    232  OG  SER A  14     -20.981   2.512  -7.617  1.00  0.860          O  
ATOM    233  H   SER A  14     -18.859   2.427  -9.383  1.00  0.680          H  
ATOM    234  HA  SER A  14     -21.312   2.397 -10.928  1.00  0.760          H  
ATOM    235 1HB  SER A  14     -22.382   1.765  -8.901  1.00  1.030          H  
ATOM    236 2HB  SER A  14     -20.829   0.936  -8.910  1.00  1.030          H  
ATOM    237  HG  SER A  14     -20.030   2.348  -7.479  1.00  1.030          H  
ATOM    238  N   PHE A  15     -20.421   5.103  -9.451  1.00  0.660          N  
ATOM    239  CA  PHE A  15     -20.737   6.483  -9.198  1.00  0.730          C  
ATOM    240  C   PHE A  15     -20.141   7.287 -10.360  1.00  0.770          C  
ATOM    241  O   PHE A  15     -19.070   6.954 -10.855  1.00  0.790          O  
ATOM    242  CB  PHE A  15     -20.078   6.910  -7.893  1.00  0.990          C  
ATOM    243  CG  PHE A  15     -20.459   6.128  -6.660  1.00  0.990          C  
ATOM    244  CD1 PHE A  15     -19.518   5.263  -6.085  1.00  0.990          C  
ATOM    245  CD2 PHE A  15     -21.715   6.212  -6.081  1.00  0.990          C  
ATOM    246  CE1 PHE A  15     -19.821   4.531  -4.956  1.00  0.990          C  
ATOM    247  CE2 PHE A  15     -22.023   5.472  -4.946  1.00  0.990          C  
ATOM    248  CZ  PHE A  15     -21.073   4.638  -4.384  1.00  0.990          C  
ATOM    249  H   PHE A  15     -19.446   4.804  -9.362  1.00  0.790          H  
ATOM    250  HA  PHE A  15     -21.819   6.625  -9.166  1.00  0.880          H  
ATOM    251 1HB  PHE A  15     -19.019   6.775  -8.030  1.00  1.190          H  
ATOM    252 2HB  PHE A  15     -20.268   7.951  -7.701  1.00  1.190          H  
ATOM    253  HD1 PHE A  15     -18.525   5.175  -6.543  1.00  1.190          H  
ATOM    254  HD2 PHE A  15     -22.466   6.862  -6.521  1.00  1.190          H  
ATOM    255  HE1 PHE A  15     -19.074   3.864  -4.522  1.00  1.190          H  
ATOM    256  HE2 PHE A  15     -23.015   5.546  -4.495  1.00  1.190          H  
ATOM    257  HZ  PHE A  15     -21.317   4.059  -3.498  1.00  1.190          H  
ATOM    258  N   ASN A  16     -20.770   8.390 -10.770  1.00  0.850          N  
ATOM    259  CA  ASN A  16     -20.211   9.198 -11.862  1.00  0.930          C  
ATOM    260  C   ASN A  16     -19.381  10.512 -11.619  1.00  0.940          C  
ATOM    261  O   ASN A  16     -19.213  11.261 -12.583  1.00  1.280          O  
ATOM    262  CB  ASN A  16     -21.357   9.520 -12.788  1.00  1.270          C  
ATOM    263  CG  ASN A  16     -22.385  10.327 -12.082  1.00  1.270          C  
ATOM    264  OD1 ASN A  16     -22.486  10.225 -10.842  1.00  1.270          O  
ATOM    265  ND2 ASN A  16     -23.141  11.109 -12.804  1.00  1.270          N  
ATOM    266  H   ASN A  16     -21.660   8.671 -10.359  1.00  1.020          H  
ATOM    267  HA  ASN A  16     -19.537   8.539 -12.414  1.00  1.120          H  
ATOM    268 1HB  ASN A  16     -21.000  10.066 -13.661  1.00  1.520          H  
ATOM    269 2HB  ASN A  16     -21.814   8.594 -13.140  1.00  1.520          H  
ATOM    270 1HD2 ASN A  16     -23.845  11.668 -12.366  1.00  1.520          H  
ATOM    271 2HD2 ASN A  16     -23.011  11.151 -13.793  1.00  1.520          H  
ATOM    272  N   PRO A  17     -18.890  10.866 -10.406  1.00  1.270          N  
ATOM    273  CA  PRO A  17     -18.042  12.023 -10.143  1.00  1.450          C  
ATOM    274  C   PRO A  17     -16.694  12.073 -10.867  1.00  0.920          C  
ATOM    275  O   PRO A  17     -16.047  11.057 -11.133  1.00  1.130          O  
ATOM    276  CB  PRO A  17     -17.800  11.938  -8.645  1.00  2.170          C  
ATOM    277  CG  PRO A  17     -18.936  11.171  -8.113  1.00  2.170          C  
ATOM    278  CD  PRO A  17     -19.298  10.201  -9.192  1.00  2.170          C  
ATOM    279  HA  PRO A  17     -18.623  12.932 -10.377  1.00  1.740          H  
ATOM    280 1HB  PRO A  17     -16.820  11.471  -8.447  1.00  2.610          H  
ATOM    281 2HB  PRO A  17     -17.763  12.945  -8.248  1.00  2.610          H  
ATOM    282 1HG  PRO A  17     -18.651  10.677  -7.174  1.00  2.610          H  
ATOM    283 2HG  PRO A  17     -19.765  11.854  -7.870  1.00  2.610          H  
ATOM    284 1HD  PRO A  17     -18.773   9.271  -9.093  1.00  2.610          H  
ATOM    285 2HD  PRO A  17     -20.379  10.128  -9.119  1.00  2.610          H  
ATOM    286  N   LYS A  18     -16.254  13.297 -11.126  1.00  1.060          N  
ATOM    287  CA  LYS A  18     -14.964  13.611 -11.736  1.00  1.090          C  
ATOM    288  C   LYS A  18     -13.756  12.884 -11.127  1.00  0.840          C  
ATOM    289  O   LYS A  18     -13.107  12.052 -11.787  1.00  0.940          O  
ATOM    290  CB  LYS A  18     -14.745  15.133 -11.654  1.00  1.510          C  
ATOM    291  CG  LYS A  18     -13.427  15.670 -12.234  1.00  1.510          C  
ATOM    292  CD  LYS A  18     -13.357  17.184 -12.153  1.00  1.510          C  
ATOM    293  CE  LYS A  18     -12.034  17.706 -12.706  1.00  1.510          C  
ATOM    294  NZ  LYS A  18     -11.949  19.192 -12.644  1.00  1.510          N  
ATOM    295  H   LYS A  18     -16.863  14.067 -10.892  1.00  1.270          H  
ATOM    296  HA  LYS A  18     -15.024  13.320 -12.784  1.00  1.310          H  
ATOM    297 1HB  LYS A  18     -15.549  15.633 -12.191  1.00  1.820          H  
ATOM    298 2HB  LYS A  18     -14.803  15.456 -10.619  1.00  1.820          H  
ATOM    299 1HG  LYS A  18     -12.599  15.278 -11.661  1.00  1.820          H  
ATOM    300 2HG  LYS A  18     -13.310  15.374 -13.262  1.00  1.820          H  
ATOM    301 1HD  LYS A  18     -14.180  17.621 -12.719  1.00  1.820          H  
ATOM    302 2HD  LYS A  18     -13.443  17.492 -11.110  1.00  1.820          H  
ATOM    303 1HE  LYS A  18     -11.215  17.284 -12.125  1.00  1.820          H  
ATOM    304 2HE  LYS A  18     -11.930  17.388 -13.744  1.00  1.820          H  
ATOM    305 1HZ  LYS A  18     -11.058  19.498 -13.015  1.00  1.820          H  
ATOM    306 2HZ  LYS A  18     -12.698  19.598 -13.189  1.00  1.820          H  
ATOM    307 3HZ  LYS A  18     -12.029  19.492 -11.680  1.00  1.820          H  
ATOM    308  N   LEU A  19     -13.406  13.298  -9.895  1.00  0.650          N  
ATOM    309  CA  LEU A  19     -12.206  12.828  -9.209  1.00  0.500          C  
ATOM    310  C   LEU A  19     -12.359  11.811  -8.065  1.00  0.450          C  
ATOM    311  O   LEU A  19     -13.106  12.007  -7.074  1.00  0.500          O  
ATOM    312  CB  LEU A  19     -11.395  14.049  -8.693  1.00  0.760          C  
ATOM    313  CG  LEU A  19     -10.162  13.712  -7.744  1.00  0.760          C  
ATOM    314  CD1 LEU A  19      -9.119  12.995  -8.462  1.00  0.760          C  
ATOM    315  CD2 LEU A  19      -9.552  14.946  -7.185  1.00  0.760          C  
ATOM    316  H   LEU A  19     -13.999  13.962  -9.429  1.00  0.780          H  
ATOM    317  HA  LEU A  19     -11.605  12.354  -9.965  1.00  0.600          H  
ATOM    318 1HB  LEU A  19     -10.996  14.566  -9.546  1.00  0.910          H  
ATOM    319 2HB  LEU A  19     -12.056  14.738  -8.205  1.00  0.910          H  
ATOM    320  HG  LEU A  19     -10.516  13.077  -6.942  1.00  0.910          H  
ATOM    321 1HD1 LEU A  19      -8.373  12.737  -7.759  1.00  0.910          H  
ATOM    322 2HD1 LEU A  19      -9.488  12.116  -8.877  1.00  0.910          H  
ATOM    323 3HD1 LEU A  19      -8.704  13.607  -9.248  1.00  0.910          H  
ATOM    324 1HD2 LEU A  19      -8.730  14.667  -6.527  1.00  0.910          H  
ATOM    325 2HD2 LEU A  19      -9.179  15.567  -8.002  1.00  0.910          H  
ATOM    326 3HD2 LEU A  19     -10.270  15.493  -6.642  1.00  0.910          H  
ATOM    327  N   VAL A  20     -11.521  10.771  -8.189  1.00  0.360          N  
ATOM    328  CA  VAL A  20     -11.354   9.716  -7.198  1.00  0.360          C  
ATOM    329  C   VAL A  20      -9.950   9.854  -6.551  1.00  0.320          C  
ATOM    330  O   VAL A  20      -8.946   9.951  -7.264  1.00  0.320          O  
ATOM    331  CB  VAL A  20     -11.462   8.319  -7.853  1.00  0.500          C  
ATOM    332  CG1 VAL A  20     -11.309   7.233  -6.814  1.00  0.500          C  
ATOM    333  CG2 VAL A  20     -12.760   8.192  -8.615  1.00  0.500          C  
ATOM    334  H   VAL A  20     -10.990  10.721  -9.073  1.00  0.430          H  
ATOM    335  HA  VAL A  20     -12.117   9.826  -6.431  1.00  0.430          H  
ATOM    336  HB  VAL A  20     -10.657   8.199  -8.528  1.00  0.600          H  
ATOM    337 1HG1 VAL A  20     -11.361   6.261  -7.296  1.00  0.600          H  
ATOM    338 2HG1 VAL A  20     -10.353   7.321  -6.298  1.00  0.600          H  
ATOM    339 3HG1 VAL A  20     -12.120   7.329  -6.093  1.00  0.600          H  
ATOM    340 1HG2 VAL A  20     -12.801   7.224  -9.094  1.00  0.600          H  
ATOM    341 2HG2 VAL A  20     -13.586   8.296  -7.958  1.00  0.600          H  
ATOM    342 3HG2 VAL A  20     -12.812   8.968  -9.377  1.00  0.600          H  
ATOM    343  N   TYR A  21      -9.894   9.888  -5.216  1.00  0.360          N  
ATOM    344  CA  TYR A  21      -8.627   9.985  -4.469  1.00  0.460          C  
ATOM    345  C   TYR A  21      -8.298   8.600  -3.873  1.00  0.410          C  
ATOM    346  O   TYR A  21      -9.035   8.094  -3.021  1.00  0.470          O  
ATOM    347  CB  TYR A  21      -8.726  11.075  -3.386  1.00  0.600          C  
ATOM    348  CG  TYR A  21      -7.448  11.300  -2.586  1.00  0.600          C  
ATOM    349  CD1 TYR A  21      -6.447  12.132  -3.014  1.00  0.600          C  
ATOM    350  CD2 TYR A  21      -7.305  10.663  -1.439  1.00  0.600          C  
ATOM    351  CE1 TYR A  21      -5.294  12.297  -2.246  1.00  0.600          C  
ATOM    352  CE2 TYR A  21      -6.179  10.817  -0.674  1.00  0.600          C  
ATOM    353  CZ  TYR A  21      -5.182  11.611  -1.062  1.00  0.600          C  
ATOM    354  OH  TYR A  21      -4.057  11.723  -0.252  1.00  0.600          O  
ATOM    355  H   TYR A  21     -10.775   9.801  -4.705  1.00  0.430          H  
ATOM    356  HA  TYR A  21      -7.823  10.246  -5.157  1.00  0.550          H  
ATOM    357 1HB  TYR A  21      -8.998  12.022  -3.857  1.00  0.720          H  
ATOM    358 2HB  TYR A  21      -9.526  10.822  -2.688  1.00  0.720          H  
ATOM    359  HD1 TYR A  21      -6.569  12.666  -3.931  1.00  0.720          H  
ATOM    360  HD2 TYR A  21      -8.101  10.016  -1.124  1.00  0.720          H  
ATOM    361  HE1 TYR A  21      -4.498  12.958  -2.576  1.00  0.720          H  
ATOM    362  HE2 TYR A  21      -6.085  10.299   0.264  1.00  0.720          H  
ATOM    363  HH  TYR A  21      -4.212  11.216   0.576  1.00  0.720          H  
ATOM    364  N   ASP A  22      -7.208   7.997  -4.362  1.00  0.380          N  
ATOM    365  CA  ASP A  22      -6.737   6.631  -4.050  1.00  0.390          C  
ATOM    366  C   ASP A  22      -5.592   6.543  -2.995  1.00  0.450          C  
ATOM    367  O   ASP A  22      -4.458   6.968  -3.258  1.00  0.560          O  
ATOM    368  CB  ASP A  22      -6.351   5.953  -5.391  1.00  0.540          C  
ATOM    369  CG  ASP A  22      -5.900   4.480  -5.316  1.00  0.540          C  
ATOM    370  OD1 ASP A  22      -5.773   3.976  -4.242  1.00  0.540          O  
ATOM    371  OD2 ASP A  22      -5.669   3.883  -6.358  1.00  0.540          O  
ATOM    372  H   ASP A  22      -6.651   8.530  -5.035  1.00  0.460          H  
ATOM    373  HA  ASP A  22      -7.577   6.081  -3.634  1.00  0.470          H  
ATOM    374 1HB  ASP A  22      -7.213   5.997  -6.057  1.00  0.650          H  
ATOM    375 2HB  ASP A  22      -5.560   6.537  -5.868  1.00  0.650          H  
ATOM    376  N   ILE A  23      -5.915   6.029  -1.793  1.00  0.430          N  
ATOM    377  CA  ILE A  23      -5.004   5.904  -0.644  1.00  0.510          C  
ATOM    378  C   ILE A  23      -4.383   4.516  -0.537  1.00  0.540          C  
ATOM    379  O   ILE A  23      -5.083   3.497  -0.437  1.00  0.530          O  
ATOM    380  CB  ILE A  23      -5.715   6.146   0.718  1.00  0.680          C  
ATOM    381  CG1 ILE A  23      -6.157   7.548   0.881  1.00  0.680          C  
ATOM    382  CG2 ILE A  23      -4.836   5.766   1.894  1.00  0.680          C  
ATOM    383  CD1 ILE A  23      -7.542   7.814   0.449  1.00  0.680          C  
ATOM    384  H   ILE A  23      -6.864   5.690  -1.678  1.00  0.520          H  
ATOM    385  HA  ILE A  23      -4.199   6.630  -0.763  1.00  0.610          H  
ATOM    386  HB  ILE A  23      -6.599   5.547   0.738  1.00  0.820          H  
ATOM    387 1HG1 ILE A  23      -6.087   7.819   1.930  1.00  0.820          H  
ATOM    388 2HG1 ILE A  23      -5.482   8.180   0.317  1.00  0.820          H  
ATOM    389 1HG2 ILE A  23      -5.395   5.941   2.773  1.00  0.820          H  
ATOM    390 2HG2 ILE A  23      -4.549   4.717   1.867  1.00  0.820          H  
ATOM    391 3HG2 ILE A  23      -3.941   6.388   1.896  1.00  0.820          H  
ATOM    392 1HD1 ILE A  23      -7.729   8.812   0.634  1.00  0.820          H  
ATOM    393 2HD1 ILE A  23      -7.673   7.605  -0.607  1.00  0.820          H  
ATOM    394 3HD1 ILE A  23      -8.235   7.244   0.994  1.00  0.820          H  
ATOM    395  N   GLY A  24      -3.050   4.488  -0.487  1.00  0.590          N  
ATOM    396  CA  GLY A  24      -2.343   3.218  -0.419  1.00  0.650          C  
ATOM    397  C   GLY A  24      -2.371   2.654  -1.815  1.00  0.630          C  
ATOM    398  O   GLY A  24      -2.450   1.443  -2.027  1.00  0.720          O  
ATOM    399  H   GLY A  24      -2.535   5.365  -0.600  1.00  0.710          H  
ATOM    400 1HA  GLY A  24      -1.317   3.368  -0.086  1.00  0.780          H  
ATOM    401 2HA  GLY A  24      -2.839   2.542   0.271  1.00  0.780          H  
ATOM    402  N   CYS A  25      -2.279   3.571  -2.777  1.00  0.640          N  
ATOM    403  CA  CYS A  25      -2.370   3.251  -4.186  1.00  0.770          C  
ATOM    404  C   CYS A  25      -1.301   2.304  -4.714  1.00  0.750          C  
ATOM    405  O   CYS A  25      -1.567   1.620  -5.707  1.00  0.880          O  
ATOM    406  CB  CYS A  25      -2.274   4.523  -5.020  1.00  1.030          C  
ATOM    407  SG  CYS A  25      -0.631   5.291  -5.017  1.00  1.030          S  
ATOM    408  H   CYS A  25      -2.173   4.544  -2.485  1.00  0.770          H  
ATOM    409  HA  CYS A  25      -3.351   2.800  -4.359  1.00  0.920          H  
ATOM    410 1HB  CYS A  25      -2.555   4.301  -6.045  1.00  1.230          H  
ATOM    411 2HB  CYS A  25      -2.985   5.254  -4.632  1.00  1.230          H  
ATOM    412  HG  CYS A  25       0.036   4.232  -5.548  1.00  1.230          H  
ATOM    413  N   ASP A  26      -0.118   2.223  -4.078  1.00  0.990          N  
ATOM    414  CA  ASP A  26       0.926   1.344  -4.580  1.00  1.060          C  
ATOM    415  C   ASP A  26       1.180   1.627  -6.071  1.00  0.730          C  
ATOM    416  O   ASP A  26       1.451   2.773  -6.433  1.00  1.050          O  
ATOM    417  CB  ASP A  26       0.528  -0.111  -4.291  1.00  1.460          C  
ATOM    418  CG  ASP A  26       1.583  -1.091  -4.581  1.00  1.460          C  
ATOM    419  OD1 ASP A  26       2.581  -1.184  -3.918  1.00  1.460          O  
ATOM    420  OD2 ASP A  26       1.367  -1.747  -5.577  1.00  1.460          O  
ATOM    421  H   ASP A  26       0.094   2.772  -3.233  1.00  1.190          H  
ATOM    422  HA  ASP A  26       1.839   1.558  -4.025  1.00  1.270          H  
ATOM    423 1HB  ASP A  26       0.271  -0.192  -3.232  1.00  1.750          H  
ATOM    424 2HB  ASP A  26      -0.366  -0.376  -4.849  1.00  1.750          H  
ATOM    425  N   HIS A  27       1.036   0.617  -6.950  1.00  0.500          N  
ATOM    426  CA  HIS A  27       1.284   0.808  -8.386  1.00  0.570          C  
ATOM    427  C   HIS A  27       0.037   1.276  -9.163  1.00  0.480          C  
ATOM    428  O   HIS A  27       0.047   1.327 -10.396  1.00  0.530          O  
ATOM    429  CB  HIS A  27       1.813  -0.481  -9.019  1.00  0.770          C  
ATOM    430  CG  HIS A  27       3.174  -0.898  -8.550  1.00  0.770          C  
ATOM    431  ND1 HIS A  27       3.369  -1.634  -7.405  1.00  0.770          N  
ATOM    432  CD2 HIS A  27       4.395  -0.695  -9.079  1.00  0.770          C  
ATOM    433  CE1 HIS A  27       4.651  -1.859  -7.243  1.00  0.770          C  
ATOM    434  NE2 HIS A  27       5.309  -1.314  -8.252  1.00  0.770          N  
ATOM    435  H   HIS A  27       0.834  -0.327  -6.608  1.00  0.600          H  
ATOM    436  HA  HIS A  27       2.050   1.573  -8.511  1.00  0.680          H  
ATOM    437 1HB  HIS A  27       1.128  -1.282  -8.782  1.00  0.920          H  
ATOM    438 2HB  HIS A  27       1.833  -0.378 -10.099  1.00  0.920          H  
ATOM    439  HD1 HIS A  27       2.673  -1.817  -6.678  1.00  0.920          H  
ATOM    440  HD2 HIS A  27       4.724  -0.178  -9.975  1.00  0.920          H  
ATOM    441  HE1 HIS A  27       4.997  -2.425  -6.378  1.00  0.920          H  
ATOM    442  N   SER A  28      -1.025   1.615  -8.431  1.00  0.590          N  
ATOM    443  CA  SER A  28      -2.282   2.177  -8.918  1.00  0.630          C  
ATOM    444  C   SER A  28      -2.980   1.433 -10.050  1.00  0.430          C  
ATOM    445  O   SER A  28      -3.471   2.052 -10.998  1.00  0.470          O  
ATOM    446  CB  SER A  28      -2.052   3.584  -9.376  1.00  0.870          C  
ATOM    447  OG  SER A  28      -1.511   4.360  -8.371  1.00  0.870          O  
ATOM    448  H   SER A  28      -0.962   1.509  -7.420  1.00  0.710          H  
ATOM    449  HA  SER A  28      -2.963   2.209  -8.063  1.00  0.760          H  
ATOM    450 1HB  SER A  28      -1.421   3.609 -10.260  1.00  1.040          H  
ATOM    451 2HB  SER A  28      -2.984   3.993  -9.633  1.00  1.040          H  
ATOM    452  HG  SER A  28      -0.559   4.327  -8.544  1.00  1.040          H  
ATOM    453  N   TYR A  29      -3.145   0.127  -9.919  1.00  0.440          N  
ATOM    454  CA  TYR A  29      -3.796  -0.660 -10.966  1.00  0.460          C  
ATOM    455  C   TYR A  29      -5.216  -0.143 -11.246  1.00  0.420          C  
ATOM    456  O   TYR A  29      -5.663  -0.089 -12.401  1.00  0.390          O  
ATOM    457  CB  TYR A  29      -3.794  -2.121 -10.552  1.00  0.640          C  
ATOM    458  CG  TYR A  29      -2.406  -2.680 -10.502  1.00  0.640          C  
ATOM    459  CD1 TYR A  29      -1.839  -3.011  -9.278  1.00  0.640          C  
ATOM    460  CD2 TYR A  29      -1.679  -2.838 -11.668  1.00  0.640          C  
ATOM    461  CE1 TYR A  29      -0.548  -3.501  -9.231  1.00  0.640          C  
ATOM    462  CE2 TYR A  29      -0.392  -3.326 -11.619  1.00  0.640          C  
ATOM    463  CZ  TYR A  29       0.175  -3.655 -10.410  1.00  0.640          C  
ATOM    464  OH  TYR A  29       1.464  -4.138 -10.373  1.00  0.640          O  
ATOM    465  H   TYR A  29      -2.745  -0.329  -9.110  1.00  0.530          H  
ATOM    466  HA  TYR A  29      -3.220  -0.552 -11.885  1.00  0.550          H  
ATOM    467 1HB  TYR A  29      -4.242  -2.226  -9.565  1.00  0.760          H  
ATOM    468 2HB  TYR A  29      -4.375  -2.708 -11.260  1.00  0.760          H  
ATOM    469  HD1 TYR A  29      -2.406  -2.882  -8.355  1.00  0.760          H  
ATOM    470  HD2 TYR A  29      -2.123  -2.575 -12.628  1.00  0.760          H  
ATOM    471  HE1 TYR A  29      -0.097  -3.760  -8.272  1.00  0.760          H  
ATOM    472  HE2 TYR A  29       0.180  -3.447 -12.538  1.00  0.760          H  
ATOM    473  HH  TYR A  29       1.738  -4.261  -9.460  1.00  0.760          H  
ATOM    474  N   LEU A  30      -5.894   0.299 -10.180  1.00  0.440          N  
ATOM    475  CA  LEU A  30      -7.242   0.842 -10.246  1.00  0.380          C  
ATOM    476  C   LEU A  30      -7.313   2.075 -11.122  1.00  0.370          C  
ATOM    477  O   LEU A  30      -8.333   2.315 -11.770  1.00  0.380          O  
ATOM    478  CB  LEU A  30      -7.686   1.306  -8.848  1.00  0.560          C  
ATOM    479  CG  LEU A  30      -7.899   0.257  -7.799  1.00  0.560          C  
ATOM    480  CD1 LEU A  30      -8.112   0.921  -6.454  1.00  0.560          C  
ATOM    481  CD2 LEU A  30      -9.088  -0.548  -8.151  1.00  0.560          C  
ATOM    482  H   LEU A  30      -5.453   0.226  -9.273  1.00  0.530          H  
ATOM    483  HA  LEU A  30      -7.906   0.087 -10.667  1.00  0.460          H  
ATOM    484 1HB  LEU A  30      -6.937   2.004  -8.462  1.00  0.670          H  
ATOM    485 2HB  LEU A  30      -8.622   1.852  -8.958  1.00  0.670          H  
ATOM    486  HG  LEU A  30      -7.025  -0.376  -7.733  1.00  0.670          H  
ATOM    487 1HD1 LEU A  30      -8.262   0.161  -5.691  1.00  0.670          H  
ATOM    488 2HD1 LEU A  30      -7.233   1.526  -6.193  1.00  0.670          H  
ATOM    489 3HD1 LEU A  30      -8.985   1.565  -6.507  1.00  0.670          H  
ATOM    490 1HD2 LEU A  30      -9.218  -1.293  -7.399  1.00  0.670          H  
ATOM    491 2HD2 LEU A  30      -9.963   0.091  -8.197  1.00  0.670          H  
ATOM    492 3HD2 LEU A  30      -8.960  -1.039  -9.100  1.00  0.670          H  
ATOM    493  N   THR A  31      -6.257   2.895 -11.076  1.00  0.400          N  
ATOM    494  CA  THR A  31      -6.191   4.143 -11.798  1.00  0.430          C  
ATOM    495  C   THR A  31      -6.036   3.886 -13.259  1.00  0.420          C  
ATOM    496  O   THR A  31      -6.701   4.507 -14.091  1.00  0.450          O  
ATOM    497  CB  THR A  31      -5.027   4.980 -11.291  1.00  0.590          C  
ATOM    498  OG1 THR A  31      -5.251   5.255  -9.899  1.00  0.590          O  
ATOM    499  CG2 THR A  31      -4.895   6.254 -12.064  1.00  0.590          C  
ATOM    500  H   THR A  31      -5.417   2.626 -10.569  1.00  0.480          H  
ATOM    501  HA  THR A  31      -7.116   4.685 -11.637  1.00  0.520          H  
ATOM    502  HB  THR A  31      -4.116   4.430 -11.411  1.00  0.710          H  
ATOM    503  HG1 THR A  31      -5.327   4.422  -9.415  1.00  0.710          H  
ATOM    504 1HG2 THR A  31      -4.064   6.825 -11.673  1.00  0.710          H  
ATOM    505 2HG2 THR A  31      -4.717   6.039 -13.111  1.00  0.710          H  
ATOM    506 3HG2 THR A  31      -5.791   6.809 -11.971  1.00  0.710          H  
ATOM    507  N   SER A  32      -5.137   2.967 -13.601  1.00  0.390          N  
ATOM    508  CA  SER A  32      -4.926   2.703 -15.006  1.00  0.400          C  
ATOM    509  C   SER A  32      -6.248   2.290 -15.626  1.00  0.430          C  
ATOM    510  O   SER A  32      -6.658   2.842 -16.649  1.00  0.490          O  
ATOM    511  CB  SER A  32      -3.894   1.604 -15.194  1.00  0.560          C  
ATOM    512  OG  SER A  32      -2.619   2.013 -14.762  1.00  0.560          O  
ATOM    513  H   SER A  32      -4.580   2.497 -12.879  1.00  0.470          H  
ATOM    514  HA  SER A  32      -4.577   3.615 -15.491  1.00  0.480          H  
ATOM    515 1HB  SER A  32      -4.205   0.723 -14.625  1.00  0.670          H  
ATOM    516 2HB  SER A  32      -3.855   1.319 -16.243  1.00  0.670          H  
ATOM    517  HG  SER A  32      -2.037   1.258 -14.894  1.00  0.670          H  
ATOM    518  N   TYR A  33      -6.977   1.395 -14.954  1.00  0.440          N  
ATOM    519  CA  TYR A  33      -8.284   0.989 -15.445  1.00  0.500          C  
ATOM    520  C   TYR A  33      -9.305   2.128 -15.532  1.00  0.460          C  
ATOM    521  O   TYR A  33      -9.875   2.378 -16.592  1.00  0.510          O  
ATOM    522  CB  TYR A  33      -8.842  -0.109 -14.561  1.00  0.680          C  
ATOM    523  CG  TYR A  33     -10.255  -0.486 -14.878  1.00  0.680          C  
ATOM    524  CD1 TYR A  33     -10.561  -1.377 -15.880  1.00  0.680          C  
ATOM    525  CD2 TYR A  33     -11.250   0.089 -14.155  1.00  0.680          C  
ATOM    526  CE1 TYR A  33     -11.889  -1.678 -16.132  1.00  0.680          C  
ATOM    527  CE2 TYR A  33     -12.549  -0.194 -14.397  1.00  0.680          C  
ATOM    528  CZ  TYR A  33     -12.885  -1.068 -15.374  1.00  0.680          C  
ATOM    529  OH  TYR A  33     -14.214  -1.343 -15.612  1.00  0.680          O  
ATOM    530  H   TYR A  33      -6.592   0.963 -14.104  1.00  0.530          H  
ATOM    531  HA  TYR A  33      -8.154   0.591 -16.450  1.00  0.600          H  
ATOM    532 1HB  TYR A  33      -8.224  -0.985 -14.688  1.00  0.810          H  
ATOM    533 2HB  TYR A  33      -8.783   0.191 -13.514  1.00  0.810          H  
ATOM    534  HD1 TYR A  33      -9.769  -1.840 -16.467  1.00  0.810          H  
ATOM    535  HD2 TYR A  33     -11.000   0.787 -13.375  1.00  0.810          H  
ATOM    536  HE1 TYR A  33     -12.151  -2.382 -16.920  1.00  0.810          H  
ATOM    537  HE2 TYR A  33     -13.319   0.284 -13.802  1.00  0.810          H  
ATOM    538  HH  TYR A  33     -14.773  -0.848 -14.968  1.00  0.810          H  
ATOM    539  N   LEU A  34      -9.540   2.848 -14.428  1.00  0.400          N  
ATOM    540  CA  LEU A  34     -10.599   3.859 -14.410  1.00  0.410          C  
ATOM    541  C   LEU A  34     -10.350   5.004 -15.409  1.00  0.440          C  
ATOM    542  O   LEU A  34     -11.295   5.550 -16.010  1.00  0.530          O  
ATOM    543  CB  LEU A  34     -10.777   4.379 -12.976  1.00  0.570          C  
ATOM    544  CG  LEU A  34     -11.381   3.373 -11.875  1.00  0.570          C  
ATOM    545  CD1 LEU A  34     -11.265   4.022 -10.499  1.00  0.570          C  
ATOM    546  CD2 LEU A  34     -12.867   3.031 -12.167  1.00  0.570          C  
ATOM    547  H   LEU A  34      -9.022   2.653 -13.566  1.00  0.480          H  
ATOM    548  HA  LEU A  34     -11.515   3.365 -14.711  1.00  0.490          H  
ATOM    549 1HB  LEU A  34      -9.787   4.639 -12.630  1.00  0.680          H  
ATOM    550 2HB  LEU A  34     -11.395   5.277 -12.999  1.00  0.680          H  
ATOM    551  HG  LEU A  34     -10.801   2.462 -11.863  1.00  0.680          H  
ATOM    552 1HD1 LEU A  34     -11.650   3.339  -9.741  1.00  0.680          H  
ATOM    553 2HD1 LEU A  34     -10.218   4.239 -10.288  1.00  0.680          H  
ATOM    554 3HD1 LEU A  34     -11.839   4.947 -10.485  1.00  0.680          H  
ATOM    555 1HD2 LEU A  34     -13.241   2.354 -11.395  1.00  0.680          H  
ATOM    556 2HD2 LEU A  34     -13.463   3.936 -12.162  1.00  0.680          H  
ATOM    557 3HD2 LEU A  34     -12.955   2.547 -13.127  1.00  0.680          H  
ATOM    558  N   ILE A  35      -9.077   5.365 -15.632  1.00  0.430          N  
ATOM    559  CA  ILE A  35      -8.802   6.396 -16.624  1.00  0.490          C  
ATOM    560  C   ILE A  35      -8.916   5.798 -18.044  1.00  0.570          C  
ATOM    561  O   ILE A  35      -9.640   6.335 -18.883  1.00  0.660          O  
ATOM    562  CB  ILE A  35      -7.382   7.010 -16.430  1.00  0.660          C  
ATOM    563  CG1 ILE A  35      -7.237   7.712 -15.032  1.00  0.660          C  
ATOM    564  CG2 ILE A  35      -7.027   8.007 -17.568  1.00  0.660          C  
ATOM    565  CD1 ILE A  35      -8.170   8.882 -14.730  1.00  0.660          C  
ATOM    566  H   ILE A  35      -8.312   4.939 -15.101  1.00  0.520          H  
ATOM    567  HA  ILE A  35      -9.545   7.180 -16.537  1.00  0.590          H  
ATOM    568  HB  ILE A  35      -6.652   6.197 -16.440  1.00  0.790          H  
ATOM    569 1HG1 ILE A  35      -7.374   6.962 -14.270  1.00  0.790          H  
ATOM    570 2HG1 ILE A  35      -6.231   8.083 -14.963  1.00  0.790          H  
ATOM    571 1HG2 ILE A  35      -6.010   8.398 -17.407  1.00  0.790          H  
ATOM    572 2HG2 ILE A  35      -7.060   7.506 -18.531  1.00  0.790          H  
ATOM    573 3HG2 ILE A  35      -7.730   8.836 -17.577  1.00  0.790          H  
ATOM    574 1HD1 ILE A  35      -7.924   9.255 -13.755  1.00  0.790          H  
ATOM    575 2HD1 ILE A  35      -8.030   9.685 -15.456  1.00  0.790          H  
ATOM    576 3HD1 ILE A  35      -9.209   8.561 -14.743  1.00  0.790          H  
ATOM    577  N   LYS A  36      -8.237   4.680 -18.329  1.00  0.560          N  
ATOM    578  CA  LYS A  36      -8.251   4.101 -19.676  1.00  0.680          C  
ATOM    579  C   LYS A  36      -9.622   3.681 -20.193  1.00  0.800          C  
ATOM    580  O   LYS A  36      -9.894   3.801 -21.390  1.00  0.950          O  
ATOM    581  CB  LYS A  36      -7.309   2.901 -19.778  1.00  0.900          C  
ATOM    582  CG  LYS A  36      -5.819   3.249 -19.748  1.00  0.900          C  
ATOM    583  CD  LYS A  36      -4.956   1.991 -19.859  1.00  0.900          C  
ATOM    584  CE  LYS A  36      -3.466   2.329 -19.856  1.00  0.900          C  
ATOM    585  NZ  LYS A  36      -2.613   1.104 -19.988  1.00  0.900          N  
ATOM    586  H   LYS A  36      -7.664   4.223 -17.618  1.00  0.670          H  
ATOM    587  HA  LYS A  36      -7.880   4.864 -20.359  1.00  0.820          H  
ATOM    588 1HB  LYS A  36      -7.519   2.214 -18.954  1.00  1.080          H  
ATOM    589 2HB  LYS A  36      -7.513   2.363 -20.703  1.00  1.080          H  
ATOM    590 1HG  LYS A  36      -5.589   3.921 -20.575  1.00  1.080          H  
ATOM    591 2HG  LYS A  36      -5.590   3.763 -18.814  1.00  1.080          H  
ATOM    592 1HD  LYS A  36      -5.171   1.338 -19.009  1.00  1.080          H  
ATOM    593 2HD  LYS A  36      -5.199   1.459 -20.777  1.00  1.080          H  
ATOM    594 1HE  LYS A  36      -3.251   3.002 -20.684  1.00  1.080          H  
ATOM    595 2HE  LYS A  36      -3.218   2.831 -18.919  1.00  1.080          H  
ATOM    596 1HZ  LYS A  36      -1.638   1.371 -19.981  1.00  1.080          H  
ATOM    597 2HZ  LYS A  36      -2.795   0.477 -19.218  1.00  1.080          H  
ATOM    598 3HZ  LYS A  36      -2.826   0.637 -20.858  1.00  1.080          H  
ATOM    599  N   THR A  37     -10.497   3.202 -19.312  1.00  0.780          N  
ATOM    600  CA  THR A  37     -11.810   2.737 -19.723  1.00  0.940          C  
ATOM    601  C   THR A  37     -12.881   3.810 -19.555  1.00  0.970          C  
ATOM    602  O   THR A  37     -14.078   3.513 -19.661  1.00  1.050          O  
ATOM    603  CB  THR A  37     -12.222   1.449 -18.980  1.00  1.250          C  
ATOM    604  OG1 THR A  37     -12.271   1.683 -17.580  1.00  1.250          O  
ATOM    605  CG2 THR A  37     -11.190   0.368 -19.243  1.00  1.250          C  
ATOM    606  H   THR A  37     -10.240   3.089 -18.324  1.00  0.940          H  
ATOM    607  HA  THR A  37     -11.761   2.492 -20.783  1.00  1.130          H  
ATOM    608  HB  THR A  37     -13.199   1.123 -19.328  1.00  1.500          H  
ATOM    609  HG1 THR A  37     -12.749   0.963 -17.153  1.00  1.500          H  
ATOM    610 1HG2 THR A  37     -11.477  -0.538 -18.728  1.00  1.500          H  
ATOM    611 2HG2 THR A  37     -11.132   0.174 -20.311  1.00  1.500          H  
ATOM    612 3HG2 THR A  37     -10.214   0.699 -18.878  1.00  1.500          H  
ATOM    613  N   ASN A  38     -12.458   5.060 -19.302  1.00  1.010          N  
ATOM    614  CA  ASN A  38     -13.356   6.201 -19.143  1.00  1.050          C  
ATOM    615  C   ASN A  38     -14.437   6.029 -18.075  1.00  1.160          C  
ATOM    616  O   ASN A  38     -15.609   6.322 -18.325  1.00  1.690          O  
ATOM    617  CB  ASN A  38     -14.004   6.533 -20.478  1.00  1.450          C  
ATOM    618  CG  ASN A  38     -13.005   6.937 -21.518  1.00  1.450          C  
ATOM    619  OD1 ASN A  38     -12.094   7.738 -21.268  1.00  1.450          O  
ATOM    620  ND2 ASN A  38     -13.156   6.391 -22.700  1.00  1.450          N  
ATOM    621  H   ASN A  38     -11.453   5.253 -19.227  1.00  1.210          H  
ATOM    622  HA  ASN A  38     -12.744   7.054 -18.835  1.00  1.260          H  
ATOM    623 1HB  ASN A  38     -14.572   5.680 -20.844  1.00  1.740          H  
ATOM    624 2HB  ASN A  38     -14.706   7.355 -20.340  1.00  1.740          H  
ATOM    625 1HD2 ASN A  38     -12.521   6.615 -23.439  1.00  1.740          H  
ATOM    626 2HD2 ASN A  38     -13.903   5.746 -22.859  1.00  1.740          H  
ATOM    627  N   GLN A  39     -14.064   5.538 -16.889  1.00  1.520          N  
ATOM    628  CA  GLN A  39     -15.048   5.353 -15.830  1.00  2.340          C  
ATOM    629  C   GLN A  39     -15.128   6.570 -14.916  1.00  2.420          C  
ATOM    630  O   GLN A  39     -16.174   6.824 -14.321  1.00  3.060          O  
ATOM    631  CB  GLN A  39     -14.728   4.098 -15.062  1.00  2.950          C  
ATOM    632  CG  GLN A  39     -14.782   2.860 -15.941  1.00  2.950          C  
ATOM    633  CD  GLN A  39     -16.156   2.602 -16.557  1.00  2.950          C  
ATOM    634  OE1 GLN A  39     -17.144   2.410 -15.851  1.00  2.950          O  
ATOM    635  NE2 GLN A  39     -16.232   2.616 -17.882  1.00  2.950          N  
ATOM    636  H   GLN A  39     -13.078   5.329 -16.708  1.00  1.820          H  
ATOM    637  HA  GLN A  39     -16.027   5.230 -16.291  1.00  2.810          H  
ATOM    638 1HB  GLN A  39     -13.727   4.189 -14.675  1.00  3.540          H  
ATOM    639 2HB  GLN A  39     -15.396   4.002 -14.232  1.00  3.540          H  
ATOM    640 1HG  GLN A  39     -14.101   3.021 -16.757  1.00  3.540          H  
ATOM    641 2HG  GLN A  39     -14.484   1.989 -15.364  1.00  3.540          H  
ATOM    642 1HE2 GLN A  39     -17.110   2.466 -18.335  1.00  3.540          H  
ATOM    643 2HE2 GLN A  39     -15.405   2.805 -18.463  1.00  3.540          H  
ATOM    644  N   ASN A  40     -14.052   7.355 -14.884  1.00  1.950          N  
ATOM    645  CA  ASN A  40     -13.965   8.586 -14.093  1.00  2.020          C  
ATOM    646  C   ASN A  40     -13.198   9.579 -14.960  1.00  1.280          C  
ATOM    647  O   ASN A  40     -12.839   9.240 -16.086  1.00  1.550          O  
ATOM    648  CB  ASN A  40     -13.292   8.350 -12.743  1.00  2.800          C  
ATOM    649  CG  ASN A  40     -14.135   7.516 -11.795  1.00  2.800          C  
ATOM    650  OD1 ASN A  40     -13.847   6.331 -11.625  1.00  2.800          O  
ATOM    651  ND2 ASN A  40     -15.151   8.103 -11.169  1.00  2.800          N  
ATOM    652  H   ASN A  40     -13.224   7.030 -15.387  1.00  2.340          H  
ATOM    653  HA  ASN A  40     -14.966   8.992 -13.927  1.00  2.420          H  
ATOM    654 1HB  ASN A  40     -12.337   7.844 -12.899  1.00  3.360          H  
ATOM    655 2HB  ASN A  40     -13.080   9.308 -12.264  1.00  3.360          H  
ATOM    656 1HD2 ASN A  40     -15.725   7.576 -10.542  1.00  3.360          H  
ATOM    657 2HD2 ASN A  40     -15.378   9.095 -11.305  1.00  3.360          H  
ATOM    658  N   LEU A  41     -12.971  10.808 -14.503  1.00  0.950          N  
ATOM    659  CA  LEU A  41     -12.288  11.753 -15.381  1.00  0.810          C  
ATOM    660  C   LEU A  41     -10.840  11.947 -14.985  1.00  0.660          C  
ATOM    661  O   LEU A  41      -9.965  12.112 -15.838  1.00  0.800          O  
ATOM    662  CB  LEU A  41     -13.030  13.087 -15.369  1.00  1.190          C  
ATOM    663  CG  LEU A  41     -14.523  13.053 -15.850  1.00  1.190          C  
ATOM    664  CD1 LEU A  41     -15.126  14.444 -15.696  1.00  1.190          C  
ATOM    665  CD2 LEU A  41     -14.616  12.591 -17.308  1.00  1.190          C  
ATOM    666  H   LEU A  41     -13.238  11.097 -13.559  1.00  1.140          H  
ATOM    667  HA  LEU A  41     -12.282  11.357 -16.391  1.00  0.970          H  
ATOM    668 1HB  LEU A  41     -13.016  13.446 -14.353  1.00  1.430          H  
ATOM    669 2HB  LEU A  41     -12.483  13.795 -15.993  1.00  1.430          H  
ATOM    670  HG  LEU A  41     -15.091  12.365 -15.222  1.00  1.430          H  
ATOM    671 1HD1 LEU A  41     -16.169  14.420 -16.011  1.00  1.430          H  
ATOM    672 2HD1 LEU A  41     -15.080  14.759 -14.669  1.00  1.430          H  
ATOM    673 3HD1 LEU A  41     -14.575  15.152 -16.315  1.00  1.430          H  
ATOM    674 1HD2 LEU A  41     -15.663  12.581 -17.614  1.00  1.430          H  
ATOM    675 2HD2 LEU A  41     -14.061  13.278 -17.946  1.00  1.430          H  
ATOM    676 3HD2 LEU A  41     -14.213  11.588 -17.420  1.00  1.430          H  
ATOM    677  N   THR A  42     -10.585  11.912 -13.691  1.00  0.510          N  
ATOM    678  CA  THR A  42      -9.234  12.120 -13.203  1.00  0.470          C  
ATOM    679  C   THR A  42      -9.043  11.434 -11.869  1.00  0.390          C  
ATOM    680  O   THR A  42     -10.019  11.183 -11.144  1.00  0.400          O  
ATOM    681  CB  THR A  42      -8.894  13.607 -13.131  1.00  0.670          C  
ATOM    682  OG1 THR A  42      -7.522  13.749 -12.747  1.00  0.670          O  
ATOM    683  CG2 THR A  42      -9.789  14.288 -12.158  1.00  0.670          C  
ATOM    684  H   THR A  42     -11.352  11.784 -13.032  1.00  0.610          H  
ATOM    685  HA  THR A  42      -8.535  11.670 -13.906  1.00  0.560          H  
ATOM    686  HB  THR A  42      -9.026  14.057 -14.116  1.00  0.810          H  
ATOM    687  HG1 THR A  42      -6.973  13.367 -13.469  1.00  0.810          H  
ATOM    688 1HG2 THR A  42      -9.546  15.346 -12.108  1.00  0.810          H  
ATOM    689 2HG2 THR A  42     -10.814  14.158 -12.477  1.00  0.810          H  
ATOM    690 3HG2 THR A  42      -9.657  13.850 -11.207  1.00  0.810          H  
ATOM    691  N   ILE A  43      -7.803  11.049 -11.605  1.00  0.340          N  
ATOM    692  CA  ILE A  43      -7.450  10.371 -10.367  1.00  0.310          C  
ATOM    693  C   ILE A  43      -6.206  10.904  -9.680  1.00  0.310          C  
ATOM    694  O   ILE A  43      -5.251  11.328 -10.334  1.00  0.320          O  
ATOM    695  CB  ILE A  43      -7.364   8.843 -10.573  1.00  0.450          C  
ATOM    696  CG1 ILE A  43      -8.773   8.328 -11.004  1.00  0.450          C  
ATOM    697  CG2 ILE A  43      -6.859   8.110  -9.295  1.00  0.450          C  
ATOM    698  CD1 ILE A  43      -8.889   6.915 -11.363  1.00  0.450          C  
ATOM    699  H   ILE A  43      -7.085  11.296 -12.298  1.00  0.410          H  
ATOM    700  HA  ILE A  43      -8.266  10.509  -9.670  1.00  0.370          H  
ATOM    701  HB  ILE A  43      -6.696   8.660 -11.393  1.00  0.540          H  
ATOM    702 1HG1 ILE A  43      -9.450   8.552 -10.221  1.00  0.540          H  
ATOM    703 2HG1 ILE A  43      -9.087   8.848 -11.869  1.00  0.540          H  
ATOM    704 1HG2 ILE A  43      -6.810   7.060  -9.474  1.00  0.540          H  
ATOM    705 2HG2 ILE A  43      -5.858   8.441  -9.026  1.00  0.540          H  
ATOM    706 3HG2 ILE A  43      -7.539   8.291  -8.467  1.00  0.540          H  
ATOM    707 1HD1 ILE A  43      -9.917   6.735 -11.645  1.00  0.540          H  
ATOM    708 2HD1 ILE A  43      -8.241   6.692 -12.196  1.00  0.540          H  
ATOM    709 3HD1 ILE A  43      -8.635   6.288 -10.521  1.00  0.540          H  
ATOM    710  N   VAL A  44      -6.269  10.932  -8.354  1.00  0.360          N  
ATOM    711  CA  VAL A  44      -5.134  11.285  -7.525  1.00  0.420          C  
ATOM    712  C   VAL A  44      -4.630  10.045  -6.811  1.00  0.420          C  
ATOM    713  O   VAL A  44      -5.378   9.360  -6.106  1.00  0.410          O  
ATOM    714  CB  VAL A  44      -5.473  12.360  -6.482  1.00  0.560          C  
ATOM    715  CG1 VAL A  44      -4.285  12.565  -5.597  1.00  0.560          C  
ATOM    716  CG2 VAL A  44      -5.767  13.732  -7.100  1.00  0.560          C  
ATOM    717  H   VAL A  44      -7.131  10.587  -7.908  1.00  0.430          H  
ATOM    718  HA  VAL A  44      -4.332  11.649  -8.163  1.00  0.500          H  
ATOM    719  HB  VAL A  44      -6.328  12.027  -5.930  1.00  0.680          H  
ATOM    720 1HG1 VAL A  44      -4.527  13.324  -4.874  1.00  0.680          H  
ATOM    721 2HG1 VAL A  44      -4.011  11.651  -5.072  1.00  0.680          H  
ATOM    722 3HG1 VAL A  44      -3.442  12.890  -6.206  1.00  0.680          H  
ATOM    723 1HG2 VAL A  44      -6.003  14.433  -6.303  1.00  0.680          H  
ATOM    724 2HG2 VAL A  44      -4.943  14.085  -7.605  1.00  0.680          H  
ATOM    725 3HG2 VAL A  44      -6.556  13.700  -7.774  1.00  0.680          H  
ATOM    726  N   ASN A  45      -3.353   9.775  -6.991  1.00  0.500          N  
ATOM    727  CA  ASN A  45      -2.688   8.621  -6.421  1.00  0.500          C  
ATOM    728  C   ASN A  45      -1.778   8.999  -5.264  1.00  0.510          C  
ATOM    729  O   ASN A  45      -0.797   9.731  -5.436  1.00  0.630          O  
ATOM    730  CB  ASN A  45      -1.952   7.929  -7.520  1.00  0.700          C  
ATOM    731  CG  ASN A  45      -2.901   7.410  -8.478  1.00  0.700          C  
ATOM    732  OD1 ASN A  45      -3.082   7.954  -9.552  1.00  0.700          O  
ATOM    733  ND2 ASN A  45      -3.529   6.354  -8.132  1.00  0.700          N  
ATOM    734  H   ASN A  45      -2.814  10.404  -7.595  1.00  0.600          H  
ATOM    735  HA  ASN A  45      -3.443   7.942  -6.024  1.00  0.600          H  
ATOM    736 1HB  ASN A  45      -1.294   8.642  -8.015  1.00  0.840          H  
ATOM    737 2HB  ASN A  45      -1.349   7.122  -7.136  1.00  0.840          H  
ATOM    738 1HD2 ASN A  45      -4.187   5.944  -8.763  1.00  0.840          H  
ATOM    739 2HD2 ASN A  45      -3.338   5.922  -7.252  1.00  0.840          H  
ATOM    740  N   SER A  46      -2.097   8.489  -4.075  1.00  0.540          N  
ATOM    741  CA  SER A  46      -1.367   8.857  -2.872  1.00  0.550          C  
ATOM    742  C   SER A  46      -0.926   7.685  -1.988  1.00  0.540          C  
ATOM    743  O   SER A  46      -1.710   6.771  -1.663  1.00  0.620          O  
ATOM    744  CB  SER A  46      -2.236   9.793  -2.072  1.00  0.770          C  
ATOM    745  OG  SER A  46      -1.648  10.126  -0.854  1.00  0.770          O  
ATOM    746  H   SER A  46      -2.922   7.887  -3.972  1.00  0.650          H  
ATOM    747  HA  SER A  46      -0.474   9.392  -3.175  1.00  0.660          H  
ATOM    748 1HB  SER A  46      -2.420  10.700  -2.650  1.00  0.920          H  
ATOM    749 2HB  SER A  46      -3.206   9.320  -1.897  1.00  0.920          H  
ATOM    750  HG  SER A  46      -2.273  10.735  -0.432  1.00  0.920          H  
ATOM    751  N   ASP A  47       0.362   7.718  -1.633  1.00  0.650          N  
ATOM    752  CA  ASP A  47       0.953   6.669  -0.784  1.00  0.830          C  
ATOM    753  C   ASP A  47       2.187   7.176  -0.032  1.00  0.950          C  
ATOM    754  O   ASP A  47       2.530   8.354  -0.119  1.00  1.130          O  
ATOM    755  CB  ASP A  47       1.283   5.441  -1.666  1.00  1.090          C  
ATOM    756  CG  ASP A  47       1.283   4.088  -1.001  1.00  1.090          C  
ATOM    757  OD1 ASP A  47       1.824   3.967   0.091  1.00  1.090          O  
ATOM    758  OD2 ASP A  47       0.795   3.164  -1.597  1.00  1.090          O  
ATOM    759  H   ASP A  47       0.903   8.511  -2.011  1.00  0.780          H  
ATOM    760  HA  ASP A  47       0.212   6.377  -0.042  1.00  1.000          H  
ATOM    761 1HB  ASP A  47       0.590   5.405  -2.480  1.00  1.310          H  
ATOM    762 2HB  ASP A  47       2.260   5.567  -2.084  1.00  1.310          H  
ATOM    763  N   ILE A  48       2.810   6.294   0.764  1.00  1.050          N  
ATOM    764  CA  ILE A  48       4.035   6.576   1.512  1.00  1.290          C  
ATOM    765  C   ILE A  48       5.058   5.537   1.093  1.00  1.380          C  
ATOM    766  O   ILE A  48       6.259   5.627   1.377  1.00  1.590          O  
ATOM    767  CB  ILE A  48       3.809   6.544   3.047  1.00  1.710          C  
ATOM    768  CG1 ILE A  48       3.343   5.114   3.508  1.00  1.710          C  
ATOM    769  CG2 ILE A  48       2.798   7.615   3.431  1.00  1.710          C  
ATOM    770  CD1 ILE A  48       3.321   4.896   5.020  1.00  1.710          C  
ATOM    771  H   ILE A  48       2.439   5.350   0.794  1.00  1.260          H  
ATOM    772  HA  ILE A  48       4.407   7.559   1.237  1.00  1.550          H  
ATOM    773  HB  ILE A  48       4.751   6.756   3.546  1.00  2.050          H  
ATOM    774 1HG1 ILE A  48       2.343   4.928   3.115  1.00  2.050          H  
ATOM    775 2HG1 ILE A  48       4.020   4.368   3.099  1.00  2.050          H  
ATOM    776 1HG2 ILE A  48       2.643   7.639   4.503  1.00  2.050          H  
ATOM    777 2HG2 ILE A  48       3.175   8.581   3.104  1.00  2.050          H  
ATOM    778 3HG2 ILE A  48       1.854   7.404   2.937  1.00  2.050          H  
ATOM    779 1HD1 ILE A  48       2.995   3.876   5.228  1.00  2.050          H  
ATOM    780 2HD1 ILE A  48       4.322   5.047   5.423  1.00  2.050          H  
ATOM    781 3HD1 ILE A  48       2.631   5.589   5.496  1.00  2.050          H  
ATOM    782  N   SER A  49       4.566   4.557   0.349  1.00  1.420          N  
ATOM    783  CA  SER A  49       5.360   3.429  -0.129  1.00  1.650          C  
ATOM    784  C   SER A  49       6.208   3.866  -1.311  1.00  1.550          C  
ATOM    785  O   SER A  49       5.956   3.450  -2.449  1.00  1.400          O  
ATOM    786  CB  SER A  49       4.455   2.290  -0.575  1.00  2.220          C  
ATOM    787  OG  SER A  49       3.646   1.835   0.479  1.00  2.220          O  
ATOM    788  H   SER A  49       3.553   4.564   0.180  1.00  1.700          H  
ATOM    789  HA  SER A  49       6.012   3.088   0.677  1.00  1.980          H  
ATOM    790 1HB  SER A  49       3.826   2.613  -1.406  1.00  2.660          H  
ATOM    791 2HB  SER A  49       5.069   1.469  -0.938  1.00  2.660          H  
ATOM    792  HG  SER A  49       2.871   2.451   0.488  1.00  2.660          H  
ATOM    793  N   LYS A  50       7.232   4.676  -1.014  1.00  1.700          N  
ATOM    794  CA  LYS A  50       8.102   5.309  -2.002  1.00  1.700          C  
ATOM    795  C   LYS A  50       8.559   4.381  -3.108  1.00  1.520          C  
ATOM    796  O   LYS A  50       8.581   4.780  -4.266  1.00  1.350          O  
ATOM    797  CB  LYS A  50       9.318   5.945  -1.334  1.00  2.380          C  
ATOM    798  CG  LYS A  50      10.252   6.693  -2.307  1.00  2.380          C  
ATOM    799  CD  LYS A  50      11.387   7.396  -1.564  1.00  2.380          C  
ATOM    800  CE  LYS A  50      12.325   8.122  -2.527  1.00  2.380          C  
ATOM    801  NZ  LYS A  50      13.418   8.844  -1.802  1.00  2.380          N  
ATOM    802  H   LYS A  50       7.313   4.931  -0.023  1.00  2.040          H  
ATOM    803  HA  LYS A  50       7.550   6.118  -2.461  1.00  2.040          H  
ATOM    804 1HB  LYS A  50       8.984   6.647  -0.569  1.00  2.860          H  
ATOM    805 2HB  LYS A  50       9.905   5.171  -0.836  1.00  2.860          H  
ATOM    806 1HG  LYS A  50      10.692   5.981  -3.010  1.00  2.860          H  
ATOM    807 2HG  LYS A  50       9.677   7.424  -2.877  1.00  2.860          H  
ATOM    808 1HD  LYS A  50      10.972   8.119  -0.861  1.00  2.860          H  
ATOM    809 2HD  LYS A  50      11.962   6.658  -1.004  1.00  2.860          H  
ATOM    810 1HE  LYS A  50      12.772   7.398  -3.202  1.00  2.860          H  
ATOM    811 2HE  LYS A  50      11.752   8.842  -3.111  1.00  2.860          H  
ATOM    812 1HZ  LYS A  50      14.017   9.312  -2.468  1.00  2.860          H  
ATOM    813 2HZ  LYS A  50      13.013   9.530  -1.178  1.00  2.860          H  
ATOM    814 3HZ  LYS A  50      13.964   8.185  -1.266  1.00  2.860          H  
ATOM    815  N   ASN A  51       8.933   3.147  -2.796  1.00  1.630          N  
ATOM    816  CA  ASN A  51       9.417   2.307  -3.885  1.00  1.550          C  
ATOM    817  C   ASN A  51       8.333   2.022  -4.936  1.00  1.350          C  
ATOM    818  O   ASN A  51       8.638   1.902  -6.134  1.00  1.220          O  
ATOM    819  CB  ASN A  51       9.990   1.023  -3.339  1.00  2.200          C  
ATOM    820  CG  ASN A  51      11.312   1.245  -2.659  1.00  2.200          C  
ATOM    821  OD1 ASN A  51      12.004   2.243  -2.897  1.00  2.200          O  
ATOM    822  ND2 ASN A  51      11.679   0.329  -1.807  1.00  2.200          N  
ATOM    823  H   ASN A  51       8.898   2.826  -1.840  1.00  1.960          H  
ATOM    824  HA  ASN A  51      10.216   2.843  -4.397  1.00  1.860          H  
ATOM    825 1HB  ASN A  51       9.292   0.586  -2.625  1.00  2.640          H  
ATOM    826 2HB  ASN A  51      10.124   0.308  -4.150  1.00  2.640          H  
ATOM    827 1HD2 ASN A  51      12.548   0.421  -1.320  1.00  2.640          H  
ATOM    828 2HD2 ASN A  51      11.095  -0.465  -1.637  1.00  2.640          H  
ATOM    829  N   ALA A  52       7.069   1.887  -4.493  1.00  1.390          N  
ATOM    830  CA  ALA A  52       5.982   1.607  -5.417  1.00  1.290          C  
ATOM    831  C   ALA A  52       5.689   2.871  -6.166  1.00  0.960          C  
ATOM    832  O   ALA A  52       5.427   2.841  -7.366  1.00  0.890          O  
ATOM    833  CB  ALA A  52       4.739   1.116  -4.702  1.00  1.850          C  
ATOM    834  H   ALA A  52       6.847   2.046  -3.511  1.00  1.670          H  
ATOM    835  HA  ALA A  52       6.310   0.849  -6.128  1.00  1.550          H  
ATOM    836 1HB  ALA A  52       3.963   0.924  -5.438  1.00  2.220          H  
ATOM    837 2HB  ALA A  52       4.955   0.194  -4.165  1.00  2.220          H  
ATOM    838 3HB  ALA A  52       4.399   1.873  -3.999  1.00  2.220          H  
ATOM    839  N   LEU A  53       5.758   3.990  -5.442  1.00  0.900          N  
ATOM    840  CA  LEU A  53       5.490   5.296  -6.002  1.00  0.710          C  
ATOM    841  C   LEU A  53       6.488   5.655  -7.092  1.00  0.590          C  
ATOM    842  O   LEU A  53       6.112   6.188  -8.133  1.00  0.520          O  
ATOM    843  CB  LEU A  53       5.488   6.357  -4.904  1.00  1.070          C  
ATOM    844  CG  LEU A  53       4.312   6.361  -3.927  1.00  1.070          C  
ATOM    845  CD1 LEU A  53       4.637   7.305  -2.802  1.00  1.070          C  
ATOM    846  CD2 LEU A  53       3.016   6.867  -4.652  1.00  1.070          C  
ATOM    847  H   LEU A  53       5.985   3.898  -4.449  1.00  1.080          H  
ATOM    848  HA  LEU A  53       4.506   5.265  -6.432  1.00  0.850          H  
ATOM    849 1HB  LEU A  53       6.385   6.234  -4.338  1.00  1.280          H  
ATOM    850 2HB  LEU A  53       5.515   7.312  -5.341  1.00  1.280          H  
ATOM    851  HG  LEU A  53       4.151   5.357  -3.524  1.00  1.280          H  
ATOM    852 1HD1 LEU A  53       3.828   7.340  -2.120  1.00  1.280          H  
ATOM    853 2HD1 LEU A  53       5.519   6.985  -2.277  1.00  1.280          H  
ATOM    854 3HD1 LEU A  53       4.797   8.291  -3.213  1.00  1.280          H  
ATOM    855 1HD2 LEU A  53       2.187   6.900  -3.960  1.00  1.280          H  
ATOM    856 2HD2 LEU A  53       3.183   7.875  -5.040  1.00  1.280          H  
ATOM    857 3HD2 LEU A  53       2.751   6.207  -5.466  1.00  1.280          H  
ATOM    858  N   LEU A  54       7.755   5.309  -6.922  1.00  0.760          N  
ATOM    859  CA  LEU A  54       8.701   5.625  -7.979  1.00  0.860          C  
ATOM    860  C   LEU A  54       8.300   4.907  -9.277  1.00  0.940          C  
ATOM    861  O   LEU A  54       8.311   5.523 -10.356  1.00  1.070          O  
ATOM    862  CB  LEU A  54      10.113   5.211  -7.540  1.00  1.160          C  
ATOM    863  CG  LEU A  54      10.764   6.048  -6.386  1.00  1.160          C  
ATOM    864  CD1 LEU A  54      12.027   5.340  -5.918  1.00  1.160          C  
ATOM    865  CD2 LEU A  54      11.094   7.461  -6.863  1.00  1.160          C  
ATOM    866  H   LEU A  54       8.058   4.902  -6.034  1.00  0.910          H  
ATOM    867  HA  LEU A  54       8.668   6.694  -8.164  1.00  1.030          H  
ATOM    868 1HB  LEU A  54      10.064   4.174  -7.194  1.00  1.400          H  
ATOM    869 2HB  LEU A  54      10.773   5.251  -8.403  1.00  1.400          H  
ATOM    870  HG  LEU A  54      10.081   6.112  -5.557  1.00  1.400          H  
ATOM    871 1HD1 LEU A  54      12.478   5.900  -5.106  1.00  1.400          H  
ATOM    872 2HD1 LEU A  54      11.773   4.341  -5.564  1.00  1.400          H  
ATOM    873 3HD1 LEU A  54      12.732   5.264  -6.741  1.00  1.400          H  
ATOM    874 1HD2 LEU A  54      11.548   8.018  -6.044  1.00  1.400          H  
ATOM    875 2HD2 LEU A  54      11.792   7.411  -7.699  1.00  1.400          H  
ATOM    876 3HD2 LEU A  54      10.194   7.976  -7.179  1.00  1.400          H  
ATOM    877  N   SER A  55       7.892   3.630  -9.171  1.00  1.040          N  
ATOM    878  CA  SER A  55       7.430   2.891 -10.346  1.00  1.330          C  
ATOM    879  C   SER A  55       6.094   3.444 -10.875  1.00  1.230          C  
ATOM    880  O   SER A  55       5.886   3.523 -12.090  1.00  1.480          O  
ATOM    881  CB  SER A  55       7.301   1.418 -10.022  1.00  1.750          C  
ATOM    882  OG  SER A  55       8.556   0.839  -9.773  1.00  1.750          O  
ATOM    883  H   SER A  55       7.959   3.146  -8.264  1.00  1.250          H  
ATOM    884  HA  SER A  55       8.178   3.001 -11.130  1.00  1.600          H  
ATOM    885 1HB  SER A  55       6.670   1.301  -9.140  1.00  2.100          H  
ATOM    886 2HB  SER A  55       6.816   0.903 -10.846  1.00  2.100          H  
ATOM    887  HG  SER A  55       8.388  -0.086  -9.565  1.00  2.100          H  
ATOM    888  N   ASN A  56       5.201   3.825  -9.950  1.00  0.920          N  
ATOM    889  CA  ASN A  56       3.868   4.374 -10.220  1.00  0.890          C  
ATOM    890  C   ASN A  56       4.018   5.617 -11.094  1.00  0.860          C  
ATOM    891  O   ASN A  56       3.329   5.761 -12.108  1.00  0.960          O  
ATOM    892  CB  ASN A  56       3.219   4.677  -8.875  1.00  1.260          C  
ATOM    893  CG  ASN A  56       1.800   5.031  -8.803  1.00  1.260          C  
ATOM    894  OD1 ASN A  56       0.944   4.333  -9.325  1.00  1.260          O  
ATOM    895  ND2 ASN A  56       1.515   6.107  -8.107  1.00  1.260          N  
ATOM    896  H   ASN A  56       5.451   3.681  -8.971  1.00  1.100          H  
ATOM    897  HA  ASN A  56       3.275   3.639 -10.764  1.00  1.070          H  
ATOM    898 1HB  ASN A  56       3.369   3.836  -8.210  1.00  1.510          H  
ATOM    899 2HB  ASN A  56       3.742   5.503  -8.468  1.00  1.510          H  
ATOM    900 1HD2 ASN A  56       0.566   6.411  -7.973  1.00  1.510          H  
ATOM    901 2HD2 ASN A  56       2.249   6.635  -7.690  1.00  1.510          H  
ATOM    902  N   TYR A  57       4.940   6.507 -10.714  1.00  0.830          N  
ATOM    903  CA  TYR A  57       5.205   7.709 -11.486  1.00  0.940          C  
ATOM    904  C   TYR A  57       5.621   7.368 -12.905  1.00  1.090          C  
ATOM    905  O   TYR A  57       5.093   7.928 -13.870  1.00  1.240          O  
ATOM    906  CB  TYR A  57       6.295   8.570 -10.879  1.00  1.270          C  
ATOM    907  CG  TYR A  57       6.557   9.761 -11.731  1.00  1.270          C  
ATOM    908  CD1 TYR A  57       5.718  10.852 -11.645  1.00  1.270          C  
ATOM    909  CD2 TYR A  57       7.609   9.759 -12.623  1.00  1.270          C  
ATOM    910  CE1 TYR A  57       5.932  11.943 -12.449  1.00  1.270          C  
ATOM    911  CE2 TYR A  57       7.828  10.841 -13.432  1.00  1.270          C  
ATOM    912  CZ  TYR A  57       6.994  11.937 -13.350  1.00  1.270          C  
ATOM    913  OH  TYR A  57       7.208  13.025 -14.162  1.00  1.270          O  
ATOM    914  H   TYR A  57       5.458   6.342  -9.846  1.00  1.000          H  
ATOM    915  HA  TYR A  57       4.284   8.291 -11.534  1.00  1.130          H  
ATOM    916 1HB  TYR A  57       6.010   8.903  -9.917  1.00  1.530          H  
ATOM    917 2HB  TYR A  57       7.216   7.993 -10.777  1.00  1.530          H  
ATOM    918  HD1 TYR A  57       4.887  10.846 -10.949  1.00  1.530          H  
ATOM    919  HD2 TYR A  57       8.254   8.895 -12.685  1.00  1.530          H  
ATOM    920  HE1 TYR A  57       5.269  12.803 -12.384  1.00  1.530          H  
ATOM    921  HE2 TYR A  57       8.656  10.834 -14.141  1.00  1.530          H  
ATOM    922  HH  TYR A  57       6.552  13.700 -13.974  1.00  1.530          H  
ATOM    923  N   GLN A  58       6.593   6.457 -13.051  1.00  1.150          N  
ATOM    924  CA  GLN A  58       7.056   6.140 -14.394  1.00  1.370          C  
ATOM    925  C   GLN A  58       5.914   5.581 -15.236  1.00  1.300          C  
ATOM    926  O   GLN A  58       5.816   5.875 -16.423  1.00  1.510          O  
ATOM    927  CB  GLN A  58       8.219   5.151 -14.344  1.00  1.830          C  
ATOM    928  CG  GLN A  58       9.497   5.717 -13.731  1.00  1.830          C  
ATOM    929  CD  GLN A  58      10.119   6.859 -14.535  1.00  1.830          C  
ATOM    930  OE1 GLN A  58      10.295   6.792 -15.756  1.00  1.830          O  
ATOM    931  NE2 GLN A  58      10.465   7.929 -13.840  1.00  1.830          N  
ATOM    932  H   GLN A  58       7.025   6.026 -12.225  1.00  1.380          H  
ATOM    933  HA  GLN A  58       7.402   7.058 -14.865  1.00  1.640          H  
ATOM    934 1HB  GLN A  58       7.923   4.282 -13.750  1.00  2.200          H  
ATOM    935 2HB  GLN A  58       8.445   4.800 -15.349  1.00  2.200          H  
ATOM    936 1HG  GLN A  58       9.257   6.101 -12.740  1.00  2.200          H  
ATOM    937 2HG  GLN A  58      10.231   4.917 -13.647  1.00  2.200          H  
ATOM    938 1HE2 GLN A  58      10.884   8.715 -14.300  1.00  2.200          H  
ATOM    939 2HE2 GLN A  58      10.310   7.954 -12.852  1.00  2.200          H  
ATOM    940  N   LYS A  59       5.001   4.815 -14.636  1.00  1.080          N  
ATOM    941  CA  LYS A  59       3.866   4.323 -15.412  1.00  1.020          C  
ATOM    942  C   LYS A  59       2.993   5.499 -15.886  1.00  0.940          C  
ATOM    943  O   LYS A  59       2.631   5.568 -17.069  1.00  0.960          O  
ATOM    944  CB  LYS A  59       3.016   3.347 -14.587  1.00  1.450          C  
ATOM    945  CG  LYS A  59       3.670   1.988 -14.310  1.00  1.450          C  
ATOM    946  CD  LYS A  59       2.749   1.091 -13.459  1.00  1.450          C  
ATOM    947  CE  LYS A  59       3.402  -0.255 -13.109  1.00  1.450          C  
ATOM    948  NZ  LYS A  59       3.612  -1.123 -14.315  1.00  1.450          N  
ATOM    949  H   LYS A  59       5.148   4.533 -13.660  1.00  1.300          H  
ATOM    950  HA  LYS A  59       4.245   3.807 -16.292  1.00  1.220          H  
ATOM    951 1HB  LYS A  59       2.779   3.799 -13.623  1.00  1.740          H  
ATOM    952 2HB  LYS A  59       2.074   3.168 -15.101  1.00  1.740          H  
ATOM    953 1HG  LYS A  59       3.888   1.505 -15.259  1.00  1.740          H  
ATOM    954 2HG  LYS A  59       4.607   2.146 -13.781  1.00  1.740          H  
ATOM    955 1HD  LYS A  59       2.502   1.608 -12.526  1.00  1.740          H  
ATOM    956 2HD  LYS A  59       1.821   0.903 -13.998  1.00  1.740          H  
ATOM    957 1HE  LYS A  59       4.364  -0.068 -12.633  1.00  1.740          H  
ATOM    958 2HE  LYS A  59       2.758  -0.786 -12.405  1.00  1.740          H  
ATOM    959 1HZ  LYS A  59       4.038  -1.996 -14.031  1.00  1.740          H  
ATOM    960 2HZ  LYS A  59       2.722  -1.314 -14.754  1.00  1.740          H  
ATOM    961 3HZ  LYS A  59       4.217  -0.657 -14.973  1.00  1.740          H  
ATOM    962  N   PHE A  60       2.757   6.471 -14.979  1.00  0.930          N  
ATOM    963  CA  PHE A  60       1.928   7.659 -15.231  1.00  0.970          C  
ATOM    964  C   PHE A  60       2.551   8.567 -16.271  1.00  1.030          C  
ATOM    965  O   PHE A  60       1.858   9.334 -16.940  1.00  1.080          O  
ATOM    966  CB  PHE A  60       1.719   8.463 -13.958  1.00  1.340          C  
ATOM    967  CG  PHE A  60       0.929   7.772 -12.900  1.00  1.340          C  
ATOM    968  CD1 PHE A  60       0.170   6.609 -13.143  1.00  1.340          C  
ATOM    969  CD2 PHE A  60       0.940   8.294 -11.631  1.00  1.340          C  
ATOM    970  CE1 PHE A  60      -0.521   6.027 -12.142  1.00  1.340          C  
ATOM    971  CE2 PHE A  60       0.240   7.706 -10.649  1.00  1.340          C  
ATOM    972  CZ  PHE A  60      -0.487   6.570 -10.909  1.00  1.340          C  
ATOM    973  H   PHE A  60       3.093   6.316 -14.018  1.00  1.120          H  
ATOM    974  HA  PHE A  60       0.966   7.346 -15.627  1.00  1.160          H  
ATOM    975 1HB  PHE A  60       2.688   8.728 -13.541  1.00  1.610          H  
ATOM    976 2HB  PHE A  60       1.204   9.392 -14.206  1.00  1.610          H  
ATOM    977  HD1 PHE A  60       0.128   6.154 -14.121  1.00  1.610          H  
ATOM    978  HD2 PHE A  60       1.515   9.189 -11.431  1.00  1.610          H  
ATOM    979  HE1 PHE A  60      -1.103   5.125 -12.328  1.00  1.610          H  
ATOM    980  HE2 PHE A  60       0.250   8.129  -9.655  1.00  1.610          H  
ATOM    981  HZ  PHE A  60      -1.043   6.106 -10.116  1.00  1.610          H  
ATOM    982  N   LYS A  61       3.860   8.493 -16.437  1.00  1.130          N  
ATOM    983  CA  LYS A  61       4.546   9.280 -17.439  1.00  1.320          C  
ATOM    984  C   LYS A  61       3.820   9.214 -18.792  1.00  1.300          C  
ATOM    985  O   LYS A  61       3.778  10.212 -19.513  1.00  1.490          O  
ATOM    986  CB  LYS A  61       5.979   8.779 -17.593  1.00  1.770          C  
ATOM    987  CG  LYS A  61       6.861   9.543 -18.556  1.00  1.770          C  
ATOM    988  CD  LYS A  61       8.265   8.941 -18.550  1.00  1.770          C  
ATOM    989  CE  LYS A  61       9.194   9.647 -19.517  1.00  1.770          C  
ATOM    990  NZ  LYS A  61      10.552   9.021 -19.528  1.00  1.770          N  
ATOM    991  H   LYS A  61       4.412   7.914 -15.795  1.00  1.360          H  
ATOM    992  HA  LYS A  61       4.564  10.319 -17.109  1.00  1.580          H  
ATOM    993 1HB  LYS A  61       6.462   8.759 -16.615  1.00  2.130          H  
ATOM    994 2HB  LYS A  61       5.949   7.758 -17.961  1.00  2.130          H  
ATOM    995 1HG  LYS A  61       6.446   9.475 -19.567  1.00  2.130          H  
ATOM    996 2HG  LYS A  61       6.904  10.591 -18.265  1.00  2.130          H  
ATOM    997 1HD  LYS A  61       8.684   8.997 -17.540  1.00  2.130          H  
ATOM    998 2HD  LYS A  61       8.200   7.890 -18.833  1.00  2.130          H  
ATOM    999 1HE  LYS A  61       8.774   9.601 -20.521  1.00  2.130          H  
ATOM   1000 2HE  LYS A  61       9.291  10.691 -19.221  1.00  2.130          H  
ATOM   1001 1HZ  LYS A  61      11.149   9.514 -20.177  1.00  2.130          H  
ATOM   1002 2HZ  LYS A  61      10.954   9.063 -18.602  1.00  2.130          H  
ATOM   1003 3HZ  LYS A  61      10.475   8.055 -19.810  1.00  2.130          H  
ATOM   1004  N   ASN A  62       3.279   8.035 -19.163  1.00  1.160          N  
ATOM   1005  CA  ASN A  62       2.619   7.864 -20.453  1.00  1.180          C  
ATOM   1006  C   ASN A  62       1.082   7.796 -20.355  1.00  1.080          C  
ATOM   1007  O   ASN A  62       0.422   7.317 -21.282  1.00  1.310          O  
ATOM   1008  CB  ASN A  62       3.143   6.609 -21.115  1.00  1.640          C  
ATOM   1009  CG  ASN A  62       4.601   6.696 -21.473  1.00  1.640          C  
ATOM   1010  OD1 ASN A  62       5.102   7.702 -21.988  1.00  1.640          O  
ATOM   1011  ND2 ASN A  62       5.299   5.624 -21.202  1.00  1.640          N  
ATOM   1012  H   ASN A  62       3.309   7.218 -18.536  1.00  1.390          H  
ATOM   1013  HA  ASN A  62       2.864   8.723 -21.078  1.00  1.420          H  
ATOM   1014 1HB  ASN A  62       2.999   5.766 -20.438  1.00  1.970          H  
ATOM   1015 2HB  ASN A  62       2.572   6.407 -22.019  1.00  1.970          H  
ATOM   1016 1HD2 ASN A  62       6.277   5.592 -21.406  1.00  1.970          H  
ATOM   1017 2HD2 ASN A  62       4.844   4.839 -20.775  1.00  1.970          H  
ATOM   1018  N   ASN A  63       0.509   8.242 -19.236  1.00  0.960          N  
ATOM   1019  CA  ASN A  63      -0.937   8.177 -19.010  1.00  0.910          C  
ATOM   1020  C   ASN A  63      -1.403   9.455 -18.294  1.00  0.980          C  
ATOM   1021  O   ASN A  63      -1.147   9.648 -17.106  1.00  1.110          O  
ATOM   1022  CB  ASN A  63      -1.269   6.918 -18.221  1.00  1.290          C  
ATOM   1023  CG  ASN A  63      -2.735   6.650 -18.097  1.00  1.290          C  
ATOM   1024  OD1 ASN A  63      -3.572   7.395 -18.610  1.00  1.290          O  
ATOM   1025  ND2 ASN A  63      -3.068   5.577 -17.431  1.00  1.290          N  
ATOM   1026  H   ASN A  63       1.095   8.650 -18.503  1.00  1.150          H  
ATOM   1027  HA  ASN A  63      -1.447   8.139 -19.973  1.00  1.090          H  
ATOM   1028 1HB  ASN A  63      -0.795   6.062 -18.701  1.00  1.550          H  
ATOM   1029 2HB  ASN A  63      -0.846   7.004 -17.224  1.00  1.550          H  
ATOM   1030 1HD2 ASN A  63      -4.036   5.346 -17.334  1.00  1.550          H  
ATOM   1031 2HD2 ASN A  63      -2.360   4.994 -17.031  1.00  1.550          H  
ATOM   1032  N   ASN A  64      -2.059  10.357 -19.019  1.00  1.150          N  
ATOM   1033  CA  ASN A  64      -2.402  11.646 -18.428  1.00  1.300          C  
ATOM   1034  C   ASN A  64      -3.650  11.649 -17.534  1.00  1.230          C  
ATOM   1035  O   ASN A  64      -4.296  10.626 -17.321  1.00  2.070          O  
ATOM   1036  CB  ASN A  64      -2.514  12.701 -19.528  1.00  1.760          C  
ATOM   1037  CG  ASN A  64      -3.653  12.470 -20.504  1.00  1.760          C  
ATOM   1038  OD1 ASN A  64      -4.578  11.690 -20.264  1.00  1.760          O  
ATOM   1039  ND2 ASN A  64      -3.588  13.150 -21.623  1.00  1.760          N  
ATOM   1040  H   ASN A  64      -2.295  10.150 -19.979  1.00  1.380          H  
ATOM   1041  HA  ASN A  64      -1.571  11.938 -17.785  1.00  1.560          H  
ATOM   1042 1HB  ASN A  64      -2.633  13.687 -19.089  1.00  2.110          H  
ATOM   1043 2HB  ASN A  64      -1.583  12.715 -20.093  1.00  2.110          H  
ATOM   1044 1HD2 ASN A  64      -4.303  13.048 -22.317  1.00  2.110          H  
ATOM   1045 2HD2 ASN A  64      -2.823  13.774 -21.787  1.00  2.110          H  
ATOM   1046  N   ASN A  65      -3.973  12.848 -17.023  1.00  0.740          N  
ATOM   1047  CA  ASN A  65      -5.074  13.127 -16.095  1.00  0.660          C  
ATOM   1048  C   ASN A  65      -4.965  12.370 -14.762  1.00  0.580          C  
ATOM   1049  O   ASN A  65      -5.990  12.009 -14.157  1.00  0.550          O  
ATOM   1050  CB  ASN A  65      -6.395  12.838 -16.777  1.00  0.960          C  
ATOM   1051  CG  ASN A  65      -6.576  13.700 -17.994  1.00  0.960          C  
ATOM   1052  OD1 ASN A  65      -6.286  14.908 -17.968  1.00  0.960          O  
ATOM   1053  ND2 ASN A  65      -7.036  13.110 -19.065  1.00  0.960          N  
ATOM   1054  H   ASN A  65      -3.393  13.632 -17.283  1.00  0.890          H  
ATOM   1055  HA  ASN A  65      -5.044  14.191 -15.855  1.00  0.790          H  
ATOM   1056 1HB  ASN A  65      -6.461  11.788 -17.065  1.00  1.150          H  
ATOM   1057 2HB  ASN A  65      -7.217  13.035 -16.085  1.00  1.150          H  
ATOM   1058 1HD2 ASN A  65      -7.170  13.630 -19.905  1.00  1.150          H  
ATOM   1059 2HD2 ASN A  65      -7.246  12.132 -19.043  1.00  1.150          H  
ATOM   1060  N   ILE A  66      -3.717  12.149 -14.324  1.00  0.600          N  
ATOM   1061  CA  ILE A  66      -3.387  11.471 -13.084  1.00  0.530          C  
ATOM   1062  C   ILE A  66      -2.406  12.307 -12.250  1.00  0.510          C  
ATOM   1063  O   ILE A  66      -1.363  12.730 -12.755  1.00  0.530          O  
ATOM   1064  CB  ILE A  66      -2.760  10.091 -13.364  1.00  0.770          C  
ATOM   1065  CG1 ILE A  66      -3.723   9.216 -14.189  1.00  0.770          C  
ATOM   1066  CG2 ILE A  66      -2.507   9.429 -12.043  1.00  0.770          C  
ATOM   1067  CD1 ILE A  66      -3.117   7.942 -14.748  1.00  0.770          C  
ATOM   1068  H   ILE A  66      -2.936  12.478 -14.872  1.00  0.720          H  
ATOM   1069  HA  ILE A  66      -4.299  11.332 -12.514  1.00  0.640          H  
ATOM   1070  HB  ILE A  66      -1.829  10.194 -13.926  1.00  0.920          H  
ATOM   1071 1HG1 ILE A  66      -4.570   8.959 -13.560  1.00  0.920          H  
ATOM   1072 2HG1 ILE A  66      -4.080   9.777 -15.029  1.00  0.920          H  
ATOM   1073 1HG2 ILE A  66      -2.096   8.466 -12.196  1.00  0.920          H  
ATOM   1074 2HG2 ILE A  66      -1.814  10.003 -11.434  1.00  0.920          H  
ATOM   1075 3HG2 ILE A  66      -3.460   9.339 -11.523  1.00  0.920          H  
ATOM   1076 1HD1 ILE A  66      -3.878   7.412 -15.320  1.00  0.920          H  
ATOM   1077 2HD1 ILE A  66      -2.288   8.200 -15.401  1.00  0.920          H  
ATOM   1078 3HD1 ILE A  66      -2.761   7.300 -13.959  1.00  0.920          H  
ATOM   1079  N   HIS A  67      -2.717  12.514 -10.974  1.00  0.480          N  
ATOM   1080  CA  HIS A  67      -1.836  13.275 -10.089  1.00  0.470          C  
ATOM   1081  C   HIS A  67      -1.009  12.346  -9.214  1.00  0.440          C  
ATOM   1082  O   HIS A  67      -1.532  11.423  -8.584  1.00  0.540          O  
ATOM   1083  CB  HIS A  67      -2.615  14.161  -9.157  1.00  0.660          C  
ATOM   1084  CG  HIS A  67      -3.461  15.176  -9.811  1.00  0.660          C  
ATOM   1085  ND1 HIS A  67      -3.034  16.460 -10.048  1.00  0.660          N  
ATOM   1086  CD2 HIS A  67      -4.724  15.100 -10.295  1.00  0.660          C  
ATOM   1087  CE1 HIS A  67      -4.000  17.137 -10.643  1.00  0.660          C  
ATOM   1088  NE2 HIS A  67      -5.035  16.332 -10.804  1.00  0.660          N  
ATOM   1089  H   HIS A  67      -3.601  12.133 -10.624  1.00  0.580          H  
ATOM   1090  HA  HIS A  67      -1.155  13.890 -10.675  1.00  0.560          H  
ATOM   1091 1HB  HIS A  67      -3.190  13.537  -8.551  1.00  0.790          H  
ATOM   1092 2HB  HIS A  67      -1.920  14.673  -8.510  1.00  0.790          H  
ATOM   1093  HD2 HIS A  67      -5.374  14.219 -10.282  1.00  0.790          H  
ATOM   1094  HE1 HIS A  67      -3.950  18.180 -10.952  1.00  0.790          H  
ATOM   1095  HE2 HIS A  67      -5.916  16.575 -11.235  1.00  0.790          H  
ATOM   1096  N   PHE A  68       0.288  12.601  -9.153  1.00  0.570          N  
ATOM   1097  CA  PHE A  68       1.188  11.790  -8.335  1.00  0.770          C  
ATOM   1098  C   PHE A  68       1.605  12.485  -7.035  1.00  0.720          C  
ATOM   1099  O   PHE A  68       2.372  13.452  -7.071  1.00  0.760          O  
ATOM   1100  CB  PHE A  68       2.417  11.483  -9.177  1.00  1.000          C  
ATOM   1101  CG  PHE A  68       3.421  10.677  -8.520  1.00  1.000          C  
ATOM   1102  CD1 PHE A  68       3.275   9.324  -8.384  1.00  1.000          C  
ATOM   1103  CD2 PHE A  68       4.559  11.288  -8.037  1.00  1.000          C  
ATOM   1104  CE1 PHE A  68       4.249   8.608  -7.775  1.00  1.000          C  
ATOM   1105  CE2 PHE A  68       5.534  10.571  -7.433  1.00  1.000          C  
ATOM   1106  CZ  PHE A  68       5.387   9.236  -7.301  1.00  1.000          C  
ATOM   1107  H   PHE A  68       0.659  13.372  -9.694  1.00  0.680          H  
ATOM   1108  HA  PHE A  68       0.681  10.859  -8.074  1.00  0.920          H  
ATOM   1109 1HB  PHE A  68       2.110  10.972 -10.081  1.00  1.200          H  
ATOM   1110 2HB  PHE A  68       2.884  12.419  -9.483  1.00  1.200          H  
ATOM   1111  HD1 PHE A  68       2.386   8.833  -8.765  1.00  1.200          H  
ATOM   1112  HD2 PHE A  68       4.671  12.371  -8.148  1.00  1.200          H  
ATOM   1113  HE1 PHE A  68       4.144   7.545  -7.668  1.00  1.200          H  
ATOM   1114  HE2 PHE A  68       6.430  11.064  -7.063  1.00  1.200          H  
ATOM   1115  HZ  PHE A  68       6.175   8.667  -6.833  1.00  1.200          H  
ATOM   1116  N   PHE A  69       1.089  12.007  -5.889  1.00  0.740          N  
ATOM   1117  CA  PHE A  69       1.370  12.625  -4.589  1.00  0.790          C  
ATOM   1118  C   PHE A  69       1.959  11.643  -3.556  1.00  0.840          C  
ATOM   1119  O   PHE A  69       1.645  10.447  -3.548  1.00  0.900          O  
ATOM   1120  CB  PHE A  69       0.094  13.220  -3.966  1.00  1.090          C  
ATOM   1121  CG  PHE A  69      -0.649  14.337  -4.737  1.00  1.090          C  
ATOM   1122  CD1 PHE A  69      -0.050  15.150  -5.698  1.00  1.090          C  
ATOM   1123  CD2 PHE A  69      -1.977  14.572  -4.451  1.00  1.090          C  
ATOM   1124  CE1 PHE A  69      -0.772  16.128  -6.353  1.00  1.090          C  
ATOM   1125  CE2 PHE A  69      -2.705  15.560  -5.106  1.00  1.090          C  
ATOM   1126  CZ  PHE A  69      -2.100  16.330  -6.061  1.00  1.090          C  
ATOM   1127  H   PHE A  69       0.463  11.196  -5.913  1.00  0.890          H  
ATOM   1128  HA  PHE A  69       2.100  13.419  -4.734  1.00  0.950          H  
ATOM   1129 1HB  PHE A  69      -0.618  12.407  -3.805  1.00  1.300          H  
ATOM   1130 2HB  PHE A  69       0.352  13.614  -2.992  1.00  1.300          H  
ATOM   1131  HD1 PHE A  69       0.994  15.019  -5.946  1.00  1.300          H  
ATOM   1132  HD2 PHE A  69      -2.461  13.957  -3.695  1.00  1.300          H  
ATOM   1133  HE1 PHE A  69      -0.284  16.744  -7.109  1.00  1.300          H  
ATOM   1134  HE2 PHE A  69      -3.757  15.722  -4.862  1.00  1.300          H  
ATOM   1135  HZ  PHE A  69      -2.667  17.104  -6.585  1.00  1.300          H  
ATOM   1136  N   VAL A  70       2.763  12.162  -2.634  1.00  0.900          N  
ATOM   1137  CA  VAL A  70       3.247  11.301  -1.559  1.00  0.930          C  
ATOM   1138  C   VAL A  70       2.942  11.914  -0.195  1.00  0.910          C  
ATOM   1139  O   VAL A  70       3.359  13.035   0.101  1.00  0.970          O  
ATOM   1140  CB  VAL A  70       4.771  11.035  -1.744  1.00  1.290          C  
ATOM   1141  CG1 VAL A  70       5.568  12.344  -1.845  1.00  1.290          C  
ATOM   1142  CG2 VAL A  70       5.303  10.175  -0.579  1.00  1.290          C  
ATOM   1143  H   VAL A  70       3.008  13.142  -2.665  1.00  1.080          H  
ATOM   1144  HA  VAL A  70       2.735  10.343  -1.620  1.00  1.120          H  
ATOM   1145  HB  VAL A  70       4.912  10.509  -2.681  1.00  1.550          H  
ATOM   1146 1HG1 VAL A  70       6.619  12.107  -2.005  1.00  1.550          H  
ATOM   1147 2HG1 VAL A  70       5.204  12.930  -2.683  1.00  1.550          H  
ATOM   1148 3HG1 VAL A  70       5.480  12.924  -0.936  1.00  1.550          H  
ATOM   1149 1HG2 VAL A  70       6.360   9.969  -0.734  1.00  1.550          H  
ATOM   1150 2HG2 VAL A  70       5.174  10.700   0.368  1.00  1.550          H  
ATOM   1151 3HG2 VAL A  70       4.763   9.241  -0.543  1.00  1.550          H  
ATOM   1152  N   SER A  71       2.169  11.177   0.603  1.00  0.890          N  
ATOM   1153  CA  SER A  71       1.779  11.577   1.957  1.00  0.930          C  
ATOM   1154  C   SER A  71       1.006  10.483   2.670  1.00  0.980          C  
ATOM   1155  O   SER A  71       0.707   9.436   2.102  1.00  1.010          O  
ATOM   1156  CB  SER A  71       0.962  12.842   2.027  1.00  1.290          C  
ATOM   1157  OG  SER A  71       0.832  13.243   3.368  1.00  1.290          O  
ATOM   1158  H   SER A  71       1.924  10.241   0.271  1.00  1.070          H  
ATOM   1159  HA  SER A  71       2.692  11.757   2.524  1.00  1.120          H  
ATOM   1160 1HB  SER A  71       1.417  13.639   1.448  1.00  1.540          H  
ATOM   1161 2HB  SER A  71      -0.020  12.656   1.619  1.00  1.540          H  
ATOM   1162  HG  SER A  71       0.396  14.107   3.333  1.00  1.540          H  
ATOM   1163  N   ASP A  72       0.638  10.776   3.908  1.00  1.150          N  
ATOM   1164  CA  ASP A  72      -0.144   9.894   4.775  1.00  1.210          C  
ATOM   1165  C   ASP A  72      -1.670  10.067   4.638  1.00  0.970          C  
ATOM   1166  O   ASP A  72      -2.199  11.168   4.849  1.00  1.080          O  
ATOM   1167  CB  ASP A  72       0.277  10.091   6.235  1.00  1.670          C  
ATOM   1168  CG  ASP A  72      -0.383   9.109   7.205  1.00  1.670          C  
ATOM   1169  OD1 ASP A  72      -1.274   8.403   6.792  1.00  1.670          O  
ATOM   1170  OD2 ASP A  72       0.022   9.066   8.346  1.00  1.670          O  
ATOM   1171  H   ASP A  72       0.916  11.688   4.260  1.00  1.380          H  
ATOM   1172  HA  ASP A  72       0.094   8.865   4.500  1.00  1.450          H  
ATOM   1173 1HB  ASP A  72       1.358   9.982   6.315  1.00  2.000          H  
ATOM   1174 2HB  ASP A  72       0.028  11.101   6.545  1.00  2.000          H  
ATOM   1175  N   GLY A  73      -2.362   9.027   4.167  1.00  0.900          N  
ATOM   1176  CA  GLY A  73      -3.815   9.075   4.034  1.00  0.810          C  
ATOM   1177  C   GLY A  73      -4.317  10.178   3.124  1.00  0.830          C  
ATOM   1178  O   GLY A  73      -3.984  10.230   1.940  1.00  1.120          O  
ATOM   1179  H   GLY A  73      -1.864   8.167   3.982  1.00  1.080          H  
ATOM   1180 1HA  GLY A  73      -4.174   8.114   3.675  1.00  0.970          H  
ATOM   1181 2HA  GLY A  73      -4.243   9.213   5.026  1.00  0.970          H  
ATOM   1182  N   PHE A  74      -5.165  11.030   3.704  1.00  0.660          N  
ATOM   1183  CA  PHE A  74      -5.820  12.166   3.057  1.00  0.710          C  
ATOM   1184  C   PHE A  74      -5.162  13.518   3.327  1.00  0.760          C  
ATOM   1185  O   PHE A  74      -5.754  14.564   3.050  1.00  0.790          O  
ATOM   1186  CB  PHE A  74      -7.270  12.294   3.496  1.00  0.970          C  
ATOM   1187  CG  PHE A  74      -8.233  11.318   2.986  1.00  0.970          C  
ATOM   1188  CD1 PHE A  74      -8.795  10.335   3.760  1.00  0.970          C  
ATOM   1189  CD2 PHE A  74      -8.622  11.440   1.707  1.00  0.970          C  
ATOM   1190  CE1 PHE A  74      -9.744   9.502   3.207  1.00  0.970          C  
ATOM   1191  CE2 PHE A  74      -9.552  10.643   1.157  1.00  0.970          C  
ATOM   1192  CZ  PHE A  74     -10.117   9.679   1.887  1.00  0.970          C  
ATOM   1193  H   PHE A  74      -5.356  10.888   4.686  1.00  0.790          H  
ATOM   1194  HA  PHE A  74      -5.798  11.997   1.985  1.00  0.850          H  
ATOM   1195 1HB  PHE A  74      -7.299  12.229   4.579  1.00  1.170          H  
ATOM   1196 2HB  PHE A  74      -7.637  13.283   3.224  1.00  1.170          H  
ATOM   1197  HD1 PHE A  74      -8.500  10.229   4.806  1.00  1.170          H  
ATOM   1198  HD2 PHE A  74      -8.166  12.211   1.121  1.00  1.170          H  
ATOM   1199  HE1 PHE A  74     -10.195   8.726   3.811  1.00  1.170          H  
ATOM   1200  HE2 PHE A  74      -9.849  10.784   0.117  1.00  1.170          H  
ATOM   1201  HZ  PHE A  74     -10.854   9.061   1.418  1.00  1.170          H  
ATOM   1202  N   ASN A  75      -3.918  13.525   3.792  1.00  0.830          N  
ATOM   1203  CA  ASN A  75      -3.240  14.785   4.096  1.00  0.870          C  
ATOM   1204  C   ASN A  75      -2.884  15.619   2.856  1.00  0.810          C  
ATOM   1205  O   ASN A  75      -2.385  16.738   2.976  1.00  0.900          O  
ATOM   1206  CB  ASN A  75      -2.009  14.543   4.943  1.00  1.200          C  
ATOM   1207  CG  ASN A  75      -2.341  14.164   6.361  1.00  1.200          C  
ATOM   1208  OD1 ASN A  75      -3.459  14.379   6.846  1.00  1.200          O  
ATOM   1209  ND2 ASN A  75      -1.372  13.620   7.046  1.00  1.200          N  
ATOM   1210  H   ASN A  75      -3.443  12.638   4.007  1.00  1.000          H  
ATOM   1211  HA  ASN A  75      -3.927  15.393   4.688  1.00  1.040          H  
ATOM   1212 1HB  ASN A  75      -1.447  13.723   4.504  1.00  1.440          H  
ATOM   1213 2HB  ASN A  75      -1.372  15.423   4.943  1.00  1.440          H  
ATOM   1214 1HD2 ASN A  75      -1.516  13.345   7.998  1.00  1.440          H  
ATOM   1215 2HD2 ASN A  75      -0.480  13.489   6.619  1.00  1.440          H  
ATOM   1216  N   ASN A  76      -3.159  15.090   1.666  1.00  0.750          N  
ATOM   1217  CA  ASN A  76      -2.936  15.801   0.422  1.00  0.840          C  
ATOM   1218  C   ASN A  76      -4.196  16.523  -0.030  1.00  0.940          C  
ATOM   1219  O   ASN A  76      -4.198  17.092  -1.120  1.00  1.180          O  
ATOM   1220  CB  ASN A  76      -2.585  14.865  -0.716  1.00  1.140          C  
ATOM   1221  CG  ASN A  76      -1.281  14.192  -0.661  1.00  1.140          C  
ATOM   1222  OD1 ASN A  76      -0.211  14.809  -0.565  1.00  1.140          O  
ATOM   1223  ND2 ASN A  76      -1.362  12.896  -0.734  1.00  1.140          N  
ATOM   1224  H   ASN A  76      -3.554  14.160   1.642  1.00  0.900          H  
ATOM   1225  HA  ASN A  76      -2.149  16.544   0.568  1.00  1.010          H  
ATOM   1226 1HB  ASN A  76      -3.355  14.112  -0.783  1.00  1.370          H  
ATOM   1227 2HB  ASN A  76      -2.620  15.432  -1.647  1.00  1.370          H  
ATOM   1228 1HD2 ASN A  76      -0.540  12.315  -0.716  1.00  1.370          H  
ATOM   1229 2HD2 ASN A  76      -2.276  12.476  -0.795  1.00  1.370          H  
ATOM   1230  N   LEU A  77      -5.270  16.528   0.771  1.00  0.910          N  
ATOM   1231  CA  LEU A  77      -6.483  17.207   0.319  1.00  1.100          C  
ATOM   1232  C   LEU A  77      -6.845  18.635   0.776  1.00  0.920          C  
ATOM   1233  O   LEU A  77      -7.871  18.781   1.441  1.00  0.970          O  
ATOM   1234  CB  LEU A  77      -7.754  16.411   0.635  1.00  1.460          C  
ATOM   1235  CG  LEU A  77      -7.915  15.000   0.090  1.00  1.460          C  
ATOM   1236  CD1 LEU A  77      -9.316  14.534   0.476  1.00  1.460          C  
ATOM   1237  CD2 LEU A  77      -7.733  14.981  -1.360  1.00  1.460          C  
ATOM   1238  H   LEU A  77      -5.265  16.022   1.668  1.00  1.090          H  
ATOM   1239  HA  LEU A  77      -6.404  17.290  -0.760  1.00  1.320          H  
ATOM   1240 1HB  LEU A  77      -7.844  16.340   1.721  1.00  1.760          H  
ATOM   1241 2HB  LEU A  77      -8.607  16.983   0.263  1.00  1.760          H  
ATOM   1242  HG  LEU A  77      -7.191  14.323   0.552  1.00  1.760          H  
ATOM   1243 1HD1 LEU A  77      -9.499  13.541   0.100  1.00  1.760          H  
ATOM   1244 2HD1 LEU A  77      -9.432  14.543   1.565  1.00  1.760          H  
ATOM   1245 3HD1 LEU A  77     -10.035  15.200   0.033  1.00  1.760          H  
ATOM   1246 1HD2 LEU A  77      -7.901  13.990  -1.713  1.00  1.760          H  
ATOM   1247 2HD2 LEU A  77      -8.438  15.655  -1.793  1.00  1.760          H  
ATOM   1248 3HD2 LEU A  77      -6.727  15.293  -1.626  1.00  1.760          H  
ATOM   1249  N   PRO A  78      -6.065  19.708   0.565  1.00  1.300          N  
ATOM   1250  CA  PRO A  78      -6.602  21.033   0.662  1.00  1.240          C  
ATOM   1251  C   PRO A  78      -7.572  21.015  -0.507  1.00  1.470          C  
ATOM   1252  O   PRO A  78      -7.341  20.273  -1.452  1.00  2.020          O  
ATOM   1253  CB  PRO A  78      -5.400  21.951   0.460  1.00  1.860          C  
ATOM   1254  CG  PRO A  78      -4.198  21.068   0.750  1.00  1.860          C  
ATOM   1255  CD  PRO A  78      -4.634  19.657   0.331  1.00  1.860          C  
ATOM   1256  HA  PRO A  78      -7.112  21.177   1.623  1.00  1.490          H  
ATOM   1257 1HB  PRO A  78      -5.415  22.376  -0.532  1.00  2.230          H  
ATOM   1258 2HB  PRO A  78      -5.464  22.798   1.153  1.00  2.230          H  
ATOM   1259 1HG  PRO A  78      -3.326  21.424   0.181  1.00  2.230          H  
ATOM   1260 2HG  PRO A  78      -3.928  21.128   1.816  1.00  2.230          H  
ATOM   1261 1HD  PRO A  78      -4.421  19.474  -0.732  1.00  2.230          H  
ATOM   1262 2HD  PRO A  78      -4.150  18.960   1.007  1.00  2.230          H  
ATOM   1263  N   GLU A  79      -8.634  21.788  -0.490  1.00  2.060          N  
ATOM   1264  CA  GLU A  79      -9.530  21.799  -1.654  1.00  2.910          C  
ATOM   1265  C   GLU A  79      -8.752  21.946  -2.980  1.00  2.830          C  
ATOM   1266  O   GLU A  79      -8.985  21.226  -3.976  1.00  3.360          O  
ATOM   1267  CB  GLU A  79     -10.532  22.945  -1.497  1.00  3.730          C  
ATOM   1268  CG  GLU A  79     -11.622  23.018  -2.540  1.00  3.730          C  
ATOM   1269  CD  GLU A  79     -12.595  24.122  -2.235  1.00  3.730          C  
ATOM   1270  OE1 GLU A  79     -12.347  24.835  -1.288  1.00  3.730          O  
ATOM   1271  OE2 GLU A  79     -13.597  24.246  -2.904  1.00  3.730          O  
ATOM   1272  H   GLU A  79      -8.829  22.372   0.311  1.00  2.470          H  
ATOM   1273  HA  GLU A  79     -10.075  20.854  -1.677  1.00  3.490          H  
ATOM   1274 1HB  GLU A  79     -10.998  22.902  -0.525  1.00  4.480          H  
ATOM   1275 2HB  GLU A  79      -9.994  23.890  -1.549  1.00  4.480          H  
ATOM   1276 1HG  GLU A  79     -11.168  23.209  -3.519  1.00  4.480          H  
ATOM   1277 2HG  GLU A  79     -12.146  22.064  -2.592  1.00  4.480          H  
ATOM   1278  N   LEU A  80      -7.865  22.947  -2.979  1.00  2.500          N  
ATOM   1279  CA  LEU A  80      -7.069  23.357  -4.124  1.00  2.840          C  
ATOM   1280  C   LEU A  80      -7.966  23.519  -5.331  1.00  1.940          C  
ATOM   1281  O   LEU A  80      -8.943  24.263  -5.299  1.00  1.800          O  
ATOM   1282  CB  LEU A  80      -5.974  22.336  -4.476  1.00  3.840          C  
ATOM   1283  CG  LEU A  80      -4.963  21.950  -3.401  1.00  3.840          C  
ATOM   1284  CD1 LEU A  80      -4.062  20.868  -3.954  1.00  3.840          C  
ATOM   1285  CD2 LEU A  80      -4.150  23.162  -2.960  1.00  3.840          C  
ATOM   1286  H   LEU A  80      -7.756  23.452  -2.112  1.00  3.000          H  
ATOM   1287  HA  LEU A  80      -6.617  24.324  -3.912  1.00  3.410          H  
ATOM   1288 1HB  LEU A  80      -6.446  21.443  -4.786  1.00  4.610          H  
ATOM   1289 2HB  LEU A  80      -5.409  22.726  -5.318  1.00  4.610          H  
ATOM   1290  HG  LEU A  80      -5.483  21.526  -2.568  1.00  4.610          H  
ATOM   1291 1HD1 LEU A  80      -3.352  20.563  -3.186  1.00  4.610          H  
ATOM   1292 2HD1 LEU A  80      -4.660  20.014  -4.245  1.00  4.610          H  
ATOM   1293 3HD1 LEU A  80      -3.526  21.249  -4.821  1.00  4.610          H  
ATOM   1294 1HD2 LEU A  80      -3.434  22.855  -2.196  1.00  4.610          H  
ATOM   1295 2HD2 LEU A  80      -3.615  23.573  -3.814  1.00  4.610          H  
ATOM   1296 3HD2 LEU A  80      -4.805  23.920  -2.544  1.00  4.610          H  
ATOM   1297  N   ASN A  81      -7.598  22.846  -6.411  1.00  1.820          N  
ATOM   1298  CA  ASN A  81      -7.707  22.404  -7.783  1.00  1.180          C  
ATOM   1299  C   ASN A  81      -8.172  20.966  -7.934  1.00  1.010          C  
ATOM   1300  O   ASN A  81      -8.511  20.551  -9.044  1.00  1.510          O  
ATOM   1301  CB  ASN A  81      -6.355  22.547  -8.452  1.00  1.910          C  
ATOM   1302  CG  ASN A  81      -5.900  23.964  -8.516  1.00  1.910          C  
ATOM   1303  OD1 ASN A  81      -6.702  24.882  -8.732  1.00  1.910          O  
ATOM   1304  ND2 ASN A  81      -4.619  24.172  -8.328  1.00  1.910          N  
ATOM   1305  H   ASN A  81      -8.417  23.357  -6.718  1.00  2.180          H  
ATOM   1306  HA  ASN A  81      -8.436  23.038  -8.289  1.00  1.420          H  
ATOM   1307 1HB  ASN A  81      -5.618  21.963  -7.897  1.00  2.290          H  
ATOM   1308 2HB  ASN A  81      -6.401  22.142  -9.461  1.00  2.290          H  
ATOM   1309 1HD2 ASN A  81      -4.252  25.103  -8.362  1.00  2.290          H  
ATOM   1310 2HD2 ASN A  81      -4.003  23.401  -8.156  1.00  2.290          H  
ATOM   1311  N   ILE A  82      -8.063  20.172  -6.867  1.00  1.130          N  
ATOM   1312  CA  ILE A  82      -8.417  18.765  -7.015  1.00  1.360          C  
ATOM   1313  C   ILE A  82      -9.918  18.504  -6.845  1.00  0.670          C  
ATOM   1314  O   ILE A  82     -10.511  17.837  -7.693  1.00  0.860          O  
ATOM   1315  CB  ILE A  82      -7.436  17.802  -6.253  1.00  1.810          C  
ATOM   1316  CG1 ILE A  82      -6.984  18.281  -4.840  1.00  1.810          C  
ATOM   1317  CG2 ILE A  82      -6.196  17.570  -7.128  1.00  1.810          C  
ATOM   1318  CD1 ILE A  82      -7.808  17.864  -3.709  1.00  1.810          C  
ATOM   1319  H   ILE A  82      -7.853  20.589  -5.958  1.00  1.360          H  
ATOM   1320  HA  ILE A  82      -8.214  18.509  -8.053  1.00  1.630          H  
ATOM   1321  HB  ILE A  82      -7.928  16.863  -6.103  1.00  2.170          H  
ATOM   1322 1HG1 ILE A  82      -5.983  17.886  -4.667  1.00  2.170          H  
ATOM   1323 2HG1 ILE A  82      -6.937  19.337  -4.822  1.00  2.170          H  
ATOM   1324 1HG2 ILE A  82      -5.523  16.863  -6.646  1.00  2.170          H  
ATOM   1325 2HG2 ILE A  82      -6.503  17.165  -8.094  1.00  2.170          H  
ATOM   1326 3HG2 ILE A  82      -5.679  18.517  -7.280  1.00  2.170          H  
ATOM   1327 1HD1 ILE A  82      -7.362  18.236  -2.790  1.00  2.170          H  
ATOM   1328 2HD1 ILE A  82      -8.788  18.284  -3.812  1.00  2.170          H  
ATOM   1329 3HD1 ILE A  82      -7.854  16.784  -3.685  1.00  2.170          H  
ATOM   1330  N   ASN A  83     -10.570  19.095  -5.833  1.00  0.930          N  
ATOM   1331  CA  ASN A  83     -12.029  18.952  -5.721  1.00  0.780          C  
ATOM   1332  C   ASN A  83     -12.642  17.516  -5.826  1.00  0.700          C  
ATOM   1333  O   ASN A  83     -13.612  17.347  -6.581  1.00  0.710          O  
ATOM   1334  CB  ASN A  83     -12.643  19.843  -6.784  1.00  1.150          C  
ATOM   1335  CG  ASN A  83     -12.209  21.259  -6.600  1.00  1.150          C  
ATOM   1336  OD1 ASN A  83     -12.219  21.774  -5.485  1.00  1.150          O  
ATOM   1337  ND2 ASN A  83     -11.805  21.897  -7.666  1.00  1.150          N  
ATOM   1338  H   ASN A  83     -10.073  19.709  -5.168  1.00  1.120          H  
ATOM   1339  HA  ASN A  83     -12.316  19.349  -4.746  1.00  0.940          H  
ATOM   1340 1HB  ASN A  83     -12.360  19.510  -7.781  1.00  1.380          H  
ATOM   1341 2HB  ASN A  83     -13.728  19.799  -6.719  1.00  1.380          H  
ATOM   1342 1HD2 ASN A  83     -11.481  22.841  -7.591  1.00  1.380          H  
ATOM   1343 2HD2 ASN A  83     -11.801  21.435  -8.550  1.00  1.380          H  
ATOM   1344  N   PRO A  84     -12.153  16.488  -5.082  1.00  0.680          N  
ATOM   1345  CA  PRO A  84     -12.573  15.084  -5.124  1.00  0.640          C  
ATOM   1346  C   PRO A  84     -13.947  14.856  -4.577  1.00  0.630          C  
ATOM   1347  O   PRO A  84     -14.477  15.700  -3.860  1.00  0.740          O  
ATOM   1348  CB  PRO A  84     -11.578  14.384  -4.205  1.00  0.960          C  
ATOM   1349  CG  PRO A  84     -11.170  15.429  -3.261  1.00  0.960          C  
ATOM   1350  CD  PRO A  84     -11.142  16.724  -4.077  1.00  0.960          C  
ATOM   1351  HA  PRO A  84     -12.515  14.698  -6.135  1.00  0.770          H  
ATOM   1352 1HB  PRO A  84     -12.082  13.543  -3.711  1.00  1.150          H  
ATOM   1353 2HB  PRO A  84     -10.751  13.959  -4.774  1.00  1.150          H  
ATOM   1354 1HG  PRO A  84     -11.882  15.442  -2.435  1.00  1.150          H  
ATOM   1355 2HG  PRO A  84     -10.221  15.153  -2.852  1.00  1.150          H  
ATOM   1356 1HD  PRO A  84     -11.373  17.596  -3.452  1.00  1.150          H  
ATOM   1357 2HD  PRO A  84     -10.186  16.784  -4.565  1.00  1.150          H  
ATOM   1358  N   LYS A  85     -14.530  13.724  -4.975  1.00  0.590          N  
ATOM   1359  CA  LYS A  85     -15.802  13.272  -4.432  1.00  0.600          C  
ATOM   1360  C   LYS A  85     -15.723  11.838  -3.875  1.00  0.530          C  
ATOM   1361  O   LYS A  85     -16.409  11.508  -2.886  1.00  0.560          O  
ATOM   1362  CB  LYS A  85     -16.895  13.367  -5.495  1.00  0.840          C  
ATOM   1363  CG  LYS A  85     -17.529  14.769  -5.626  1.00  0.840          C  
ATOM   1364  CD  LYS A  85     -16.773  15.665  -6.633  1.00  0.840          C  
ATOM   1365  CE  LYS A  85     -17.148  17.129  -6.479  1.00  0.840          C  
ATOM   1366  NZ  LYS A  85     -16.294  18.008  -7.332  1.00  0.840          N  
ATOM   1367  H   LYS A  85     -14.042  13.138  -5.653  1.00  0.710          H  
ATOM   1368  HA  LYS A  85     -16.063  13.930  -3.600  1.00  0.720          H  
ATOM   1369 1HB  LYS A  85     -16.448  13.110  -6.442  1.00  1.000          H  
ATOM   1370 2HB  LYS A  85     -17.679  12.640  -5.287  1.00  1.000          H  
ATOM   1371 1HG  LYS A  85     -18.566  14.670  -5.942  1.00  1.000          H  
ATOM   1372 2HG  LYS A  85     -17.509  15.256  -4.647  1.00  1.000          H  
ATOM   1373 1HD  LYS A  85     -15.706  15.586  -6.521  1.00  1.000          H  
ATOM   1374 2HD  LYS A  85     -17.025  15.355  -7.644  1.00  1.000          H  
ATOM   1375 1HE  LYS A  85     -18.191  17.272  -6.750  1.00  1.000          H  
ATOM   1376 2HE  LYS A  85     -17.009  17.416  -5.436  1.00  1.000          H  
ATOM   1377 1HZ  LYS A  85     -16.554  18.969  -7.192  1.00  1.000          H  
ATOM   1378 2HZ  LYS A  85     -15.287  17.868  -7.058  1.00  1.000          H  
ATOM   1379 3HZ  LYS A  85     -16.410  17.768  -8.300  1.00  1.000          H  
ATOM   1380  N   ILE A  86     -14.908  10.971  -4.517  1.00  0.440          N  
ATOM   1381  CA  ILE A  86     -14.845   9.570  -4.096  1.00  0.390          C  
ATOM   1382  C   ILE A  86     -13.508   9.222  -3.480  1.00  0.390          C  
ATOM   1383  O   ILE A  86     -12.454   9.481  -4.064  1.00  0.420          O  
ATOM   1384  CB  ILE A  86     -15.076   8.588  -5.252  1.00  0.570          C  
ATOM   1385  CG1 ILE A  86     -16.437   8.822  -5.857  1.00  0.570          C  
ATOM   1386  CG2 ILE A  86     -14.943   7.092  -4.729  1.00  0.570          C  
ATOM   1387  CD1 ILE A  86     -16.651   8.117  -7.160  1.00  0.570          C  
ATOM   1388  H   ILE A  86     -14.342  11.277  -5.312  1.00  0.530          H  
ATOM   1389  HA  ILE A  86     -15.616   9.411  -3.363  1.00  0.470          H  
ATOM   1390  HB  ILE A  86     -14.352   8.772  -6.003  1.00  0.680          H  
ATOM   1391 1HG1 ILE A  86     -17.195   8.492  -5.153  1.00  0.680          H  
ATOM   1392 2HG1 ILE A  86     -16.564   9.888  -6.026  1.00  0.680          H  
ATOM   1393 1HG2 ILE A  86     -15.094   6.393  -5.526  1.00  0.680          H  
ATOM   1394 2HG2 ILE A  86     -13.958   6.916  -4.316  1.00  0.680          H  
ATOM   1395 3HG2 ILE A  86     -15.693   6.911  -3.950  1.00  0.680          H  
ATOM   1396 1HD1 ILE A  86     -17.616   8.359  -7.491  1.00  0.680          H  
ATOM   1397 2HD1 ILE A  86     -15.921   8.462  -7.892  1.00  0.680          H  
ATOM   1398 3HD1 ILE A  86     -16.573   7.038  -7.051  1.00  0.680          H  
ATOM   1399  N   GLY A  87     -13.547   8.682  -2.280  1.00  0.390          N  
ATOM   1400  CA  GLY A  87     -12.327   8.269  -1.624  1.00  0.430          C  
ATOM   1401  C   GLY A  87     -12.166   6.773  -1.795  1.00  0.340          C  
ATOM   1402  O   GLY A  87     -13.139   6.020  -1.700  1.00  0.340          O  
ATOM   1403  H   GLY A  87     -14.465   8.478  -1.878  1.00  0.470          H  
ATOM   1404 1HA  GLY A  87     -11.468   8.789  -2.049  1.00  0.520          H  
ATOM   1405 2HA  GLY A  87     -12.374   8.521  -0.568  1.00  0.520          H  
ATOM   1406  N   VAL A  88     -10.955   6.325  -2.016  1.00  0.290          N  
ATOM   1407  CA  VAL A  88     -10.710   4.901  -2.091  1.00  0.260          C  
ATOM   1408  C   VAL A  88      -9.572   4.541  -1.183  1.00  0.270          C  
ATOM   1409  O   VAL A  88      -8.480   5.074  -1.318  1.00  0.290          O  
ATOM   1410  CB  VAL A  88     -10.395   4.452  -3.532  1.00  0.380          C  
ATOM   1411  CG1 VAL A  88     -10.105   2.945  -3.579  1.00  0.380          C  
ATOM   1412  CG2 VAL A  88     -11.556   4.778  -4.406  1.00  0.380          C  
ATOM   1413  H   VAL A  88     -10.202   6.995  -2.178  1.00  0.350          H  
ATOM   1414  HA  VAL A  88     -11.595   4.371  -1.750  1.00  0.310          H  
ATOM   1415  HB  VAL A  88      -9.518   4.970  -3.887  1.00  0.450          H  
ATOM   1416 1HG1 VAL A  88      -9.889   2.659  -4.600  1.00  0.450          H  
ATOM   1417 2HG1 VAL A  88      -9.241   2.704  -2.953  1.00  0.450          H  
ATOM   1418 3HG1 VAL A  88     -10.981   2.391  -3.222  1.00  0.450          H  
ATOM   1419 1HG2 VAL A  88     -11.329   4.480  -5.417  1.00  0.450          H  
ATOM   1420 2HG2 VAL A  88     -12.436   4.254  -4.045  1.00  0.450          H  
ATOM   1421 3HG2 VAL A  88     -11.735   5.836  -4.373  1.00  0.450          H  
ATOM   1422  N   ILE A  89      -9.819   3.640  -0.262  1.00  0.280          N  
ATOM   1423  CA  ILE A  89      -8.748   3.228   0.634  1.00  0.300          C  
ATOM   1424  C   ILE A  89      -8.625   1.762   0.411  1.00  0.320          C  
ATOM   1425  O   ILE A  89      -9.595   1.038   0.639  1.00  0.340          O  
ATOM   1426  CB  ILE A  89      -9.029   3.539   2.126  1.00  0.410          C  
ATOM   1427  CG1 ILE A  89      -9.255   5.029   2.333  1.00  0.410          C  
ATOM   1428  CG2 ILE A  89      -7.789   3.128   2.922  1.00  0.410          C  
ATOM   1429  CD1 ILE A  89      -9.805   5.426   3.679  1.00  0.410          C  
ATOM   1430  H   ILE A  89     -10.750   3.203  -0.261  1.00  0.340          H  
ATOM   1431  HA  ILE A  89      -7.807   3.688   0.338  1.00  0.360          H  
ATOM   1432  HB  ILE A  89      -9.909   3.002   2.476  1.00  0.490          H  
ATOM   1433 1HG1 ILE A  89      -8.313   5.508   2.239  1.00  0.490          H  
ATOM   1434 2HG1 ILE A  89      -9.930   5.400   1.563  1.00  0.490          H  
ATOM   1435 1HG2 ILE A  89      -7.916   3.346   3.964  1.00  0.490          H  
ATOM   1436 2HG2 ILE A  89      -7.619   2.063   2.796  1.00  0.490          H  
ATOM   1437 3HG2 ILE A  89      -6.923   3.680   2.554  1.00  0.490          H  
ATOM   1438 1HD1 ILE A  89      -9.903   6.497   3.717  1.00  0.490          H  
ATOM   1439 2HD1 ILE A  89     -10.784   4.963   3.816  1.00  0.490          H  
ATOM   1440 3HD1 ILE A  89      -9.144   5.115   4.480  1.00  0.490          H  
ATOM   1441  N   ALA A  90      -7.465   1.291  -0.017  1.00  0.350          N  
ATOM   1442  CA  ALA A  90      -7.463  -0.133  -0.294  1.00  0.380          C  
ATOM   1443  C   ALA A  90      -6.162  -0.851  -0.021  1.00  0.400          C  
ATOM   1444  O   ALA A  90      -5.086  -0.379  -0.369  1.00  0.460          O  
ATOM   1445  CB  ALA A  90      -7.847  -0.317  -1.764  1.00  0.520          C  
ATOM   1446  H   ALA A  90      -6.657   1.915  -0.188  1.00  0.420          H  
ATOM   1447  HA  ALA A  90      -8.198  -0.588   0.358  1.00  0.460          H  
ATOM   1448 1HB  ALA A  90      -7.900  -1.371  -2.018  1.00  0.620          H  
ATOM   1449 2HB  ALA A  90      -8.815   0.149  -1.951  1.00  0.620          H  
ATOM   1450 3HB  ALA A  90      -7.090   0.159  -2.390  1.00  0.620          H  
ATOM   1451  N   GLY A  91      -6.297  -2.078   0.502  1.00  0.390          N  
ATOM   1452  CA  GLY A  91      -5.156  -2.943   0.784  1.00  0.430          C  
ATOM   1453  C   GLY A  91      -4.604  -2.667   2.173  1.00  0.450          C  
ATOM   1454  O   GLY A  91      -3.405  -2.814   2.419  1.00  0.580          O  
ATOM   1455  H   GLY A  91      -7.227  -2.383   0.804  1.00  0.470          H  
ATOM   1456 1HA  GLY A  91      -5.467  -3.986   0.713  1.00  0.520          H  
ATOM   1457 2HA  GLY A  91      -4.381  -2.782   0.036  1.00  0.520          H  
ATOM   1458  N   LEU A  92      -5.475  -2.173   3.049  1.00  0.400          N  
ATOM   1459  CA  LEU A  92      -5.116  -1.818   4.419  1.00  0.440          C  
ATOM   1460  C   LEU A  92      -5.963  -2.561   5.443  1.00  0.440          C  
ATOM   1461  O   LEU A  92      -7.082  -2.941   5.143  1.00  0.390          O  
ATOM   1462  CB  LEU A  92      -5.295  -0.312   4.627  1.00  0.600          C  
ATOM   1463  CG  LEU A  92      -4.243   0.648   4.026  1.00  0.600          C  
ATOM   1464  CD1 LEU A  92      -4.502   0.938   2.550  1.00  0.600          C  
ATOM   1465  CD2 LEU A  92      -4.325   1.901   4.784  1.00  0.600          C  
ATOM   1466  H   LEU A  92      -6.456  -2.125   2.765  1.00  0.480          H  
ATOM   1467  HA  LEU A  92      -4.073  -2.089   4.585  1.00  0.530          H  
ATOM   1468 1HB  LEU A  92      -6.243  -0.036   4.183  1.00  0.720          H  
ATOM   1469 2HB  LEU A  92      -5.354  -0.126   5.699  1.00  0.720          H  
ATOM   1470  HG  LEU A  92      -3.248   0.210   4.117  1.00  0.720          H  
ATOM   1471 1HD1 LEU A  92      -3.754   1.629   2.191  1.00  0.720          H  
ATOM   1472 2HD1 LEU A  92      -4.430   0.045   1.984  1.00  0.720          H  
ATOM   1473 3HD1 LEU A  92      -5.475   1.370   2.411  1.00  0.720          H  
ATOM   1474 1HD2 LEU A  92      -3.593   2.610   4.396  1.00  0.720          H  
ATOM   1475 2HD2 LEU A  92      -5.329   2.304   4.664  1.00  0.720          H  
ATOM   1476 3HD2 LEU A  92      -4.129   1.713   5.827  1.00  0.720          H  
ATOM   1477  N   GLY A  93      -5.461  -2.768   6.652  1.00  0.520          N  
ATOM   1478  CA  GLY A  93      -6.324  -3.314   7.706  1.00  0.540          C  
ATOM   1479  C   GLY A  93      -7.323  -2.223   8.132  1.00  0.520          C  
ATOM   1480  O   GLY A  93      -6.946  -1.045   8.196  1.00  0.470          O  
ATOM   1481  H   GLY A  93      -4.504  -2.519   6.851  1.00  0.620          H  
ATOM   1482 1HA  GLY A  93      -6.854  -4.198   7.353  1.00  0.650          H  
ATOM   1483 2HA  GLY A  93      -5.718  -3.622   8.557  1.00  0.650          H  
ATOM   1484  N   GLY A  94      -8.527  -2.618   8.582  1.00  0.610          N  
ATOM   1485  CA  GLY A  94      -9.585  -1.695   9.004  1.00  0.620          C  
ATOM   1486  C   GLY A  94      -9.151  -0.664  10.026  1.00  0.600          C  
ATOM   1487  O   GLY A  94      -9.601   0.476   9.978  1.00  0.580          O  
ATOM   1488  H   GLY A  94      -8.788  -3.603   8.560  1.00  0.730          H  
ATOM   1489 1HA  GLY A  94      -9.997  -1.189   8.139  1.00  0.740          H  
ATOM   1490 2HA  GLY A  94     -10.405  -2.284   9.423  1.00  0.740          H  
ATOM   1491  N   LEU A  95      -8.258  -1.021  10.935  1.00  0.640          N  
ATOM   1492  CA  LEU A  95      -7.831  -0.070  11.946  1.00  0.670          C  
ATOM   1493  C   LEU A  95      -7.068   1.110  11.342  1.00  0.610          C  
ATOM   1494  O   LEU A  95      -7.138   2.233  11.861  1.00  0.620          O  
ATOM   1495  CB  LEU A  95      -6.994  -0.799  12.996  1.00  0.930          C  
ATOM   1496  CG  LEU A  95      -7.770  -1.869  13.857  1.00  0.930          C  
ATOM   1497  CD1 LEU A  95      -6.774  -2.618  14.720  1.00  0.930          C  
ATOM   1498  CD2 LEU A  95      -8.852  -1.206  14.732  1.00  0.930          C  
ATOM   1499  H   LEU A  95      -7.899  -1.965  10.940  1.00  0.770          H  
ATOM   1500  HA  LEU A  95      -8.716   0.344  12.418  1.00  0.800          H  
ATOM   1501 1HB  LEU A  95      -6.171  -1.303  12.492  1.00  1.110          H  
ATOM   1502 2HB  LEU A  95      -6.573  -0.059  13.679  1.00  1.110          H  
ATOM   1503  HG  LEU A  95      -8.249  -2.586  13.196  1.00  1.110          H  
ATOM   1504 1HD1 LEU A  95      -7.298  -3.377  15.301  1.00  1.110          H  
ATOM   1505 2HD1 LEU A  95      -6.029  -3.100  14.086  1.00  1.110          H  
ATOM   1506 3HD1 LEU A  95      -6.278  -1.922  15.396  1.00  1.110          H  
ATOM   1507 1HD2 LEU A  95      -9.360  -1.974  15.315  1.00  1.110          H  
ATOM   1508 2HD2 LEU A  95      -8.387  -0.491  15.410  1.00  1.110          H  
ATOM   1509 3HD2 LEU A  95      -9.589  -0.696  14.122  1.00  1.110          H  
ATOM   1510  N   LYS A  96      -6.294   0.854  10.277  1.00  0.610          N  
ATOM   1511  CA  LYS A  96      -5.525   1.907   9.641  1.00  0.600          C  
ATOM   1512  C   LYS A  96      -6.484   2.753   8.842  1.00  0.560          C  
ATOM   1513  O   LYS A  96      -6.368   3.976   8.805  1.00  0.590          O  
ATOM   1514  CB  LYS A  96      -4.424   1.347   8.745  1.00  0.840          C  
ATOM   1515  CG  LYS A  96      -3.272   0.679   9.488  1.00  0.840          C  
ATOM   1516  CD  LYS A  96      -2.210   0.151   8.513  1.00  0.840          C  
ATOM   1517  CE  LYS A  96      -1.045  -0.516   9.251  1.00  0.840          C  
ATOM   1518  NZ  LYS A  96      -0.029  -1.077   8.308  1.00  0.840          N  
ATOM   1519  H   LYS A  96      -6.286  -0.073   9.856  1.00  0.730          H  
ATOM   1520  HA  LYS A  96      -5.073   2.535  10.408  1.00  0.720          H  
ATOM   1521 1HB  LYS A  96      -4.857   0.612   8.064  1.00  1.010          H  
ATOM   1522 2HB  LYS A  96      -4.012   2.151   8.142  1.00  1.010          H  
ATOM   1523 1HG  LYS A  96      -2.816   1.400  10.168  1.00  1.010          H  
ATOM   1524 2HG  LYS A  96      -3.663  -0.150  10.079  1.00  1.010          H  
ATOM   1525 1HD  LYS A  96      -2.665  -0.573   7.837  1.00  1.010          H  
ATOM   1526 2HD  LYS A  96      -1.821   0.979   7.918  1.00  1.010          H  
ATOM   1527 1HE  LYS A  96      -0.562   0.220   9.892  1.00  1.010          H  
ATOM   1528 2HE  LYS A  96      -1.432  -1.324   9.872  1.00  1.010          H  
ATOM   1529 1HZ  LYS A  96       0.720  -1.505   8.837  1.00  1.010          H  
ATOM   1530 2HZ  LYS A  96      -0.459  -1.773   7.716  1.00  1.010          H  
ATOM   1531 3HZ  LYS A  96       0.350  -0.335   7.736  1.00  1.010          H  
ATOM   1532  N   ILE A  97      -7.458   2.084   8.237  1.00  0.510          N  
ATOM   1533  CA  ILE A  97      -8.445   2.729   7.396  1.00  0.480          C  
ATOM   1534  C   ILE A  97      -9.235   3.728   8.238  1.00  0.530          C  
ATOM   1535  O   ILE A  97      -9.509   4.838   7.781  1.00  0.530          O  
ATOM   1536  CB  ILE A  97      -9.372   1.700   6.749  1.00  0.680          C  
ATOM   1537  CG1 ILE A  97      -8.548   0.851   5.755  1.00  0.680          C  
ATOM   1538  CG2 ILE A  97     -10.483   2.439   6.019  1.00  0.680          C  
ATOM   1539  CD1 ILE A  97      -9.191  -0.387   5.232  1.00  0.680          C  
ATOM   1540  H   ILE A  97      -7.459   1.064   8.339  1.00  0.610          H  
ATOM   1541  HA  ILE A  97      -7.938   3.271   6.604  1.00  0.580          H  
ATOM   1542  HB  ILE A  97      -9.776   1.050   7.499  1.00  0.820          H  
ATOM   1543 1HG1 ILE A  97      -8.320   1.444   4.935  1.00  0.820          H  
ATOM   1544 2HG1 ILE A  97      -7.624   0.564   6.241  1.00  0.820          H  
ATOM   1545 1HG2 ILE A  97     -11.125   1.741   5.570  1.00  0.820          H  
ATOM   1546 2HG2 ILE A  97     -11.059   3.046   6.701  1.00  0.820          H  
ATOM   1547 3HG2 ILE A  97     -10.058   3.074   5.265  1.00  0.820          H  
ATOM   1548 1HD1 ILE A  97      -8.506  -0.872   4.540  1.00  0.820          H  
ATOM   1549 2HD1 ILE A  97      -9.407  -1.060   6.034  1.00  0.820          H  
ATOM   1550 3HD1 ILE A  97     -10.083  -0.155   4.722  1.00  0.820          H  
ATOM   1551  N   ILE A  98      -9.604   3.334   9.463  1.00  0.570          N  
ATOM   1552  CA  ILE A  98     -10.333   4.228  10.356  1.00  0.610          C  
ATOM   1553  C   ILE A  98      -9.509   5.467  10.668  1.00  0.620          C  
ATOM   1554  O   ILE A  98     -10.035   6.586  10.574  1.00  0.630          O  
ATOM   1555  CB  ILE A  98     -10.678   3.517  11.694  1.00  0.840          C  
ATOM   1556  CG1 ILE A  98     -11.739   2.448  11.419  1.00  0.840          C  
ATOM   1557  CG2 ILE A  98     -11.124   4.538  12.749  1.00  0.840          C  
ATOM   1558  CD1 ILE A  98     -12.002   1.461  12.526  1.00  0.840          C  
ATOM   1559  H   ILE A  98      -9.399   2.374   9.751  1.00  0.680          H  
ATOM   1560  HA  ILE A  98     -11.251   4.534   9.874  1.00  0.730          H  
ATOM   1561  HB  ILE A  98      -9.797   2.991  12.059  1.00  1.010          H  
ATOM   1562 1HG1 ILE A  98     -12.656   2.936  11.186  1.00  1.010          H  
ATOM   1563 2HG1 ILE A  98     -11.426   1.893  10.562  1.00  1.010          H  
ATOM   1564 1HG2 ILE A  98     -11.362   4.036  13.679  1.00  1.010          H  
ATOM   1565 2HG2 ILE A  98     -10.338   5.264  12.951  1.00  1.010          H  
ATOM   1566 3HG2 ILE A  98     -11.979   5.048  12.385  1.00  1.010          H  
ATOM   1567 1HD1 ILE A  98     -12.747   0.766  12.198  1.00  1.010          H  
ATOM   1568 2HD1 ILE A  98     -11.086   0.921  12.760  1.00  1.010          H  
ATOM   1569 3HD1 ILE A  98     -12.358   1.968  13.417  1.00  1.010          H  
ATOM   1570  N   ASN A  99      -8.227   5.294  11.014  1.00  0.650          N  
ATOM   1571  CA  ASN A  99      -7.396   6.453  11.311  1.00  0.690          C  
ATOM   1572  C   ASN A  99      -7.253   7.368  10.094  1.00  0.600          C  
ATOM   1573  O   ASN A  99      -7.192   8.589  10.234  1.00  0.640          O  
ATOM   1574  CB  ASN A  99      -6.044   6.011  11.821  1.00  0.950          C  
ATOM   1575  CG  ASN A  99      -6.108   5.472  13.224  1.00  0.950          C  
ATOM   1576  OD1 ASN A  99      -7.040   5.756  13.989  1.00  0.950          O  
ATOM   1577  ND2 ASN A  99      -5.126   4.691  13.584  1.00  0.950          N  
ATOM   1578  H   ASN A  99      -7.846   4.345  11.112  1.00  0.780          H  
ATOM   1579  HA  ASN A  99      -7.889   7.037  12.090  1.00  0.830          H  
ATOM   1580 1HB  ASN A  99      -5.650   5.232  11.163  1.00  1.140          H  
ATOM   1581 2HB  ASN A  99      -5.350   6.850  11.791  1.00  1.140          H  
ATOM   1582 1HD2 ASN A  99      -5.112   4.300  14.505  1.00  1.140          H  
ATOM   1583 2HD2 ASN A  99      -4.390   4.480  12.943  1.00  1.140          H  
ATOM   1584  N   ILE A 100      -7.219   6.779   8.897  1.00  0.490          N  
ATOM   1585  CA  ILE A 100      -7.142   7.560   7.666  1.00  0.410          C  
ATOM   1586  C   ILE A 100      -8.407   8.358   7.404  1.00  0.420          C  
ATOM   1587  O   ILE A 100      -8.331   9.560   7.141  1.00  0.440          O  
ATOM   1588  CB  ILE A 100      -6.854   6.641   6.469  1.00  0.610          C  
ATOM   1589  CG1 ILE A 100      -5.438   6.102   6.630  1.00  0.610          C  
ATOM   1590  CG2 ILE A 100      -7.071   7.406   5.108  1.00  0.610          C  
ATOM   1591  CD1 ILE A 100      -5.133   4.946   5.774  1.00  0.610          C  
ATOM   1592  H   ILE A 100      -7.195   5.756   8.863  1.00  0.590          H  
ATOM   1593  HA  ILE A 100      -6.314   8.257   7.762  1.00  0.490          H  
ATOM   1594  HB  ILE A 100      -7.519   5.787   6.503  1.00  0.730          H  
ATOM   1595 1HG1 ILE A 100      -4.735   6.898   6.393  1.00  0.730          H  
ATOM   1596 2HG1 ILE A 100      -5.279   5.816   7.661  1.00  0.730          H  
ATOM   1597 1HG2 ILE A 100      -6.875   6.751   4.278  1.00  0.730          H  
ATOM   1598 2HG2 ILE A 100      -8.094   7.746   5.030  1.00  0.730          H  
ATOM   1599 3HG2 ILE A 100      -6.416   8.262   5.057  1.00  0.730          H  
ATOM   1600 1HD1 ILE A 100      -4.107   4.633   5.960  1.00  0.730          H  
ATOM   1601 2HD1 ILE A 100      -5.812   4.139   6.030  1.00  0.730          H  
ATOM   1602 3HD1 ILE A 100      -5.246   5.190   4.759  1.00  0.730          H  
ATOM   1603  N   ILE A 101      -9.578   7.736   7.503  1.00  0.490          N  
ATOM   1604  CA  ILE A 101     -10.813   8.440   7.181  1.00  0.580          C  
ATOM   1605  C   ILE A 101     -10.997   9.643   8.082  1.00  0.570          C  
ATOM   1606  O   ILE A 101     -11.333  10.730   7.608  1.00  0.720          O  
ATOM   1607  CB  ILE A 101     -12.058   7.526   7.287  1.00  0.780          C  
ATOM   1608  CG1 ILE A 101     -11.979   6.472   6.179  1.00  0.780          C  
ATOM   1609  CG2 ILE A 101     -13.394   8.374   7.167  1.00  0.780          C  
ATOM   1610  CD1 ILE A 101     -12.960   5.334   6.280  1.00  0.780          C  
ATOM   1611  H   ILE A 101      -9.588   6.738   7.752  1.00  0.590          H  
ATOM   1612  HA  ILE A 101     -10.743   8.794   6.156  1.00  0.700          H  
ATOM   1613  HB  ILE A 101     -12.027   7.000   8.242  1.00  0.930          H  
ATOM   1614 1HG1 ILE A 101     -12.107   6.954   5.241  1.00  0.930          H  
ATOM   1615 2HG1 ILE A 101     -10.987   6.047   6.203  1.00  0.930          H  
ATOM   1616 1HG2 ILE A 101     -14.263   7.727   7.241  1.00  0.930          H  
ATOM   1617 2HG2 ILE A 101     -13.453   9.116   7.965  1.00  0.930          H  
ATOM   1618 3HG2 ILE A 101     -13.414   8.889   6.208  1.00  0.930          H  
ATOM   1619 1HD1 ILE A 101     -12.781   4.659   5.455  1.00  0.930          H  
ATOM   1620 2HD1 ILE A 101     -12.814   4.803   7.223  1.00  0.930          H  
ATOM   1621 3HD1 ILE A 101     -13.971   5.706   6.220  1.00  0.930          H  
ATOM   1622  N   SER A 102     -10.771   9.468   9.381  1.00  0.580          N  
ATOM   1623  CA  SER A 102     -10.969  10.552  10.331  1.00  0.700          C  
ATOM   1624  C   SER A 102      -9.856  11.613  10.344  1.00  0.740          C  
ATOM   1625  O   SER A 102      -9.985  12.623  11.038  1.00  0.900          O  
ATOM   1626  CB  SER A 102     -11.150   9.997  11.735  1.00  0.930          C  
ATOM   1627  OG  SER A 102      -9.975   9.422  12.219  1.00  0.930          O  
ATOM   1628  H   SER A 102     -10.477   8.548   9.739  1.00  0.700          H  
ATOM   1629  HA  SER A 102     -11.900  11.048  10.064  1.00  0.840          H  
ATOM   1630 1HB  SER A 102     -11.468  10.793  12.401  1.00  1.120          H  
ATOM   1631 2HB  SER A 102     -11.930   9.250  11.722  1.00  1.120          H  
ATOM   1632  HG  SER A 102     -10.186   9.071  13.088  1.00  1.120          H  
ATOM   1633  N   GLN A 103      -8.740  11.390   9.630  1.00  0.850          N  
ATOM   1634  CA  GLN A 103      -7.623  12.337   9.689  1.00  1.240          C  
ATOM   1635  C   GLN A 103      -7.945  13.679   9.052  1.00  1.390          C  
ATOM   1636  O   GLN A 103      -7.509  14.730   9.528  1.00  1.810          O  
ATOM   1637  CB  GLN A 103      -6.385  11.744   9.000  1.00  1.580          C  
ATOM   1638  CG  GLN A 103      -5.127  12.623   9.052  1.00  1.580          C  
ATOM   1639  CD  GLN A 103      -4.608  12.879  10.455  1.00  1.580          C  
ATOM   1640  OE1 GLN A 103      -4.330  11.951  11.221  1.00  1.580          O  
ATOM   1641  NE2 GLN A 103      -4.471  14.152  10.802  1.00  1.580          N  
ATOM   1642  H   GLN A 103      -8.689  10.589   8.997  1.00  1.020          H  
ATOM   1643  HA  GLN A 103      -7.384  12.508  10.737  1.00  1.490          H  
ATOM   1644 1HB  GLN A 103      -6.144  10.791   9.468  1.00  1.900          H  
ATOM   1645 2HB  GLN A 103      -6.617  11.538   7.955  1.00  1.900          H  
ATOM   1646 1HG  GLN A 103      -4.340  12.123   8.487  1.00  1.900          H  
ATOM   1647 2HG  GLN A 103      -5.343  13.587   8.592  1.00  1.900          H  
ATOM   1648 1HE2 GLN A 103      -4.133  14.395  11.712  1.00  1.900          H  
ATOM   1649 2HE2 GLN A 103      -4.719  14.876  10.148  1.00  1.900          H  
ATOM   1650  N   LYS A 104      -8.664  13.631   7.943  1.00  1.280          N  
ATOM   1651  CA  LYS A 104      -9.050  14.801   7.180  1.00  1.590          C  
ATOM   1652  C   LYS A 104     -10.457  14.541   6.691  1.00  1.300          C  
ATOM   1653  O   LYS A 104     -10.678  14.385   5.487  1.00  1.840          O  
ATOM   1654  CB  LYS A 104      -8.085  14.990   5.999  1.00  2.100          C  
ATOM   1655  CG  LYS A 104      -8.262  16.234   5.106  1.00  2.100          C  
ATOM   1656  CD  LYS A 104      -7.807  17.504   5.796  1.00  2.100          C  
ATOM   1657  CE  LYS A 104      -7.824  18.692   4.842  1.00  2.100          C  
ATOM   1658  NZ  LYS A 104      -7.396  19.947   5.527  1.00  2.100          N  
ATOM   1659  H   LYS A 104      -8.988  12.721   7.632  1.00  1.540          H  
ATOM   1660  HA  LYS A 104      -9.053  15.679   7.826  1.00  1.910          H  
ATOM   1661 1HB  LYS A 104      -7.055  14.978   6.365  1.00  2.520          H  
ATOM   1662 2HB  LYS A 104      -8.197  14.149   5.354  1.00  2.520          H  
ATOM   1663 1HG  LYS A 104      -7.661  16.097   4.203  1.00  2.520          H  
ATOM   1664 2HG  LYS A 104      -9.299  16.346   4.804  1.00  2.520          H  
ATOM   1665 1HD  LYS A 104      -8.468  17.721   6.635  1.00  2.520          H  
ATOM   1666 2HD  LYS A 104      -6.796  17.367   6.176  1.00  2.520          H  
ATOM   1667 1HE  LYS A 104      -7.149  18.493   4.009  1.00  2.520          H  
ATOM   1668 2HE  LYS A 104      -8.832  18.824   4.455  1.00  2.520          H  
ATOM   1669 1HZ  LYS A 104      -7.418  20.715   4.876  1.00  2.520          H  
ATOM   1670 2HZ  LYS A 104      -8.022  20.143   6.294  1.00  2.520          H  
ATOM   1671 3HZ  LYS A 104      -6.458  19.833   5.880  1.00  2.520          H  
ATOM   1672  N   GLU A 105     -11.423  14.468   7.602  1.00  1.680          N  
ATOM   1673  CA  GLU A 105     -12.736  13.994   7.179  1.00  2.100          C  
ATOM   1674  C   GLU A 105     -13.543  15.088   6.494  1.00  1.690          C  
ATOM   1675  O   GLU A 105     -14.469  15.665   7.064  1.00  1.980          O  
ATOM   1676  CB  GLU A 105     -13.524  13.414   8.359  1.00  2.770          C  
ATOM   1677  CG  GLU A 105     -14.802  12.629   7.956  1.00  2.770          C  
ATOM   1678  CD  GLU A 105     -15.550  12.073   9.135  1.00  2.770          C  
ATOM   1679  OE1 GLU A 105     -15.240  12.461  10.235  1.00  2.770          O  
ATOM   1680  OE2 GLU A 105     -16.408  11.228   8.944  1.00  2.770          O  
ATOM   1681  H   GLU A 105     -11.227  14.674   8.571  1.00  2.020          H  
ATOM   1682  HA  GLU A 105     -12.588  13.186   6.461  1.00  2.520          H  
ATOM   1683 1HB  GLU A 105     -12.883  12.747   8.916  1.00  3.330          H  
ATOM   1684 2HB  GLU A 105     -13.820  14.221   9.032  1.00  3.330          H  
ATOM   1685 1HG  GLU A 105     -15.470  13.280   7.393  1.00  3.330          H  
ATOM   1686 2HG  GLU A 105     -14.506  11.807   7.301  1.00  3.330          H  
ATOM   1687  N   ASN A 106     -13.182  15.337   5.246  1.00  1.770          N  
ATOM   1688  CA  ASN A 106     -13.810  16.342   4.407  1.00  1.920          C  
ATOM   1689  C   ASN A 106     -13.650  15.931   2.952  1.00  1.740          C  
ATOM   1690  O   ASN A 106     -13.099  14.874   2.652  1.00  2.560          O  
ATOM   1691  CB  ASN A 106     -13.167  17.706   4.679  1.00  2.630          C  
ATOM   1692  CG  ASN A 106     -14.045  18.913   4.363  1.00  2.630          C  
ATOM   1693  OD1 ASN A 106     -14.888  18.864   3.455  1.00  2.630          O  
ATOM   1694  ND2 ASN A 106     -13.855  19.983   5.096  1.00  2.630          N  
ATOM   1695  H   ASN A 106     -12.381  14.807   4.906  1.00  2.120          H  
ATOM   1696  HA  ASN A 106     -14.874  16.385   4.631  1.00  2.300          H  
ATOM   1697 1HB  ASN A 106     -12.890  17.754   5.732  1.00  3.150          H  
ATOM   1698 2HB  ASN A 106     -12.246  17.785   4.110  1.00  3.150          H  
ATOM   1699 1HD2 ASN A 106     -14.403  20.806   4.931  1.00  3.150          H  
ATOM   1700 2HD2 ASN A 106     -13.166  19.980   5.818  1.00  3.150          H  
ATOM   1701  N   PHE A 107     -14.193  16.716   2.040  1.00  1.070          N  
ATOM   1702  CA  PHE A 107     -14.103  16.563   0.580  1.00  0.950          C  
ATOM   1703  C   PHE A 107     -14.511  15.206  -0.019  1.00  0.800          C  
ATOM   1704  O   PHE A 107     -14.636  15.082  -1.223  1.00  0.970          O  
ATOM   1705  CB  PHE A 107     -12.691  16.878   0.122  1.00  1.380          C  
ATOM   1706  CG  PHE A 107     -12.234  18.214   0.539  1.00  1.380          C  
ATOM   1707  CD1 PHE A 107     -11.231  18.350   1.477  1.00  1.380          C  
ATOM   1708  CD2 PHE A 107     -12.826  19.351   0.022  1.00  1.380          C  
ATOM   1709  CE1 PHE A 107     -10.829  19.594   1.883  1.00  1.380          C  
ATOM   1710  CE2 PHE A 107     -12.428  20.589   0.433  1.00  1.380          C  
ATOM   1711  CZ  PHE A 107     -11.426  20.711   1.367  1.00  1.380          C  
ATOM   1712  H   PHE A 107     -14.676  17.537   2.383  1.00  1.280          H  
ATOM   1713  HA  PHE A 107     -14.766  17.310   0.142  1.00  1.140          H  
ATOM   1714 1HB  PHE A 107     -12.012  16.134   0.513  1.00  1.650          H  
ATOM   1715 2HB  PHE A 107     -12.660  16.841  -0.950  1.00  1.650          H  
ATOM   1716  HD1 PHE A 107     -10.752  17.460   1.899  1.00  1.650          H  
ATOM   1717  HD2 PHE A 107     -13.624  19.254  -0.719  1.00  1.650          H  
ATOM   1718  HE1 PHE A 107     -10.036  19.693   2.613  1.00  1.650          H  
ATOM   1719  HE2 PHE A 107     -12.907  21.484   0.022  1.00  1.650          H  
ATOM   1720  HZ  PHE A 107     -11.111  21.696   1.694  1.00  1.650          H  
ATOM   1721  N   ILE A 108     -14.796  14.216   0.797  1.00  0.630          N  
ATOM   1722  CA  ILE A 108     -15.231  12.925   0.320  1.00  0.590          C  
ATOM   1723  C   ILE A 108     -16.673  12.686   0.705  1.00  0.450          C  
ATOM   1724  O   ILE A 108     -17.048  12.819   1.872  1.00  0.450          O  
ATOM   1725  CB  ILE A 108     -14.290  11.834   0.870  1.00  0.840          C  
ATOM   1726  CG1 ILE A 108     -12.798  12.147   0.447  1.00  0.840          C  
ATOM   1727  CG2 ILE A 108     -14.721  10.469   0.441  1.00  0.840          C  
ATOM   1728  CD1 ILE A 108     -12.488  12.209  -1.078  1.00  0.840          C  
ATOM   1729  H   ILE A 108     -14.647  14.363   1.788  1.00  0.760          H  
ATOM   1730  HA  ILE A 108     -15.190  12.908  -0.767  1.00  0.710          H  
ATOM   1731  HB  ILE A 108     -14.306  11.873   1.959  1.00  1.010          H  
ATOM   1732 1HG1 ILE A 108     -12.511  13.102   0.885  1.00  1.010          H  
ATOM   1733 2HG1 ILE A 108     -12.187  11.386   0.882  1.00  1.010          H  
ATOM   1734 1HG2 ILE A 108     -14.049   9.730   0.842  1.00  1.010          H  
ATOM   1735 2HG2 ILE A 108     -15.729  10.257   0.794  1.00  1.010          H  
ATOM   1736 3HG2 ILE A 108     -14.713  10.414  -0.638  1.00  1.010          H  
ATOM   1737 1HD1 ILE A 108     -11.429  12.426  -1.219  1.00  1.010          H  
ATOM   1738 2HD1 ILE A 108     -12.719  11.269  -1.550  1.00  1.010          H  
ATOM   1739 3HD1 ILE A 108     -13.073  13.000  -1.546  1.00  1.010          H  
ATOM   1740  N   ASN A 109     -17.487  12.350  -0.293  1.00  0.400          N  
ATOM   1741  CA  ASN A 109     -18.896  12.084  -0.055  1.00  0.300          C  
ATOM   1742  C   ASN A 109     -19.168  10.588  -0.133  1.00  0.280          C  
ATOM   1743  O   ASN A 109     -20.076  10.065   0.516  1.00  0.280          O  
ATOM   1744  CB  ASN A 109     -19.754  12.834  -1.048  1.00  0.460          C  
ATOM   1745  CG  ASN A 109     -19.641  14.330  -0.909  1.00  0.460          C  
ATOM   1746  OD1 ASN A 109     -19.386  14.881   0.170  1.00  0.460          O  
ATOM   1747  ND2 ASN A 109     -19.846  15.014  -2.006  1.00  0.460          N  
ATOM   1748  H   ASN A 109     -17.086  12.250  -1.230  1.00  0.480          H  
ATOM   1749  HA  ASN A 109     -19.153  12.410   0.954  1.00  0.360          H  
ATOM   1750 1HB  ASN A 109     -19.459  12.553  -2.062  1.00  0.550          H  
ATOM   1751 2HB  ASN A 109     -20.797  12.545  -0.917  1.00  0.550          H  
ATOM   1752 1HD2 ASN A 109     -19.793  16.014  -1.987  1.00  0.550          H  
ATOM   1753 2HD2 ASN A 109     -20.065  14.543  -2.859  1.00  0.550          H  
ATOM   1754  N   ARG A 110     -18.364   9.885  -0.923  1.00  0.330          N  
ATOM   1755  CA  ARG A 110     -18.544   8.448  -1.132  1.00  0.350          C  
ATOM   1756  C   ARG A 110     -17.215   7.736  -1.028  1.00  0.350          C  
ATOM   1757  O   ARG A 110     -16.210   8.288  -1.457  1.00  0.370          O  
ATOM   1758  CB  ARG A 110     -19.102   8.150  -2.529  1.00  0.480          C  
ATOM   1759  CG  ARG A 110     -20.612   8.316  -2.760  1.00  0.480          C  
ATOM   1760  CD  ARG A 110     -21.042   9.717  -3.036  1.00  0.480          C  
ATOM   1761  NE  ARG A 110     -22.457   9.785  -3.340  1.00  0.480          N  
ATOM   1762  CZ  ARG A 110     -23.028   9.666  -4.546  1.00  0.480          C  
ATOM   1763  NH1 ARG A 110     -22.305   9.505  -5.633  1.00  0.480          N  
ATOM   1764  NH2 ARG A 110     -24.344   9.722  -4.601  1.00  0.480          N  
ATOM   1765  H   ARG A 110     -17.638  10.372  -1.454  1.00  0.400          H  
ATOM   1766  HA  ARG A 110     -19.213   8.048  -0.374  1.00  0.420          H  
ATOM   1767 1HB  ARG A 110     -18.603   8.794  -3.244  1.00  0.580          H  
ATOM   1768 2HB  ARG A 110     -18.852   7.120  -2.796  1.00  0.580          H  
ATOM   1769 1HG  ARG A 110     -20.906   7.712  -3.599  1.00  0.580          H  
ATOM   1770 2HG  ARG A 110     -21.142   7.971  -1.870  1.00  0.580          H  
ATOM   1771 1HD  ARG A 110     -20.894  10.310  -2.165  1.00  0.580          H  
ATOM   1772 2HD  ARG A 110     -20.475  10.139  -3.861  1.00  0.580          H  
ATOM   1773  HE  ARG A 110     -23.108   9.907  -2.554  1.00  0.580          H  
ATOM   1774 1HH1 ARG A 110     -21.302   9.453  -5.559  1.00  0.580          H  
ATOM   1775 2HH1 ARG A 110     -22.757   9.425  -6.531  1.00  0.580          H  
ATOM   1776 1HH2 ARG A 110     -24.854   9.827  -3.706  1.00  0.580          H  
ATOM   1777 2HH2 ARG A 110     -24.835   9.638  -5.474  1.00  0.580          H  
ATOM   1778  N   PHE A 111     -17.235   6.511  -0.507  1.00  0.330          N  
ATOM   1779  CA  PHE A 111     -16.044   5.659  -0.488  1.00  0.320          C  
ATOM   1780  C   PHE A 111     -16.234   4.240  -0.966  1.00  0.260          C  
ATOM   1781  O   PHE A 111     -17.286   3.614  -0.784  1.00  0.250          O  
ATOM   1782  CB  PHE A 111     -15.399   5.426   0.878  1.00  0.450          C  
ATOM   1783  CG  PHE A 111     -14.720   6.452   1.629  1.00  0.450          C  
ATOM   1784  CD1 PHE A 111     -15.355   7.333   2.446  1.00  0.450          C  
ATOM   1785  CD2 PHE A 111     -13.356   6.443   1.597  1.00  0.450          C  
ATOM   1786  CE1 PHE A 111     -14.624   8.215   3.207  1.00  0.450          C  
ATOM   1787  CE2 PHE A 111     -12.642   7.295   2.333  1.00  0.450          C  
ATOM   1788  CZ  PHE A 111     -13.268   8.199   3.146  1.00  0.450          C  
ATOM   1789  H   PHE A 111     -18.140   6.158  -0.179  1.00  0.400          H  
ATOM   1790  HA  PHE A 111     -15.323   6.127  -1.140  1.00  0.380          H  
ATOM   1791 1HB  PHE A 111     -16.091   4.986   1.502  1.00  0.540          H  
ATOM   1792 2HB  PHE A 111     -14.654   4.670   0.708  1.00  0.540          H  
ATOM   1793  HD1 PHE A 111     -16.429   7.319   2.499  1.00  0.540          H  
ATOM   1794  HD2 PHE A 111     -12.846   5.709   0.963  1.00  0.540          H  
ATOM   1795  HE1 PHE A 111     -15.117   8.915   3.862  1.00  0.540          H  
ATOM   1796  HE2 PHE A 111     -11.570   7.248   2.285  1.00  0.540          H  
ATOM   1797  HZ  PHE A 111     -12.685   8.894   3.753  1.00  0.540          H  
ATOM   1798  N   VAL A 112     -15.140   3.704  -1.480  1.00  0.240          N  
ATOM   1799  CA  VAL A 112     -15.024   2.280  -1.756  1.00  0.230          C  
ATOM   1800  C   VAL A 112     -13.779   1.818  -0.979  1.00  0.250          C  
ATOM   1801  O   VAL A 112     -12.662   2.279  -1.233  1.00  0.250          O  
ATOM   1802  CB  VAL A 112     -14.948   2.006  -3.263  1.00  0.330          C  
ATOM   1803  CG1 VAL A 112     -14.823   0.542  -3.506  1.00  0.330          C  
ATOM   1804  CG2 VAL A 112     -16.212   2.545  -3.942  1.00  0.330          C  
ATOM   1805  H   VAL A 112     -14.343   4.340  -1.627  1.00  0.290          H  
ATOM   1806  HA  VAL A 112     -15.891   1.756  -1.352  1.00  0.280          H  
ATOM   1807  HB  VAL A 112     -14.063   2.484  -3.674  1.00  0.390          H  
ATOM   1808 1HG1 VAL A 112     -14.745   0.362  -4.575  1.00  0.390          H  
ATOM   1809 2HG1 VAL A 112     -13.947   0.196  -3.020  1.00  0.390          H  
ATOM   1810 3HG1 VAL A 112     -15.687   0.021  -3.104  1.00  0.390          H  
ATOM   1811 1HG2 VAL A 112     -16.162   2.339  -4.985  1.00  0.390          H  
ATOM   1812 2HG2 VAL A 112     -17.082   2.049  -3.522  1.00  0.390          H  
ATOM   1813 3HG2 VAL A 112     -16.294   3.621  -3.785  1.00  0.390          H  
ATOM   1814  N   ILE A 113     -13.980   0.914  -0.025  1.00  0.280          N  
ATOM   1815  CA  ILE A 113     -12.908   0.518   0.878  1.00  0.330          C  
ATOM   1816  C   ILE A 113     -12.549  -0.980   0.846  1.00  0.330          C  
ATOM   1817  O   ILE A 113     -13.409  -1.847   1.036  1.00  0.360          O  
ATOM   1818  CB  ILE A 113     -13.333   0.888   2.327  1.00  0.440          C  
ATOM   1819  CG1 ILE A 113     -13.644   2.418   2.451  1.00  0.440          C  
ATOM   1820  CG2 ILE A 113     -12.227   0.547   3.278  1.00  0.440          C  
ATOM   1821  CD1 ILE A 113     -14.316   2.853   3.762  1.00  0.440          C  
ATOM   1822  H   ILE A 113     -14.921   0.538   0.119  1.00  0.340          H  
ATOM   1823  HA  ILE A 113     -12.017   1.081   0.615  1.00  0.400          H  
ATOM   1824  HB  ILE A 113     -14.230   0.335   2.583  1.00  0.530          H  
ATOM   1825 1HG1 ILE A 113     -12.710   2.971   2.335  1.00  0.530          H  
ATOM   1826 2HG1 ILE A 113     -14.306   2.690   1.655  1.00  0.530          H  
ATOM   1827 1HG2 ILE A 113     -12.540   0.778   4.268  1.00  0.530          H  
ATOM   1828 2HG2 ILE A 113     -11.993  -0.478   3.233  1.00  0.530          H  
ATOM   1829 3HG2 ILE A 113     -11.341   1.126   3.012  1.00  0.530          H  
ATOM   1830 1HD1 ILE A 113     -14.490   3.926   3.726  1.00  0.530          H  
ATOM   1831 2HD1 ILE A 113     -15.270   2.335   3.874  1.00  0.530          H  
ATOM   1832 3HD1 ILE A 113     -13.686   2.629   4.611  1.00  0.530          H  
ATOM   1833  N   GLN A 114     -11.256  -1.287   0.661  1.00  0.330          N  
ATOM   1834  CA  GLN A 114     -10.783  -2.685   0.706  1.00  0.360          C  
ATOM   1835  C   GLN A 114      -9.984  -2.965   1.985  1.00  0.270          C  
ATOM   1836  O   GLN A 114      -8.753  -2.731   1.985  1.00  0.300          O  
ATOM   1837  CB  GLN A 114      -9.818  -3.045  -0.431  1.00  0.490          C  
ATOM   1838  CG  GLN A 114      -9.255  -4.498  -0.393  1.00  0.490          C  
ATOM   1839  CD  GLN A 114     -10.218  -5.566  -0.791  1.00  0.490          C  
ATOM   1840  OE1 GLN A 114     -10.509  -5.671  -1.983  1.00  0.490          O  
ATOM   1841  NE2 GLN A 114     -10.719  -6.343   0.158  1.00  0.490          N  
ATOM   1842  H   GLN A 114     -10.603  -0.506   0.521  1.00  0.400          H  
ATOM   1843  HA  GLN A 114     -11.638  -3.348   0.632  1.00  0.430          H  
ATOM   1844 1HB  GLN A 114     -10.251  -2.881  -1.378  1.00  0.590          H  
ATOM   1845 2HB  GLN A 114      -8.989  -2.443  -0.374  1.00  0.590          H  
ATOM   1846 1HG  GLN A 114      -8.424  -4.540  -1.092  1.00  0.590          H  
ATOM   1847 2HG  GLN A 114      -8.899  -4.754   0.602  1.00  0.590          H  
ATOM   1848 1HE2 GLN A 114     -11.369  -7.099  -0.086  1.00  0.590          H  
ATOM   1849 2HE2 GLN A 114     -10.450  -6.204   1.157  1.00  0.590          H  
ATOM   1850  N   PRO A 115     -10.610  -3.435   3.079  1.00  0.290          N  
ATOM   1851  CA  PRO A 115      -9.945  -3.829   4.282  1.00  0.340          C  
ATOM   1852  C   PRO A 115      -9.237  -5.158   4.064  1.00  0.400          C  
ATOM   1853  O   PRO A 115      -9.638  -5.964   3.210  1.00  0.450          O  
ATOM   1854  CB  PRO A 115     -11.077  -3.923   5.310  1.00  0.510          C  
ATOM   1855  CG  PRO A 115     -12.282  -4.242   4.500  1.00  0.510          C  
ATOM   1856  CD  PRO A 115     -12.081  -3.479   3.201  1.00  0.510          C  
ATOM   1857  HA  PRO A 115      -9.246  -3.050   4.562  1.00  0.410          H  
ATOM   1858 1HB  PRO A 115     -10.846  -4.704   6.054  1.00  0.610          H  
ATOM   1859 2HB  PRO A 115     -11.160  -2.984   5.857  1.00  0.610          H  
ATOM   1860 1HG  PRO A 115     -12.354  -5.330   4.339  1.00  0.610          H  
ATOM   1861 2HG  PRO A 115     -13.172  -3.944   5.030  1.00  0.610          H  
ATOM   1862 1HD  PRO A 115     -12.538  -3.979   2.409  1.00  0.610          H  
ATOM   1863 2HD  PRO A 115     -12.498  -2.507   3.325  1.00  0.610          H  
ATOM   1864  N   GLN A 116      -8.222  -5.398   4.874  1.00  0.410          N  
ATOM   1865  CA  GLN A 116      -7.521  -6.682   4.944  1.00  0.470          C  
ATOM   1866  C   GLN A 116      -7.905  -7.441   6.204  1.00  0.590          C  
ATOM   1867  O   GLN A 116      -7.585  -8.619   6.363  1.00  0.980          O  
ATOM   1868  CB  GLN A 116      -6.011  -6.479   4.954  1.00  0.630          C  
ATOM   1869  CG  GLN A 116      -5.451  -5.891   3.712  1.00  0.630          C  
ATOM   1870  CD  GLN A 116      -3.978  -5.605   3.861  1.00  0.630          C  
ATOM   1871  OE1 GLN A 116      -3.524  -5.232   4.951  1.00  0.630          O  
ATOM   1872  NE2 GLN A 116      -3.223  -5.774   2.788  1.00  0.630          N  
ATOM   1873  H   GLN A 116      -7.911  -4.613   5.448  1.00  0.490          H  
ATOM   1874  HA  GLN A 116      -7.803  -7.280   4.086  1.00  0.560          H  
ATOM   1875 1HB  GLN A 116      -5.740  -5.836   5.788  1.00  0.760          H  
ATOM   1876 2HB  GLN A 116      -5.522  -7.438   5.113  1.00  0.760          H  
ATOM   1877 1HG  GLN A 116      -5.590  -6.591   2.892  1.00  0.760          H  
ATOM   1878 2HG  GLN A 116      -5.974  -4.963   3.503  1.00  0.760          H  
ATOM   1879 1HE2 GLN A 116      -2.241  -5.580   2.835  1.00  0.760          H  
ATOM   1880 2HE2 GLN A 116      -3.627  -6.071   1.928  1.00  0.760          H  
ATOM   1881  N   SER A 117      -8.502  -6.716   7.133  1.00  0.440          N  
ATOM   1882  CA  SER A 117      -8.877  -7.209   8.450  1.00  0.500          C  
ATOM   1883  C   SER A 117      -9.820  -6.219   9.111  1.00  0.580          C  
ATOM   1884  O   SER A 117      -9.890  -5.051   8.716  1.00  1.210          O  
ATOM   1885  CB  SER A 117      -7.649  -7.420   9.328  1.00  0.680          C  
ATOM   1886  OG  SER A 117      -7.031  -6.202   9.664  1.00  0.680          O  
ATOM   1887  H   SER A 117      -8.764  -5.783   6.874  1.00  0.530          H  
ATOM   1888  HA  SER A 117      -9.395  -8.162   8.335  1.00  0.600          H  
ATOM   1889 1HB  SER A 117      -7.944  -7.936  10.240  1.00  0.810          H  
ATOM   1890 2HB  SER A 117      -6.937  -8.060   8.813  1.00  0.810          H  
ATOM   1891  HG  SER A 117      -6.276  -6.441  10.212  1.00  0.810          H  
ATOM   1892  N   ASN A 118     -10.487  -6.653  10.178  1.00  0.510          N  
ATOM   1893  CA  ASN A 118     -11.301  -5.775  11.020  1.00  0.690          C  
ATOM   1894  C   ASN A 118     -12.417  -4.965  10.331  1.00  0.580          C  
ATOM   1895  O   ASN A 118     -12.706  -3.831  10.730  1.00  0.620          O  
ATOM   1896  CB  ASN A 118     -10.371  -4.872  11.822  1.00  0.890          C  
ATOM   1897  CG  ASN A 118      -9.582  -5.668  12.842  1.00  0.890          C  
ATOM   1898  OD1 ASN A 118     -10.173  -6.462  13.586  1.00  0.890          O  
ATOM   1899  ND2 ASN A 118      -8.286  -5.502  12.887  1.00  0.890          N  
ATOM   1900  H   ASN A 118     -10.395  -7.628  10.438  1.00  0.610          H  
ATOM   1901  HA  ASN A 118     -11.809  -6.417  11.743  1.00  0.830          H  
ATOM   1902 1HB  ASN A 118      -9.672  -4.356  11.163  1.00  1.070          H  
ATOM   1903 2HB  ASN A 118     -10.940  -4.117  12.338  1.00  1.070          H  
ATOM   1904 1HD2 ASN A 118      -7.741  -6.021  13.547  1.00  1.070          H  
ATOM   1905 2HD2 ASN A 118      -7.838  -4.866  12.265  1.00  1.070          H  
ATOM   1906  N   LEU A 119     -13.129  -5.578   9.376  1.00  0.510          N  
ATOM   1907  CA  LEU A 119     -14.277  -4.907   8.748  1.00  0.460          C  
ATOM   1908  C   LEU A 119     -15.337  -4.542   9.787  1.00  0.430          C  
ATOM   1909  O   LEU A 119     -16.048  -3.547   9.632  1.00  0.410          O  
ATOM   1910  CB  LEU A 119     -14.894  -5.729   7.602  1.00  0.660          C  
ATOM   1911  CG  LEU A 119     -16.216  -5.120   6.949  1.00  0.660          C  
ATOM   1912  CD1 LEU A 119     -16.007  -3.730   6.426  1.00  0.660          C  
ATOM   1913  CD2 LEU A 119     -16.652  -5.970   5.772  1.00  0.660          C  
ATOM   1914  H   LEU A 119     -12.863  -6.506   9.077  1.00  0.610          H  
ATOM   1915  HA  LEU A 119     -13.905  -3.981   8.312  1.00  0.550          H  
ATOM   1916 1HB  LEU A 119     -14.148  -5.837   6.815  1.00  0.800          H  
ATOM   1917 2HB  LEU A 119     -15.140  -6.721   7.981  1.00  0.800          H  
ATOM   1918  HG  LEU A 119     -16.993  -5.092   7.706  1.00  0.800          H  
ATOM   1919 1HD1 LEU A 119     -16.948  -3.400   6.020  1.00  0.800          H  
ATOM   1920 2HD1 LEU A 119     -15.717  -3.064   7.206  1.00  0.800          H  
ATOM   1921 3HD1 LEU A 119     -15.261  -3.729   5.659  1.00  0.800          H  
ATOM   1922 1HD2 LEU A 119     -17.569  -5.554   5.339  1.00  0.800          H  
ATOM   1923 2HD2 LEU A 119     -15.884  -5.946   5.037  1.00  0.800          H  
ATOM   1924 3HD2 LEU A 119     -16.831  -6.997   6.095  1.00  0.800          H  
ATOM   1925  N   ILE A 120     -15.479  -5.366  10.824  1.00  0.450          N  
ATOM   1926  CA  ILE A 120     -16.451  -5.091  11.865  1.00  0.460          C  
ATOM   1927  C   ILE A 120     -16.105  -3.787  12.624  1.00  0.480          C  
ATOM   1928  O   ILE A 120     -17.004  -3.132  13.163  1.00  0.550          O  
ATOM   1929  CB  ILE A 120     -16.584  -6.305  12.830  1.00  0.640          C  
ATOM   1930  CG1 ILE A 120     -15.255  -6.565  13.627  1.00  0.640          C  
ATOM   1931  CG2 ILE A 120     -16.977  -7.564  12.001  1.00  0.640          C  
ATOM   1932  CD1 ILE A 120     -15.382  -7.610  14.738  1.00  0.640          C  
ATOM   1933  H   ILE A 120     -14.913  -6.198  10.882  1.00  0.540          H  
ATOM   1934  HA  ILE A 120     -17.427  -4.951  11.391  1.00  0.550          H  
ATOM   1935  HB  ILE A 120     -17.368  -6.100  13.555  1.00  0.770          H  
ATOM   1936 1HG1 ILE A 120     -14.476  -6.883  12.939  1.00  0.770          H  
ATOM   1937 2HG1 ILE A 120     -14.936  -5.645  14.113  1.00  0.770          H  
ATOM   1938 1HG2 ILE A 120     -17.118  -8.428  12.642  1.00  0.770          H  
ATOM   1939 2HG2 ILE A 120     -17.902  -7.371  11.480  1.00  0.770          H  
ATOM   1940 3HG2 ILE A 120     -16.204  -7.787  11.271  1.00  0.770          H  
ATOM   1941 1HD1 ILE A 120     -14.419  -7.710  15.247  1.00  0.770          H  
ATOM   1942 2HD1 ILE A 120     -16.136  -7.281  15.457  1.00  0.770          H  
ATOM   1943 3HD1 ILE A 120     -15.666  -8.575  14.335  1.00  0.770          H  
ATOM   1944  N   GLU A 121     -14.807  -3.395  12.669  1.00  0.470          N  
ATOM   1945  CA  GLU A 121     -14.425  -2.165  13.340  1.00  0.520          C  
ATOM   1946  C   GLU A 121     -14.835  -1.002  12.461  1.00  0.460          C  
ATOM   1947  O   GLU A 121     -15.325   0.016  12.949  1.00  0.560          O  
ATOM   1948  CB  GLU A 121     -12.917  -2.118  13.617  1.00  0.710          C  
ATOM   1949  CG  GLU A 121     -12.415  -3.152  14.629  1.00  0.710          C  
ATOM   1950  CD  GLU A 121     -12.974  -2.947  16.003  1.00  0.710          C  
ATOM   1951  OE1 GLU A 121     -13.101  -1.818  16.405  1.00  0.710          O  
ATOM   1952  OE2 GLU A 121     -13.259  -3.915  16.662  1.00  0.710          O  
ATOM   1953  H   GLU A 121     -14.070  -3.920  12.207  1.00  0.560          H  
ATOM   1954  HA  GLU A 121     -14.961  -2.089  14.289  1.00  0.620          H  
ATOM   1955 1HB  GLU A 121     -12.373  -2.245  12.688  1.00  0.850          H  
ATOM   1956 2HB  GLU A 121     -12.657  -1.137  14.009  1.00  0.850          H  
ATOM   1957 1HG  GLU A 121     -12.700  -4.145  14.277  1.00  0.850          H  
ATOM   1958 2HG  GLU A 121     -11.332  -3.112  14.668  1.00  0.850          H  
ATOM   1959  N   LEU A 122     -14.660  -1.166  11.136  1.00  0.350          N  
ATOM   1960  CA  LEU A 122     -15.094  -0.113  10.227  1.00  0.320          C  
ATOM   1961  C   LEU A 122     -16.582   0.077  10.311  1.00  0.330          C  
ATOM   1962  O   LEU A 122     -17.052   1.200  10.457  1.00  0.350          O  
ATOM   1963  CB  LEU A 122     -14.732  -0.432   8.766  1.00  0.460          C  
ATOM   1964  CG  LEU A 122     -13.291  -0.265   8.362  1.00  0.460          C  
ATOM   1965  CD1 LEU A 122     -13.045  -0.912   6.989  1.00  0.460          C  
ATOM   1966  CD2 LEU A 122     -13.010   1.228   8.239  1.00  0.460          C  
ATOM   1967  H   LEU A 122     -14.189  -2.016  10.807  1.00  0.420          H  
ATOM   1968  HA  LEU A 122     -14.622   0.810  10.527  1.00  0.380          H  
ATOM   1969 1HB  LEU A 122     -14.995  -1.457   8.586  1.00  0.550          H  
ATOM   1970 2HB  LEU A 122     -15.338   0.191   8.115  1.00  0.550          H  
ATOM   1971  HG  LEU A 122     -12.637  -0.718   9.113  1.00  0.550          H  
ATOM   1972 1HD1 LEU A 122     -12.009  -0.765   6.698  1.00  0.550          H  
ATOM   1973 2HD1 LEU A 122     -13.253  -1.979   7.047  1.00  0.550          H  
ATOM   1974 3HD1 LEU A 122     -13.699  -0.456   6.246  1.00  0.550          H  
ATOM   1975 1HD2 LEU A 122     -11.994   1.355   7.971  1.00  0.550          H  
ATOM   1976 2HD2 LEU A 122     -13.654   1.663   7.477  1.00  0.550          H  
ATOM   1977 3HD2 LEU A 122     -13.188   1.732   9.160  1.00  0.550          H  
ATOM   1978  N   ARG A 123     -17.350  -1.007  10.347  1.00  0.370          N  
ATOM   1979  CA  ARG A 123     -18.785  -0.814  10.404  1.00  0.460          C  
ATOM   1980  C   ARG A 123     -19.207  -0.031  11.655  1.00  0.520          C  
ATOM   1981  O   ARG A 123     -20.049   0.874  11.568  1.00  0.560          O  
ATOM   1982  CB  ARG A 123     -19.505  -2.134  10.342  1.00  0.610          C  
ATOM   1983  CG  ARG A 123     -19.429  -2.870   9.019  1.00  0.610          C  
ATOM   1984  CD  ARG A 123     -20.418  -3.950   8.984  1.00  0.610          C  
ATOM   1985  NE  ARG A 123     -20.203  -4.886   7.909  1.00  0.610          N  
ATOM   1986  CZ  ARG A 123     -19.649  -6.116   8.009  1.00  0.610          C  
ATOM   1987  NH1 ARG A 123     -19.235  -6.638   9.145  1.00  0.610          N  
ATOM   1988  NH2 ARG A 123     -19.551  -6.792   6.902  1.00  0.610          N  
ATOM   1989  H   ARG A 123     -16.940  -1.941  10.246  1.00  0.440          H  
ATOM   1990  HA  ARG A 123     -19.081  -0.235   9.526  1.00  0.550          H  
ATOM   1991 1HB  ARG A 123     -19.070  -2.803  11.083  1.00  0.730          H  
ATOM   1992 2HB  ARG A 123     -20.519  -2.003  10.591  1.00  0.730          H  
ATOM   1993 1HG  ARG A 123     -19.621  -2.183   8.194  1.00  0.730          H  
ATOM   1994 2HG  ARG A 123     -18.442  -3.309   8.898  1.00  0.730          H  
ATOM   1995 1HD  ARG A 123     -20.392  -4.478   9.895  1.00  0.730          H  
ATOM   1996 2HD  ARG A 123     -21.408  -3.516   8.859  1.00  0.730          H  
ATOM   1997  HE  ARG A 123     -20.503  -4.618   6.965  1.00  0.730          H  
ATOM   1998 1HH1 ARG A 123     -19.354  -6.136  10.031  1.00  0.730          H  
ATOM   1999 2HH1 ARG A 123     -18.835  -7.565   9.153  1.00  0.730          H  
ATOM   2000 1HH2 ARG A 123     -19.905  -6.342   6.045  1.00  0.730          H  
ATOM   2001 2HH2 ARG A 123     -19.149  -7.716   6.899  1.00  0.730          H  
ATOM   2002  N   SER A 124     -18.606  -0.342  12.818  1.00  0.540          N  
ATOM   2003  CA  SER A 124     -18.921   0.389  14.043  1.00  0.640          C  
ATOM   2004  C   SER A 124     -18.542   1.872  13.920  1.00  0.590          C  
ATOM   2005  O   SER A 124     -19.349   2.771  14.205  1.00  0.640          O  
ATOM   2006  CB  SER A 124     -18.193  -0.236  15.218  1.00  0.860          C  
ATOM   2007  OG  SER A 124     -18.471   0.443  16.409  1.00  0.860          O  
ATOM   2008  H   SER A 124     -17.943  -1.126  12.858  1.00  0.650          H  
ATOM   2009  HA  SER A 124     -19.996   0.319  14.220  1.00  0.770          H  
ATOM   2010 1HB  SER A 124     -18.489  -1.278  15.308  1.00  1.030          H  
ATOM   2011 2HB  SER A 124     -17.120  -0.223  15.021  1.00  1.030          H  
ATOM   2012  HG  SER A 124     -17.975  -0.017  17.092  1.00  1.030          H  
ATOM   2013  N   PHE A 125     -17.317   2.135  13.445  1.00  0.530          N  
ATOM   2014  CA  PHE A 125     -16.813   3.489  13.247  1.00  0.560          C  
ATOM   2015  C   PHE A 125     -17.692   4.315  12.334  1.00  0.480          C  
ATOM   2016  O   PHE A 125     -18.072   5.441  12.665  1.00  0.520          O  
ATOM   2017  CB  PHE A 125     -15.380   3.428  12.701  1.00  0.770          C  
ATOM   2018  CG  PHE A 125     -14.845   4.716  12.120  1.00  0.770          C  
ATOM   2019  CD1 PHE A 125     -14.527   5.810  12.886  1.00  0.770          C  
ATOM   2020  CD2 PHE A 125     -14.628   4.792  10.753  1.00  0.770          C  
ATOM   2021  CE1 PHE A 125     -14.028   6.963  12.282  1.00  0.770          C  
ATOM   2022  CE2 PHE A 125     -14.138   5.912  10.158  1.00  0.770          C  
ATOM   2023  CZ  PHE A 125     -13.840   7.007  10.914  1.00  0.770          C  
ATOM   2024  H   PHE A 125     -16.698   1.350  13.213  1.00  0.640          H  
ATOM   2025  HA  PHE A 125     -16.789   3.977  14.222  1.00  0.670          H  
ATOM   2026 1HB  PHE A 125     -14.708   3.107  13.492  1.00  0.930          H  
ATOM   2027 2HB  PHE A 125     -15.334   2.669  11.926  1.00  0.930          H  
ATOM   2028  HD1 PHE A 125     -14.672   5.772  13.964  1.00  0.930          H  
ATOM   2029  HD2 PHE A 125     -14.846   3.927  10.152  1.00  0.930          H  
ATOM   2030  HE1 PHE A 125     -13.784   7.834  12.891  1.00  0.930          H  
ATOM   2031  HE2 PHE A 125     -13.985   5.929   9.086  1.00  0.930          H  
ATOM   2032  HZ  PHE A 125     -13.454   7.907  10.437  1.00  0.930          H  
ATOM   2033  N   LEU A 126     -17.998   3.762  11.182  1.00  0.460          N  
ATOM   2034  CA  LEU A 126     -18.764   4.443  10.178  1.00  0.560          C  
ATOM   2035  C   LEU A 126     -20.175   4.736  10.660  1.00  0.570          C  
ATOM   2036  O   LEU A 126     -20.699   5.822  10.399  1.00  0.630          O  
ATOM   2037  CB  LEU A 126     -18.674   3.580   8.935  1.00  0.740          C  
ATOM   2038  CG  LEU A 126     -17.215   3.532   8.356  1.00  0.740          C  
ATOM   2039  CD1 LEU A 126     -17.138   2.508   7.360  1.00  0.740          C  
ATOM   2040  CD2 LEU A 126     -16.807   4.887   7.762  1.00  0.740          C  
ATOM   2041  H   LEU A 126     -17.665   2.819  10.984  1.00  0.550          H  
ATOM   2042  HA  LEU A 126     -18.298   5.402   9.993  1.00  0.670          H  
ATOM   2043 1HB  LEU A 126     -18.956   2.561   9.211  1.00  0.890          H  
ATOM   2044 2HB  LEU A 126     -19.361   3.929   8.175  1.00  0.890          H  
ATOM   2045  HG  LEU A 126     -16.539   3.260   9.127  1.00  0.890          H  
ATOM   2046 1HD1 LEU A 126     -16.124   2.448   6.963  1.00  0.890          H  
ATOM   2047 2HD1 LEU A 126     -17.410   1.558   7.817  1.00  0.890          H  
ATOM   2048 3HD1 LEU A 126     -17.805   2.730   6.590  1.00  0.890          H  
ATOM   2049 1HD2 LEU A 126     -15.807   4.808   7.361  1.00  0.890          H  
ATOM   2050 2HD2 LEU A 126     -17.490   5.146   6.984  1.00  0.890          H  
ATOM   2051 3HD2 LEU A 126     -16.815   5.670   8.503  1.00  0.890          H  
ATOM   2052  N   SER A 127     -20.794   3.824  11.416  1.00  0.600          N  
ATOM   2053  CA  SER A 127     -22.118   4.138  11.942  1.00  0.760          C  
ATOM   2054  C   SER A 127     -22.073   5.381  12.824  1.00  0.730          C  
ATOM   2055  O   SER A 127     -22.857   6.330  12.645  1.00  0.770          O  
ATOM   2056  CB  SER A 127     -22.676   2.987  12.745  1.00  1.000          C  
ATOM   2057  OG  SER A 127     -23.904   3.345  13.336  1.00  1.000          O  
ATOM   2058  H   SER A 127     -20.381   2.899  11.566  1.00  0.720          H  
ATOM   2059  HA  SER A 127     -22.768   4.327  11.110  1.00  0.910          H  
ATOM   2060 1HB  SER A 127     -22.817   2.126  12.098  1.00  1.200          H  
ATOM   2061 2HB  SER A 127     -21.960   2.702  13.519  1.00  1.200          H  
ATOM   2062  HG  SER A 127     -24.595   3.318  12.643  1.00  1.200          H  
ATOM   2063  N   LEU A 128     -21.106   5.398  13.753  1.00  0.680          N  
ATOM   2064  CA  LEU A 128     -20.936   6.479  14.721  1.00  0.740          C  
ATOM   2065  C   LEU A 128     -20.618   7.809  14.059  1.00  0.710          C  
ATOM   2066  O   LEU A 128     -21.051   8.867  14.520  1.00  0.780          O  
ATOM   2067  CB  LEU A 128     -19.807   6.113  15.692  1.00  1.010          C  
ATOM   2068  CG  LEU A 128     -20.076   4.928  16.661  1.00  1.010          C  
ATOM   2069  CD1 LEU A 128     -18.775   4.577  17.365  1.00  1.010          C  
ATOM   2070  CD2 LEU A 128     -21.155   5.298  17.681  1.00  1.010          C  
ATOM   2071  H   LEU A 128     -20.483   4.582  13.817  1.00  0.820          H  
ATOM   2072  HA  LEU A 128     -21.869   6.599  15.262  1.00  0.890          H  
ATOM   2073 1HB  LEU A 128     -18.931   5.852  15.099  1.00  1.210          H  
ATOM   2074 2HB  LEU A 128     -19.566   6.991  16.286  1.00  1.210          H  
ATOM   2075  HG  LEU A 128     -20.403   4.059  16.093  1.00  1.210          H  
ATOM   2076 1HD1 LEU A 128     -18.942   3.733  18.034  1.00  1.210          H  
ATOM   2077 2HD1 LEU A 128     -18.027   4.301  16.619  1.00  1.210          H  
ATOM   2078 3HD1 LEU A 128     -18.422   5.431  17.937  1.00  1.210          H  
ATOM   2079 1HD2 LEU A 128     -21.315   4.452  18.349  1.00  1.210          H  
ATOM   2080 2HD2 LEU A 128     -20.831   6.163  18.261  1.00  1.210          H  
ATOM   2081 3HD2 LEU A 128     -22.089   5.529  17.181  1.00  1.210          H  
ATOM   2082  N   ASN A 129     -19.899   7.746  12.945  1.00  0.630          N  
ATOM   2083  CA  ASN A 129     -19.471   8.915  12.198  1.00  0.630          C  
ATOM   2084  C   ASN A 129     -20.380   9.272  11.015  1.00  0.620          C  
ATOM   2085  O   ASN A 129     -19.978  10.037  10.137  1.00  0.620          O  
ATOM   2086  CB  ASN A 129     -18.028   8.726  11.792  1.00  0.880          C  
ATOM   2087  CG  ASN A 129     -17.145   8.827  13.007  1.00  0.880          C  
ATOM   2088  OD1 ASN A 129     -16.696   9.908  13.408  1.00  0.880          O  
ATOM   2089  ND2 ASN A 129     -16.934   7.727  13.646  1.00  0.880          N  
ATOM   2090  H   ASN A 129     -19.539   6.829  12.656  1.00  0.760          H  
ATOM   2091  HA  ASN A 129     -19.503   9.767  12.876  1.00  0.760          H  
ATOM   2092 1HB  ASN A 129     -17.899   7.745  11.326  1.00  1.060          H  
ATOM   2093 2HB  ASN A 129     -17.735   9.488  11.063  1.00  1.060          H  
ATOM   2094 1HD2 ASN A 129     -16.377   7.725  14.472  1.00  1.060          H  
ATOM   2095 2HD2 ASN A 129     -17.342   6.863  13.306  1.00  1.060          H  
ATOM   2096  N   SER A 130     -21.613   8.757  11.024  1.00  0.620          N  
ATOM   2097  CA  SER A 130     -22.655   9.061  10.042  1.00  0.630          C  
ATOM   2098  C   SER A 130     -22.375   8.670   8.576  1.00  0.560          C  
ATOM   2099  O   SER A 130     -22.707   9.409   7.643  1.00  0.590          O  
ATOM   2100  CB  SER A 130     -23.001  10.553  10.123  1.00  0.880          C  
ATOM   2101  OG  SER A 130     -23.456  10.926  11.408  1.00  0.880          O  
ATOM   2102  H   SER A 130     -21.875   8.080  11.744  1.00  0.740          H  
ATOM   2103  HA  SER A 130     -23.550   8.516  10.350  1.00  0.760          H  
ATOM   2104 1HB  SER A 130     -22.150  11.162   9.847  1.00  1.050          H  
ATOM   2105 2HB  SER A 130     -23.769  10.777   9.418  1.00  1.050          H  
ATOM   2106  HG  SER A 130     -23.842  11.813  11.302  1.00  1.050          H  
ATOM   2107  N   TRP A 131     -21.785   7.496   8.360  1.00  0.470          N  
ATOM   2108  CA  TRP A 131     -21.596   6.994   7.001  1.00  0.420          C  
ATOM   2109  C   TRP A 131     -22.538   5.825   6.726  1.00  0.430          C  
ATOM   2110  O   TRP A 131     -22.563   4.845   7.472  1.00  0.570          O  
ATOM   2111  CB  TRP A 131     -20.148   6.583   6.789  1.00  0.610          C  
ATOM   2112  CG  TRP A 131     -19.228   7.737   6.643  1.00  0.610          C  
ATOM   2113  CD1 TRP A 131     -18.595   8.434   7.625  1.00  0.610          C  
ATOM   2114  CD2 TRP A 131     -18.820   8.331   5.395  1.00  0.610          C  
ATOM   2115  NE1 TRP A 131     -17.831   9.436   7.073  1.00  0.610          N  
ATOM   2116  CE2 TRP A 131     -17.962   9.383   5.702  1.00  0.610          C  
ATOM   2117  CE3 TRP A 131     -19.110   8.055   4.066  1.00  0.610          C  
ATOM   2118  CZ2 TRP A 131     -17.397  10.169   4.716  1.00  0.610          C  
ATOM   2119  CZ3 TRP A 131     -18.547   8.825   3.084  1.00  0.610          C  
ATOM   2120  CH2 TRP A 131     -17.718   9.857   3.391  1.00  0.610          C  
ATOM   2121  H   TRP A 131     -21.470   6.934   9.153  1.00  0.560          H  
ATOM   2122  HA  TRP A 131     -21.829   7.790   6.293  1.00  0.500          H  
ATOM   2123 1HB  TRP A 131     -19.825   6.031   7.647  1.00  0.730          H  
ATOM   2124 2HB  TRP A 131     -20.070   5.940   5.925  1.00  0.730          H  
ATOM   2125  HD1 TRP A 131     -18.692   8.237   8.691  1.00  0.730          H  
ATOM   2126  HE1 TRP A 131     -17.256  10.124   7.631  1.00  0.730          H  
ATOM   2127  HE3 TRP A 131     -19.770   7.238   3.811  1.00  0.730          H  
ATOM   2128  HZ2 TRP A 131     -16.725  10.998   4.942  1.00  0.730          H  
ATOM   2129  HZ3 TRP A 131     -18.782   8.589   2.053  1.00  0.730          H  
ATOM   2130  HH2 TRP A 131     -17.291  10.447   2.586  1.00  0.730          H  
ATOM   2131  N   ASP A 132     -23.315   5.956   5.651  1.00  0.380          N  
ATOM   2132  CA  ASP A 132     -24.302   4.988   5.194  1.00  0.440          C  
ATOM   2133  C   ASP A 132     -23.612   3.793   4.616  1.00  0.370          C  
ATOM   2134  O   ASP A 132     -22.613   3.961   3.923  1.00  0.590          O  
ATOM   2135  CB  ASP A 132     -25.159   5.600   4.071  1.00  0.590          C  
ATOM   2136  CG  ASP A 132     -26.467   4.834   3.725  1.00  0.590          C  
ATOM   2137  OD1 ASP A 132     -27.405   4.920   4.486  1.00  0.590          O  
ATOM   2138  OD2 ASP A 132     -26.525   4.229   2.685  1.00  0.590          O  
ATOM   2139  H   ASP A 132     -23.215   6.795   5.087  1.00  0.460          H  
ATOM   2140  HA  ASP A 132     -24.913   4.681   6.027  1.00  0.530          H  
ATOM   2141 1HB  ASP A 132     -25.346   6.629   4.278  1.00  0.710          H  
ATOM   2142 2HB  ASP A 132     -24.558   5.600   3.165  1.00  0.710          H  
ATOM   2143  N   ILE A 133     -24.151   2.602   4.810  1.00  0.250          N  
ATOM   2144  CA  ILE A 133     -23.583   1.471   4.099  1.00  0.260          C  
ATOM   2145  C   ILE A 133     -24.442   1.234   2.877  1.00  0.310          C  
ATOM   2146  O   ILE A 133     -25.619   0.884   2.973  1.00  0.400          O  
ATOM   2147  CB  ILE A 133     -23.391   0.236   5.001  1.00  0.360          C  
ATOM   2148  CG1 ILE A 133     -22.375   0.643   6.159  1.00  0.360          C  
ATOM   2149  CG2 ILE A 133     -22.877  -0.953   4.144  1.00  0.360          C  
ATOM   2150  CD1 ILE A 133     -22.192  -0.355   7.290  1.00  0.360          C  
ATOM   2151  H   ILE A 133     -24.965   2.499   5.412  1.00  0.300          H  
ATOM   2152  HA  ILE A 133     -22.599   1.732   3.733  1.00  0.310          H  
ATOM   2153  HB  ILE A 133     -24.334  -0.033   5.474  1.00  0.430          H  
ATOM   2154 1HG1 ILE A 133     -21.409   0.808   5.706  1.00  0.430          H  
ATOM   2155 2HG1 ILE A 133     -22.713   1.587   6.597  1.00  0.430          H  
ATOM   2156 1HG2 ILE A 133     -22.713  -1.831   4.756  1.00  0.430          H  
ATOM   2157 2HG2 ILE A 133     -23.604  -1.198   3.366  1.00  0.430          H  
ATOM   2158 3HG2 ILE A 133     -21.932  -0.676   3.666  1.00  0.430          H  
ATOM   2159 1HD1 ILE A 133     -21.467   0.048   8.005  1.00  0.430          H  
ATOM   2160 2HD1 ILE A 133     -23.132  -0.511   7.793  1.00  0.430          H  
ATOM   2161 3HD1 ILE A 133     -21.822  -1.304   6.902  1.00  0.430          H  
ATOM   2162  N   VAL A 134     -23.814   1.461   1.727  1.00  0.310          N  
ATOM   2163  CA  VAL A 134     -24.427   1.455   0.412  1.00  0.370          C  
ATOM   2164  C   VAL A 134     -24.474   0.058  -0.140  1.00  0.350          C  
ATOM   2165  O   VAL A 134     -25.507  -0.390  -0.644  1.00  0.410          O  
ATOM   2166  CB  VAL A 134     -23.623   2.368  -0.532  1.00  0.490          C  
ATOM   2167  CG1 VAL A 134     -24.153   2.307  -1.960  1.00  0.490          C  
ATOM   2168  CG2 VAL A 134     -23.673   3.792  -0.007  1.00  0.490          C  
ATOM   2169  H   VAL A 134     -22.810   1.635   1.773  1.00  0.370          H  
ATOM   2170  HA  VAL A 134     -25.444   1.841   0.502  1.00  0.440          H  
ATOM   2171  HB  VAL A 134     -22.614   2.028  -0.548  1.00  0.590          H  
ATOM   2172 1HG1 VAL A 134     -23.552   2.957  -2.595  1.00  0.590          H  
ATOM   2173 2HG1 VAL A 134     -24.104   1.296  -2.344  1.00  0.590          H  
ATOM   2174 3HG1 VAL A 134     -25.191   2.647  -1.972  1.00  0.590          H  
ATOM   2175 1HG2 VAL A 134     -23.081   4.434  -0.653  1.00  0.590          H  
ATOM   2176 2HG2 VAL A 134     -24.707   4.143   0.011  1.00  0.590          H  
ATOM   2177 3HG2 VAL A 134     -23.281   3.830   1.000  1.00  0.590          H  
ATOM   2178  N   ASN A 135     -23.336  -0.616  -0.080  1.00  0.290          N  
ATOM   2179  CA  ASN A 135     -23.270  -1.966  -0.583  1.00  0.270          C  
ATOM   2180  C   ASN A 135     -22.141  -2.722   0.106  1.00  0.260          C  
ATOM   2181  O   ASN A 135     -21.354  -2.137   0.865  1.00  0.360          O  
ATOM   2182  CB  ASN A 135     -23.059  -1.924  -2.096  1.00  0.390          C  
ATOM   2183  CG  ASN A 135     -23.678  -3.078  -2.831  1.00  0.390          C  
ATOM   2184  OD1 ASN A 135     -23.823  -4.171  -2.269  1.00  0.390          O  
ATOM   2185  ND2 ASN A 135     -24.044  -2.855  -4.069  1.00  0.390          N  
ATOM   2186  H   ASN A 135     -22.525  -0.172   0.355  1.00  0.350          H  
ATOM   2187  HA  ASN A 135     -24.206  -2.477  -0.367  1.00  0.320          H  
ATOM   2188 1HB  ASN A 135     -23.467  -1.002  -2.494  1.00  0.460          H  
ATOM   2189 2HB  ASN A 135     -21.988  -1.920  -2.303  1.00  0.460          H  
ATOM   2190 1HD2 ASN A 135     -24.463  -3.588  -4.606  1.00  0.460          H  
ATOM   2191 2HD2 ASN A 135     -23.908  -1.952  -4.479  1.00  0.460          H  
ATOM   2192  N   GLU A 136     -22.013  -4.000  -0.245  1.00  0.300          N  
ATOM   2193  CA  GLU A 136     -20.963  -4.874   0.272  1.00  0.310          C  
ATOM   2194  C   GLU A 136     -20.638  -5.983  -0.730  1.00  0.380          C  
ATOM   2195  O   GLU A 136     -21.485  -6.369  -1.536  1.00  0.470          O  
ATOM   2196  CB  GLU A 136     -21.356  -5.507   1.623  1.00  0.430          C  
ATOM   2197  CG  GLU A 136     -21.618  -4.518   2.819  1.00  0.430          C  
ATOM   2198  CD  GLU A 136     -21.823  -5.189   4.194  1.00  0.430          C  
ATOM   2199  OE1 GLU A 136     -22.796  -5.937   4.415  1.00  0.430          O  
ATOM   2200  OE2 GLU A 136     -20.975  -4.934   5.034  1.00  0.430          O  
ATOM   2201  H   GLU A 136     -22.701  -4.370  -0.897  1.00  0.360          H  
ATOM   2202  HA  GLU A 136     -20.057  -4.284   0.420  1.00  0.370          H  
ATOM   2203 1HB  GLU A 136     -22.242  -6.120   1.476  1.00  0.520          H  
ATOM   2204 2HB  GLU A 136     -20.548  -6.164   1.932  1.00  0.520          H  
ATOM   2205 1HG  GLU A 136     -20.761  -3.853   2.893  1.00  0.520          H  
ATOM   2206 2HG  GLU A 136     -22.485  -3.906   2.611  1.00  0.520          H  
ATOM   2207  N   THR A 137     -19.419  -6.496  -0.679  1.00  0.370          N  
ATOM   2208  CA  THR A 137     -19.043  -7.653  -1.493  1.00  0.410          C  
ATOM   2209  C   THR A 137     -17.780  -8.285  -0.932  1.00  0.370          C  
ATOM   2210  O   THR A 137     -17.047  -7.631  -0.191  1.00  0.430          O  
ATOM   2211  CB  THR A 137     -18.876  -7.292  -2.981  1.00  0.560          C  
ATOM   2212  OG1 THR A 137     -18.644  -8.487  -3.736  1.00  0.560          O  
ATOM   2213  CG2 THR A 137     -17.729  -6.367  -3.167  1.00  0.560          C  
ATOM   2214  H   THR A 137     -18.744  -6.075  -0.033  1.00  0.440          H  
ATOM   2215  HA  THR A 137     -19.834  -8.396  -1.426  1.00  0.490          H  
ATOM   2216  HB  THR A 137     -19.785  -6.812  -3.338  1.00  0.670          H  
ATOM   2217  HG1 THR A 137     -18.730  -8.287  -4.676  1.00  0.670          H  
ATOM   2218 1HG2 THR A 137     -17.643  -6.124  -4.216  1.00  0.670          H  
ATOM   2219 2HG2 THR A 137     -17.901  -5.455  -2.591  1.00  0.670          H  
ATOM   2220 3HG2 THR A 137     -16.818  -6.848  -2.834  1.00  0.670          H  
ATOM   2221  N   LEU A 138     -17.551  -9.556  -1.221  1.00  0.460          N  
ATOM   2222  CA  LEU A 138     -16.331 -10.207  -0.753  1.00  0.520          C  
ATOM   2223  C   LEU A 138     -15.470 -10.737  -1.899  1.00  0.550          C  
ATOM   2224  O   LEU A 138     -16.000 -11.305  -2.882  1.00  0.690          O  
ATOM   2225  CB  LEU A 138     -16.684 -11.391   0.128  1.00  0.700          C  
ATOM   2226  CG  LEU A 138     -17.588 -11.150   1.343  1.00  0.700          C  
ATOM   2227  CD1 LEU A 138     -17.836 -12.416   1.937  1.00  0.700          C  
ATOM   2228  CD2 LEU A 138     -16.977 -10.258   2.334  1.00  0.700          C  
ATOM   2229  H   LEU A 138     -18.204 -10.045  -1.825  1.00  0.550          H  
ATOM   2230  HA  LEU A 138     -15.729  -9.481  -0.205  1.00  0.620          H  
ATOM   2231 1HB  LEU A 138     -17.191 -12.120  -0.501  1.00  0.840          H  
ATOM   2232 2HB  LEU A 138     -15.763 -11.838   0.481  1.00  0.840          H  
ATOM   2233  HG  LEU A 138     -18.537 -10.731   1.021  1.00  0.840          H  
ATOM   2234 1HD1 LEU A 138     -18.473 -12.265   2.778  1.00  0.840          H  
ATOM   2235 2HD1 LEU A 138     -18.314 -13.046   1.203  1.00  0.840          H  
ATOM   2236 3HD1 LEU A 138     -16.907 -12.873   2.268  1.00  0.840          H  
ATOM   2237 1HD2 LEU A 138     -17.646 -10.148   3.185  1.00  0.840          H  
ATOM   2238 2HD2 LEU A 138     -16.031 -10.682   2.669  1.00  0.840          H  
ATOM   2239 3HD2 LEU A 138     -16.827  -9.294   1.883  1.00  0.840          H  
ATOM   2240  N   VAL A 139     -14.136 -10.643  -1.740  1.00  0.490          N  
ATOM   2241  CA  VAL A 139     -13.243 -11.235  -2.733  1.00  0.520          C  
ATOM   2242  C   VAL A 139     -12.284 -12.262  -2.143  1.00  0.430          C  
ATOM   2243  O   VAL A 139     -11.624 -12.010  -1.134  1.00  0.460          O  
ATOM   2244  CB  VAL A 139     -12.436 -10.137  -3.453  1.00  0.720          C  
ATOM   2245  CG1 VAL A 139     -11.448 -10.761  -4.445  1.00  0.720          C  
ATOM   2246  CG2 VAL A 139     -13.388  -9.219  -4.195  1.00  0.720          C  
ATOM   2247  H   VAL A 139     -13.714 -10.129  -0.941  1.00  0.590          H  
ATOM   2248  HA  VAL A 139     -13.858 -11.745  -3.484  1.00  0.620          H  
ATOM   2249  HB  VAL A 139     -11.874  -9.559  -2.714  1.00  0.860          H  
ATOM   2250 1HG1 VAL A 139     -10.917  -9.982  -4.935  1.00  0.860          H  
ATOM   2251 2HG1 VAL A 139     -10.736 -11.407  -3.941  1.00  0.860          H  
ATOM   2252 3HG1 VAL A 139     -12.002 -11.336  -5.186  1.00  0.860          H  
ATOM   2253 1HG2 VAL A 139     -12.819  -8.444  -4.694  1.00  0.860          H  
ATOM   2254 2HG2 VAL A 139     -13.950  -9.789  -4.934  1.00  0.860          H  
ATOM   2255 3HG2 VAL A 139     -14.081  -8.762  -3.501  1.00  0.860          H  
ATOM   2256  N   GLN A 140     -12.227 -13.430  -2.773  1.00  0.380          N  
ATOM   2257  CA  GLN A 140     -11.299 -14.471  -2.359  1.00  0.370          C  
ATOM   2258  C   GLN A 140      -9.994 -14.340  -3.142  1.00  0.490          C  
ATOM   2259  O   GLN A 140     -10.015 -14.192  -4.364  1.00  0.610          O  
ATOM   2260  CB  GLN A 140     -11.892 -15.859  -2.540  1.00  0.520          C  
ATOM   2261  CG  GLN A 140     -10.989 -16.957  -2.073  1.00  0.520          C  
ATOM   2262  CD  GLN A 140     -11.643 -18.289  -2.114  1.00  0.520          C  
ATOM   2263  OE1 GLN A 140     -12.645 -18.531  -1.433  1.00  0.520          O  
ATOM   2264  NE2 GLN A 140     -11.093 -19.176  -2.919  1.00  0.520          N  
ATOM   2265  H   GLN A 140     -12.819 -13.580  -3.575  1.00  0.460          H  
ATOM   2266  HA  GLN A 140     -11.082 -14.327  -1.309  1.00  0.440          H  
ATOM   2267 1HB  GLN A 140     -12.804 -15.937  -1.986  1.00  0.630          H  
ATOM   2268 2HB  GLN A 140     -12.125 -16.031  -3.590  1.00  0.630          H  
ATOM   2269 1HG  GLN A 140     -10.118 -17.006  -2.722  1.00  0.630          H  
ATOM   2270 2HG  GLN A 140     -10.676 -16.755  -1.047  1.00  0.630          H  
ATOM   2271 1HE2 GLN A 140     -11.466 -20.110  -2.993  1.00  0.630          H  
ATOM   2272 2HE2 GLN A 140     -10.281 -18.939  -3.448  1.00  0.630          H  
ATOM   2273  N   ASP A 141      -8.866 -14.419  -2.441  1.00  0.570          N  
ATOM   2274  CA  ASP A 141      -7.547 -14.299  -3.068  1.00  0.770          C  
ATOM   2275  C   ASP A 141      -6.561 -15.258  -2.387  1.00  0.830          C  
ATOM   2276  O   ASP A 141      -6.276 -15.131  -1.195  1.00  0.860          O  
ATOM   2277  CB  ASP A 141      -7.031 -12.854  -3.005  1.00  1.000          C  
ATOM   2278  CG  ASP A 141      -5.737 -12.639  -3.807  1.00  1.000          C  
ATOM   2279  OD1 ASP A 141      -5.276 -13.596  -4.399  1.00  1.000          O  
ATOM   2280  OD2 ASP A 141      -5.215 -11.526  -3.820  1.00  1.000          O  
ATOM   2281  H   ASP A 141      -8.946 -14.534  -1.428  1.00  0.680          H  
ATOM   2282  HA  ASP A 141      -7.630 -14.585  -4.116  1.00  0.920          H  
ATOM   2283 1HB  ASP A 141      -7.803 -12.184  -3.389  1.00  1.200          H  
ATOM   2284 2HB  ASP A 141      -6.849 -12.583  -1.983  1.00  1.200          H  
ATOM   2285  N   ARG A 142      -6.118 -16.284  -3.121  1.00  0.870          N  
ATOM   2286  CA  ARG A 142      -5.240 -17.339  -2.588  1.00  0.950          C  
ATOM   2287  C   ARG A 142      -5.886 -18.000  -1.377  1.00  0.870          C  
ATOM   2288  O   ARG A 142      -5.225 -18.311  -0.390  1.00  1.250          O  
ATOM   2289  CB  ARG A 142      -3.857 -16.798  -2.195  1.00  1.300          C  
ATOM   2290  CG  ARG A 142      -2.820 -16.698  -3.321  1.00  1.300          C  
ATOM   2291  CD  ARG A 142      -3.053 -15.540  -4.210  1.00  1.300          C  
ATOM   2292  NE  ARG A 142      -1.988 -15.385  -5.196  1.00  1.300          N  
ATOM   2293  CZ  ARG A 142      -1.960 -14.440  -6.162  1.00  1.300          C  
ATOM   2294  NH1 ARG A 142      -2.936 -13.556  -6.260  1.00  1.300          N  
ATOM   2295  NH2 ARG A 142      -0.941 -14.406  -7.015  1.00  1.300          N  
ATOM   2296  H   ARG A 142      -6.378 -16.299  -4.099  1.00  1.040          H  
ATOM   2297  HA  ARG A 142      -5.105 -18.097  -3.361  1.00  1.140          H  
ATOM   2298 1HB  ARG A 142      -3.952 -15.804  -1.769  1.00  1.560          H  
ATOM   2299 2HB  ARG A 142      -3.419 -17.433  -1.429  1.00  1.560          H  
ATOM   2300 1HG  ARG A 142      -1.828 -16.593  -2.886  1.00  1.560          H  
ATOM   2301 2HG  ARG A 142      -2.853 -17.602  -3.927  1.00  1.560          H  
ATOM   2302 1HD  ARG A 142      -3.983 -15.680  -4.746  1.00  1.560          H  
ATOM   2303 2HD  ARG A 142      -3.107 -14.630  -3.611  1.00  1.560          H  
ATOM   2304  HE  ARG A 142      -1.220 -16.041  -5.156  1.00  1.560          H  
ATOM   2305 1HH1 ARG A 142      -3.732 -13.571  -5.590  1.00  1.560          H  
ATOM   2306 2HH1 ARG A 142      -2.917 -12.855  -6.978  1.00  1.560          H  
ATOM   2307 1HH2 ARG A 142      -0.195 -15.085  -6.939  1.00  1.560          H  
ATOM   2308 2HH2 ARG A 142      -0.910 -13.707  -7.742  1.00  1.560          H  
ATOM   2309  N   GLU A 143      -7.190 -18.229  -1.495  1.00  1.030          N  
ATOM   2310  CA  GLU A 143      -8.055 -18.837  -0.484  1.00  0.980          C  
ATOM   2311  C   GLU A 143      -8.297 -18.018   0.788  1.00  0.820          C  
ATOM   2312  O   GLU A 143      -8.931 -18.515   1.722  1.00  0.830          O  
ATOM   2313  CB  GLU A 143      -7.554 -20.239  -0.109  1.00  1.390          C  
ATOM   2314  CG  GLU A 143      -7.565 -21.214  -1.270  1.00  1.390          C  
ATOM   2315  CD  GLU A 143      -8.977 -21.521  -1.702  1.00  1.390          C  
ATOM   2316  OE1 GLU A 143      -9.857 -21.489  -0.854  1.00  1.390          O  
ATOM   2317  OE2 GLU A 143      -9.192 -21.751  -2.863  1.00  1.390          O  
ATOM   2318  H   GLU A 143      -7.605 -17.966  -2.377  1.00  1.240          H  
ATOM   2319  HA  GLU A 143      -9.027 -18.978  -0.946  1.00  1.180          H  
ATOM   2320 1HB  GLU A 143      -6.550 -20.197   0.298  1.00  1.670          H  
ATOM   2321 2HB  GLU A 143      -8.190 -20.652   0.670  1.00  1.670          H  
ATOM   2322 1HG  GLU A 143      -7.016 -20.786  -2.107  1.00  1.670          H  
ATOM   2323 2HG  GLU A 143      -7.064 -22.132  -0.970  1.00  1.670          H  
ATOM   2324  N   PHE A 144      -7.902 -16.753   0.807  1.00  0.770          N  
ATOM   2325  CA  PHE A 144      -8.207 -15.896   1.941  1.00  0.750          C  
ATOM   2326  C   PHE A 144      -9.340 -14.978   1.548  1.00  0.570          C  
ATOM   2327  O   PHE A 144      -9.458 -14.606   0.379  1.00  0.530          O  
ATOM   2328  CB  PHE A 144      -6.990 -15.069   2.333  1.00  1.060          C  
ATOM   2329  CG  PHE A 144      -5.871 -15.854   2.891  1.00  1.060          C  
ATOM   2330  CD1 PHE A 144      -4.888 -16.336   2.053  1.00  1.060          C  
ATOM   2331  CD2 PHE A 144      -5.780 -16.116   4.250  1.00  1.060          C  
ATOM   2332  CE1 PHE A 144      -3.838 -17.071   2.549  1.00  1.060          C  
ATOM   2333  CE2 PHE A 144      -4.724 -16.848   4.754  1.00  1.060          C  
ATOM   2334  CZ  PHE A 144      -3.752 -17.327   3.899  1.00  1.060          C  
ATOM   2335  H   PHE A 144      -7.333 -16.377   0.046  1.00  0.920          H  
ATOM   2336  HA  PHE A 144      -8.520 -16.508   2.788  1.00  0.900          H  
ATOM   2337 1HB  PHE A 144      -6.622 -14.593   1.446  1.00  1.270          H  
ATOM   2338 2HB  PHE A 144      -7.273 -14.289   3.042  1.00  1.270          H  
ATOM   2339  HD1 PHE A 144      -4.954 -16.140   0.978  1.00  1.270          H  
ATOM   2340  HD2 PHE A 144      -6.549 -15.738   4.924  1.00  1.270          H  
ATOM   2341  HE1 PHE A 144      -3.078 -17.448   1.864  1.00  1.270          H  
ATOM   2342  HE2 PHE A 144      -4.658 -17.050   5.824  1.00  1.270          H  
ATOM   2343  HZ  PHE A 144      -2.918 -17.909   4.291  1.00  1.270          H  
ATOM   2344  N   ILE A 145     -10.186 -14.595   2.498  1.00  0.550          N  
ATOM   2345  CA  ILE A 145     -11.245 -13.657   2.149  1.00  0.440          C  
ATOM   2346  C   ILE A 145     -10.867 -12.260   2.575  1.00  0.460          C  
ATOM   2347  O   ILE A 145     -10.533 -12.024   3.738  1.00  0.600          O  
ATOM   2348  CB  ILE A 145     -12.615 -14.030   2.782  1.00  0.660          C  
ATOM   2349  CG1 ILE A 145     -13.034 -15.512   2.410  1.00  0.660          C  
ATOM   2350  CG2 ILE A 145     -13.716 -12.999   2.325  1.00  0.660          C  
ATOM   2351  CD1 ILE A 145     -13.141 -15.811   0.923  1.00  0.660          C  
ATOM   2352  H   ILE A 145     -10.079 -14.931   3.446  1.00  0.660          H  
ATOM   2353  HA  ILE A 145     -11.365 -13.629   1.068  1.00  0.530          H  
ATOM   2354  HB  ILE A 145     -12.532 -13.991   3.867  1.00  0.790          H  
ATOM   2355 1HG1 ILE A 145     -12.305 -16.201   2.838  1.00  0.790          H  
ATOM   2356 2HG1 ILE A 145     -14.011 -15.716   2.860  1.00  0.790          H  
ATOM   2357 1HG2 ILE A 145     -14.657 -13.257   2.779  1.00  0.790          H  
ATOM   2358 2HG2 ILE A 145     -13.447 -11.996   2.632  1.00  0.790          H  
ATOM   2359 3HG2 ILE A 145     -13.818 -13.020   1.243  1.00  0.790          H  
ATOM   2360 1HD1 ILE A 145     -13.440 -16.846   0.779  1.00  0.790          H  
ATOM   2361 2HD1 ILE A 145     -13.871 -15.169   0.468  1.00  0.790          H  
ATOM   2362 3HD1 ILE A 145     -12.187 -15.655   0.457  1.00  0.790          H  
ATOM   2363  N   TYR A 146     -10.945 -11.347   1.617  1.00  0.380          N  
ATOM   2364  CA  TYR A 146     -10.690  -9.933   1.788  1.00  0.430          C  
ATOM   2365  C   TYR A 146     -11.986  -9.160   1.465  1.00  0.400          C  
ATOM   2366  O   TYR A 146     -12.251  -8.887   0.287  1.00  0.470          O  
ATOM   2367  CB  TYR A 146      -9.583  -9.494   0.848  1.00  0.580          C  
ATOM   2368  CG  TYR A 146      -8.249 -10.120   1.089  1.00  0.580          C  
ATOM   2369  CD1 TYR A 146      -7.909 -11.335   0.514  1.00  0.580          C  
ATOM   2370  CD2 TYR A 146      -7.340  -9.437   1.863  1.00  0.580          C  
ATOM   2371  CE1 TYR A 146      -6.654 -11.851   0.734  1.00  0.580          C  
ATOM   2372  CE2 TYR A 146      -6.094  -9.952   2.088  1.00  0.580          C  
ATOM   2373  CZ  TYR A 146      -5.746 -11.157   1.527  1.00  0.580          C  
ATOM   2374  OH  TYR A 146      -4.488 -11.670   1.751  1.00  0.580          O  
ATOM   2375  H   TYR A 146     -11.193 -11.671   0.677  1.00  0.460          H  
ATOM   2376  HA  TYR A 146     -10.358  -9.736   2.805  1.00  0.520          H  
ATOM   2377 1HB  TYR A 146      -9.888  -9.706  -0.176  1.00  0.700          H  
ATOM   2378 2HB  TYR A 146      -9.447  -8.435   0.940  1.00  0.700          H  
ATOM   2379  HD1 TYR A 146      -8.625 -11.872  -0.113  1.00  0.700          H  
ATOM   2380  HD2 TYR A 146      -7.618  -8.487   2.291  1.00  0.700          H  
ATOM   2381  HE1 TYR A 146      -6.371 -12.796   0.281  1.00  0.700          H  
ATOM   2382  HE2 TYR A 146      -5.378  -9.406   2.703  1.00  0.700          H  
ATOM   2383  HH  TYR A 146      -4.398 -12.513   1.300  1.00  0.700          H  
ATOM   2384  N   PRO A 147     -12.824  -8.836   2.459  1.00  0.380          N  
ATOM   2385  CA  PRO A 147     -14.099  -8.151   2.331  1.00  0.400          C  
ATOM   2386  C   PRO A 147     -13.950  -6.748   1.773  1.00  0.360          C  
ATOM   2387  O   PRO A 147     -12.915  -6.149   1.982  1.00  0.370          O  
ATOM   2388  CB  PRO A 147     -14.566  -8.069   3.784  1.00  0.600          C  
ATOM   2389  CG  PRO A 147     -13.844  -9.152   4.504  1.00  0.600          C  
ATOM   2390  CD  PRO A 147     -12.506  -9.209   3.845  1.00  0.600          C  
ATOM   2391  HA  PRO A 147     -14.751  -8.742   1.698  1.00  0.480          H  
ATOM   2392 1HB  PRO A 147     -14.284  -7.096   4.172  1.00  0.720          H  
ATOM   2393 2HB  PRO A 147     -15.658  -8.148   3.842  1.00  0.720          H  
ATOM   2394 1HG  PRO A 147     -13.779  -8.913   5.575  1.00  0.720          H  
ATOM   2395 2HG  PRO A 147     -14.397 -10.100   4.421  1.00  0.720          H  
ATOM   2396 1HD  PRO A 147     -11.801  -8.477   4.285  1.00  0.720          H  
ATOM   2397 2HD  PRO A 147     -12.159 -10.228   3.935  1.00  0.720          H  
ATOM   2398  N   ILE A 148     -14.978  -6.256   1.065  1.00  0.370          N  
ATOM   2399  CA  ILE A 148     -15.073  -4.891   0.524  1.00  0.350          C  
ATOM   2400  C   ILE A 148     -16.330  -4.140   1.003  1.00  0.350          C  
ATOM   2401  O   ILE A 148     -17.454  -4.655   0.965  1.00  0.400          O  
ATOM   2402  CB  ILE A 148     -15.030  -4.883  -0.999  1.00  0.500          C  
ATOM   2403  CG1 ILE A 148     -13.716  -5.467  -1.457  1.00  0.500          C  
ATOM   2404  CG2 ILE A 148     -15.214  -3.458  -1.509  1.00  0.500          C  
ATOM   2405  CD1 ILE A 148     -13.620  -5.755  -2.924  1.00  0.500          C  
ATOM   2406  H   ILE A 148     -15.768  -6.864   0.866  1.00  0.440          H  
ATOM   2407  HA  ILE A 148     -14.209  -4.332   0.868  1.00  0.420          H  
ATOM   2408  HB  ILE A 148     -15.796  -5.507  -1.378  1.00  0.600          H  
ATOM   2409 1HG1 ILE A 148     -12.930  -4.785  -1.181  1.00  0.600          H  
ATOM   2410 2HG1 ILE A 148     -13.551  -6.406  -0.947  1.00  0.600          H  
ATOM   2411 1HG2 ILE A 148     -15.165  -3.475  -2.551  1.00  0.600          H  
ATOM   2412 2HG2 ILE A 148     -16.179  -3.048  -1.213  1.00  0.600          H  
ATOM   2413 3HG2 ILE A 148     -14.420  -2.823  -1.115  1.00  0.600          H  
ATOM   2414 1HD1 ILE A 148     -12.644  -6.191  -3.152  1.00  0.600          H  
ATOM   2415 2HD1 ILE A 148     -14.389  -6.458  -3.167  1.00  0.600          H  
ATOM   2416 3HD1 ILE A 148     -13.741  -4.858  -3.511  1.00  0.600          H  
ATOM   2417  N   LEU A 149     -16.138  -2.902   1.468  1.00  0.340          N  
ATOM   2418  CA  LEU A 149     -17.235  -2.056   1.955  1.00  0.350          C  
ATOM   2419  C   LEU A 149     -17.494  -0.803   1.075  1.00  0.310          C  
ATOM   2420  O   LEU A 149     -16.547  -0.143   0.635  1.00  0.310          O  
ATOM   2421  CB  LEU A 149     -16.879  -1.634   3.389  1.00  0.490          C  
ATOM   2422  CG  LEU A 149     -17.871  -0.754   4.151  1.00  0.490          C  
ATOM   2423  CD1 LEU A 149     -19.149  -1.532   4.472  1.00  0.490          C  
ATOM   2424  CD2 LEU A 149     -17.231  -0.244   5.421  1.00  0.490          C  
ATOM   2425  H   LEU A 149     -15.185  -2.527   1.450  1.00  0.410          H  
ATOM   2426  HA  LEU A 149     -18.145  -2.657   1.966  1.00  0.420          H  
ATOM   2427 1HB  LEU A 149     -16.743  -2.536   3.949  1.00  0.580          H  
ATOM   2428 2HB  LEU A 149     -15.926  -1.110   3.363  1.00  0.580          H  
ATOM   2429  HG  LEU A 149     -18.137   0.072   3.540  1.00  0.580          H  
ATOM   2430 1HD1 LEU A 149     -19.834  -0.882   5.001  1.00  0.580          H  
ATOM   2431 2HD1 LEU A 149     -19.623  -1.873   3.557  1.00  0.580          H  
ATOM   2432 3HD1 LEU A 149     -18.923  -2.394   5.096  1.00  0.580          H  
ATOM   2433 1HD2 LEU A 149     -17.960   0.374   5.917  1.00  0.580          H  
ATOM   2434 2HD2 LEU A 149     -16.957  -1.061   6.074  1.00  0.580          H  
ATOM   2435 3HD2 LEU A 149     -16.339   0.340   5.180  1.00  0.580          H  
ATOM   2436  N   VAL A 150     -18.767  -0.465   0.797  1.00  0.320          N  
ATOM   2437  CA  VAL A 150     -19.071   0.769   0.045  1.00  0.300          C  
ATOM   2438  C   VAL A 150     -19.995   1.654   0.881  1.00  0.280          C  
ATOM   2439  O   VAL A 150     -21.066   1.197   1.307  1.00  0.290          O  
ATOM   2440  CB  VAL A 150     -19.717   0.456  -1.315  1.00  0.430          C  
ATOM   2441  CG1 VAL A 150     -20.022   1.755  -2.079  1.00  0.430          C  
ATOM   2442  CG2 VAL A 150     -18.789  -0.410  -2.104  1.00  0.430          C  
ATOM   2443  H   VAL A 150     -19.549  -1.054   1.105  1.00  0.380          H  
ATOM   2444  HA  VAL A 150     -18.145   1.314  -0.133  1.00  0.360          H  
ATOM   2445  HB  VAL A 150     -20.658  -0.061  -1.157  1.00  0.510          H  
ATOM   2446 1HG1 VAL A 150     -20.483   1.512  -3.037  1.00  0.510          H  
ATOM   2447 2HG1 VAL A 150     -20.688   2.385  -1.519  1.00  0.510          H  
ATOM   2448 3HG1 VAL A 150     -19.091   2.298  -2.252  1.00  0.510          H  
ATOM   2449 1HG2 VAL A 150     -19.242  -0.629  -3.053  1.00  0.510          H  
ATOM   2450 2HG2 VAL A 150     -17.857   0.116  -2.253  1.00  0.510          H  
ATOM   2451 3HG2 VAL A 150     -18.599  -1.338  -1.567  1.00  0.510          H  
ATOM   2452  N   ILE A 151     -19.579   2.912   1.096  1.00  0.300          N  
ATOM   2453  CA  ILE A 151     -20.317   3.861   1.942  1.00  0.420          C  
ATOM   2454  C   ILE A 151     -20.617   5.250   1.348  1.00  0.350          C  
ATOM   2455  O   ILE A 151     -19.978   5.688   0.381  1.00  0.360          O  
ATOM   2456  CB  ILE A 151     -19.583   4.015   3.293  1.00  0.540          C  
ATOM   2457  CG1 ILE A 151     -18.174   4.555   3.050  1.00  0.540          C  
ATOM   2458  CG2 ILE A 151     -19.555   2.701   4.001  1.00  0.540          C  
ATOM   2459  CD1 ILE A 151     -17.377   4.925   4.255  1.00  0.540          C  
ATOM   2460  H   ILE A 151     -18.716   3.198   0.621  1.00  0.360          H  
ATOM   2461  HA  ILE A 151     -21.271   3.397   2.144  1.00  0.500          H  
ATOM   2462  HB  ILE A 151     -20.118   4.733   3.904  1.00  0.650          H  
ATOM   2463 1HG1 ILE A 151     -17.626   3.791   2.507  1.00  0.650          H  
ATOM   2464 2HG1 ILE A 151     -18.255   5.443   2.426  1.00  0.650          H  
ATOM   2465 1HG2 ILE A 151     -19.093   2.794   4.933  1.00  0.650          H  
ATOM   2466 2HG2 ILE A 151     -20.552   2.365   4.151  1.00  0.650          H  
ATOM   2467 3HG2 ILE A 151     -19.028   2.001   3.409  1.00  0.650          H  
ATOM   2468 1HD1 ILE A 151     -16.411   5.290   3.962  1.00  0.650          H  
ATOM   2469 2HD1 ILE A 151     -17.885   5.684   4.801  1.00  0.650          H  
ATOM   2470 3HD1 ILE A 151     -17.239   4.068   4.870  1.00  0.650          H  
ATOM   2471  N   GLU A 152     -21.558   5.968   1.993  1.00  0.320          N  
ATOM   2472  CA  GLU A 152     -21.934   7.345   1.598  1.00  0.320          C  
ATOM   2473  C   GLU A 152     -22.287   8.273   2.774  1.00  0.330          C  
ATOM   2474  O   GLU A 152     -23.009   7.909   3.700  1.00  0.370          O  
ATOM   2475  CB  GLU A 152     -23.095   7.311   0.604  1.00  0.450          C  
ATOM   2476  CG  GLU A 152     -23.507   8.674   0.089  1.00  0.450          C  
ATOM   2477  CD  GLU A 152     -24.519   8.617  -0.997  1.00  0.450          C  
ATOM   2478  OE1 GLU A 152     -25.081   7.580  -1.229  1.00  0.450          O  
ATOM   2479  OE2 GLU A 152     -24.685   9.624  -1.656  1.00  0.450          O  
ATOM   2480  H   GLU A 152     -22.026   5.496   2.774  1.00  0.380          H  
ATOM   2481  HA  GLU A 152     -21.083   7.786   1.088  1.00  0.380          H  
ATOM   2482 1HB  GLU A 152     -22.811   6.719  -0.258  1.00  0.540          H  
ATOM   2483 2HB  GLU A 152     -23.963   6.842   1.063  1.00  0.540          H  
ATOM   2484 1HG  GLU A 152     -23.938   9.245   0.914  1.00  0.540          H  
ATOM   2485 2HG  GLU A 152     -22.624   9.206  -0.257  1.00  0.540          H  
ATOM   2486  N   LYS A 153     -21.770   9.493   2.741  1.00  0.320          N  
ATOM   2487  CA  LYS A 153     -21.991  10.462   3.808  1.00  0.370          C  
ATOM   2488  C   LYS A 153     -23.450  10.886   4.029  1.00  0.460          C  
ATOM   2489  O   LYS A 153     -24.138  11.325   3.103  1.00  0.500          O  
ATOM   2490  CB  LYS A 153     -21.151  11.707   3.521  1.00  0.500          C  
ATOM   2491  CG  LYS A 153     -21.210  12.778   4.588  1.00  0.500          C  
ATOM   2492  CD  LYS A 153     -20.280  13.928   4.249  1.00  0.500          C  
ATOM   2493  CE  LYS A 153     -20.379  15.036   5.291  1.00  0.500          C  
ATOM   2494  NZ  LYS A 153     -19.491  16.183   4.967  1.00  0.500          N  
ATOM   2495  H   LYS A 153     -21.196   9.766   1.938  1.00  0.380          H  
ATOM   2496  HA  LYS A 153     -21.638  10.016   4.739  1.00  0.440          H  
ATOM   2497 1HB  LYS A 153     -20.111  11.419   3.398  1.00  0.600          H  
ATOM   2498 2HB  LYS A 153     -21.477  12.151   2.576  1.00  0.600          H  
ATOM   2499 1HG  LYS A 153     -22.230  13.165   4.673  1.00  0.600          H  
ATOM   2500 2HG  LYS A 153     -20.924  12.346   5.550  1.00  0.600          H  
ATOM   2501 1HD  LYS A 153     -19.249  13.559   4.206  1.00  0.600          H  
ATOM   2502 2HD  LYS A 153     -20.539  14.328   3.265  1.00  0.600          H  
ATOM   2503 1HE  LYS A 153     -21.410  15.385   5.336  1.00  0.600          H  
ATOM   2504 2HE  LYS A 153     -20.099  14.633   6.264  1.00  0.600          H  
ATOM   2505 1HZ  LYS A 153     -19.585  16.896   5.677  1.00  0.600          H  
ATOM   2506 2HZ  LYS A 153     -18.531  15.866   4.931  1.00  0.600          H  
ATOM   2507 3HZ  LYS A 153     -19.750  16.566   4.066  1.00  0.600          H  
ATOM   2508  N   LEU A 154     -23.884  10.859   5.289  1.00  0.610          N  
ATOM   2509  CA  LEU A 154     -25.202  11.327   5.705  1.00  0.830          C  
ATOM   2510  C   LEU A 154     -25.079  12.171   6.991  1.00  1.430          C  
ATOM   2511  O   LEU A 154     -23.973  12.408   7.475  1.00  2.100          O  
ATOM   2512  CB  LEU A 154     -26.240  10.176   5.732  1.00  1.070          C  
ATOM   2513  CG  LEU A 154     -25.920   8.865   6.475  1.00  1.070          C  
ATOM   2514  CD1 LEU A 154     -25.940   9.032   7.908  1.00  1.070          C  
ATOM   2515  CD2 LEU A 154     -26.997   7.859   6.138  1.00  1.070          C  
ATOM   2516  H   LEU A 154     -23.282  10.458   6.014  1.00  0.730          H  
ATOM   2517  HA  LEU A 154     -25.564  12.000   4.930  1.00  1.000          H  
ATOM   2518 1HB  LEU A 154     -27.161  10.557   6.150  1.00  1.290          H  
ATOM   2519 2HB  LEU A 154     -26.433   9.899   4.695  1.00  1.290          H  
ATOM   2520  HG  LEU A 154     -24.937   8.507   6.161  1.00  1.290          H  
ATOM   2521 1HD1 LEU A 154     -25.728   8.086   8.392  1.00  1.290          H  
ATOM   2522 2HD1 LEU A 154     -25.209   9.735   8.195  1.00  1.290          H  
ATOM   2523 3HD1 LEU A 154     -26.917   9.383   8.221  1.00  1.290          H  
ATOM   2524 1HD2 LEU A 154     -26.781   6.925   6.634  1.00  1.290          H  
ATOM   2525 2HD2 LEU A 154     -27.963   8.237   6.473  1.00  1.290          H  
ATOM   2526 3HD2 LEU A 154     -27.048   7.695   5.066  1.00  1.290          H  
ATOM   2527  N   LYS A 155     -26.186  12.735   7.487  1.00  1.480          N  
ATOM   2528  CA  LYS A 155     -26.089  13.602   8.670  1.00  2.410          C  
ATOM   2529  C   LYS A 155     -26.272  12.936  10.044  1.00  2.690          C  
ATOM   2530  O   LYS A 155     -25.599  13.308  11.008  1.00  3.440          O  
ATOM   2531  CB  LYS A 155     -27.113  14.726   8.544  1.00  3.000          C  
ATOM   2532  CG  LYS A 155     -26.811  15.728   7.434  1.00  3.000          C  
ATOM   2533  CD  LYS A 155     -27.885  16.818   7.360  1.00  3.000          C  
ATOM   2534  CE  LYS A 155     -27.598  17.817   6.240  1.00  3.000          C  
ATOM   2535  NZ  LYS A 155     -28.669  18.853   6.130  1.00  3.000          N  
ATOM   2536  H   LYS A 155     -27.080  12.552   7.057  1.00  1.780          H  
ATOM   2537  HA  LYS A 155     -25.094  14.049   8.666  1.00  2.890          H  
ATOM   2538 1HB  LYS A 155     -28.098  14.301   8.358  1.00  3.600          H  
ATOM   2539 2HB  LYS A 155     -27.169  15.270   9.489  1.00  3.600          H  
ATOM   2540 1HG  LYS A 155     -25.843  16.193   7.627  1.00  3.600          H  
ATOM   2541 2HG  LYS A 155     -26.757  15.207   6.480  1.00  3.600          H  
ATOM   2542 1HD  LYS A 155     -28.858  16.359   7.184  1.00  3.600          H  
ATOM   2543 2HD  LYS A 155     -27.921  17.355   8.308  1.00  3.600          H  
ATOM   2544 1HE  LYS A 155     -26.648  18.312   6.437  1.00  3.600          H  
ATOM   2545 2HE  LYS A 155     -27.527  17.282   5.293  1.00  3.600          H  
ATOM   2546 1HZ  LYS A 155     -28.443  19.494   5.380  1.00  3.600          H  
ATOM   2547 2HZ  LYS A 155     -29.554  18.407   5.934  1.00  3.600          H  
ATOM   2548 3HZ  LYS A 155     -28.736  19.365   6.998  1.00  3.600          H  
ATOM   2549  N   LYS A 156     -27.189  11.988  10.150  1.00  2.410          N  
ATOM   2550  CA  LYS A 156     -27.523  11.368  11.430  1.00  2.800          C  
ATOM   2551  C   LYS A 156     -26.722  10.084  11.587  1.00  2.800          C  
ATOM   2552  O   LYS A 156     -26.169   9.616  10.614  1.00  2.860          O  
ATOM   2553  CB  LYS A 156     -29.037  11.107  11.476  1.00  3.760          C  
ATOM   2554  CG  LYS A 156     -29.914  12.362  11.270  1.00  3.760          C  
ATOM   2555  CD  LYS A 156     -29.726  13.393  12.389  1.00  3.760          C  
ATOM   2556  CE  LYS A 156     -30.702  14.555  12.242  1.00  3.760          C  
ATOM   2557  NZ  LYS A 156     -30.495  15.595  13.293  1.00  3.760          N  
ATOM   2558  H   LYS A 156     -27.684  11.698   9.322  1.00  2.890          H  
ATOM   2559  HA  LYS A 156     -27.244  12.055  12.219  1.00  3.360          H  
ATOM   2560 1HB  LYS A 156     -29.296  10.390  10.693  1.00  4.520          H  
ATOM   2561 2HB  LYS A 156     -29.326  10.669  12.415  1.00  4.520          H  
ATOM   2562 1HG  LYS A 156     -29.659  12.833  10.320  1.00  4.520          H  
ATOM   2563 2HG  LYS A 156     -30.964  12.068  11.235  1.00  4.520          H  
ATOM   2564 1HD  LYS A 156     -29.873  12.919  13.360  1.00  4.520          H  
ATOM   2565 2HD  LYS A 156     -28.718  13.803  12.348  1.00  4.520          H  
ATOM   2566 1HE  LYS A 156     -30.567  15.011  11.262  1.00  4.520          H  
ATOM   2567 2HE  LYS A 156     -31.721  14.176  12.319  1.00  4.520          H  
ATOM   2568 1HZ  LYS A 156     -31.159  16.344  13.160  1.00  4.520          H  
ATOM   2569 2HZ  LYS A 156     -30.629  15.184  14.207  1.00  4.520          H  
ATOM   2570 3HZ  LYS A 156     -29.555  15.962  13.224  1.00  4.520          H  
ATOM   2571  N   PRO A 157     -26.570   9.497  12.780  1.00  3.000          N  
ATOM   2572  CA  PRO A 157     -25.888   8.228  12.947  1.00  2.950          C  
ATOM   2573  C   PRO A 157     -26.539   7.210  12.025  1.00  2.470          C  
ATOM   2574  O   PRO A 157     -27.760   7.240  11.848  1.00  2.370          O  
ATOM   2575  CB  PRO A 157     -26.135   7.909  14.427  1.00  4.430          C  
ATOM   2576  CG  PRO A 157     -26.321   9.279  15.083  1.00  4.430          C  
ATOM   2577  CD  PRO A 157     -27.059  10.107  14.040  1.00  4.430          C  
ATOM   2578  HA  PRO A 157     -24.810   8.343  12.726  1.00  3.540          H  
ATOM   2579 1HB  PRO A 157     -27.014   7.255  14.523  1.00  5.310          H  
ATOM   2580 2HB  PRO A 157     -25.275   7.351  14.833  1.00  5.310          H  
ATOM   2581 1HG  PRO A 157     -26.884   9.179  16.025  1.00  5.310          H  
ATOM   2582 2HG  PRO A 157     -25.336   9.703  15.345  1.00  5.310          H  
ATOM   2583 1HD  PRO A 157     -28.136   9.967  14.157  1.00  5.310          H  
ATOM   2584 2HD  PRO A 157     -26.753  11.156  14.136  1.00  5.310          H  
ATOM   2585  N   PHE A 158     -25.749   6.336  11.414  1.00  2.320          N  
ATOM   2586  CA  PHE A 158     -26.344   5.343  10.520  1.00  2.050          C  
ATOM   2587  C   PHE A 158     -26.898   4.162  11.292  1.00  1.870          C  
ATOM   2588  O   PHE A 158     -26.182   3.504  12.049  1.00  1.900          O  
ATOM   2589  CB  PHE A 158     -25.354   4.881   9.458  1.00  2.980          C  
ATOM   2590  CG  PHE A 158     -25.863   3.773   8.616  1.00  2.980          C  
ATOM   2591  CD1 PHE A 158     -26.878   3.959   7.708  1.00  2.980          C  
ATOM   2592  CD2 PHE A 158     -25.293   2.508   8.733  1.00  2.980          C  
ATOM   2593  CE1 PHE A 158     -27.319   2.916   6.935  1.00  2.980          C  
ATOM   2594  CE2 PHE A 158     -25.733   1.466   7.964  1.00  2.980          C  
ATOM   2595  CZ  PHE A 158     -26.746   1.664   7.063  1.00  2.980          C  
ATOM   2596  H   PHE A 158     -24.747   6.341  11.632  1.00  2.780          H  
ATOM   2597  HA  PHE A 158     -27.173   5.819   9.998  1.00  2.460          H  
ATOM   2598 1HB  PHE A 158     -25.099   5.714   8.804  1.00  3.570          H  
ATOM   2599 2HB  PHE A 158     -24.464   4.557   9.906  1.00  3.570          H  
ATOM   2600  HD1 PHE A 158     -27.336   4.937   7.593  1.00  3.570          H  
ATOM   2601  HD2 PHE A 158     -24.483   2.348   9.451  1.00  3.570          H  
ATOM   2602  HE1 PHE A 158     -28.124   3.082   6.212  1.00  3.570          H  
ATOM   2603  HE2 PHE A 158     -25.285   0.486   8.068  1.00  3.570          H  
ATOM   2604  HZ  PHE A 158     -27.100   0.837   6.448  1.00  3.570          H  
ATOM   2605  N   LYS A 159     -28.181   3.867  11.102  1.00  1.800          N  
ATOM   2606  CA  LYS A 159     -28.776   2.770  11.844  1.00  1.690          C  
ATOM   2607  C   LYS A 159     -28.103   1.450  11.526  1.00  1.540          C  
ATOM   2608  O   LYS A 159     -28.149   0.970  10.394  1.00  2.100          O  
ATOM   2609  CB  LYS A 159     -30.271   2.659  11.542  1.00  2.410          C  
ATOM   2610  CG  LYS A 159     -31.004   1.580  12.356  1.00  2.410          C  
ATOM   2611  CD  LYS A 159     -32.501   1.567  12.045  1.00  2.410          C  
ATOM   2612  CE  LYS A 159     -33.233   0.494  12.849  1.00  2.410          C  
ATOM   2613  NZ  LYS A 159     -34.693   0.466  12.540  1.00  2.410          N  
ATOM   2614  H   LYS A 159     -28.738   4.422  10.466  1.00  2.160          H  
ATOM   2615  HA  LYS A 159     -28.644   2.963  12.909  1.00  2.030          H  
ATOM   2616 1HB  LYS A 159     -30.752   3.617  11.735  1.00  2.890          H  
ATOM   2617 2HB  LYS A 159     -30.406   2.428  10.486  1.00  2.890          H  
ATOM   2618 1HG  LYS A 159     -30.590   0.596  12.120  1.00  2.890          H  
ATOM   2619 2HG  LYS A 159     -30.860   1.767  13.420  1.00  2.890          H  
ATOM   2620 1HD  LYS A 159     -32.930   2.543  12.283  1.00  2.890          H  
ATOM   2621 2HD  LYS A 159     -32.648   1.376  10.983  1.00  2.890          H  
ATOM   2622 1HE  LYS A 159     -32.802  -0.479  12.617  1.00  2.890          H  
ATOM   2623 2HE  LYS A 159     -33.102   0.694  13.913  1.00  2.890          H  
ATOM   2624 1HZ  LYS A 159     -35.140  -0.255  13.090  1.00  2.890          H  
ATOM   2625 2HZ  LYS A 159     -35.105   1.361  12.763  1.00  2.890          H  
ATOM   2626 3HZ  LYS A 159     -34.827   0.269  11.558  1.00  2.890          H  
ATOM   2627  N   LEU A 160     -27.566   0.811  12.553  1.00  1.070          N  
ATOM   2628  CA  LEU A 160     -26.896  -0.452  12.358  1.00  0.910          C  
ATOM   2629  C   LEU A 160     -26.855  -1.189  13.695  1.00  0.920          C  
ATOM   2630  O   LEU A 160     -26.341  -0.664  14.684  1.00  0.980          O  
ATOM   2631  CB  LEU A 160     -25.476  -0.157  11.835  1.00  1.340          C  
ATOM   2632  CG  LEU A 160     -24.578  -1.333  11.473  1.00  1.340          C  
ATOM   2633  CD1 LEU A 160     -25.132  -2.047  10.275  1.00  1.340          C  
ATOM   2634  CD2 LEU A 160     -23.200  -0.833  11.159  1.00  1.340          C  
ATOM   2635  H   LEU A 160     -27.574   1.242  13.466  1.00  1.280          H  
ATOM   2636  HA  LEU A 160     -27.461  -1.042  11.642  1.00  1.090          H  
ATOM   2637 1HB  LEU A 160     -25.571   0.463  10.948  1.00  1.610          H  
ATOM   2638 2HB  LEU A 160     -24.957   0.431  12.593  1.00  1.610          H  
ATOM   2639  HG  LEU A 160     -24.542  -2.040  12.304  1.00  1.610          H  
ATOM   2640 1HD1 LEU A 160     -24.476  -2.875  10.039  1.00  1.610          H  
ATOM   2641 2HD1 LEU A 160     -26.121  -2.415  10.476  1.00  1.610          H  
ATOM   2642 3HD1 LEU A 160     -25.173  -1.364   9.438  1.00  1.610          H  
ATOM   2643 1HD2 LEU A 160     -22.603  -1.685  10.903  1.00  1.610          H  
ATOM   2644 2HD2 LEU A 160     -23.238  -0.137  10.323  1.00  1.610          H  
ATOM   2645 3HD2 LEU A 160     -22.780  -0.327  12.027  1.00  1.610          H  
ATOM   2646  N   THR A 161     -27.402  -2.395  13.740  1.00  0.960          N  
ATOM   2647  CA  THR A 161     -27.425  -3.167  14.977  1.00  1.040          C  
ATOM   2648  C   THR A 161     -26.115  -3.925  15.165  1.00  0.960          C  
ATOM   2649  O   THR A 161     -25.362  -4.109  14.203  1.00  0.870          O  
ATOM   2650  CB  THR A 161     -28.610  -4.142  14.970  1.00  1.420          C  
ATOM   2651  OG1 THR A 161     -28.430  -5.084  13.918  1.00  1.420          O  
ATOM   2652  CG2 THR A 161     -29.906  -3.374  14.728  1.00  1.420          C  
ATOM   2653  H   THR A 161     -27.827  -2.787  12.913  1.00  1.150          H  
ATOM   2654  HA  THR A 161     -27.545  -2.481  15.817  1.00  1.250          H  
ATOM   2655  HB  THR A 161     -28.657  -4.671  15.921  1.00  1.710          H  
ATOM   2656  HG1 THR A 161     -29.032  -5.833  14.064  1.00  1.710          H  
ATOM   2657 1HG2 THR A 161     -30.742  -4.073  14.718  1.00  1.710          H  
ATOM   2658 2HG2 THR A 161     -30.048  -2.649  15.528  1.00  1.710          H  
ATOM   2659 3HG2 THR A 161     -29.862  -2.855  13.775  1.00  1.710          H  
ATOM   2660  N   LYS A 162     -25.874  -4.454  16.376  1.00  1.000          N  
ATOM   2661  CA  LYS A 162     -24.646  -5.218  16.641  1.00  0.930          C  
ATOM   2662  C   LYS A 162     -24.506  -6.406  15.704  1.00  0.810          C  
ATOM   2663  O   LYS A 162     -23.401  -6.728  15.255  1.00  0.750          O  
ATOM   2664  CB  LYS A 162     -24.610  -5.714  18.086  1.00  1.330          C  
ATOM   2665  CG  LYS A 162     -24.387  -4.624  19.129  1.00  1.330          C  
ATOM   2666  CD  LYS A 162     -24.383  -5.204  20.547  1.00  1.330          C  
ATOM   2667  CE  LYS A 162     -24.159  -4.117  21.599  1.00  1.330          C  
ATOM   2668  NZ  LYS A 162     -24.193  -4.665  22.988  1.00  1.330          N  
ATOM   2669  H   LYS A 162     -26.544  -4.304  17.119  1.00  1.200          H  
ATOM   2670  HA  LYS A 162     -23.793  -4.561  16.477  1.00  1.120          H  
ATOM   2671 1HB  LYS A 162     -25.552  -6.219  18.315  1.00  1.600          H  
ATOM   2672 2HB  LYS A 162     -23.813  -6.452  18.193  1.00  1.600          H  
ATOM   2673 1HG  LYS A 162     -23.431  -4.134  18.938  1.00  1.600          H  
ATOM   2674 2HG  LYS A 162     -25.176  -3.879  19.049  1.00  1.600          H  
ATOM   2675 1HD  LYS A 162     -25.338  -5.696  20.741  1.00  1.600          H  
ATOM   2676 2HD  LYS A 162     -23.589  -5.947  20.633  1.00  1.600          H  
ATOM   2677 1HE  LYS A 162     -23.190  -3.651  21.428  1.00  1.600          H  
ATOM   2678 2HE  LYS A 162     -24.937  -3.360  21.501  1.00  1.600          H  
ATOM   2679 1HZ  LYS A 162     -24.041  -3.916  23.650  1.00  1.600          H  
ATOM   2680 2HZ  LYS A 162     -25.093  -5.089  23.164  1.00  1.600          H  
ATOM   2681 3HZ  LYS A 162     -23.468  -5.360  23.097  1.00  1.600          H  
ATOM   2682  N   GLU A 163     -25.629  -7.052  15.403  1.00  0.780          N  
ATOM   2683  CA  GLU A 163     -25.653  -8.205  14.527  1.00  0.700          C  
ATOM   2684  C   GLU A 163     -25.150  -7.863  13.139  1.00  0.600          C  
ATOM   2685  O   GLU A 163     -24.552  -8.701  12.472  1.00  0.610          O  
ATOM   2686  CB  GLU A 163     -27.075  -8.761  14.431  1.00  1.010          C  
ATOM   2687  CG  GLU A 163     -27.604  -9.348  15.738  1.00  1.010          C  
ATOM   2688  CD  GLU A 163     -28.125  -8.299  16.707  1.00  1.010          C  
ATOM   2689  OE1 GLU A 163     -28.110  -7.137  16.373  1.00  1.010          O  
ATOM   2690  OE2 GLU A 163     -28.503  -8.662  17.800  1.00  1.010          O  
ATOM   2691  H   GLU A 163     -26.511  -6.736  15.817  1.00  0.940          H  
ATOM   2692  HA  GLU A 163     -25.000  -8.972  14.947  1.00  0.840          H  
ATOM   2693 1HB  GLU A 163     -27.753  -7.969  14.106  1.00  1.210          H  
ATOM   2694 2HB  GLU A 163     -27.105  -9.545  13.674  1.00  1.210          H  
ATOM   2695 1HG  GLU A 163     -28.408 -10.044  15.507  1.00  1.210          H  
ATOM   2696 2HG  GLU A 163     -26.800  -9.911  16.211  1.00  1.210          H  
ATOM   2697  N   LEU A 164     -25.390  -6.641  12.683  1.00  0.560          N  
ATOM   2698  CA  LEU A 164     -24.988  -6.268  11.351  1.00  0.520          C  
ATOM   2699  C   LEU A 164     -23.573  -5.726  11.378  1.00  0.510          C  
ATOM   2700  O   LEU A 164     -22.811  -5.937  10.442  1.00  0.440          O  
ATOM   2701  CB  LEU A 164     -25.994  -5.288  10.800  1.00  0.740          C  
ATOM   2702  CG  LEU A 164     -27.448  -5.819  10.705  1.00  0.740          C  
ATOM   2703  CD1 LEU A 164     -28.329  -4.695  10.181  1.00  0.740          C  
ATOM   2704  CD2 LEU A 164     -27.522  -7.098   9.842  1.00  0.740          C  
ATOM   2705  H   LEU A 164     -25.860  -5.943  13.258  1.00  0.670          H  
ATOM   2706  HA  LEU A 164     -24.969  -7.151  10.723  1.00  0.620          H  
ATOM   2707 1HB  LEU A 164     -26.012  -4.445  11.480  1.00  0.890          H  
ATOM   2708 2HB  LEU A 164     -25.677  -4.961   9.820  1.00  0.890          H  
ATOM   2709  HG  LEU A 164     -27.804  -6.065  11.699  1.00  0.890          H  
ATOM   2710 1HD1 LEU A 164     -29.364  -5.038  10.143  1.00  0.890          H  
ATOM   2711 2HD1 LEU A 164     -28.259  -3.836  10.848  1.00  0.890          H  
ATOM   2712 3HD1 LEU A 164     -28.018  -4.405   9.196  1.00  0.890          H  
ATOM   2713 1HD2 LEU A 164     -28.556  -7.433   9.806  1.00  0.890          H  
ATOM   2714 2HD2 LEU A 164     -27.178  -6.914   8.849  1.00  0.890          H  
ATOM   2715 3HD2 LEU A 164     -26.926  -7.890  10.271  1.00  0.890          H  
ATOM   2716  N   VAL A 165     -23.150  -5.168  12.509  1.00  0.610          N  
ATOM   2717  CA  VAL A 165     -21.764  -4.735  12.610  1.00  0.670          C  
ATOM   2718  C   VAL A 165     -20.897  -5.981  12.383  1.00  0.620          C  
ATOM   2719  O   VAL A 165     -19.859  -5.902  11.727  1.00  0.620          O  
ATOM   2720  CB  VAL A 165     -21.424  -4.102  13.980  1.00  0.910          C  
ATOM   2721  CG1 VAL A 165     -19.907  -3.874  14.098  1.00  0.910          C  
ATOM   2722  CG2 VAL A 165     -22.134  -2.775  14.119  1.00  0.910          C  
ATOM   2723  H   VAL A 165     -23.828  -4.978  13.254  1.00  0.730          H  
ATOM   2724  HA  VAL A 165     -21.566  -3.998  11.838  1.00  0.800          H  
ATOM   2725  HB  VAL A 165     -21.731  -4.778  14.776  1.00  1.100          H  
ATOM   2726 1HG1 VAL A 165     -19.684  -3.430  15.065  1.00  1.100          H  
ATOM   2727 2HG1 VAL A 165     -19.367  -4.813  14.013  1.00  1.100          H  
ATOM   2728 3HG1 VAL A 165     -19.578  -3.204  13.314  1.00  1.100          H  
ATOM   2729 1HG2 VAL A 165     -21.896  -2.330  15.084  1.00  1.100          H  
ATOM   2730 2HG2 VAL A 165     -21.798  -2.117  13.326  1.00  1.100          H  
ATOM   2731 3HG2 VAL A 165     -23.201  -2.922  14.047  1.00  1.100          H  
ATOM   2732  N   ILE A 166     -21.322  -7.107  12.970  1.00  0.620          N  
ATOM   2733  CA  ILE A 166     -20.672  -8.409  12.857  1.00  0.600          C  
ATOM   2734  C   ILE A 166     -20.891  -9.116  11.481  1.00  0.530          C  
ATOM   2735  O   ILE A 166     -19.928  -9.597  10.869  1.00  0.550          O  
ATOM   2736  CB  ILE A 166     -21.170  -9.308  14.024  1.00  0.850          C  
ATOM   2737  CG1 ILE A 166     -20.675  -8.702  15.381  1.00  0.850          C  
ATOM   2738  CG2 ILE A 166     -20.664 -10.751  13.868  1.00  0.850          C  
ATOM   2739  CD1 ILE A 166     -21.349  -9.287  16.636  1.00  0.850          C  
ATOM   2740  H   ILE A 166     -22.168  -7.030  13.546  1.00  0.740          H  
ATOM   2741  HA  ILE A 166     -19.606  -8.259  12.994  1.00  0.720          H  
ATOM   2742  HB  ILE A 166     -22.263  -9.307  14.038  1.00  1.020          H  
ATOM   2743 1HG1 ILE A 166     -19.601  -8.863  15.457  1.00  1.020          H  
ATOM   2744 2HG1 ILE A 166     -20.863  -7.628  15.373  1.00  1.020          H  
ATOM   2745 1HG2 ILE A 166     -21.010 -11.358  14.680  1.00  1.020          H  
ATOM   2746 2HG2 ILE A 166     -21.025 -11.180  12.938  1.00  1.020          H  
ATOM   2747 3HG2 ILE A 166     -19.578 -10.738  13.873  1.00  1.020          H  
ATOM   2748 1HD1 ILE A 166     -20.943  -8.802  17.523  1.00  1.020          H  
ATOM   2749 2HD1 ILE A 166     -22.427  -9.105  16.585  1.00  1.020          H  
ATOM   2750 3HD1 ILE A 166     -21.179 -10.332  16.705  1.00  1.020          H  
ATOM   2751  N   LEU A 167     -22.154  -9.208  11.007  1.00  0.480          N  
ATOM   2752  CA  LEU A 167     -22.517  -9.942   9.777  1.00  0.430          C  
ATOM   2753  C   LEU A 167     -22.572  -9.171   8.446  1.00  0.390          C  
ATOM   2754  O   LEU A 167     -22.455  -9.781   7.377  1.00  0.440          O  
ATOM   2755  CB  LEU A 167     -23.894 -10.577  10.011  1.00  0.620          C  
ATOM   2756  CG  LEU A 167     -23.969 -11.599  11.175  1.00  0.620          C  
ATOM   2757  CD1 LEU A 167     -25.388 -12.012  11.410  1.00  0.620          C  
ATOM   2758  CD2 LEU A 167     -23.169 -12.804  10.827  1.00  0.620          C  
ATOM   2759  H   LEU A 167     -22.921  -8.806  11.549  1.00  0.580          H  
ATOM   2760  HA  LEU A 167     -21.771 -10.713   9.639  1.00  0.520          H  
ATOM   2761 1HB  LEU A 167     -24.607  -9.781  10.214  1.00  0.750          H  
ATOM   2762 2HB  LEU A 167     -24.206 -11.085   9.098  1.00  0.750          H  
ATOM   2763  HG  LEU A 167     -23.581 -11.146  12.086  1.00  0.750          H  
ATOM   2764 1HD1 LEU A 167     -25.427 -12.734  12.226  1.00  0.750          H  
ATOM   2765 2HD1 LEU A 167     -25.979 -11.135  11.674  1.00  0.750          H  
ATOM   2766 3HD1 LEU A 167     -25.786 -12.468  10.505  1.00  0.750          H  
ATOM   2767 1HD2 LEU A 167     -23.218 -13.494  11.624  1.00  0.750          H  
ATOM   2768 2HD2 LEU A 167     -23.567 -13.263   9.925  1.00  0.750          H  
ATOM   2769 3HD2 LEU A 167     -22.169 -12.525  10.672  1.00  0.750          H  
ATOM   2770  N   GLY A 168     -22.830  -7.870   8.505  1.00  0.370          N  
ATOM   2771  CA  GLY A 168     -22.990  -6.990   7.353  1.00  0.340          C  
ATOM   2772  C   GLY A 168     -24.459  -6.691   7.015  1.00  0.380          C  
ATOM   2773  O   GLY A 168     -25.204  -7.605   6.655  1.00  0.430          O  
ATOM   2774  H   GLY A 168     -22.872  -7.416   9.409  1.00  0.440          H  
ATOM   2775 1HA  GLY A 168     -22.459  -6.083   7.579  1.00  0.410          H  
ATOM   2776 2HA  GLY A 168     -22.500  -7.433   6.486  1.00  0.410          H  
ATOM   2777  N   PRO A 169     -24.887  -5.397   6.970  1.00  0.490          N  
ATOM   2778  CA  PRO A 169     -26.246  -4.943   6.687  1.00  0.630          C  
ATOM   2779  C   PRO A 169     -26.713  -5.313   5.292  1.00  0.620          C  
ATOM   2780  O   PRO A 169     -27.909  -5.271   5.002  1.00  0.890          O  
ATOM   2781  CB  PRO A 169     -26.161  -3.425   6.870  1.00  0.950          C  
ATOM   2782  CG  PRO A 169     -24.738  -3.088   6.647  1.00  0.950          C  
ATOM   2783  CD  PRO A 169     -23.945  -4.263   7.177  1.00  0.950          C  
ATOM   2784  HA  PRO A 169     -26.928  -5.362   7.422  1.00  0.760          H  
ATOM   2785 1HB  PRO A 169     -26.822  -2.933   6.137  1.00  1.130          H  
ATOM   2786 2HB  PRO A 169     -26.519  -3.138   7.863  1.00  1.130          H  
ATOM   2787 1HG  PRO A 169     -24.570  -2.922   5.580  1.00  1.130          H  
ATOM   2788 2HG  PRO A 169     -24.505  -2.158   7.149  1.00  1.130          H  
ATOM   2789 1HD  PRO A 169     -23.056  -4.347   6.545  1.00  1.130          H  
ATOM   2790 2HD  PRO A 169     -23.700  -4.151   8.243  1.00  1.130          H  
ATOM   2791  N   LYS A 170     -25.768  -5.628   4.405  1.00  0.450          N  
ATOM   2792  CA  LYS A 170     -26.122  -5.984   3.055  1.00  0.520          C  
ATOM   2793  C   LYS A 170     -25.805  -7.454   2.848  1.00  0.540          C  
ATOM   2794  O   LYS A 170     -26.659  -8.202   2.374  1.00  0.950          O  
ATOM   2795  CB  LYS A 170     -25.341  -5.108   2.082  1.00  0.700          C  
ATOM   2796  CG  LYS A 170     -25.547  -3.601   2.290  1.00  0.700          C  
ATOM   2797  CD  LYS A 170     -26.953  -3.126   1.975  1.00  0.700          C  
ATOM   2798  CE  LYS A 170     -27.044  -1.636   2.187  1.00  0.700          C  
ATOM   2799  NZ  LYS A 170     -28.376  -1.076   1.845  1.00  0.700          N  
ATOM   2800  H   LYS A 170     -24.775  -5.645   4.654  1.00  0.540          H  
ATOM   2801  HA  LYS A 170     -27.192  -5.852   2.907  1.00  0.620          H  
ATOM   2802 1HB  LYS A 170     -24.295  -5.322   2.183  1.00  0.840          H  
ATOM   2803 2HB  LYS A 170     -25.624  -5.343   1.060  1.00  0.840          H  
ATOM   2804 1HG  LYS A 170     -25.332  -3.361   3.327  1.00  0.840          H  
ATOM   2805 2HG  LYS A 170     -24.846  -3.055   1.688  1.00  0.840          H  
ATOM   2806 1HD  LYS A 170     -27.202  -3.357   0.939  1.00  0.840          H  
ATOM   2807 2HD  LYS A 170     -27.675  -3.609   2.631  1.00  0.840          H  
ATOM   2808 1HE  LYS A 170     -26.830  -1.421   3.233  1.00  0.840          H  
ATOM   2809 2HE  LYS A 170     -26.302  -1.162   1.581  1.00  0.840          H  
ATOM   2810 1HZ  LYS A 170     -28.360  -0.072   2.009  1.00  0.840          H  
ATOM   2811 2HZ  LYS A 170     -28.574  -1.255   0.871  1.00  0.840          H  
ATOM   2812 3HZ  LYS A 170     -29.081  -1.504   2.420  1.00  0.840          H  
ATOM   2813  N   LEU A 171     -24.616  -7.895   3.283  1.00  0.500          N  
ATOM   2814  CA  LEU A 171     -24.163  -9.274   3.057  1.00  0.520          C  
ATOM   2815  C   LEU A 171     -25.125 -10.292   3.646  1.00  0.470          C  
ATOM   2816  O   LEU A 171     -25.443 -11.307   3.019  1.00  0.480          O  
ATOM   2817  CB  LEU A 171     -22.799  -9.501   3.734  1.00  0.720          C  
ATOM   2818  CG  LEU A 171     -21.569  -8.773   3.165  1.00  0.720          C  
ATOM   2819  CD1 LEU A 171     -20.394  -8.951   4.120  1.00  0.720          C  
ATOM   2820  CD2 LEU A 171     -21.206  -9.293   1.776  1.00  0.720          C  
ATOM   2821  H   LEU A 171     -23.972  -7.222   3.706  1.00  0.600          H  
ATOM   2822  HA  LEU A 171     -24.093  -9.445   1.987  1.00  0.620          H  
ATOM   2823 1HB  LEU A 171     -22.895  -9.195   4.778  1.00  0.860          H  
ATOM   2824 2HB  LEU A 171     -22.592 -10.549   3.722  1.00  0.860          H  
ATOM   2825  HG  LEU A 171     -21.790  -7.748   3.110  1.00  0.860          H  
ATOM   2826 1HD1 LEU A 171     -19.531  -8.401   3.737  1.00  0.860          H  
ATOM   2827 2HD1 LEU A 171     -20.675  -8.559   5.094  1.00  0.860          H  
ATOM   2828 3HD1 LEU A 171     -20.134  -9.989   4.219  1.00  0.860          H  
ATOM   2829 1HD2 LEU A 171     -20.339  -8.747   1.400  1.00  0.860          H  
ATOM   2830 2HD2 LEU A 171     -20.975 -10.352   1.821  1.00  0.860          H  
ATOM   2831 3HD2 LEU A 171     -22.030  -9.136   1.116  1.00  0.860          H  
ATOM   2832  N   ILE A 172     -25.683  -9.979   4.811  1.00  0.470          N  
ATOM   2833  CA  ILE A 172     -26.621 -10.851   5.500  1.00  0.570          C  
ATOM   2834  C   ILE A 172     -27.853 -11.222   4.655  1.00  0.580          C  
ATOM   2835  O   ILE A 172     -28.530 -12.205   4.959  1.00  0.760          O  
ATOM   2836  CB  ILE A 172     -27.078 -10.178   6.820  1.00  0.760          C  
ATOM   2837  CG1 ILE A 172     -27.747 -11.225   7.758  1.00  0.760          C  
ATOM   2838  CG2 ILE A 172     -28.030  -8.984   6.516  1.00  0.760          C  
ATOM   2839  CD1 ILE A 172     -27.964 -10.742   9.176  1.00  0.760          C  
ATOM   2840  H   ILE A 172     -25.386  -9.126   5.296  1.00  0.560          H  
ATOM   2841  HA  ILE A 172     -26.093 -11.770   5.754  1.00  0.680          H  
ATOM   2842  HB  ILE A 172     -26.196  -9.801   7.337  1.00  0.910          H  
ATOM   2843 1HG1 ILE A 172     -28.714 -11.516   7.350  1.00  0.910          H  
ATOM   2844 2HG1 ILE A 172     -27.103 -12.109   7.796  1.00  0.910          H  
ATOM   2845 1HG2 ILE A 172     -28.321  -8.490   7.423  1.00  0.910          H  
ATOM   2846 2HG2 ILE A 172     -27.526  -8.263   5.871  1.00  0.910          H  
ATOM   2847 3HG2 ILE A 172     -28.917  -9.342   6.028  1.00  0.910          H  
ATOM   2848 1HD1 ILE A 172     -28.415 -11.544   9.765  1.00  0.910          H  
ATOM   2849 2HD1 ILE A 172     -27.009 -10.466   9.605  1.00  0.910          H  
ATOM   2850 3HD1 ILE A 172     -28.622  -9.886   9.187  1.00  0.910          H  
ATOM   2851  N   ASN A 173     -28.200 -10.389   3.660  1.00  0.630          N  
ATOM   2852  CA  ASN A 173     -29.364 -10.596   2.809  1.00  0.820          C  
ATOM   2853  C   ASN A 173     -29.028 -11.093   1.396  1.00  0.860          C  
ATOM   2854  O   ASN A 173     -29.892 -11.080   0.513  1.00  0.960          O  
ATOM   2855  CB  ASN A 173     -30.144  -9.298   2.709  1.00  1.070          C  
ATOM   2856  CG  ASN A 173     -30.767  -8.880   4.017  1.00  1.070          C  
ATOM   2857  OD1 ASN A 173     -31.332  -9.694   4.756  1.00  1.070          O  
ATOM   2858  ND2 ASN A 173     -30.675  -7.607   4.319  1.00  1.070          N  
ATOM   2859  H   ASN A 173     -27.589  -9.599   3.439  1.00  0.760          H  
ATOM   2860  HA  ASN A 173     -29.992 -11.356   3.274  1.00  0.980          H  
ATOM   2861 1HB  ASN A 173     -29.467  -8.506   2.376  1.00  1.290          H  
ATOM   2862 2HB  ASN A 173     -30.928  -9.397   1.961  1.00  1.290          H  
ATOM   2863 1HD2 ASN A 173     -31.070  -7.264   5.172  1.00  1.290          H  
ATOM   2864 2HD2 ASN A 173     -30.213  -6.972   3.697  1.00  1.290          H  
ATOM   2865  N   PHE A 174     -27.794 -11.518   1.163  1.00  0.980          N  
ATOM   2866  CA  PHE A 174     -27.387 -11.968  -0.165  1.00  1.170          C  
ATOM   2867  C   PHE A 174     -27.823 -13.389  -0.501  1.00  1.190          C  
ATOM   2868  O   PHE A 174     -27.909 -14.251   0.373  1.00  1.570          O  
ATOM   2869  CB  PHE A 174     -25.871 -11.862  -0.320  1.00  1.560          C  
ATOM   2870  CG  PHE A 174     -25.313 -10.471  -0.522  1.00  1.560          C  
ATOM   2871  CD1 PHE A 174     -26.051  -9.305  -0.290  1.00  1.560          C  
ATOM   2872  CD2 PHE A 174     -24.021 -10.332  -0.972  1.00  1.560          C  
ATOM   2873  CE1 PHE A 174     -25.499  -8.073  -0.497  1.00  1.560          C  
ATOM   2874  CE2 PHE A 174     -23.481  -9.085  -1.176  1.00  1.560          C  
ATOM   2875  CZ  PHE A 174     -24.224  -7.962  -0.931  1.00  1.560          C  
ATOM   2876  H   PHE A 174     -27.095 -11.511   1.914  1.00  1.180          H  
ATOM   2877  HA  PHE A 174     -27.848 -11.309  -0.901  1.00  1.400          H  
ATOM   2878 1HB  PHE A 174     -25.400 -12.282   0.575  1.00  1.870          H  
ATOM   2879 2HB  PHE A 174     -25.551 -12.484  -1.157  1.00  1.870          H  
ATOM   2880  HD1 PHE A 174     -27.072  -9.347   0.061  1.00  1.870          H  
ATOM   2881  HD2 PHE A 174     -23.429 -11.236  -1.175  1.00  1.870          H  
ATOM   2882  HE1 PHE A 174     -26.088  -7.180  -0.310  1.00  1.870          H  
ATOM   2883  HE2 PHE A 174     -22.457  -8.979  -1.535  1.00  1.870          H  
ATOM   2884  HZ  PHE A 174     -23.791  -6.976  -1.100  1.00  1.870          H  
ATOM   2885  N   LYS A 175     -28.102 -13.624  -1.793  1.00  1.730          N  
ATOM   2886  CA  LYS A 175     -28.409 -14.971  -2.290  1.00  2.170          C  
ATOM   2887  C   LYS A 175     -27.127 -15.800  -2.361  1.00  1.500          C  
ATOM   2888  O   LYS A 175     -27.113 -17.001  -2.086  1.00  1.630          O  
ATOM   2889  CB  LYS A 175     -29.067 -14.903  -3.669  1.00  2.860          C  
ATOM   2890  CG  LYS A 175     -30.481 -14.332  -3.668  1.00  2.860          C  
ATOM   2891  CD  LYS A 175     -31.063 -14.279  -5.082  1.00  2.860          C  
ATOM   2892  CE  LYS A 175     -32.481 -13.709  -5.086  1.00  2.860          C  
ATOM   2893  NZ  LYS A 175     -33.040 -13.617  -6.467  1.00  2.860          N  
ATOM   2894  H   LYS A 175     -28.062 -12.852  -2.441  1.00  2.080          H  
ATOM   2895  HA  LYS A 175     -29.089 -15.457  -1.589  1.00  2.600          H  
ATOM   2896 1HB  LYS A 175     -28.452 -14.297  -4.335  1.00  3.430          H  
ATOM   2897 2HB  LYS A 175     -29.112 -15.907  -4.093  1.00  3.430          H  
ATOM   2898 1HG  LYS A 175     -31.118 -14.955  -3.040  1.00  3.430          H  
ATOM   2899 2HG  LYS A 175     -30.465 -13.327  -3.247  1.00  3.430          H  
ATOM   2900 1HD  LYS A 175     -30.431 -13.654  -5.713  1.00  3.430          H  
ATOM   2901 2HD  LYS A 175     -31.087 -15.284  -5.504  1.00  3.430          H  
ATOM   2902 1HE  LYS A 175     -33.124 -14.351  -4.487  1.00  3.430          H  
ATOM   2903 2HE  LYS A 175     -32.466 -12.713  -4.646  1.00  3.430          H  
ATOM   2904 1HZ  LYS A 175     -33.976 -13.237  -6.429  1.00  3.430          H  
ATOM   2905 2HZ  LYS A 175     -32.456 -13.014  -7.031  1.00  3.430          H  
ATOM   2906 3HZ  LYS A 175     -33.070 -14.538  -6.883  1.00  3.430          H  
ATOM   2907  N   ASP A 176     -26.064 -15.132  -2.790  1.00  1.200          N  
ATOM   2908  CA  ASP A 176     -24.719 -15.659  -2.920  1.00  1.130          C  
ATOM   2909  C   ASP A 176     -24.076 -15.432  -1.535  1.00  1.380          C  
ATOM   2910  O   ASP A 176     -24.817 -15.107  -0.610  1.00  1.580          O  
ATOM   2911  CB  ASP A 176     -24.081 -14.990  -4.161  1.00  1.610          C  
ATOM   2912  CG  ASP A 176     -23.905 -13.493  -4.061  1.00  1.610          C  
ATOM   2913  OD1 ASP A 176     -24.024 -12.967  -2.996  1.00  1.610          O  
ATOM   2914  OD2 ASP A 176     -23.682 -12.878  -5.076  1.00  1.610          O  
ATOM   2915  H   ASP A 176     -26.187 -14.155  -3.019  1.00  1.440          H  
ATOM   2916  HA  ASP A 176     -24.766 -16.733  -3.101  1.00  1.360          H  
ATOM   2917 1HB  ASP A 176     -23.143 -15.434  -4.425  1.00  1.930          H  
ATOM   2918 2HB  ASP A 176     -24.739 -15.171  -5.009  1.00  1.930          H  
ATOM   2919  N   LYS A 177     -22.778 -15.678  -1.288  1.00  1.770          N  
ATOM   2920  CA  LYS A 177     -21.696 -16.139  -2.147  1.00  2.170          C  
ATOM   2921  C   LYS A 177     -20.921 -17.134  -1.301  1.00  1.730          C  
ATOM   2922  O   LYS A 177     -20.919 -17.015  -0.069  1.00  2.080          O  
ATOM   2923  CB  LYS A 177     -20.811 -14.940  -2.552  1.00  2.880          C  
ATOM   2924  CG  LYS A 177     -19.696 -15.187  -3.575  1.00  2.880          C  
ATOM   2925  CD  LYS A 177     -18.994 -13.857  -3.914  1.00  2.880          C  
ATOM   2926  CE  LYS A 177     -17.904 -14.025  -4.965  1.00  2.880          C  
ATOM   2927  NZ  LYS A 177     -17.231 -12.730  -5.275  1.00  2.880          N  
ATOM   2928  H   LYS A 177     -22.525 -15.541  -0.321  1.00  2.120          H  
ATOM   2929  HA  LYS A 177     -22.077 -16.675  -3.010  1.00  2.600          H  
ATOM   2930 1HB  LYS A 177     -21.438 -14.143  -2.937  1.00  3.450          H  
ATOM   2931 2HB  LYS A 177     -20.334 -14.545  -1.653  1.00  3.450          H  
ATOM   2932 1HG  LYS A 177     -18.953 -15.869  -3.181  1.00  3.450          H  
ATOM   2933 2HG  LYS A 177     -20.117 -15.618  -4.483  1.00  3.450          H  
ATOM   2934 1HD  LYS A 177     -19.734 -13.141  -4.280  1.00  3.450          H  
ATOM   2935 2HD  LYS A 177     -18.536 -13.447  -3.013  1.00  3.450          H  
ATOM   2936 1HE  LYS A 177     -17.169 -14.733  -4.607  1.00  3.450          H  
ATOM   2937 2HE  LYS A 177     -18.349 -14.412  -5.869  1.00  3.450          H  
ATOM   2938 1HZ  LYS A 177     -16.507 -12.878  -5.977  1.00  3.450          H  
ATOM   2939 2HZ  LYS A 177     -17.928 -12.061  -5.625  1.00  3.450          H  
ATOM   2940 3HZ  LYS A 177     -16.790 -12.328  -4.417  1.00  3.450          H  
ATOM   2941  N   HIS A 178     -20.204 -18.070  -1.919  1.00  1.410          N  
ATOM   2942  CA  HIS A 178     -19.406 -19.033  -1.160  1.00  1.610          C  
ATOM   2943  C   HIS A 178     -18.379 -18.363  -0.255  1.00  1.370          C  
ATOM   2944  O   HIS A 178     -17.973 -18.933   0.760  1.00  1.450          O  
ATOM   2945  CB  HIS A 178     -18.706 -19.977  -2.131  1.00  2.170          C  
ATOM   2946  CG  HIS A 178     -17.769 -19.262  -3.042  1.00  2.170          C  
ATOM   2947  ND1 HIS A 178     -18.215 -18.538  -4.132  1.00  2.170          N  
ATOM   2948  CD2 HIS A 178     -16.417 -19.153  -3.044  1.00  2.170          C  
ATOM   2949  CE1 HIS A 178     -17.174 -18.021  -4.766  1.00  2.170          C  
ATOM   2950  NE2 HIS A 178     -16.076 -18.381  -4.128  1.00  2.170          N  
ATOM   2951  H   HIS A 178     -20.193 -18.145  -2.936  1.00  1.690          H  
ATOM   2952  HA  HIS A 178     -20.067 -19.628  -0.527  1.00  1.930          H  
ATOM   2953 1HB  HIS A 178     -18.139 -20.723  -1.572  1.00  2.610          H  
ATOM   2954 2HB  HIS A 178     -19.444 -20.503  -2.732  1.00  2.610          H  
ATOM   2955  HD2 HIS A 178     -15.728 -19.596  -2.323  1.00  2.610          H  
ATOM   2956  HE1 HIS A 178     -17.216 -17.404  -5.662  1.00  2.610          H  
ATOM   2957  HE2 HIS A 178     -15.132 -18.131  -4.390  1.00  2.610          H  
ATOM   2958  N   CYS A 179     -17.981 -17.146  -0.624  1.00  1.170          N  
ATOM   2959  CA  CYS A 179     -17.026 -16.360   0.120  1.00  1.120          C  
ATOM   2960  C   CYS A 179     -17.585 -15.932   1.456  1.00  0.980          C  
ATOM   2961  O   CYS A 179     -16.835 -15.836   2.421  1.00  1.090          O  
ATOM   2962  CB  CYS A 179     -16.633 -15.101  -0.644  1.00  1.590          C  
ATOM   2963  SG  CYS A 179     -15.634 -15.402  -2.083  1.00  1.590          S  
ATOM   2964  H   CYS A 179     -18.391 -16.761  -1.461  1.00  1.400          H  
ATOM   2965  HA  CYS A 179     -16.134 -16.966   0.285  1.00  1.340          H  
ATOM   2966 1HB  CYS A 179     -17.529 -14.573  -0.958  1.00  1.910          H  
ATOM   2967 2HB  CYS A 179     -16.081 -14.438   0.017  1.00  1.910          H  
ATOM   2968  HG  CYS A 179     -14.765 -16.190  -1.445  1.00  1.910          H  
ATOM   2969  N   LEU A 180     -18.898 -15.672   1.522  1.00  0.880          N  
ATOM   2970  CA  LEU A 180     -19.533 -15.197   2.735  1.00  0.850          C  
ATOM   2971  C   LEU A 180     -19.708 -16.342   3.670  1.00  0.730          C  
ATOM   2972  O   LEU A 180     -19.514 -16.207   4.879  1.00  0.730          O  
ATOM   2973  CB  LEU A 180     -20.893 -14.552   2.430  1.00  1.200          C  
ATOM   2974  CG  LEU A 180     -21.643 -13.881   3.620  1.00  1.200          C  
ATOM   2975  CD1 LEU A 180     -20.800 -12.765   4.186  1.00  1.200          C  
ATOM   2976  CD2 LEU A 180     -22.978 -13.331   3.136  1.00  1.200          C  
ATOM   2977  H   LEU A 180     -19.497 -15.825   0.715  1.00  1.060          H  
ATOM   2978  HA  LEU A 180     -18.880 -14.492   3.206  1.00  1.020          H  
ATOM   2979 1HB  LEU A 180     -20.748 -13.794   1.664  1.00  1.440          H  
ATOM   2980 2HB  LEU A 180     -21.549 -15.323   2.024  1.00  1.440          H  
ATOM   2981  HG  LEU A 180     -21.818 -14.602   4.407  1.00  1.440          H  
ATOM   2982 1HD1 LEU A 180     -21.325 -12.281   4.985  1.00  1.440          H  
ATOM   2983 2HD1 LEU A 180     -19.860 -13.134   4.567  1.00  1.440          H  
ATOM   2984 3HD1 LEU A 180     -20.626 -12.051   3.404  1.00  1.440          H  
ATOM   2985 1HD2 LEU A 180     -23.501 -12.863   3.976  1.00  1.440          H  
ATOM   2986 2HD2 LEU A 180     -22.819 -12.587   2.351  1.00  1.440          H  
ATOM   2987 3HD2 LEU A 180     -23.591 -14.139   2.741  1.00  1.440          H  
ATOM   2988  N   MET A 181     -20.098 -17.484   3.120  1.00  0.760          N  
ATOM   2989  CA  MET A 181     -20.285 -18.624   3.983  1.00  0.810          C  
ATOM   2990  C   MET A 181     -18.932 -19.009   4.566  1.00  0.820          C  
ATOM   2991  O   MET A 181     -18.829 -19.281   5.768  1.00  0.870          O  
ATOM   2992  CB  MET A 181     -20.948 -19.752   3.210  1.00  1.110          C  
ATOM   2993  CG  MET A 181     -22.377 -19.415   2.739  1.00  1.110          C  
ATOM   2994  SD  MET A 181     -23.520 -19.021   4.104  1.00  1.110          S  
ATOM   2995  CE  MET A 181     -23.553 -17.208   4.124  1.00  1.110          C  
ATOM   2996  H   MET A 181     -20.265 -17.527   2.110  1.00  0.910          H  
ATOM   2997  HA  MET A 181     -20.920 -18.343   4.820  1.00  0.970          H  
ATOM   2998 1HB  MET A 181     -20.350 -19.982   2.325  1.00  1.340          H  
ATOM   2999 2HB  MET A 181     -20.988 -20.650   3.825  1.00  1.340          H  
ATOM   3000 1HG  MET A 181     -22.337 -18.556   2.065  1.00  1.340          H  
ATOM   3001 2HG  MET A 181     -22.784 -20.260   2.185  1.00  1.340          H  
ATOM   3002 1HE  MET A 181     -24.229 -16.870   4.916  1.00  1.340          H  
ATOM   3003 2HE  MET A 181     -22.570 -16.818   4.318  1.00  1.340          H  
ATOM   3004 3HE  MET A 181     -23.906 -16.836   3.161  1.00  1.340          H  
ATOM   3005  N   LYS A 182     -17.881 -18.954   3.729  1.00  0.870          N  
ATOM   3006  CA  LYS A 182     -16.537 -19.249   4.171  1.00  0.970          C  
ATOM   3007  C   LYS A 182     -16.081 -18.220   5.192  1.00  0.930          C  
ATOM   3008  O   LYS A 182     -15.571 -18.601   6.237  1.00  0.980          O  
ATOM   3009  CB  LYS A 182     -15.592 -19.340   2.976  1.00  1.320          C  
ATOM   3010  CG  LYS A 182     -14.173 -19.708   3.315  1.00  1.320          C  
ATOM   3011  CD  LYS A 182     -13.374 -20.014   2.063  1.00  1.320          C  
ATOM   3012  CE  LYS A 182     -11.944 -20.368   2.398  1.00  1.320          C  
ATOM   3013  NZ  LYS A 182     -11.189 -20.783   1.194  1.00  1.320          N  
ATOM   3014  H   LYS A 182     -18.022 -18.757   2.734  1.00  1.040          H  
ATOM   3015  HA  LYS A 182     -16.546 -20.220   4.664  1.00  1.160          H  
ATOM   3016 1HB  LYS A 182     -15.980 -20.070   2.266  1.00  1.580          H  
ATOM   3017 2HB  LYS A 182     -15.570 -18.376   2.465  1.00  1.580          H  
ATOM   3018 1HG  LYS A 182     -13.705 -18.864   3.815  1.00  1.580          H  
ATOM   3019 2HG  LYS A 182     -14.160 -20.568   3.986  1.00  1.580          H  
ATOM   3020 1HD  LYS A 182     -13.829 -20.848   1.528  1.00  1.580          H  
ATOM   3021 2HD  LYS A 182     -13.373 -19.146   1.405  1.00  1.580          H  
ATOM   3022 1HE  LYS A 182     -11.455 -19.492   2.830  1.00  1.580          H  
ATOM   3023 2HE  LYS A 182     -11.927 -21.179   3.125  1.00  1.580          H  
ATOM   3024 1HZ  LYS A 182     -10.234 -21.001   1.450  1.00  1.580          H  
ATOM   3025 2HZ  LYS A 182     -11.598 -21.598   0.762  1.00  1.580          H  
ATOM   3026 3HZ  LYS A 182     -11.192 -20.032   0.513  1.00  1.580          H  
ATOM   3027  N   HIS A 183     -16.321 -16.931   4.927  1.00  0.880          N  
ATOM   3028  CA  HIS A 183     -15.954 -15.836   5.813  1.00  0.910          C  
ATOM   3029  C   HIS A 183     -16.548 -16.017   7.201  1.00  0.770          C  
ATOM   3030  O   HIS A 183     -15.820 -15.942   8.202  1.00  0.810          O  
ATOM   3031  CB  HIS A 183     -16.444 -14.524   5.180  1.00  1.260          C  
ATOM   3032  CG  HIS A 183     -16.271 -13.275   5.945  1.00  1.260          C  
ATOM   3033  ND1 HIS A 183     -15.044 -12.707   6.188  1.00  1.260          N  
ATOM   3034  CD2 HIS A 183     -17.191 -12.440   6.478  1.00  1.260          C  
ATOM   3035  CE1 HIS A 183     -15.216 -11.580   6.852  1.00  1.260          C  
ATOM   3036  NE2 HIS A 183     -16.511 -11.394   7.037  1.00  1.260          N  
ATOM   3037  H   HIS A 183     -16.729 -16.675   4.031  1.00  1.060          H  
ATOM   3038  HA  HIS A 183     -14.871 -15.792   5.905  1.00  1.090          H  
ATOM   3039 1HB  HIS A 183     -15.961 -14.396   4.229  1.00  1.510          H  
ATOM   3040 2HB  HIS A 183     -17.494 -14.618   4.986  1.00  1.510          H  
ATOM   3041  HD1 HIS A 183     -14.183 -13.213   6.223  1.00  1.510          H  
ATOM   3042  HD2 HIS A 183     -18.279 -12.468   6.515  1.00  1.510          H  
ATOM   3043  HE1 HIS A 183     -14.358 -10.978   7.147  1.00  1.510          H  
ATOM   3044  N   TYR A 184     -17.857 -16.276   7.274  1.00  0.650          N  
ATOM   3045  CA  TYR A 184     -18.507 -16.456   8.559  1.00  0.620          C  
ATOM   3046  C   TYR A 184     -17.935 -17.657   9.306  1.00  0.650          C  
ATOM   3047  O   TYR A 184     -17.695 -17.577  10.517  1.00  0.650          O  
ATOM   3048  CB  TYR A 184     -20.016 -16.651   8.378  1.00  0.880          C  
ATOM   3049  CG  TYR A 184     -20.845 -15.426   7.935  1.00  0.880          C  
ATOM   3050  CD1 TYR A 184     -20.379 -14.111   8.042  1.00  0.880          C  
ATOM   3051  CD2 TYR A 184     -22.119 -15.645   7.447  1.00  0.880          C  
ATOM   3052  CE1 TYR A 184     -21.194 -13.061   7.679  1.00  0.880          C  
ATOM   3053  CE2 TYR A 184     -22.914 -14.595   7.083  1.00  0.880          C  
ATOM   3054  CZ  TYR A 184     -22.470 -13.314   7.201  1.00  0.880          C  
ATOM   3055  OH  TYR A 184     -23.301 -12.279   6.838  1.00  0.880          O  
ATOM   3056  H   TYR A 184     -18.413 -16.328   6.412  1.00  0.780          H  
ATOM   3057  HA  TYR A 184     -18.312 -15.581   9.176  1.00  0.740          H  
ATOM   3058 1HB  TYR A 184     -20.171 -17.437   7.629  1.00  1.060          H  
ATOM   3059 2HB  TYR A 184     -20.441 -17.018   9.311  1.00  1.060          H  
ATOM   3060  HD1 TYR A 184     -19.386 -13.891   8.418  1.00  1.060          H  
ATOM   3061  HD2 TYR A 184     -22.505 -16.664   7.356  1.00  1.060          H  
ATOM   3062  HE1 TYR A 184     -20.836 -12.037   7.767  1.00  1.060          H  
ATOM   3063  HE2 TYR A 184     -23.914 -14.782   6.702  1.00  1.060          H  
ATOM   3064  HH  TYR A 184     -22.847 -11.415   6.972  1.00  1.060          H  
ATOM   3065  N   GLN A 185     -17.699 -18.774   8.601  1.00  0.730          N  
ATOM   3066  CA  GLN A 185     -17.147 -19.951   9.260  1.00  0.830          C  
ATOM   3067  C   GLN A 185     -15.688 -19.776   9.646  1.00  0.870          C  
ATOM   3068  O   GLN A 185     -15.259 -20.297  10.677  1.00  0.910          O  
ATOM   3069  CB  GLN A 185     -17.314 -21.188   8.389  1.00  1.120          C  
ATOM   3070  CG  GLN A 185     -18.751 -21.627   8.229  1.00  1.120          C  
ATOM   3071  CD  GLN A 185     -19.394 -22.052   9.545  1.00  1.120          C  
ATOM   3072  OE1 GLN A 185     -18.825 -22.825  10.323  1.00  1.120          O  
ATOM   3073  NE2 GLN A 185     -20.592 -21.549   9.794  1.00  1.120          N  
ATOM   3074  H   GLN A 185     -17.949 -18.821   7.604  1.00  0.880          H  
ATOM   3075  HA  GLN A 185     -17.709 -20.112  10.178  1.00  1.000          H  
ATOM   3076 1HB  GLN A 185     -16.911 -20.978   7.393  1.00  1.350          H  
ATOM   3077 2HB  GLN A 185     -16.745 -22.012   8.810  1.00  1.350          H  
ATOM   3078 1HG  GLN A 185     -19.323 -20.788   7.832  1.00  1.350          H  
ATOM   3079 2HG  GLN A 185     -18.791 -22.463   7.534  1.00  1.350          H  
ATOM   3080 1HE2 GLN A 185     -21.086 -21.801  10.629  1.00  1.350          H  
ATOM   3081 2HE2 GLN A 185     -21.011 -20.919   9.139  1.00  1.350          H  
ATOM   3082  N   CYS A 186     -14.912 -19.045   8.844  1.00  0.900          N  
ATOM   3083  CA  CYS A 186     -13.519 -18.843   9.180  1.00  0.980          C  
ATOM   3084  C   CYS A 186     -13.432 -18.054  10.465  1.00  0.900          C  
ATOM   3085  O   CYS A 186     -12.651 -18.401  11.349  1.00  0.940          O  
ATOM   3086  CB  CYS A 186     -12.777 -18.074   8.085  1.00  1.340          C  
ATOM   3087  SG  CYS A 186     -12.537 -18.991   6.546  1.00  1.340          S  
ATOM   3088  H   CYS A 186     -15.295 -18.671   7.981  1.00  1.080          H  
ATOM   3089  HA  CYS A 186     -13.045 -19.810   9.325  1.00  1.180          H  
ATOM   3090 1HB  CYS A 186     -13.337 -17.167   7.848  1.00  1.610          H  
ATOM   3091 2HB  CYS A 186     -11.801 -17.768   8.456  1.00  1.610          H  
ATOM   3092  HG  CYS A 186     -13.856 -19.014   6.235  1.00  1.610          H  
ATOM   3093  N   LEU A 187     -14.258 -17.010  10.589  1.00  0.790          N  
ATOM   3094  CA  LEU A 187     -14.249 -16.210  11.793  1.00  0.730          C  
ATOM   3095  C   LEU A 187     -14.754 -17.008  12.978  1.00  0.690          C  
ATOM   3096  O   LEU A 187     -14.144 -16.976  14.048  1.00  0.680          O  
ATOM   3097  CB  LEU A 187     -15.059 -14.948  11.565  1.00  1.050          C  
ATOM   3098  CG  LEU A 187     -14.429 -13.922  10.585  1.00  1.050          C  
ATOM   3099  CD1 LEU A 187     -15.431 -12.853  10.299  1.00  1.050          C  
ATOM   3100  CD2 LEU A 187     -13.157 -13.291  11.198  1.00  1.050          C  
ATOM   3101  H   LEU A 187     -14.880 -16.753   9.814  1.00  0.950          H  
ATOM   3102  HA  LEU A 187     -13.225 -15.939  12.007  1.00  0.880          H  
ATOM   3103 1HB  LEU A 187     -16.031 -15.240  11.149  1.00  1.260          H  
ATOM   3104 2HB  LEU A 187     -15.226 -14.468  12.505  1.00  1.260          H  
ATOM   3105  HG  LEU A 187     -14.182 -14.417   9.645  1.00  1.260          H  
ATOM   3106 1HD1 LEU A 187     -15.009 -12.135   9.611  1.00  1.260          H  
ATOM   3107 2HD1 LEU A 187     -16.329 -13.294   9.854  1.00  1.260          H  
ATOM   3108 3HD1 LEU A 187     -15.684 -12.350  11.217  1.00  1.260          H  
ATOM   3109 1HD2 LEU A 187     -12.748 -12.566  10.493  1.00  1.260          H  
ATOM   3110 2HD2 LEU A 187     -13.411 -12.786  12.128  1.00  1.260          H  
ATOM   3111 3HD2 LEU A 187     -12.402 -14.040  11.396  1.00  1.260          H  
ATOM   3112  N   LEU A 188     -15.783 -17.828  12.776  1.00  0.670          N  
ATOM   3113  CA  LEU A 188     -16.271 -18.684  13.842  1.00  0.660          C  
ATOM   3114  C   LEU A 188     -15.110 -19.521  14.368  1.00  0.730          C  
ATOM   3115  O   LEU A 188     -14.924 -19.631  15.583  1.00  0.740          O  
ATOM   3116  CB  LEU A 188     -17.396 -19.580  13.312  1.00  0.930          C  
ATOM   3117  CG  LEU A 188     -18.141 -20.484  14.307  1.00  0.930          C  
ATOM   3118  CD1 LEU A 188     -19.537 -20.688  13.775  1.00  0.930          C  
ATOM   3119  CD2 LEU A 188     -17.447 -21.856  14.454  1.00  0.930          C  
ATOM   3120  H   LEU A 188     -16.288 -17.821  11.884  1.00  0.800          H  
ATOM   3121  HA  LEU A 188     -16.657 -18.061  14.645  1.00  0.790          H  
ATOM   3122 1HB  LEU A 188     -18.132 -18.940  12.824  1.00  1.110          H  
ATOM   3123 2HB  LEU A 188     -16.976 -20.231  12.554  1.00  1.110          H  
ATOM   3124  HG  LEU A 188     -18.196 -20.000  15.270  1.00  1.110          H  
ATOM   3125 1HD1 LEU A 188     -20.096 -21.322  14.463  1.00  1.110          H  
ATOM   3126 2HD1 LEU A 188     -20.028 -19.720  13.683  1.00  1.110          H  
ATOM   3127 3HD1 LEU A 188     -19.487 -21.168  12.797  1.00  1.110          H  
ATOM   3128 1HD2 LEU A 188     -18.024 -22.472  15.145  1.00  1.110          H  
ATOM   3129 2HD2 LEU A 188     -17.409 -22.346  13.478  1.00  1.110          H  
ATOM   3130 3HD2 LEU A 188     -16.446 -21.759  14.841  1.00  1.110          H  
ATOM   3131  N   ARG A 189     -14.337 -20.140  13.459  1.00  0.810          N  
ATOM   3132  CA  ARG A 189     -13.187 -20.940  13.861  1.00  0.900          C  
ATOM   3133  C   ARG A 189     -12.142 -20.103  14.602  1.00  0.900          C  
ATOM   3134  O   ARG A 189     -11.527 -20.586  15.539  1.00  0.950          O  
ATOM   3135  CB  ARG A 189     -12.550 -21.652  12.679  1.00  1.220          C  
ATOM   3136  CG  ARG A 189     -13.386 -22.799  12.123  1.00  1.220          C  
ATOM   3137  CD  ARG A 189     -12.611 -23.678  11.202  1.00  1.220          C  
ATOM   3138  NE  ARG A 189     -12.139 -22.992   9.994  1.00  1.220          N  
ATOM   3139  CZ  ARG A 189     -12.828 -22.846   8.837  1.00  1.220          C  
ATOM   3140  NH1 ARG A 189     -14.055 -23.308   8.704  1.00  1.220          N  
ATOM   3141  NH2 ARG A 189     -12.252 -22.235   7.819  1.00  1.220          N  
ATOM   3142  H   ARG A 189     -14.577 -20.061  12.466  1.00  0.970          H  
ATOM   3143  HA  ARG A 189     -13.541 -21.710  14.546  1.00  1.080          H  
ATOM   3144 1HB  ARG A 189     -12.397 -20.936  11.873  1.00  1.470          H  
ATOM   3145 2HB  ARG A 189     -11.573 -22.041  12.964  1.00  1.470          H  
ATOM   3146 1HG  ARG A 189     -13.745 -23.406  12.952  1.00  1.470          H  
ATOM   3147 2HG  ARG A 189     -14.237 -22.395  11.583  1.00  1.470          H  
ATOM   3148 1HD  ARG A 189     -11.738 -24.051  11.736  1.00  1.470          H  
ATOM   3149 2HD  ARG A 189     -13.226 -24.524  10.905  1.00  1.470          H  
ATOM   3150  HE  ARG A 189     -11.200 -22.617  10.020  1.00  1.470          H  
ATOM   3151 1HH1 ARG A 189     -14.517 -23.774   9.470  1.00  1.470          H  
ATOM   3152 2HH1 ARG A 189     -14.540 -23.192   7.826  1.00  1.470          H  
ATOM   3153 1HH2 ARG A 189     -11.309 -21.878   7.908  1.00  1.470          H  
ATOM   3154 2HH2 ARG A 189     -12.751 -22.127   6.949  1.00  1.470          H  
ATOM   3155  N   VAL A 190     -11.934 -18.853  14.199  1.00  0.880          N  
ATOM   3156  CA  VAL A 190     -11.001 -17.979  14.911  1.00  0.910          C  
ATOM   3157  C   VAL A 190     -11.443 -17.707  16.350  1.00  0.800          C  
ATOM   3158  O   VAL A 190     -10.620 -17.730  17.266  1.00  0.860          O  
ATOM   3159  CB  VAL A 190     -10.837 -16.617  14.180  1.00  1.260          C  
ATOM   3160  CG1 VAL A 190     -10.053 -15.611  15.045  1.00  1.260          C  
ATOM   3161  CG2 VAL A 190     -10.096 -16.837  12.871  1.00  1.260          C  
ATOM   3162  H   VAL A 190     -12.407 -18.538  13.350  1.00  1.060          H  
ATOM   3163  HA  VAL A 190     -10.030 -18.470  14.934  1.00  1.090          H  
ATOM   3164  HB  VAL A 190     -11.811 -16.194  13.989  1.00  1.510          H  
ATOM   3165 1HG1 VAL A 190      -9.956 -14.672  14.503  1.00  1.510          H  
ATOM   3166 2HG1 VAL A 190     -10.573 -15.420  15.983  1.00  1.510          H  
ATOM   3167 3HG1 VAL A 190      -9.062 -16.013  15.256  1.00  1.510          H  
ATOM   3168 1HG2 VAL A 190      -9.990 -15.888  12.347  1.00  1.510          H  
ATOM   3169 2HG2 VAL A 190      -9.112 -17.251  13.083  1.00  1.510          H  
ATOM   3170 3HG2 VAL A 190     -10.642 -17.525  12.254  1.00  1.510          H  
ATOM   3171  N   TYR A 191     -12.724 -17.415  16.544  1.00  0.680          N  
ATOM   3172  CA  TYR A 191     -13.257 -17.073  17.859  1.00  0.620          C  
ATOM   3173  C   TYR A 191     -13.604 -18.257  18.787  1.00  0.610          C  
ATOM   3174  O   TYR A 191     -13.439 -18.162  20.006  1.00  0.670          O  
ATOM   3175  CB  TYR A 191     -14.493 -16.191  17.662  1.00  0.890          C  
ATOM   3176  CG  TYR A 191     -14.184 -14.851  17.011  1.00  0.890          C  
ATOM   3177  CD1 TYR A 191     -14.708 -14.550  15.763  1.00  0.890          C  
ATOM   3178  CD2 TYR A 191     -13.352 -13.943  17.637  1.00  0.890          C  
ATOM   3179  CE1 TYR A 191     -14.404 -13.350  15.157  1.00  0.890          C  
ATOM   3180  CE2 TYR A 191     -13.057 -12.748  17.030  1.00  0.890          C  
ATOM   3181  CZ  TYR A 191     -13.583 -12.451  15.795  1.00  0.890          C  
ATOM   3182  OH  TYR A 191     -13.283 -11.255  15.196  1.00  0.890          O  
ATOM   3183  H   TYR A 191     -13.326 -17.369  15.716  1.00  0.820          H  
ATOM   3184  HA  TYR A 191     -12.496 -16.490  18.371  1.00  0.740          H  
ATOM   3185 1HB  TYR A 191     -15.203 -16.717  17.019  1.00  1.070          H  
ATOM   3186 2HB  TYR A 191     -14.985 -16.012  18.609  1.00  1.070          H  
ATOM   3187  HD1 TYR A 191     -15.364 -15.257  15.263  1.00  1.070          H  
ATOM   3188  HD2 TYR A 191     -12.922 -14.165  18.606  1.00  1.070          H  
ATOM   3189  HE1 TYR A 191     -14.813 -13.105  14.187  1.00  1.070          H  
ATOM   3190  HE2 TYR A 191     -12.404 -12.033  17.525  1.00  1.070          H  
ATOM   3191  HH  TYR A 191     -13.826 -11.142  14.409  1.00  1.070          H  
ATOM   3192  N   GLN A 192     -14.089 -19.377  18.250  1.00  0.600          N  
ATOM   3193  CA  GLN A 192     -14.539 -20.467  19.121  1.00  0.630          C  
ATOM   3194  C   GLN A 192     -13.481 -21.075  20.072  1.00  0.720          C  
ATOM   3195  O   GLN A 192     -13.837 -21.399  21.205  1.00  0.780          O  
ATOM   3196  CB  GLN A 192     -15.248 -21.567  18.301  1.00  0.870          C  
ATOM   3197  CG  GLN A 192     -15.807 -22.709  19.149  1.00  0.870          C  
ATOM   3198  CD  GLN A 192     -16.908 -22.264  20.110  1.00  0.870          C  
ATOM   3199  OE1 GLN A 192     -18.002 -21.865  19.720  1.00  0.870          O  
ATOM   3200  NE2 GLN A 192     -16.574 -22.313  21.383  1.00  0.870          N  
ATOM   3201  H   GLN A 192     -14.221 -19.448  17.238  1.00  0.720          H  
ATOM   3202  HA  GLN A 192     -15.301 -20.058  19.766  1.00  0.760          H  
ATOM   3203 1HB  GLN A 192     -16.085 -21.116  17.762  1.00  1.040          H  
ATOM   3204 2HB  GLN A 192     -14.589 -21.986  17.551  1.00  1.040          H  
ATOM   3205 1HG  GLN A 192     -16.237 -23.449  18.476  1.00  1.040          H  
ATOM   3206 2HG  GLN A 192     -15.011 -23.169  19.728  1.00  1.040          H  
ATOM   3207 1HE2 GLN A 192     -17.207 -22.010  22.131  1.00  1.040          H  
ATOM   3208 2HE2 GLN A 192     -15.645 -22.606  21.633  1.00  1.040          H  
ATOM   3209  N   PRO A 193     -12.198 -21.259  19.699  1.00  0.780          N  
ATOM   3210  CA  PRO A 193     -11.126 -21.793  20.529  1.00  0.920          C  
ATOM   3211  C   PRO A 193     -10.833 -20.938  21.756  1.00  0.970          C  
ATOM   3212  O   PRO A 193     -10.108 -21.370  22.649  1.00  1.130          O  
ATOM   3213  CB  PRO A 193      -9.921 -21.805  19.583  1.00  1.380          C  
ATOM   3214  CG  PRO A 193     -10.523 -21.858  18.221  1.00  1.380          C  
ATOM   3215  CD  PRO A 193     -11.767 -21.027  18.328  1.00  1.380          C  
ATOM   3216  HA  PRO A 193     -11.389 -22.815  20.829  1.00  1.100          H  
ATOM   3217 1HB  PRO A 193      -9.315 -20.902  19.738  1.00  1.660          H  
ATOM   3218 2HB  PRO A 193      -9.280 -22.672  19.801  1.00  1.660          H  
ATOM   3219 1HG  PRO A 193      -9.828 -21.442  17.468  1.00  1.660          H  
ATOM   3220 2HG  PRO A 193     -10.733 -22.891  17.921  1.00  1.660          H  
ATOM   3221 1HD  PRO A 193     -11.489 -19.984  18.170  1.00  1.660          H  
ATOM   3222 2HD  PRO A 193     -12.483 -21.386  17.605  1.00  1.660          H  
ATOM   3223  N   LYS A 194     -11.321 -19.697  21.768  1.00  0.900          N  
ATOM   3224  CA  LYS A 194     -11.077 -18.798  22.870  1.00  1.020          C  
ATOM   3225  C   LYS A 194     -12.270 -18.723  23.820  1.00  1.090          C  
ATOM   3226  O   LYS A 194     -12.180 -18.084  24.871  1.00  1.420          O  
ATOM   3227  CB  LYS A 194     -10.777 -17.410  22.309  1.00  1.380          C  
ATOM   3228  CG  LYS A 194      -9.520 -17.345  21.454  1.00  1.380          C  
ATOM   3229  CD  LYS A 194      -9.288 -15.937  20.909  1.00  1.380          C  
ATOM   3230  CE  LYS A 194      -8.037 -15.879  20.029  1.00  1.380          C  
ATOM   3231  NZ  LYS A 194      -7.804 -14.516  19.474  1.00  1.380          N  
ATOM   3232  H   LYS A 194     -11.920 -19.336  21.018  1.00  1.080          H  
ATOM   3233  HA  LYS A 194     -10.216 -19.157  23.433  1.00  1.220          H  
ATOM   3234 1HB  LYS A 194     -11.618 -17.086  21.690  1.00  1.660          H  
ATOM   3235 2HB  LYS A 194     -10.673 -16.701  23.128  1.00  1.660          H  
ATOM   3236 1HG  LYS A 194      -8.662 -17.655  22.046  1.00  1.660          H  
ATOM   3237 2HG  LYS A 194      -9.626 -18.034  20.611  1.00  1.660          H  
ATOM   3238 1HD  LYS A 194     -10.153 -15.639  20.308  1.00  1.660          H  
ATOM   3239 2HD  LYS A 194      -9.180 -15.236  21.736  1.00  1.660          H  
ATOM   3240 1HE  LYS A 194      -7.171 -16.175  20.618  1.00  1.660          H  
ATOM   3241 2HE  LYS A 194      -8.159 -16.580  19.200  1.00  1.660          H  
ATOM   3242 1HZ  LYS A 194      -6.975 -14.528  18.897  1.00  1.660          H  
ATOM   3243 2HZ  LYS A 194      -8.598 -14.239  18.915  1.00  1.660          H  
ATOM   3244 3HZ  LYS A 194      -7.678 -13.857  20.230  1.00  1.660          H  
ATOM   3245  N   GLN A 195     -13.397 -19.343  23.441  1.00  0.990          N  
ATOM   3246  CA  GLN A 195     -14.597 -19.205  24.251  1.00  1.160          C  
ATOM   3247  C   GLN A 195     -14.746 -20.259  25.326  1.00  1.300          C  
ATOM   3248  O   GLN A 195     -15.010 -19.919  26.474  1.00  1.610          O  
ATOM   3249  CB  GLN A 195     -15.819 -19.222  23.325  1.00  1.560          C  
ATOM   3250  CG  GLN A 195     -17.185 -19.024  23.998  1.00  1.560          C  
ATOM   3251  CD  GLN A 195     -17.855 -20.348  24.487  1.00  1.560          C  
ATOM   3252  OE1 GLN A 195     -17.734 -21.405  23.851  1.00  1.560          O  
ATOM   3253  NE2 GLN A 195     -18.558 -20.298  25.617  1.00  1.560          N  
ATOM   3254  H   GLN A 195     -13.423 -19.908  22.589  1.00  1.190          H  
ATOM   3255  HA  GLN A 195     -14.561 -18.236  24.743  1.00  1.390          H  
ATOM   3256 1HB  GLN A 195     -15.702 -18.437  22.584  1.00  1.870          H  
ATOM   3257 2HB  GLN A 195     -15.836 -20.154  22.787  1.00  1.870          H  
ATOM   3258 1HG  GLN A 195     -17.071 -18.376  24.846  1.00  1.870          H  
ATOM   3259 2HG  GLN A 195     -17.852 -18.561  23.272  1.00  1.870          H  
ATOM   3260 1HE2 GLN A 195     -18.999 -21.126  25.963  1.00  1.870          H  
ATOM   3261 2HE2 GLN A 195     -18.652 -19.447  26.145  1.00  1.870          H  
ATOM   3262  N   LYS A 196     -14.522 -21.526  25.020  1.00  1.280          N  
ATOM   3263  CA  LYS A 196     -14.740 -22.529  26.057  1.00  1.580          C  
ATOM   3264  C   LYS A 196     -13.789 -22.365  27.256  1.00  1.610          C  
ATOM   3265  O   LYS A 196     -14.211 -22.594  28.385  1.00  1.780          O  
ATOM   3266  CB  LYS A 196     -14.726 -23.961  25.491  1.00  2.090          C  
ATOM   3267  CG  LYS A 196     -15.951 -24.286  24.652  1.00  2.090          C  
ATOM   3268  CD  LYS A 196     -15.897 -25.700  24.080  1.00  2.090          C  
ATOM   3269  CE  LYS A 196     -17.142 -26.001  23.244  1.00  2.090          C  
ATOM   3270  NZ  LYS A 196     -17.107 -27.375  22.654  1.00  2.090          N  
ATOM   3271  H   LYS A 196     -14.247 -21.788  24.082  1.00  1.540          H  
ATOM   3272  HA  LYS A 196     -15.748 -22.376  26.446  1.00  1.900          H  
ATOM   3273 1HB  LYS A 196     -13.883 -24.133  24.849  1.00  2.510          H  
ATOM   3274 2HB  LYS A 196     -14.674 -24.678  26.310  1.00  2.510          H  
ATOM   3275 1HG  LYS A 196     -16.843 -24.180  25.270  1.00  2.510          H  
ATOM   3276 2HG  LYS A 196     -16.018 -23.570  23.842  1.00  2.510          H  
ATOM   3277 1HD  LYS A 196     -15.012 -25.800  23.450  1.00  2.510          H  
ATOM   3278 2HD  LYS A 196     -15.828 -26.426  24.893  1.00  2.510          H  
ATOM   3279 1HE  LYS A 196     -18.024 -25.910  23.875  1.00  2.510          H  
ATOM   3280 2HE  LYS A 196     -17.209 -25.271  22.435  1.00  2.510          H  
ATOM   3281 1HZ  LYS A 196     -17.945 -27.528  22.110  1.00  2.510          H  
ATOM   3282 2HZ  LYS A 196     -16.298 -27.467  22.056  1.00  2.510          H  
ATOM   3283 3HZ  LYS A 196     -17.057 -28.060  23.394  1.00  2.510          H  
ATOM   3284  N   PRO A 197     -12.489 -22.028  27.058  1.00  1.590          N  
ATOM   3285  CA  PRO A 197     -11.510 -21.767  28.100  1.00  1.690          C  
ATOM   3286  C   PRO A 197     -11.729 -20.474  28.898  1.00  1.750          C  
ATOM   3287  O   PRO A 197     -11.008 -20.241  29.870  1.00  2.210          O  
ATOM   3288  CB  PRO A 197     -10.188 -21.672  27.324  1.00  2.540          C  
ATOM   3289  CG  PRO A 197     -10.444 -22.357  26.019  1.00  2.540          C  
ATOM   3290  CD  PRO A 197     -11.866 -22.049  25.707  1.00  2.540          C  
ATOM   3291  HA  PRO A 197     -11.493 -22.629  28.784  1.00  2.030          H  
ATOM   3292 1HB  PRO A 197      -9.919 -20.613  27.191  1.00  3.040          H  
ATOM   3293 2HB  PRO A 197      -9.379 -22.138  27.905  1.00  3.040          H  
ATOM   3294 1HG  PRO A 197      -9.759 -21.974  25.240  1.00  3.040          H  
ATOM   3295 2HG  PRO A 197     -10.253 -23.437  26.106  1.00  3.040          H  
ATOM   3296 1HD  PRO A 197     -11.902 -21.067  25.246  1.00  3.040          H  
ATOM   3297 2HD  PRO A 197     -12.222 -22.821  25.063  1.00  3.040          H  
ATOM   3298  N   SER A 198     -12.613 -19.580  28.445  1.00  1.960          N  
ATOM   3299  CA  SER A 198     -12.767 -18.307  29.132  1.00  2.240          C  
ATOM   3300  C   SER A 198     -13.630 -18.388  30.381  1.00  1.890          C  
ATOM   3301  O   SER A 198     -14.494 -19.253  30.521  1.00  2.120          O  
ATOM   3302  CB  SER A 198     -13.297 -17.230  28.193  1.00  3.020          C  
ATOM   3303  OG  SER A 198     -12.347 -16.869  27.219  1.00  3.020          O  
ATOM   3304  H   SER A 198     -13.251 -19.774  27.671  1.00  2.350          H  
ATOM   3305  HA  SER A 198     -11.775 -17.983  29.443  1.00  2.690          H  
ATOM   3306 1HB  SER A 198     -14.183 -17.599  27.696  1.00  3.630          H  
ATOM   3307 2HB  SER A 198     -13.582 -16.353  28.774  1.00  3.630          H  
ATOM   3308  HG  SER A 198     -12.422 -17.507  26.476  1.00  3.630          H  
ATOM   3309  N   LEU A 199     -13.382 -17.462  31.294  1.00  2.260          N  
ATOM   3310  CA  LEU A 199     -14.169 -17.287  32.504  1.00  2.730          C  
ATOM   3311  C   LEU A 199     -15.598 -16.858  32.170  1.00  2.670          C  
ATOM   3312  O   LEU A 199     -15.803 -15.916  31.412  1.00  3.180          O  
ATOM   3313  CB  LEU A 199     -13.460 -16.251  33.400  1.00  3.630          C  
ATOM   3314  CG  LEU A 199     -14.122 -15.864  34.756  1.00  3.630          C  
ATOM   3315  CD1 LEU A 199     -14.126 -17.053  35.708  1.00  3.630          C  
ATOM   3316  CD2 LEU A 199     -13.359 -14.675  35.365  1.00  3.630          C  
ATOM   3317  H   LEU A 199     -12.619 -16.826  31.119  1.00  2.710          H  
ATOM   3318  HA  LEU A 199     -14.206 -18.245  33.019  1.00  3.280          H  
ATOM   3319 1HB  LEU A 199     -12.474 -16.644  33.636  1.00  4.360          H  
ATOM   3320 2HB  LEU A 199     -13.315 -15.369  32.832  1.00  4.360          H  
ATOM   3321  HG  LEU A 199     -15.138 -15.566  34.587  1.00  4.360          H  
ATOM   3322 1HD1 LEU A 199     -14.595 -16.758  36.649  1.00  4.360          H  
ATOM   3323 2HD1 LEU A 199     -14.682 -17.880  35.282  1.00  4.360          H  
ATOM   3324 3HD1 LEU A 199     -13.099 -17.370  35.900  1.00  4.360          H  
ATOM   3325 1HD2 LEU A 199     -13.828 -14.389  36.309  1.00  4.360          H  
ATOM   3326 2HD2 LEU A 199     -12.318 -14.959  35.547  1.00  4.360          H  
ATOM   3327 3HD2 LEU A 199     -13.386 -13.833  34.689  1.00  4.360          H  
ATOM   3328  N   MET A 200     -16.596 -17.506  32.776  1.00  2.800          N  
ATOM   3329  CA  MET A 200     -17.994 -17.182  32.467  1.00  3.480          C  
ATOM   3330  C   MET A 200     -18.396 -15.749  32.800  1.00  3.270          C  
ATOM   3331  O   MET A 200     -19.294 -15.188  32.176  1.00  3.720          O  
ATOM   3332  CB  MET A 200     -18.942 -18.131  33.191  1.00  4.600          C  
ATOM   3333  CG  MET A 200     -18.933 -19.580  32.693  1.00  4.600          C  
ATOM   3334  SD  MET A 200     -19.250 -19.743  30.912  1.00  4.600          S  
ATOM   3335  CE  MET A 200     -20.890 -19.065  30.701  1.00  4.600          C  
ATOM   3336  H   MET A 200     -16.378 -18.267  33.401  1.00  3.360          H  
ATOM   3337  HA  MET A 200     -18.132 -17.317  31.400  1.00  4.180          H  
ATOM   3338 1HB  MET A 200     -18.680 -18.150  34.250  1.00  5.520          H  
ATOM   3339 2HB  MET A 200     -19.958 -17.745  33.134  1.00  5.520          H  
ATOM   3340 1HG  MET A 200     -17.968 -20.031  32.906  1.00  5.520          H  
ATOM   3341 2HG  MET A 200     -19.696 -20.148  33.229  1.00  5.520          H  
ATOM   3342 1HE  MET A 200     -21.174 -19.129  29.651  1.00  5.520          H  
ATOM   3343 2HE  MET A 200     -21.601 -19.632  31.305  1.00  5.520          H  
ATOM   3344 3HE  MET A 200     -20.901 -18.018  31.010  1.00  5.520          H  
ATOM   3345  N   ASP A 201     -17.739 -15.161  33.790  1.00  3.030          N  
ATOM   3346  CA  ASP A 201     -18.018 -13.805  34.241  1.00  3.420          C  
ATOM   3347  C   ASP A 201     -17.137 -12.737  33.572  1.00  2.910          C  
ATOM   3348  O   ASP A 201     -17.155 -11.572  33.977  1.00  3.260          O  
ATOM   3349  CB  ASP A 201     -17.807 -13.732  35.751  1.00  4.630          C  
ATOM   3350  CG  ASP A 201     -18.793 -14.589  36.540  1.00  4.630          C  
ATOM   3351  OD1 ASP A 201     -19.915 -14.751  36.122  1.00  4.630          O  
ATOM   3352  OD2 ASP A 201     -18.391 -15.103  37.554  1.00  4.630          O  
ATOM   3353  H   ASP A 201     -17.069 -15.711  34.306  1.00  3.640          H  
ATOM   3354  HA  ASP A 201     -19.059 -13.578  34.013  1.00  4.100          H  
ATOM   3355 1HB  ASP A 201     -16.793 -14.054  35.989  1.00  5.560          H  
ATOM   3356 2HB  ASP A 201     -17.905 -12.698  36.078  1.00  5.560          H  
ATOM   3357  N   LEU A 202     -16.346 -13.130  32.579  1.00  2.670          N  
ATOM   3358  CA  LEU A 202     -15.447 -12.212  31.889  1.00  2.900          C  
ATOM   3359  C   LEU A 202     -16.076 -11.652  30.610  1.00  2.710          C  
ATOM   3360  O   LEU A 202     -16.511 -12.407  29.740  1.00  2.810          O  
ATOM   3361  CB  LEU A 202     -14.149 -12.966  31.603  1.00  3.970          C  
ATOM   3362  CG  LEU A 202     -13.008 -12.301  30.857  1.00  3.970          C  
ATOM   3363  CD1 LEU A 202     -12.420 -11.163  31.674  1.00  3.970          C  
ATOM   3364  CD2 LEU A 202     -11.961 -13.399  30.566  1.00  3.970          C  
ATOM   3365  H   LEU A 202     -16.358 -14.107  32.275  1.00  3.200          H  
ATOM   3366  HA  LEU A 202     -15.234 -11.384  32.561  1.00  3.480          H  
ATOM   3367 1HB  LEU A 202     -13.752 -13.241  32.554  1.00  4.760          H  
ATOM   3368 2HB  LEU A 202     -14.403 -13.878  31.065  1.00  4.760          H  
ATOM   3369  HG  LEU A 202     -13.359 -11.893  29.945  1.00  4.760          H  
ATOM   3370 1HD1 LEU A 202     -11.597 -10.710  31.121  1.00  4.760          H  
ATOM   3371 2HD1 LEU A 202     -13.174 -10.408  31.865  1.00  4.760          H  
ATOM   3372 3HD1 LEU A 202     -12.046 -11.551  32.625  1.00  4.760          H  
ATOM   3373 1HD2 LEU A 202     -11.123 -12.988  30.025  1.00  4.760          H  
ATOM   3374 2HD2 LEU A 202     -11.603 -13.822  31.508  1.00  4.760          H  
ATOM   3375 3HD2 LEU A 202     -12.424 -14.185  29.966  1.00  4.760          H  
ATOM   3376  N   LYS A 203     -15.993 -10.331  30.423  1.00  2.760          N  
ATOM   3377  CA  LYS A 203     -16.592  -9.645  29.260  1.00  2.960          C  
ATOM   3378  C   LYS A 203     -16.117 -10.192  27.910  1.00  2.530          C  
ATOM   3379  O   LYS A 203     -16.791 -10.034  26.882  1.00  2.840          O  
ATOM   3380  CB  LYS A 203     -16.284  -8.147  29.341  1.00  4.060          C  
ATOM   3381  CG  LYS A 203     -14.796  -7.782  29.160  1.00  4.060          C  
ATOM   3382  CD  LYS A 203     -14.565  -6.284  29.331  1.00  4.060          C  
ATOM   3383  CE  LYS A 203     -13.098  -5.916  29.107  1.00  4.060          C  
ATOM   3384  NZ  LYS A 203     -12.854  -4.458  29.308  1.00  4.060          N  
ATOM   3385  H   LYS A 203     -15.588  -9.777  31.166  1.00  3.310          H  
ATOM   3386  HA  LYS A 203     -17.677  -9.778  29.313  1.00  3.550          H  
ATOM   3387 1HB  LYS A 203     -16.852  -7.623  28.572  1.00  4.880          H  
ATOM   3388 2HB  LYS A 203     -16.613  -7.762  30.306  1.00  4.880          H  
ATOM   3389 1HG  LYS A 203     -14.185  -8.327  29.880  1.00  4.880          H  
ATOM   3390 2HG  LYS A 203     -14.472  -8.053  28.156  1.00  4.880          H  
ATOM   3391 1HD  LYS A 203     -15.180  -5.740  28.613  1.00  4.880          H  
ATOM   3392 2HD  LYS A 203     -14.856  -5.981  30.336  1.00  4.880          H  
ATOM   3393 1HE  LYS A 203     -12.480  -6.479  29.803  1.00  4.880          H  
ATOM   3394 2HE  LYS A 203     -12.817  -6.185  28.088  1.00  4.880          H  
ATOM   3395 1HZ  LYS A 203     -11.878  -4.255  29.150  1.00  4.880          H  
ATOM   3396 2HZ  LYS A 203     -13.417  -3.928  28.656  1.00  4.880          H  
ATOM   3397 3HZ  LYS A 203     -13.103  -4.202  30.252  1.00  4.880          H  
ATOM   3398  N   ILE A 204     -14.954 -10.818  27.915  1.00  2.000          N  
ATOM   3399  CA  ILE A 204     -14.376 -11.432  26.744  1.00  1.700          C  
ATOM   3400  C   ILE A 204     -15.251 -12.592  26.298  1.00  1.370          C  
ATOM   3401  O   ILE A 204     -15.451 -12.783  25.098  1.00  1.360          O  
ATOM   3402  CB  ILE A 204     -12.923 -11.882  26.970  1.00  2.500          C  
ATOM   3403  CG1 ILE A 204     -12.047 -10.603  27.154  1.00  2.500          C  
ATOM   3404  CG2 ILE A 204     -12.439 -12.754  25.778  1.00  2.500          C  
ATOM   3405  CD1 ILE A 204     -10.647 -10.838  27.666  1.00  2.500          C  
ATOM   3406  H   ILE A 204     -14.481 -10.875  28.804  1.00  2.400          H  
ATOM   3407  HA  ILE A 204     -14.364 -10.694  25.940  1.00  2.040          H  
ATOM   3408  HB  ILE A 204     -12.852 -12.470  27.862  1.00  3.000          H  
ATOM   3409 1HG1 ILE A 204     -11.977 -10.099  26.190  1.00  3.000          H  
ATOM   3410 2HG1 ILE A 204     -12.550  -9.940  27.853  1.00  3.000          H  
ATOM   3411 1HG2 ILE A 204     -11.415 -13.070  25.938  1.00  3.000          H  
ATOM   3412 2HG2 ILE A 204     -13.057 -13.645  25.679  1.00  3.000          H  
ATOM   3413 3HG2 ILE A 204     -12.499 -12.175  24.853  1.00  3.000          H  
ATOM   3414 1HD1 ILE A 204     -10.134  -9.879  27.756  1.00  3.000          H  
ATOM   3415 2HD1 ILE A 204     -10.687 -11.306  28.635  1.00  3.000          H  
ATOM   3416 3HD1 ILE A 204     -10.092 -11.472  26.982  1.00  3.000          H  
ATOM   3417  N   ILE A 205     -15.742 -13.411  27.241  1.00  1.300          N  
ATOM   3418  CA  ILE A 205     -16.509 -14.571  26.831  1.00  1.220          C  
ATOM   3419  C   ILE A 205     -17.819 -14.070  26.273  1.00  1.300          C  
ATOM   3420  O   ILE A 205     -18.323 -14.634  25.311  1.00  1.230          O  
ATOM   3421  CB  ILE A 205     -16.781 -15.591  27.979  1.00  1.740          C  
ATOM   3422  CG1 ILE A 205     -17.089 -16.971  27.359  1.00  1.740          C  
ATOM   3423  CG2 ILE A 205     -18.000 -15.184  28.866  1.00  1.740          C  
ATOM   3424  CD1 ILE A 205     -17.112 -18.131  28.348  1.00  1.740          C  
ATOM   3425  H   ILE A 205     -15.624 -13.191  28.231  1.00  1.560          H  
ATOM   3426  HA  ILE A 205     -15.968 -15.089  26.040  1.00  1.460          H  
ATOM   3427  HB  ILE A 205     -15.899 -15.664  28.612  1.00  2.090          H  
ATOM   3428 1HG1 ILE A 205     -18.051 -16.927  26.844  1.00  2.090          H  
ATOM   3429 2HG1 ILE A 205     -16.315 -17.185  26.629  1.00  2.090          H  
ATOM   3430 1HG2 ILE A 205     -18.139 -15.898  29.640  1.00  2.090          H  
ATOM   3431 2HG2 ILE A 205     -17.839 -14.244  29.328  1.00  2.090          H  
ATOM   3432 3HG2 ILE A 205     -18.913 -15.143  28.280  1.00  2.090          H  
ATOM   3433 1HD1 ILE A 205     -17.304 -19.060  27.820  1.00  2.090          H  
ATOM   3434 2HD1 ILE A 205     -16.159 -18.210  28.852  1.00  2.090          H  
ATOM   3435 3HD1 ILE A 205     -17.877 -17.981  29.074  1.00  2.090          H  
ATOM   3436  N   GLU A 206     -18.361 -12.996  26.870  1.00  1.590          N  
ATOM   3437  CA  GLU A 206     -19.627 -12.446  26.390  1.00  1.770          C  
ATOM   3438  C   GLU A 206     -19.475 -11.942  24.959  1.00  1.550          C  
ATOM   3439  O   GLU A 206     -20.341 -12.191  24.105  1.00  1.610          O  
ATOM   3440  CB  GLU A 206     -20.088 -11.288  27.281  1.00  2.410          C  
ATOM   3441  CG  GLU A 206     -20.530 -11.675  28.685  1.00  2.410          C  
ATOM   3442  CD  GLU A 206     -20.901 -10.467  29.512  1.00  2.410          C  
ATOM   3443  OE1 GLU A 206     -20.641  -9.372  29.069  1.00  2.410          O  
ATOM   3444  OE2 GLU A 206     -21.448 -10.637  30.573  1.00  2.410          O  
ATOM   3445  H   GLU A 206     -17.874 -12.604  27.682  1.00  1.910          H  
ATOM   3446  HA  GLU A 206     -20.378 -13.231  26.408  1.00  2.120          H  
ATOM   3447 1HB  GLU A 206     -19.281 -10.569  27.377  1.00  2.890          H  
ATOM   3448 2HB  GLU A 206     -20.921 -10.777  26.800  1.00  2.890          H  
ATOM   3449 1HG  GLU A 206     -21.383 -12.347  28.621  1.00  2.890          H  
ATOM   3450 2HG  GLU A 206     -19.712 -12.209  29.174  1.00  2.890          H  
ATOM   3451  N   THR A 207     -18.339 -11.294  24.686  1.00  1.390          N  
ATOM   3452  CA  THR A 207     -18.025 -10.769  23.372  1.00  1.250          C  
ATOM   3453  C   THR A 207     -17.936 -11.902  22.360  1.00  1.040          C  
ATOM   3454  O   THR A 207     -18.530 -11.834  21.276  1.00  0.980          O  
ATOM   3455  CB  THR A 207     -16.698  -9.981  23.410  1.00  1.810          C  
ATOM   3456  OG1 THR A 207     -16.823  -8.868  24.320  1.00  1.810          O  
ATOM   3457  CG2 THR A 207     -16.351  -9.462  22.024  1.00  1.810          C  
ATOM   3458  H   THR A 207     -17.694 -11.093  25.455  1.00  1.670          H  
ATOM   3459  HA  THR A 207     -18.827 -10.095  23.065  1.00  1.500          H  
ATOM   3460  HB  THR A 207     -15.898 -10.631  23.758  1.00  2.170          H  
ATOM   3461  HG1 THR A 207     -16.892  -9.202  25.245  1.00  2.170          H  
ATOM   3462 1HG2 THR A 207     -15.416  -8.909  22.072  1.00  2.170          H  
ATOM   3463 2HG2 THR A 207     -16.239 -10.290  21.335  1.00  2.170          H  
ATOM   3464 3HG2 THR A 207     -17.146  -8.804  21.674  1.00  2.170          H  
ATOM   3465  N   LEU A 208     -17.203 -12.961  22.722  1.00  0.940          N  
ATOM   3466  CA  LEU A 208     -17.058 -14.101  21.843  1.00  0.790          C  
ATOM   3467  C   LEU A 208     -18.396 -14.788  21.631  1.00  0.750          C  
ATOM   3468  O   LEU A 208     -18.736 -15.157  20.511  1.00  0.680          O  
ATOM   3469  CB  LEU A 208     -16.069 -15.100  22.451  1.00  1.170          C  
ATOM   3470  CG  LEU A 208     -14.587 -14.664  22.527  1.00  1.170          C  
ATOM   3471  CD1 LEU A 208     -13.840 -15.661  23.359  1.00  1.170          C  
ATOM   3472  CD2 LEU A 208     -13.975 -14.617  21.151  1.00  1.170          C  
ATOM   3473  H   LEU A 208     -16.714 -12.951  23.623  1.00  1.130          H  
ATOM   3474  HA  LEU A 208     -16.702 -13.754  20.879  1.00  0.950          H  
ATOM   3475 1HB  LEU A 208     -16.397 -15.326  23.465  1.00  1.400          H  
ATOM   3476 2HB  LEU A 208     -16.110 -16.014  21.874  1.00  1.400          H  
ATOM   3477  HG  LEU A 208     -14.514 -13.687  22.994  1.00  1.400          H  
ATOM   3478 1HD1 LEU A 208     -12.794 -15.372  23.433  1.00  1.400          H  
ATOM   3479 2HD1 LEU A 208     -14.266 -15.707  24.358  1.00  1.400          H  
ATOM   3480 3HD1 LEU A 208     -13.917 -16.625  22.882  1.00  1.400          H  
ATOM   3481 1HD2 LEU A 208     -12.929 -14.322  21.237  1.00  1.400          H  
ATOM   3482 2HD2 LEU A 208     -14.035 -15.607  20.702  1.00  1.400          H  
ATOM   3483 3HD2 LEU A 208     -14.498 -13.898  20.530  1.00  1.400          H  
ATOM   3484  N   ASN A 209     -19.215 -14.913  22.677  1.00  0.880          N  
ATOM   3485  CA  ASN A 209     -20.485 -15.597  22.523  1.00  0.920          C  
ATOM   3486  C   ASN A 209     -21.362 -14.904  21.496  1.00  0.900          C  
ATOM   3487  O   ASN A 209     -21.971 -15.571  20.648  1.00  0.860          O  
ATOM   3488  CB  ASN A 209     -21.223 -15.649  23.851  1.00  1.270          C  
ATOM   3489  CG  ASN A 209     -20.636 -16.611  24.830  1.00  1.270          C  
ATOM   3490  OD1 ASN A 209     -19.932 -17.552  24.464  1.00  1.270          O  
ATOM   3491  ND2 ASN A 209     -20.906 -16.395  26.086  1.00  1.270          N  
ATOM   3492  H   ASN A 209     -18.921 -14.604  23.603  1.00  1.060          H  
ATOM   3493  HA  ASN A 209     -20.294 -16.610  22.169  1.00  1.100          H  
ATOM   3494 1HB  ASN A 209     -21.213 -14.658  24.300  1.00  1.530          H  
ATOM   3495 2HB  ASN A 209     -22.264 -15.916  23.676  1.00  1.530          H  
ATOM   3496 1HD2 ASN A 209     -20.524 -17.006  26.773  1.00  1.530          H  
ATOM   3497 2HD2 ASN A 209     -21.479 -15.622  26.353  1.00  1.530          H  
ATOM   3498  N   LYS A 210     -21.369 -13.564  21.503  1.00  0.960          N  
ATOM   3499  CA  LYS A 210     -22.189 -12.835  20.551  1.00  1.000          C  
ATOM   3500  C   LYS A 210     -21.672 -12.982  19.126  1.00  0.870          C  
ATOM   3501  O   LYS A 210     -22.466 -13.197  18.197  1.00  0.860          O  
ATOM   3502  CB  LYS A 210     -22.262 -11.348  20.922  1.00  1.380          C  
ATOM   3503  CG  LYS A 210     -23.163 -10.482  19.996  1.00  1.380          C  
ATOM   3504  CD  LYS A 210     -24.636 -10.880  20.117  1.00  1.380          C  
ATOM   3505  CE  LYS A 210     -25.542  -9.983  19.300  1.00  1.380          C  
ATOM   3506  NZ  LYS A 210     -26.971 -10.421  19.405  1.00  1.380          N  
ATOM   3507  H   LYS A 210     -20.869 -13.067  22.252  1.00  1.150          H  
ATOM   3508  HA  LYS A 210     -23.188 -13.260  20.590  1.00  1.200          H  
ATOM   3509 1HB  LYS A 210     -22.627 -11.250  21.945  1.00  1.660          H  
ATOM   3510 2HB  LYS A 210     -21.251 -10.927  20.902  1.00  1.660          H  
ATOM   3511 1HG  LYS A 210     -23.053  -9.431  20.265  1.00  1.660          H  
ATOM   3512 2HG  LYS A 210     -22.851 -10.602  18.960  1.00  1.660          H  
ATOM   3513 1HD  LYS A 210     -24.776 -11.893  19.744  1.00  1.660          H  
ATOM   3514 2HD  LYS A 210     -24.944 -10.846  21.161  1.00  1.660          H  
ATOM   3515 1HE  LYS A 210     -25.458  -8.955  19.653  1.00  1.660          H  
ATOM   3516 2HE  LYS A 210     -25.236 -10.022  18.252  1.00  1.660          H  
ATOM   3517 1HZ  LYS A 210     -27.556  -9.799  18.829  1.00  1.660          H  
ATOM   3518 2HZ  LYS A 210     -27.062 -11.363  19.063  1.00  1.660          H  
ATOM   3519 3HZ  LYS A 210     -27.283 -10.377  20.360  1.00  1.660          H  
ATOM   3520  N   ILE A 211     -20.352 -12.875  18.945  1.00  0.800          N  
ATOM   3521  CA  ILE A 211     -19.774 -12.965  17.614  1.00  0.730          C  
ATOM   3522  C   ILE A 211     -19.942 -14.359  17.028  1.00  0.630          C  
ATOM   3523  O   ILE A 211     -20.391 -14.505  15.884  1.00  0.630          O  
ATOM   3524  CB  ILE A 211     -18.285 -12.582  17.622  1.00  1.050          C  
ATOM   3525  CG1 ILE A 211     -18.113 -11.094  17.975  1.00  1.050          C  
ATOM   3526  CG2 ILE A 211     -17.732 -12.820  16.256  1.00  1.050          C  
ATOM   3527  CD1 ILE A 211     -16.671 -10.698  18.297  1.00  1.050          C  
ATOM   3528  H   ILE A 211     -19.747 -12.682  19.755  1.00  0.960          H  
ATOM   3529  HA  ILE A 211     -20.295 -12.280  16.965  1.00  0.880          H  
ATOM   3530  HB  ILE A 211     -17.744 -13.175  18.366  1.00  1.260          H  
ATOM   3531 1HG1 ILE A 211     -18.463 -10.489  17.143  1.00  1.260          H  
ATOM   3532 2HG1 ILE A 211     -18.728 -10.871  18.846  1.00  1.260          H  
ATOM   3533 1HG2 ILE A 211     -16.715 -12.543  16.237  1.00  1.260          H  
ATOM   3534 2HG2 ILE A 211     -17.813 -13.866  15.979  1.00  1.260          H  
ATOM   3535 3HG2 ILE A 211     -18.286 -12.207  15.549  1.00  1.260          H  
ATOM   3536 1HD1 ILE A 211     -16.641  -9.639  18.551  1.00  1.260          H  
ATOM   3537 2HD1 ILE A 211     -16.322 -11.286  19.146  1.00  1.260          H  
ATOM   3538 3HD1 ILE A 211     -16.014 -10.870  17.454  1.00  1.260          H  
ATOM   3539  N   ILE A 212     -19.617 -15.378  17.821  1.00  0.600          N  
ATOM   3540  CA  ILE A 212     -19.701 -16.762  17.398  1.00  0.550          C  
ATOM   3541  C   ILE A 212     -21.130 -17.113  17.054  1.00  0.600          C  
ATOM   3542  O   ILE A 212     -21.377 -17.687  15.993  1.00  0.600          O  
ATOM   3543  CB  ILE A 212     -19.219 -17.700  18.522  1.00  0.790          C  
ATOM   3544  CG1 ILE A 212     -17.702 -17.502  18.754  1.00  0.790          C  
ATOM   3545  CG2 ILE A 212     -19.537 -19.174  18.148  1.00  0.790          C  
ATOM   3546  CD1 ILE A 212     -17.199 -18.103  20.053  1.00  0.790          C  
ATOM   3547  H   ILE A 212     -19.273 -15.176  18.763  1.00  0.720          H  
ATOM   3548  HA  ILE A 212     -19.078 -16.899  16.513  1.00  0.660          H  
ATOM   3549  HB  ILE A 212     -19.731 -17.440  19.453  1.00  0.950          H  
ATOM   3550 1HG1 ILE A 212     -17.155 -17.963  17.928  1.00  0.950          H  
ATOM   3551 2HG1 ILE A 212     -17.479 -16.439  18.762  1.00  0.950          H  
ATOM   3552 1HG2 ILE A 212     -19.214 -19.832  18.935  1.00  0.950          H  
ATOM   3553 2HG2 ILE A 212     -20.609 -19.320  18.006  1.00  0.950          H  
ATOM   3554 3HG2 ILE A 212     -19.025 -19.432  17.241  1.00  0.950          H  
ATOM   3555 1HD1 ILE A 212     -16.135 -17.912  20.146  1.00  0.950          H  
ATOM   3556 2HD1 ILE A 212     -17.719 -17.640  20.888  1.00  0.950          H  
ATOM   3557 3HD1 ILE A 212     -17.378 -19.168  20.075  1.00  0.950          H  
ATOM   3558  N   THR A 213     -22.078 -16.757  17.932  1.00  0.680          N  
ATOM   3559  CA  THR A 213     -23.481 -17.051  17.712  1.00  0.740          C  
ATOM   3560  C   THR A 213     -23.967 -16.405  16.436  1.00  0.750          C  
ATOM   3561  O   THR A 213     -24.694 -17.040  15.659  1.00  0.780          O  
ATOM   3562  CB  THR A 213     -24.358 -16.559  18.888  1.00  1.010          C  
ATOM   3563  OG1 THR A 213     -23.966 -17.230  20.089  1.00  1.010          O  
ATOM   3564  CG2 THR A 213     -25.834 -16.863  18.608  1.00  1.010          C  
ATOM   3565  H   THR A 213     -21.825 -16.296  18.806  1.00  0.820          H  
ATOM   3566  HA  THR A 213     -23.597 -18.130  17.618  1.00  0.890          H  
ATOM   3567  HB  THR A 213     -24.221 -15.482  19.023  1.00  1.210          H  
ATOM   3568  HG1 THR A 213     -23.113 -16.852  20.387  1.00  1.210          H  
ATOM   3569 1HG2 THR A 213     -26.433 -16.520  19.449  1.00  1.210          H  
ATOM   3570 2HG2 THR A 213     -26.166 -16.353  17.705  1.00  1.210          H  
ATOM   3571 3HG2 THR A 213     -25.964 -17.937  18.483  1.00  1.210          H  
ATOM   3572  N   SER A 214     -23.604 -15.135  16.223  1.00  0.760          N  
ATOM   3573  CA  SER A 214     -24.050 -14.422  15.049  1.00  0.790          C  
ATOM   3574  C   SER A 214     -23.556 -15.092  13.774  1.00  0.760          C  
ATOM   3575  O   SER A 214     -24.338 -15.281  12.839  1.00  0.790          O  
ATOM   3576  CB  SER A 214     -23.547 -12.995  15.118  1.00  1.090          C  
ATOM   3577  OG  SER A 214     -24.122 -12.314  16.207  1.00  1.090          O  
ATOM   3578  H   SER A 214     -23.040 -14.632  16.911  1.00  0.910          H  
ATOM   3579  HA  SER A 214     -25.138 -14.414  15.040  1.00  0.950          H  
ATOM   3580 1HB  SER A 214     -22.469 -13.007  15.227  1.00  1.310          H  
ATOM   3581 2HB  SER A 214     -23.780 -12.478  14.193  1.00  1.310          H  
ATOM   3582  HG  SER A 214     -23.629 -12.631  16.995  1.00  1.310          H  
ATOM   3583  N   TYR A 215     -22.288 -15.534  13.741  1.00  0.700          N  
ATOM   3584  CA  TYR A 215     -21.798 -16.188  12.530  1.00  0.690          C  
ATOM   3585  C   TYR A 215     -22.394 -17.581  12.367  1.00  0.740          C  
ATOM   3586  O   TYR A 215     -22.833 -17.943  11.274  1.00  0.840          O  
ATOM   3587  CB  TYR A 215     -20.255 -16.266  12.520  1.00  0.970          C  
ATOM   3588  CG  TYR A 215     -19.549 -14.914  12.319  1.00  0.970          C  
ATOM   3589  CD1 TYR A 215     -18.490 -14.534  13.119  1.00  0.970          C  
ATOM   3590  CD2 TYR A 215     -19.991 -14.052  11.358  1.00  0.970          C  
ATOM   3591  CE1 TYR A 215     -17.916 -13.284  12.936  1.00  0.970          C  
ATOM   3592  CE2 TYR A 215     -19.429 -12.821  11.191  1.00  0.970          C  
ATOM   3593  CZ  TYR A 215     -18.410 -12.429  11.969  1.00  0.970          C  
ATOM   3594  OH  TYR A 215     -17.886 -11.150  11.821  1.00  0.970          O  
ATOM   3595  H   TYR A 215     -21.656 -15.337  14.526  1.00  0.840          H  
ATOM   3596  HA  TYR A 215     -22.140 -15.623  11.673  1.00  0.830          H  
ATOM   3597 1HB  TYR A 215     -19.915 -16.686  13.472  1.00  1.160          H  
ATOM   3598 2HB  TYR A 215     -19.930 -16.944  11.735  1.00  1.160          H  
ATOM   3599  HD1 TYR A 215     -18.116 -15.203  13.894  1.00  1.160          H  
ATOM   3600  HD2 TYR A 215     -20.806 -14.333  10.726  1.00  1.160          H  
ATOM   3601  HE1 TYR A 215     -17.093 -12.965  13.562  1.00  1.160          H  
ATOM   3602  HE2 TYR A 215     -19.813 -12.145  10.429  1.00  1.160          H  
ATOM   3603  HH  TYR A 215     -18.539 -10.575  11.336  1.00  1.160          H  
ATOM   3604  N   GLU A 216     -22.488 -18.349  13.456  1.00  0.740          N  
ATOM   3605  CA  GLU A 216     -23.024 -19.707  13.398  1.00  0.820          C  
ATOM   3606  C   GLU A 216     -24.452 -19.719  12.879  1.00  0.830          C  
ATOM   3607  O   GLU A 216     -24.852 -20.612  12.130  1.00  0.880          O  
ATOM   3608  CB  GLU A 216     -23.001 -20.379  14.778  1.00  1.120          C  
ATOM   3609  CG  GLU A 216     -23.383 -21.871  14.750  1.00  1.120          C  
ATOM   3610  CD  GLU A 216     -23.292 -22.552  16.089  1.00  1.120          C  
ATOM   3611  OE1 GLU A 216     -23.134 -21.882  17.078  1.00  1.120          O  
ATOM   3612  OE2 GLU A 216     -23.375 -23.756  16.119  1.00  1.120          O  
ATOM   3613  H   GLU A 216     -22.135 -18.005  14.352  1.00  0.890          H  
ATOM   3614  HA  GLU A 216     -22.409 -20.290  12.715  1.00  0.980          H  
ATOM   3615 1HB  GLU A 216     -22.023 -20.268  15.235  1.00  1.340          H  
ATOM   3616 2HB  GLU A 216     -23.713 -19.866  15.431  1.00  1.340          H  
ATOM   3617 1HG  GLU A 216     -24.406 -21.967  14.389  1.00  1.340          H  
ATOM   3618 2HG  GLU A 216     -22.731 -22.382  14.042  1.00  1.340          H  
ATOM   3619  N   SER A 217     -25.215 -18.706  13.279  1.00  0.820          N  
ATOM   3620  CA  SER A 217     -26.627 -18.567  12.980  1.00  0.870          C  
ATOM   3621  C   SER A 217     -26.975 -17.977  11.608  1.00  0.770          C  
ATOM   3622  O   SER A 217     -28.165 -17.881  11.287  1.00  0.950          O  
ATOM   3623  CB  SER A 217     -27.249 -17.670  14.035  1.00  1.200          C  
ATOM   3624  OG  SER A 217     -27.122 -18.227  15.317  1.00  1.200          O  
ATOM   3625  H   SER A 217     -24.811 -18.021  13.923  1.00  0.980          H  
ATOM   3626  HA  SER A 217     -27.073 -19.559  13.043  1.00  1.040          H  
ATOM   3627 1HB  SER A 217     -26.763 -16.692  14.010  1.00  1.440          H  
ATOM   3628 2HB  SER A 217     -28.300 -17.519  13.804  1.00  1.440          H  
ATOM   3629  HG  SER A 217     -26.193 -18.042  15.575  1.00  1.440          H  
ATOM   3630  N   SER A 218     -25.988 -17.530  10.822  1.00  0.620          N  
ATOM   3631  CA  SER A 218     -26.309 -16.899   9.543  1.00  0.670          C  
ATOM   3632  C   SER A 218     -25.883 -17.758   8.347  1.00  1.040          C  
ATOM   3633  O   SER A 218     -26.149 -18.960   8.317  1.00  1.380          O  
ATOM   3634  OXT SER A 218     -25.536 -17.193   7.306  1.00  1.010          O  
ATOM   3635  CB  SER A 218     -25.659 -15.537   9.441  1.00  0.870          C  
ATOM   3636  OG  SER A 218     -25.946 -14.956   8.195  1.00  0.870          O  
ATOM   3637  H   SER A 218     -25.007 -17.646  11.105  1.00  0.740          H  
ATOM   3638  HA  SER A 218     -27.388 -16.761   9.486  1.00  0.800          H  
ATOM   3639 1HB  SER A 218     -26.025 -14.899  10.243  1.00  1.050          H  
ATOM   3640 2HB  SER A 218     -24.578 -15.636   9.570  1.00  1.050          H  
ATOM   3641  HG  SER A 218     -25.597 -15.584   7.537  1.00  1.050          H  
TER    3642
END

REMARK ID 3016 MODEL 2 SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
PFRMAT TS
TARGET SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
AUTHOR BAKER-ROSETTASERVER
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 3gnlA_201
REMARK PARENT    3gnlA_201
REMARK PARSRC    alignment
REMARK SCORE     0.94  
ATOM      1  N   MET A   1      -6.789  -6.818 -14.980  1.00  1.020          N  
ATOM      2  CA  MET A   1      -5.708  -6.810 -14.000  1.00  0.740          C  
ATOM      3  C   MET A   1      -5.868  -8.067 -13.158  1.00  0.690          C  
ATOM      4  O   MET A   1      -6.380  -9.075 -13.644  1.00  0.880          O  
ATOM      5  CB  MET A   1      -5.796  -5.584 -13.091  1.00  1.150          C  
ATOM      6  CG  MET A   1      -5.763  -4.234 -13.774  1.00  1.150          C  
ATOM      7  SD  MET A   1      -5.666  -2.895 -12.584  1.00  1.150          S  
ATOM      8  CE  MET A   1      -7.194  -3.011 -11.624  1.00  1.150          C  
ATOM      9 1H   MET A   1      -6.535  -6.251 -15.776  1.00  1.220          H  
ATOM     10 2H   MET A   1      -6.951  -7.769 -15.284  1.00  1.220          H  
ATOM     11 3H   MET A   1      -7.633  -6.455 -14.560  1.00  1.220          H  
ATOM     12  HA  MET A   1      -4.743  -6.846 -14.507  1.00  0.890          H  
ATOM     13 1HB  MET A   1      -6.702  -5.660 -12.496  1.00  1.380          H  
ATOM     14 2HB  MET A   1      -4.949  -5.571 -12.408  1.00  1.380          H  
ATOM     15 1HG  MET A   1      -4.891  -4.174 -14.427  1.00  1.380          H  
ATOM     16 2HG  MET A   1      -6.656  -4.088 -14.377  1.00  1.380          H  
ATOM     17 1HE  MET A   1      -7.208  -2.229 -10.873  1.00  1.380          H  
ATOM     18 2HE  MET A   1      -8.055  -2.901 -12.282  1.00  1.380          H  
ATOM     19 3HE  MET A   1      -7.246  -3.966 -11.112  1.00  1.380          H  
ATOM     20  N   LYS A   2      -5.457  -8.001 -11.896  1.00  0.590          N  
ATOM     21  CA  LYS A   2      -5.590  -9.120 -10.974  1.00  0.620          C  
ATOM     22  C   LYS A   2      -6.480  -8.648  -9.816  1.00  0.550          C  
ATOM     23  O   LYS A   2      -6.475  -7.458  -9.483  1.00  0.480          O  
ATOM     24  CB  LYS A   2      -4.204  -9.570 -10.508  1.00  0.860          C  
ATOM     25  CG  LYS A   2      -3.223  -9.924 -11.661  1.00  0.860          C  
ATOM     26  CD  LYS A   2      -3.638 -11.160 -12.459  1.00  0.860          C  
ATOM     27  CE  LYS A   2      -2.591 -11.498 -13.522  1.00  0.860          C  
ATOM     28  NZ  LYS A   2      -2.993 -12.669 -14.368  1.00  0.860          N  
ATOM     29  H   LYS A   2      -5.040  -7.152 -11.550  1.00  0.710          H  
ATOM     30  HA  LYS A   2      -6.099  -9.948 -11.468  1.00  0.740          H  
ATOM     31 1HB  LYS A   2      -3.743  -8.807  -9.914  1.00  1.030          H  
ATOM     32 2HB  LYS A   2      -4.305 -10.455  -9.876  1.00  1.030          H  
ATOM     33 1HG  LYS A   2      -3.147  -9.076 -12.342  1.00  1.030          H  
ATOM     34 2HG  LYS A   2      -2.243 -10.099 -11.245  1.00  1.030          H  
ATOM     35 1HD  LYS A   2      -3.757 -12.012 -11.784  1.00  1.030          H  
ATOM     36 2HD  LYS A   2      -4.587 -10.979 -12.962  1.00  1.030          H  
ATOM     37 1HE  LYS A   2      -2.450 -10.629 -14.167  1.00  1.030          H  
ATOM     38 2HE  LYS A   2      -1.647 -11.727 -13.030  1.00  1.030          H  
ATOM     39 1HZ  LYS A   2      -2.274 -12.853 -15.054  1.00  1.030          H  
ATOM     40 2HZ  LYS A   2      -3.116 -13.485 -13.786  1.00  1.030          H  
ATOM     41 3HZ  LYS A   2      -3.862 -12.461 -14.841  1.00  1.030          H  
ATOM     42  N   LYS A   3      -7.190  -9.566  -9.154  1.00  0.640          N  
ATOM     43  CA  LYS A   3      -8.089  -9.173  -8.053  1.00  0.640          C  
ATOM     44  C   LYS A   3      -7.391  -8.392  -6.940  1.00  0.560          C  
ATOM     45  O   LYS A   3      -7.960  -7.444  -6.378  1.00  0.550          O  
ATOM     46  CB  LYS A   3      -8.775 -10.403  -7.464  1.00  0.900          C  
ATOM     47  CG  LYS A   3      -9.821 -11.031  -8.376  1.00  0.900          C  
ATOM     48  CD  LYS A   3     -10.450 -12.263  -7.729  1.00  0.900          C  
ATOM     49  CE  LYS A   3     -11.491 -12.909  -8.648  1.00  0.900          C  
ATOM     50  NZ  LYS A   3     -12.092 -14.125  -8.036  1.00  0.900          N  
ATOM     51  H   LYS A   3      -7.140 -10.534  -9.448  1.00  0.770          H  
ATOM     52  HA  LYS A   3      -8.861  -8.524  -8.469  1.00  0.770          H  
ATOM     53 1HB  LYS A   3      -8.029 -11.165  -7.220  1.00  1.080          H  
ATOM     54 2HB  LYS A   3      -9.272 -10.124  -6.538  1.00  1.080          H  
ATOM     55 1HG  LYS A   3     -10.603 -10.298  -8.584  1.00  1.080          H  
ATOM     56 2HG  LYS A   3      -9.361 -11.318  -9.317  1.00  1.080          H  
ATOM     57 1HD  LYS A   3      -9.669 -12.997  -7.504  1.00  1.080          H  
ATOM     58 2HD  LYS A   3     -10.930 -11.979  -6.792  1.00  1.080          H  
ATOM     59 1HE  LYS A   3     -12.282 -12.190  -8.855  1.00  1.080          H  
ATOM     60 2HE  LYS A   3     -11.012 -13.189  -9.586  1.00  1.080          H  
ATOM     61 1HZ  LYS A   3     -12.769 -14.525  -8.670  1.00  1.080          H  
ATOM     62 2HZ  LYS A   3     -11.366 -14.802  -7.850  1.00  1.080          H  
ATOM     63 3HZ  LYS A   3     -12.548 -13.877  -7.171  1.00  1.080          H  
ATOM     64  N   ARG A   4      -6.150  -8.772  -6.634  1.00  0.560          N  
ATOM     65  CA  ARG A   4      -5.376  -8.097  -5.598  1.00  0.570          C  
ATOM     66  C   ARG A   4      -5.107  -6.629  -5.907  1.00  0.510          C  
ATOM     67  O   ARG A   4      -4.939  -5.824  -4.988  1.00  0.560          O  
ATOM     68  CB  ARG A   4      -4.034  -8.790  -5.391  1.00  0.790          C  
ATOM     69  CG  ARG A   4      -3.084  -8.759  -6.598  1.00  0.790          C  
ATOM     70  CD  ARG A   4      -1.799  -9.445  -6.322  1.00  0.790          C  
ATOM     71  NE  ARG A   4      -0.935  -9.502  -7.518  1.00  0.790          N  
ATOM     72  CZ  ARG A   4      -0.964 -10.492  -8.440  1.00  0.790          C  
ATOM     73  NH1 ARG A   4      -1.794 -11.518  -8.309  1.00  0.790          N  
ATOM     74  NH2 ARG A   4      -0.140 -10.417  -9.468  1.00  0.790          N  
ATOM     75  H   ARG A   4      -5.754  -9.562  -7.121  1.00  0.670          H  
ATOM     76  HA  ARG A   4      -5.937  -8.150  -4.665  1.00  0.680          H  
ATOM     77 1HB  ARG A   4      -3.511  -8.306  -4.584  1.00  0.950          H  
ATOM     78 2HB  ARG A   4      -4.195  -9.829  -5.102  1.00  0.950          H  
ATOM     79 1HG  ARG A   4      -3.553  -9.226  -7.457  1.00  0.950          H  
ATOM     80 2HG  ARG A   4      -2.829  -7.737  -6.838  1.00  0.950          H  
ATOM     81 1HD  ARG A   4      -1.266  -8.884  -5.552  1.00  0.950          H  
ATOM     82 2HD  ARG A   4      -1.977 -10.455  -5.963  1.00  0.950          H  
ATOM     83  HE  ARG A   4      -0.259  -8.734  -7.707  1.00  0.950          H  
ATOM     84 1HH1 ARG A   4      -2.423 -11.573  -7.518  1.00  0.950          H  
ATOM     85 2HH1 ARG A   4      -1.818 -12.265  -8.993  1.00  0.950          H  
ATOM     86 1HH2 ARG A   4       0.486  -9.593  -9.539  1.00  0.950          H  
ATOM     87 2HH2 ARG A   4      -0.124 -11.134 -10.168  1.00  0.950          H  
ATOM     88  N   ILE A   5      -5.091  -6.270  -7.191  1.00  0.450          N  
ATOM     89  CA  ILE A   5      -4.780  -4.920  -7.602  1.00  0.460          C  
ATOM     90  C   ILE A   5      -5.997  -4.082  -7.396  1.00  0.400          C  
ATOM     91  O   ILE A   5      -5.915  -2.979  -6.852  1.00  0.420          O  
ATOM     92  CB  ILE A   5      -4.412  -4.832  -9.086  1.00  0.640          C  
ATOM     93  CG1 ILE A   5      -3.184  -5.748  -9.411  1.00  0.640          C  
ATOM     94  CG2 ILE A   5      -4.144  -3.371  -9.443  1.00  0.640          C  
ATOM     95  CD1 ILE A   5      -1.889  -5.462  -8.674  1.00  0.640          C  
ATOM     96  H   ILE A   5      -5.333  -6.951  -7.908  1.00  0.540          H  
ATOM     97  HA  ILE A   5      -3.979  -4.525  -6.984  1.00  0.550          H  
ATOM     98  HB  ILE A   5      -5.249  -5.190  -9.682  1.00  0.770          H  
ATOM     99 1HG1 ILE A   5      -3.465  -6.752  -9.166  1.00  0.770          H  
ATOM    100 2HG1 ILE A   5      -2.988  -5.698 -10.476  1.00  0.770          H  
ATOM    101 1HG2 ILE A   5      -3.926  -3.292 -10.442  1.00  0.770          H  
ATOM    102 2HG2 ILE A   5      -5.013  -2.746  -9.241  1.00  0.770          H  
ATOM    103 3HG2 ILE A   5      -3.323  -3.022  -8.889  1.00  0.770          H  
ATOM    104 1HD1 ILE A   5      -1.142  -6.196  -8.989  1.00  0.770          H  
ATOM    105 2HD1 ILE A   5      -1.535  -4.482  -8.909  1.00  0.770          H  
ATOM    106 3HD1 ILE A   5      -2.036  -5.547  -7.602  1.00  0.770          H  
ATOM    107  N   SER A   6      -7.137  -4.595  -7.849  1.00  0.370          N  
ATOM    108  CA  SER A   6      -8.368  -3.840  -7.724  1.00  0.380          C  
ATOM    109  C   SER A   6      -8.657  -3.543  -6.256  1.00  0.370          C  
ATOM    110  O   SER A   6      -9.063  -2.428  -5.913  1.00  0.400          O  
ATOM    111  CB  SER A   6      -9.529  -4.626  -8.307  1.00  0.530          C  
ATOM    112  OG  SER A   6      -9.391  -4.807  -9.691  1.00  0.530          O  
ATOM    113  H   SER A   6      -7.126  -5.513  -8.310  1.00  0.440          H  
ATOM    114  HA  SER A   6      -8.259  -2.898  -8.262  1.00  0.460          H  
ATOM    115 1HB  SER A   6      -9.583  -5.601  -7.816  1.00  0.630          H  
ATOM    116 2HB  SER A   6     -10.458  -4.102  -8.096  1.00  0.630          H  
ATOM    117  HG  SER A   6     -10.191  -5.256  -9.979  1.00  0.630          H  
ATOM    118  N   THR A   7      -8.438  -4.532  -5.376  1.00  0.360          N  
ATOM    119  CA  THR A   7      -8.723  -4.316  -3.964  1.00  0.340          C  
ATOM    120  C   THR A   7      -7.764  -3.303  -3.337  1.00  0.300          C  
ATOM    121  O   THR A   7      -8.218  -2.377  -2.655  1.00  0.300          O  
ATOM    122  CB  THR A   7      -8.728  -5.629  -3.172  1.00  0.480          C  
ATOM    123  OG1 THR A   7      -9.740  -6.501  -3.700  1.00  0.480          O  
ATOM    124  CG2 THR A   7      -9.083  -5.323  -1.730  1.00  0.480          C  
ATOM    125  H   THR A   7      -8.117  -5.447  -5.708  1.00  0.430          H  
ATOM    126  HA  THR A   7      -9.727  -3.901  -3.889  1.00  0.410          H  
ATOM    127  HB  THR A   7      -7.754  -6.117  -3.241  1.00  0.580          H  
ATOM    128  HG1 THR A   7      -9.449  -6.839  -4.559  1.00  0.580          H  
ATOM    129 1HG2 THR A   7      -9.122  -6.253  -1.187  1.00  0.580          H  
ATOM    130 2HG2 THR A   7      -8.344  -4.667  -1.282  1.00  0.580          H  
ATOM    131 3HG2 THR A   7     -10.059  -4.843  -1.691  1.00  0.580          H  
ATOM    132  N   ILE A   8      -6.447  -3.445  -3.561  1.00  0.280          N  
ATOM    133  CA  ILE A   8      -5.523  -2.478  -2.982  1.00  0.270          C  
ATOM    134  C   ILE A   8      -5.824  -1.096  -3.514  1.00  0.270          C  
ATOM    135  O   ILE A   8      -5.821  -0.130  -2.749  1.00  0.270          O  
ATOM    136  CB  ILE A   8      -4.052  -2.831  -3.309  1.00  0.380          C  
ATOM    137  CG1 ILE A   8      -3.597  -4.151  -2.609  1.00  0.380          C  
ATOM    138  CG2 ILE A   8      -3.080  -1.624  -2.968  1.00  0.380          C  
ATOM    139  CD1 ILE A   8      -3.447  -4.080  -1.121  1.00  0.380          C  
ATOM    140  H   ILE A   8      -6.084  -4.223  -4.123  1.00  0.340          H  
ATOM    141  HA  ILE A   8      -5.666  -2.456  -1.909  1.00  0.320          H  
ATOM    142  HB  ILE A   8      -4.021  -3.050  -4.348  1.00  0.460          H  
ATOM    143 1HG1 ILE A   8      -4.353  -4.903  -2.805  1.00  0.460          H  
ATOM    144 2HG1 ILE A   8      -2.661  -4.488  -3.049  1.00  0.460          H  
ATOM    145 1HG2 ILE A   8      -2.066  -1.896  -3.251  1.00  0.460          H  
ATOM    146 2HG2 ILE A   8      -3.368  -0.730  -3.514  1.00  0.460          H  
ATOM    147 3HG2 ILE A   8      -3.102  -1.398  -1.922  1.00  0.460          H  
ATOM    148 1HD1 ILE A   8      -3.182  -5.046  -0.740  1.00  0.460          H  
ATOM    149 2HD1 ILE A   8      -2.668  -3.381  -0.859  1.00  0.460          H  
ATOM    150 3HD1 ILE A   8      -4.371  -3.776  -0.686  1.00  0.460          H  
ATOM    151  N   ALA A   9      -6.046  -0.971  -4.824  1.00  0.310          N  
ATOM    152  CA  ALA A   9      -6.310   0.327  -5.395  1.00  0.350          C  
ATOM    153  C   ALA A   9      -7.565   0.984  -4.810  1.00  0.350          C  
ATOM    154  O   ALA A   9      -7.567   2.189  -4.543  1.00  0.370          O  
ATOM    155  CB  ALA A   9      -6.449   0.207  -6.891  1.00  0.470          C  
ATOM    156  H   ALA A   9      -6.023  -1.788  -5.442  1.00  0.370          H  
ATOM    157  HA  ALA A   9      -5.455   0.951  -5.166  1.00  0.420          H  
ATOM    158 1HB  ALA A   9      -6.613   1.195  -7.305  1.00  0.570          H  
ATOM    159 2HB  ALA A   9      -5.545  -0.229  -7.316  1.00  0.570          H  
ATOM    160 3HB  ALA A   9      -7.304  -0.434  -7.119  1.00  0.570          H  
ATOM    161  N   ASN A  10      -8.624   0.208  -4.570  1.00  0.360          N  
ATOM    162  CA  ASN A  10      -9.833   0.790  -4.010  1.00  0.400          C  
ATOM    163  C   ASN A  10      -9.600   1.252  -2.564  1.00  0.350          C  
ATOM    164  O   ASN A  10     -10.112   2.296  -2.136  1.00  0.500          O  
ATOM    165  CB  ASN A  10     -10.953  -0.210  -4.095  1.00  0.540          C  
ATOM    166  CG  ASN A  10     -11.411  -0.456  -5.535  1.00  0.540          C  
ATOM    167  OD1 ASN A  10     -11.161   0.297  -6.503  1.00  0.540          O  
ATOM    168  ND2 ASN A  10     -12.110  -1.549  -5.692  1.00  0.540          N  
ATOM    169  H   ASN A  10      -8.623  -0.776  -4.860  1.00  0.430          H  
ATOM    170  HA  ASN A  10     -10.100   1.668  -4.593  1.00  0.480          H  
ATOM    171 1HB  ASN A  10     -10.616  -1.159  -3.668  1.00  0.650          H  
ATOM    172 2HB  ASN A  10     -11.799   0.138  -3.506  1.00  0.650          H  
ATOM    173 1HD2 ASN A  10     -12.449  -1.797  -6.597  1.00  0.650          H  
ATOM    174 2HD2 ASN A  10     -12.298  -2.142  -4.909  1.00  0.650          H  
ATOM    175  N   LEU A  11      -8.820   0.485  -1.802  1.00  0.300          N  
ATOM    176  CA  LEU A  11      -8.517   0.874  -0.434  1.00  0.260          C  
ATOM    177  C   LEU A  11      -7.705   2.170  -0.459  1.00  0.300          C  
ATOM    178  O   LEU A  11      -7.950   3.087   0.326  1.00  0.530          O  
ATOM    179  CB  LEU A  11      -7.778  -0.267   0.254  1.00  0.380          C  
ATOM    180  CG  LEU A  11      -8.635  -1.554   0.519  1.00  0.380          C  
ATOM    181  CD1 LEU A  11      -7.724  -2.644   0.909  1.00  0.380          C  
ATOM    182  CD2 LEU A  11      -9.671  -1.322   1.626  1.00  0.380          C  
ATOM    183  H   LEU A  11      -8.474  -0.408  -2.175  1.00  0.360          H  
ATOM    184  HA  LEU A  11      -9.448   1.076   0.083  1.00  0.310          H  
ATOM    185 1HB  LEU A  11      -6.957  -0.559  -0.388  1.00  0.460          H  
ATOM    186 2HB  LEU A  11      -7.374   0.088   1.200  1.00  0.460          H  
ATOM    187  HG  LEU A  11      -9.148  -1.843  -0.394  1.00  0.460          H  
ATOM    188 1HD1 LEU A  11      -8.290  -3.559   1.075  1.00  0.460          H  
ATOM    189 2HD1 LEU A  11      -7.021  -2.791   0.094  1.00  0.460          H  
ATOM    190 3HD1 LEU A  11      -7.190  -2.387   1.808  1.00  0.460          H  
ATOM    191 1HD2 LEU A  11     -10.235  -2.242   1.782  1.00  0.460          H  
ATOM    192 2HD2 LEU A  11      -9.180  -1.046   2.547  1.00  0.460          H  
ATOM    193 3HD2 LEU A  11     -10.358  -0.533   1.342  1.00  0.460          H  
ATOM    194  N   VAL A  12      -6.784   2.290  -1.423  1.00  0.350          N  
ATOM    195  CA  VAL A  12      -6.008   3.515  -1.574  1.00  0.420          C  
ATOM    196  C   VAL A  12      -6.925   4.695  -1.914  1.00  0.480          C  
ATOM    197  O   VAL A  12      -6.747   5.764  -1.344  1.00  0.610          O  
ATOM    198  CB  VAL A  12      -4.890   3.364  -2.617  1.00  0.560          C  
ATOM    199  CG1 VAL A  12      -4.261   4.712  -2.913  1.00  0.560          C  
ATOM    200  CG2 VAL A  12      -3.808   2.424  -2.083  1.00  0.560          C  
ATOM    201  H   VAL A  12      -6.592   1.487  -2.030  1.00  0.420          H  
ATOM    202  HA  VAL A  12      -5.527   3.725  -0.623  1.00  0.500          H  
ATOM    203  HB  VAL A  12      -5.306   2.966  -3.519  1.00  0.670          H  
ATOM    204 1HG1 VAL A  12      -3.484   4.569  -3.648  1.00  0.670          H  
ATOM    205 2HG1 VAL A  12      -5.005   5.404  -3.318  1.00  0.670          H  
ATOM    206 3HG1 VAL A  12      -3.836   5.133  -2.008  1.00  0.670          H  
ATOM    207 1HG2 VAL A  12      -3.032   2.316  -2.830  1.00  0.670          H  
ATOM    208 2HG2 VAL A  12      -3.381   2.837  -1.167  1.00  0.670          H  
ATOM    209 3HG2 VAL A  12      -4.236   1.456  -1.868  1.00  0.670          H  
ATOM    210  N   GLN A  13      -7.919   4.506  -2.802  1.00  0.490          N  
ATOM    211  CA  GLN A  13      -8.889   5.553  -3.172  1.00  0.600          C  
ATOM    212  C   GLN A  13      -9.480   6.265  -1.975  1.00  0.650          C  
ATOM    213  O   GLN A  13      -9.670   7.489  -1.998  1.00  0.760          O  
ATOM    214  CB  GLN A  13     -10.090   4.987  -3.924  1.00  0.800          C  
ATOM    215  CG  GLN A  13     -11.146   6.044  -4.320  1.00  0.800          C  
ATOM    216  CD  GLN A  13     -12.359   5.451  -5.000  1.00  0.800          C  
ATOM    217  OE1 GLN A  13     -12.283   4.470  -5.747  1.00  0.800          O  
ATOM    218  NE2 GLN A  13     -13.515   6.054  -4.737  1.00  0.800          N  
ATOM    219  H   GLN A  13      -7.961   3.601  -3.283  1.00  0.590          H  
ATOM    220  HA  GLN A  13      -8.380   6.288  -3.788  1.00  0.720          H  
ATOM    221 1HB  GLN A  13      -9.749   4.440  -4.775  1.00  0.960          H  
ATOM    222 2HB  GLN A  13     -10.606   4.292  -3.292  1.00  0.960          H  
ATOM    223 1HG  GLN A  13     -11.514   6.537  -3.428  1.00  0.960          H  
ATOM    224 2HG  GLN A  13     -10.698   6.779  -4.981  1.00  0.960          H  
ATOM    225 1HE2 GLN A  13     -14.363   5.716  -5.151  1.00  0.960          H  
ATOM    226 2HE2 GLN A  13     -13.545   6.849  -4.125  1.00  0.960          H  
ATOM    227  N   SER A  14      -9.767   5.512  -0.906  1.00  0.750          N  
ATOM    228  CA  SER A  14     -10.379   6.094   0.294  1.00  0.970          C  
ATOM    229  C   SER A  14      -9.479   7.186   0.899  1.00  1.110          C  
ATOM    230  O   SER A  14      -9.925   8.006   1.706  1.00  1.310          O  
ATOM    231  CB  SER A  14     -10.634   5.038   1.358  1.00  1.270          C  
ATOM    232  OG  SER A  14      -9.441   4.608   1.948  1.00  1.270          O  
ATOM    233  H   SER A  14      -9.617   4.496  -0.972  1.00  0.900          H  
ATOM    234  HA  SER A  14     -11.328   6.545   0.012  1.00  1.160          H  
ATOM    235 1HB  SER A  14     -11.287   5.453   2.123  1.00  1.520          H  
ATOM    236 2HB  SER A  14     -11.146   4.188   0.911  1.00  1.520          H  
ATOM    237  HG  SER A  14      -9.008   3.999   1.316  1.00  1.520          H  
ATOM    238  N   PHE A  15      -8.207   7.176   0.507  1.00  1.090          N  
ATOM    239  CA  PHE A  15      -7.199   8.105   0.933  1.00  1.340          C  
ATOM    240  C   PHE A  15      -6.623   8.865  -0.277  1.00  1.450          C  
ATOM    241  O   PHE A  15      -5.447   9.231  -0.254  1.00  2.130          O  
ATOM    242  CB  PHE A  15      -6.033   7.381   1.557  1.00  1.780          C  
ATOM    243  CG  PHE A  15      -6.315   6.432   2.680  1.00  1.780          C  
ATOM    244  CD1 PHE A  15      -5.977   5.093   2.521  1.00  1.780          C  
ATOM    245  CD2 PHE A  15      -6.909   6.828   3.863  1.00  1.780          C  
ATOM    246  CE1 PHE A  15      -6.204   4.183   3.518  1.00  1.780          C  
ATOM    247  CE2 PHE A  15      -7.144   5.910   4.872  1.00  1.780          C  
ATOM    248  CZ  PHE A  15      -6.785   4.590   4.699  1.00  1.780          C  
ATOM    249  H   PHE A  15      -7.912   6.485  -0.173  1.00  1.310          H  
ATOM    250  HA  PHE A  15      -7.638   8.820   1.628  1.00  1.610          H  
ATOM    251 1HB  PHE A  15      -5.510   6.829   0.774  1.00  2.130          H  
ATOM    252 2HB  PHE A  15      -5.389   8.128   1.918  1.00  2.130          H  
ATOM    253  HD1 PHE A  15      -5.520   4.769   1.583  1.00  2.130          H  
ATOM    254  HD2 PHE A  15      -7.200   7.867   3.996  1.00  2.130          H  
ATOM    255  HE1 PHE A  15      -5.929   3.145   3.368  1.00  2.130          H  
ATOM    256  HE2 PHE A  15      -7.615   6.230   5.803  1.00  2.130          H  
ATOM    257  HZ  PHE A  15      -6.968   3.872   5.490  1.00  2.130          H  
ATOM    258  N   ASN A  16      -7.446   9.159  -1.291  1.00  1.390          N  
ATOM    259  CA  ASN A  16      -6.999   9.826  -2.520  1.00  1.560          C  
ATOM    260  C   ASN A  16      -6.073  11.060  -2.416  1.00  1.610          C  
ATOM    261  O   ASN A  16      -4.984  11.000  -2.996  1.00  2.080          O  
ATOM    262  CB  ASN A  16      -8.234  10.164  -3.386  1.00  2.120          C  
ATOM    263  CG  ASN A  16      -7.970  11.032  -4.656  1.00  2.120          C  
ATOM    264  OD1 ASN A  16      -7.185  11.988  -4.633  1.00  2.120          O  
ATOM    265  ND2 ASN A  16      -8.633  10.736  -5.747  1.00  2.120          N  
ATOM    266  H   ASN A  16      -8.404   8.799  -1.259  1.00  1.670          H  
ATOM    267  HA  ASN A  16      -6.440   9.076  -3.072  1.00  1.870          H  
ATOM    268 1HB  ASN A  16      -8.642   9.214  -3.738  1.00  2.540          H  
ATOM    269 2HB  ASN A  16      -9.014  10.612  -2.796  1.00  2.540          H  
ATOM    270 1HD2 ASN A  16      -8.495  11.278  -6.576  1.00  2.540          H  
ATOM    271 2HD2 ASN A  16      -9.282   9.963  -5.801  1.00  2.540          H  
ATOM    272  N   PRO A  17      -6.374  12.125  -1.634  1.00  1.660          N  
ATOM    273  CA  PRO A  17      -5.614  13.373  -1.556  1.00  1.980          C  
ATOM    274  C   PRO A  17      -4.308  13.239  -0.737  1.00  1.140          C  
ATOM    275  O   PRO A  17      -4.132  14.153   0.078  1.00  1.600          O  
ATOM    276  CB  PRO A  17      -6.615  14.325  -0.887  1.00  2.970          C  
ATOM    277  CG  PRO A  17      -7.444  13.447   0.002  1.00  2.970          C  
ATOM    278  CD  PRO A  17      -7.576  12.132  -0.741  1.00  2.970          C  
ATOM    279  HA  PRO A  17      -5.438  13.738  -2.570  1.00  2.380          H  
ATOM    280 1HB  PRO A  17      -6.094  15.121  -0.343  1.00  3.560          H  
ATOM    281 2HB  PRO A  17      -7.218  14.823  -1.662  1.00  3.560          H  
ATOM    282 1HG  PRO A  17      -6.942  13.331   0.975  1.00  3.560          H  
ATOM    283 2HG  PRO A  17      -8.417  13.922   0.204  1.00  3.560          H  
ATOM    284 1HD  PRO A  17      -7.542  11.362   0.008  1.00  3.560          H  
ATOM    285 2HD  PRO A  17      -8.503  12.132  -1.306  1.00  3.560          H  
ATOM    286  N   LYS A  18      -3.227  12.759  -1.399  1.00  0.790          N  
ATOM    287  CA  LYS A  18      -2.823  13.132  -2.775  1.00  0.830          C  
ATOM    288  C   LYS A  18      -1.772  12.166  -3.335  1.00  0.680          C  
ATOM    289  O   LYS A  18      -1.952  11.580  -4.418  1.00  1.000          O  
ATOM    290  CB  LYS A  18      -2.218  14.556  -2.832  1.00  1.150          C  
ATOM    291  CG  LYS A  18      -3.167  15.753  -2.623  1.00  1.150          C  
ATOM    292  CD  LYS A  18      -2.407  17.072  -2.689  1.00  1.150          C  
ATOM    293  CE  LYS A  18      -3.338  18.263  -2.512  1.00  1.150          C  
ATOM    294  NZ  LYS A  18      -2.598  19.561  -2.539  1.00  1.150          N  
ATOM    295  H   LYS A  18      -3.173  11.750  -1.318  1.00  0.950          H  
ATOM    296  HA  LYS A  18      -3.670  13.069  -3.448  1.00  1.000          H  
ATOM    297 1HB  LYS A  18      -1.447  14.637  -2.067  1.00  1.380          H  
ATOM    298 2HB  LYS A  18      -1.725  14.688  -3.786  1.00  1.380          H  
ATOM    299 1HG  LYS A  18      -3.944  15.736  -3.387  1.00  1.380          H  
ATOM    300 2HG  LYS A  18      -3.632  15.721  -1.663  1.00  1.380          H  
ATOM    301 1HD  LYS A  18      -1.665  17.090  -1.889  1.00  1.380          H  
ATOM    302 2HD  LYS A  18      -1.887  17.162  -3.633  1.00  1.380          H  
ATOM    303 1HE  LYS A  18      -4.074  18.259  -3.315  1.00  1.380          H  
ATOM    304 2HE  LYS A  18      -3.856  18.171  -1.558  1.00  1.380          H  
ATOM    305 1HZ  LYS A  18      -3.250  20.325  -2.420  1.00  1.380          H  
ATOM    306 2HZ  LYS A  18      -1.918  19.580  -1.791  1.00  1.380          H  
ATOM    307 3HZ  LYS A  18      -2.123  19.663  -3.426  1.00  1.380          H  
ATOM    308  N   LEU A  19      -0.657  12.038  -2.606  1.00  0.330          N  
ATOM    309  CA  LEU A  19       0.481  11.220  -3.031  1.00  0.290          C  
ATOM    310  C   LEU A  19       0.705   9.877  -2.323  1.00  0.260          C  
ATOM    311  O   LEU A  19       0.811   9.776  -1.077  1.00  0.310          O  
ATOM    312  CB  LEU A  19       1.780  12.063  -2.998  1.00  0.420          C  
ATOM    313  CG  LEU A  19       3.159  11.270  -3.160  1.00  0.420          C  
ATOM    314  CD1 LEU A  19       3.312  10.639  -4.502  1.00  0.420          C  
ATOM    315  CD2 LEU A  19       4.309  12.212  -2.980  1.00  0.420          C  
ATOM    316  H   LEU A  19      -0.603  12.544  -1.728  1.00  0.400          H  
ATOM    317  HA  LEU A  19       0.305  10.991  -4.071  1.00  0.350          H  
ATOM    318 1HB  LEU A  19       1.731  12.762  -3.812  1.00  0.510          H  
ATOM    319 2HB  LEU A  19       1.792  12.656  -2.102  1.00  0.510          H  
ATOM    320  HG  LEU A  19       3.192  10.481  -2.413  1.00  0.510          H  
ATOM    321 1HD1 LEU A  19       4.234  10.110  -4.483  1.00  0.510          H  
ATOM    322 2HD1 LEU A  19       2.543   9.957  -4.706  1.00  0.510          H  
ATOM    323 3HD1 LEU A  19       3.326  11.388  -5.275  1.00  0.510          H  
ATOM    324 1HD2 LEU A  19       5.238  11.675  -3.071  1.00  0.510          H  
ATOM    325 2HD2 LEU A  19       4.256  12.949  -3.747  1.00  0.510          H  
ATOM    326 3HD2 LEU A  19       4.263  12.679  -2.033  1.00  0.510          H  
ATOM    327  N   VAL A  20       0.858   8.853  -3.181  1.00  0.290          N  
ATOM    328  CA  VAL A  20       1.164   7.480  -2.790  1.00  0.260          C  
ATOM    329  C   VAL A  20       2.599   7.047  -3.112  1.00  0.250          C  
ATOM    330  O   VAL A  20       3.052   7.206  -4.246  1.00  0.330          O  
ATOM    331  CB  VAL A  20       0.241   6.468  -3.500  1.00  0.380          C  
ATOM    332  CG1 VAL A  20       0.594   5.022  -3.133  1.00  0.380          C  
ATOM    333  CG2 VAL A  20      -1.134   6.732  -3.146  1.00  0.380          C  
ATOM    334  H   VAL A  20       0.724   9.079  -4.178  1.00  0.350          H  
ATOM    335  HA  VAL A  20       0.983   7.413  -1.737  1.00  0.310          H  
ATOM    336  HB  VAL A  20       0.370   6.565  -4.533  1.00  0.450          H  
ATOM    337 1HG1 VAL A  20      -0.077   4.343  -3.658  1.00  0.450          H  
ATOM    338 2HG1 VAL A  20       1.613   4.784  -3.415  1.00  0.450          H  
ATOM    339 3HG1 VAL A  20       0.480   4.904  -2.058  1.00  0.450          H  
ATOM    340 1HG2 VAL A  20      -1.756   6.036  -3.675  1.00  0.450          H  
ATOM    341 2HG2 VAL A  20      -1.271   6.604  -2.100  1.00  0.450          H  
ATOM    342 3HG2 VAL A  20      -1.385   7.744  -3.428  1.00  0.450          H  
ATOM    343  N   TYR A  21       3.289   6.471  -2.126  1.00  0.260          N  
ATOM    344  CA  TYR A  21       4.629   5.889  -2.339  1.00  0.300          C  
ATOM    345  C   TYR A  21       4.432   4.354  -2.427  1.00  0.310          C  
ATOM    346  O   TYR A  21       4.103   3.725  -1.415  1.00  0.360          O  
ATOM    347  CB  TYR A  21       5.603   6.281  -1.217  1.00  0.400          C  
ATOM    348  CG  TYR A  21       7.039   5.817  -1.464  1.00  0.400          C  
ATOM    349  CD1 TYR A  21       7.923   6.570  -2.254  1.00  0.400          C  
ATOM    350  CD2 TYR A  21       7.462   4.631  -0.920  1.00  0.400          C  
ATOM    351  CE1 TYR A  21       9.220   6.102  -2.471  1.00  0.400          C  
ATOM    352  CE2 TYR A  21       8.734   4.187  -1.149  1.00  0.400          C  
ATOM    353  CZ  TYR A  21       9.601   4.886  -1.896  1.00  0.400          C  
ATOM    354  OH  TYR A  21      10.850   4.347  -2.077  1.00  0.400          O  
ATOM    355  H   TYR A  21       2.831   6.429  -1.210  1.00  0.310          H  
ATOM    356  HA  TYR A  21       5.028   6.242  -3.284  1.00  0.360          H  
ATOM    357 1HB  TYR A  21       5.608   7.367  -1.106  1.00  0.480          H  
ATOM    358 2HB  TYR A  21       5.261   5.858  -0.270  1.00  0.480          H  
ATOM    359  HD1 TYR A  21       7.601   7.509  -2.695  1.00  0.480          H  
ATOM    360  HD2 TYR A  21       6.780   4.037  -0.308  1.00  0.480          H  
ATOM    361  HE1 TYR A  21       9.923   6.674  -3.083  1.00  0.480          H  
ATOM    362  HE2 TYR A  21       9.070   3.255  -0.726  1.00  0.480          H  
ATOM    363  HH  TYR A  21      11.486   5.021  -2.370  1.00  0.480          H  
ATOM    364  N   ASP A  22       4.572   3.779  -3.640  1.00  0.300          N  
ATOM    365  CA  ASP A  22       4.235   2.360  -3.926  1.00  0.320          C  
ATOM    366  C   ASP A  22       5.444   1.415  -4.155  1.00  0.330          C  
ATOM    367  O   ASP A  22       6.130   1.484  -5.192  1.00  0.470          O  
ATOM    368  CB  ASP A  22       3.245   2.291  -5.119  1.00  0.440          C  
ATOM    369  CG  ASP A  22       2.704   0.873  -5.410  1.00  0.440          C  
ATOM    370  OD1 ASP A  22       3.177  -0.028  -4.786  1.00  0.440          O  
ATOM    371  OD2 ASP A  22       1.856   0.706  -6.266  1.00  0.440          O  
ATOM    372  H   ASP A  22       4.918   4.371  -4.398  1.00  0.360          H  
ATOM    373  HA  ASP A  22       3.718   1.972  -3.055  1.00  0.380          H  
ATOM    374 1HB  ASP A  22       2.396   2.938  -4.911  1.00  0.530          H  
ATOM    375 2HB  ASP A  22       3.729   2.678  -6.018  1.00  0.530          H  
ATOM    376  N   ILE A  23       5.693   0.560  -3.154  1.00  0.280          N  
ATOM    377  CA  ILE A  23       6.823  -0.367  -3.053  1.00  0.260          C  
ATOM    378  C   ILE A  23       6.537  -1.754  -3.621  1.00  0.250          C  
ATOM    379  O   ILE A  23       5.675  -2.497  -3.129  1.00  0.250          O  
ATOM    380  CB  ILE A  23       7.176  -0.503  -1.567  1.00  0.370          C  
ATOM    381  CG1 ILE A  23       7.572   0.851  -1.074  1.00  0.370          C  
ATOM    382  CG2 ILE A  23       8.281  -1.579  -1.321  1.00  0.370          C  
ATOM    383  CD1 ILE A  23       7.596   0.977   0.374  1.00  0.370          C  
ATOM    384  H   ILE A  23       5.024   0.562  -2.378  1.00  0.340          H  
ATOM    385  HA  ILE A  23       7.668   0.060  -3.594  1.00  0.310          H  
ATOM    386  HB  ILE A  23       6.297  -0.779  -1.028  1.00  0.450          H  
ATOM    387 1HG1 ILE A  23       8.569   1.062  -1.450  1.00  0.450          H  
ATOM    388 2HG1 ILE A  23       6.892   1.606  -1.454  1.00  0.450          H  
ATOM    389 1HG2 ILE A  23       8.499  -1.654  -0.270  1.00  0.450          H  
ATOM    390 2HG2 ILE A  23       7.944  -2.553  -1.671  1.00  0.450          H  
ATOM    391 3HG2 ILE A  23       9.189  -1.297  -1.855  1.00  0.450          H  
ATOM    392 1HD1 ILE A  23       7.909   1.950   0.602  1.00  0.450          H  
ATOM    393 2HD1 ILE A  23       6.606   0.823   0.758  1.00  0.450          H  
ATOM    394 3HD1 ILE A  23       8.279   0.284   0.820  1.00  0.450          H  
ATOM    395  N   GLY A  24       7.314  -2.132  -4.638  1.00  0.280          N  
ATOM    396  CA  GLY A  24       7.096  -3.410  -5.303  1.00  0.310          C  
ATOM    397  C   GLY A  24       5.856  -3.326  -6.185  1.00  0.340          C  
ATOM    398  O   GLY A  24       5.153  -4.320  -6.387  1.00  0.480          O  
ATOM    399  H   GLY A  24       8.035  -1.492  -4.985  1.00  0.340          H  
ATOM    400 1HA  GLY A  24       7.966  -3.659  -5.913  1.00  0.370          H  
ATOM    401 2HA  GLY A  24       6.974  -4.198  -4.560  1.00  0.370          H  
ATOM    402  N   CYS A  25       5.584  -2.135  -6.725  1.00  0.460          N  
ATOM    403  CA  CYS A  25       4.393  -1.935  -7.530  1.00  0.610          C  
ATOM    404  C   CYS A  25       4.356  -3.036  -8.586  1.00  0.510          C  
ATOM    405  O   CYS A  25       5.292  -3.221  -9.375  1.00  0.950          O  
ATOM    406  CB  CYS A  25       4.396  -0.564  -8.194  1.00  0.790          C  
ATOM    407  SG  CYS A  25       2.877  -0.210  -9.099  1.00  0.790          S  
ATOM    408  H   CYS A  25       6.211  -1.360  -6.559  1.00  0.550          H  
ATOM    409  HA  CYS A  25       3.514  -2.005  -6.884  1.00  0.730          H  
ATOM    410 1HB  CYS A  25       4.542   0.214  -7.443  1.00  0.950          H  
ATOM    411 2HB  CYS A  25       5.227  -0.501  -8.892  1.00  0.950          H  
ATOM    412  HG  CYS A  25       2.192   0.163  -7.958  1.00  0.950          H  
ATOM    413  N   ASP A  26       3.246  -3.753  -8.640  1.00  1.120          N  
ATOM    414  CA  ASP A  26       3.131  -4.913  -9.507  1.00  1.160          C  
ATOM    415  C   ASP A  26       2.923  -4.562 -10.969  1.00  1.250          C  
ATOM    416  O   ASP A  26       1.798  -4.384 -11.427  1.00  2.160          O  
ATOM    417  CB  ASP A  26       1.974  -5.779  -8.983  1.00  1.610          C  
ATOM    418  CG  ASP A  26       1.779  -7.139  -9.671  1.00  1.610          C  
ATOM    419  OD1 ASP A  26       2.351  -7.365 -10.704  1.00  1.610          O  
ATOM    420  OD2 ASP A  26       1.048  -7.955  -9.123  1.00  1.610          O  
ATOM    421  H   ASP A  26       2.496  -3.525  -8.006  1.00  1.340          H  
ATOM    422  HA  ASP A  26       4.055  -5.487  -9.423  1.00  1.390          H  
ATOM    423 1HB  ASP A  26       2.125  -5.957  -7.916  1.00  1.930          H  
ATOM    424 2HB  ASP A  26       1.054  -5.212  -9.082  1.00  1.930          H  
ATOM    425  N   HIS A  27       4.031  -4.351 -11.682  1.00  0.580          N  
ATOM    426  CA  HIS A  27       4.001  -4.025 -13.114  1.00  0.580          C  
ATOM    427  C   HIS A  27       3.049  -2.903 -13.443  1.00  0.540          C  
ATOM    428  O   HIS A  27       2.276  -2.977 -14.413  1.00  0.590          O  
ATOM    429  CB  HIS A  27       3.659  -5.258 -13.951  1.00  0.810          C  
ATOM    430  CG  HIS A  27       4.710  -6.270 -13.916  1.00  0.810          C  
ATOM    431  ND1 HIS A  27       5.918  -6.091 -14.559  1.00  0.810          N  
ATOM    432  CD2 HIS A  27       4.773  -7.477 -13.314  1.00  0.810          C  
ATOM    433  CE1 HIS A  27       6.683  -7.153 -14.357  1.00  0.810          C  
ATOM    434  NE2 HIS A  27       6.010  -8.011 -13.604  1.00  0.810          N  
ATOM    435  H   HIS A  27       4.919  -4.430 -11.181  1.00  0.700          H  
ATOM    436  HA  HIS A  27       4.994  -3.692 -13.417  1.00  0.700          H  
ATOM    437 1HB  HIS A  27       2.735  -5.709 -13.578  1.00  0.970          H  
ATOM    438 2HB  HIS A  27       3.490  -4.970 -14.985  1.00  0.970          H  
ATOM    439  HD2 HIS A  27       3.986  -7.937 -12.709  1.00  0.970          H  
ATOM    440  HE1 HIS A  27       7.694  -7.293 -14.744  1.00  0.970          H  
ATOM    441  HE2 HIS A  27       6.338  -8.912 -13.285  1.00  0.970          H  
ATOM    442  N   SER A  28       3.076  -1.886 -12.596  1.00  0.540          N  
ATOM    443  CA  SER A  28       2.259  -0.685 -12.719  1.00  0.570          C  
ATOM    444  C   SER A  28       0.756  -0.918 -12.700  1.00  0.460          C  
ATOM    445  O   SER A  28      -0.010   0.019 -12.933  1.00  0.470          O  
ATOM    446  CB  SER A  28       2.589   0.013 -14.007  1.00  0.790          C  
ATOM    447  OG  SER A  28       3.919   0.373 -14.041  1.00  0.790          O  
ATOM    448  H   SER A  28       3.766  -1.961 -11.853  1.00  0.650          H  
ATOM    449  HA  SER A  28       2.517  -0.022 -11.901  1.00  0.680          H  
ATOM    450 1HB  SER A  28       2.360  -0.618 -14.826  1.00  0.940          H  
ATOM    451 2HB  SER A  28       1.967   0.890 -14.112  1.00  0.940          H  
ATOM    452  HG  SER A  28       4.427  -0.450 -13.996  1.00  0.940          H  
ATOM    453  N   TYR A  29       0.270  -2.119 -12.371  1.00  0.450          N  
ATOM    454  CA  TYR A  29      -1.173  -2.291 -12.412  1.00  0.450          C  
ATOM    455  C   TYR A  29      -1.841  -1.347 -11.419  1.00  0.380          C  
ATOM    456  O   TYR A  29      -2.796  -0.645 -11.760  1.00  0.380          O  
ATOM    457  CB  TYR A  29      -1.593  -3.723 -12.067  1.00  0.630          C  
ATOM    458  CG  TYR A  29      -1.249  -4.838 -13.006  1.00  0.630          C  
ATOM    459  CD1 TYR A  29      -0.458  -5.871 -12.543  1.00  0.630          C  
ATOM    460  CD2 TYR A  29      -1.731  -4.863 -14.298  1.00  0.630          C  
ATOM    461  CE1 TYR A  29      -0.128  -6.917 -13.349  1.00  0.630          C  
ATOM    462  CE2 TYR A  29      -1.403  -5.925 -15.125  1.00  0.630          C  
ATOM    463  CZ  TYR A  29      -0.598  -6.949 -14.647  1.00  0.630          C  
ATOM    464  OH  TYR A  29      -0.264  -8.005 -15.459  1.00  0.630          O  
ATOM    465  H   TYR A  29       0.893  -2.902 -12.156  1.00  0.540          H  
ATOM    466  HA  TYR A  29      -1.530  -2.038 -13.410  1.00  0.540          H  
ATOM    467 1HB  TYR A  29      -1.190  -3.973 -11.100  1.00  0.760          H  
ATOM    468 2HB  TYR A  29      -2.645  -3.738 -12.004  1.00  0.760          H  
ATOM    469  HD1 TYR A  29      -0.090  -5.857 -11.522  1.00  0.760          H  
ATOM    470  HD2 TYR A  29      -2.362  -4.056 -14.666  1.00  0.760          H  
ATOM    471  HE1 TYR A  29       0.504  -7.719 -12.959  1.00  0.760          H  
ATOM    472  HE2 TYR A  29      -1.775  -5.958 -16.149  1.00  0.760          H  
ATOM    473  HH  TYR A  29       0.315  -8.603 -14.979  1.00  0.760          H  
ATOM    474  N   LEU A  30      -1.287  -1.257 -10.203  1.00  0.380          N  
ATOM    475  CA  LEU A  30      -1.863  -0.393  -9.182  1.00  0.370          C  
ATOM    476  C   LEU A  30      -1.774   1.057  -9.536  1.00  0.390          C  
ATOM    477  O   LEU A  30      -2.763   1.780  -9.448  1.00  0.480          O  
ATOM    478  CB  LEU A  30      -1.087  -0.545  -7.864  1.00  0.520          C  
ATOM    479  CG  LEU A  30      -1.243  -1.821  -7.113  1.00  0.520          C  
ATOM    480  CD1 LEU A  30      -0.175  -1.914  -6.030  1.00  0.520          C  
ATOM    481  CD2 LEU A  30      -2.594  -1.840  -6.454  1.00  0.520          C  
ATOM    482  H   LEU A  30      -0.487  -1.833  -9.991  1.00  0.460          H  
ATOM    483  HA  LEU A  30      -2.913  -0.645  -9.062  1.00  0.440          H  
ATOM    484 1HB  LEU A  30      -0.028  -0.416  -8.067  1.00  0.630          H  
ATOM    485 2HB  LEU A  30      -1.388   0.266  -7.199  1.00  0.630          H  
ATOM    486  HG  LEU A  30      -1.134  -2.645  -7.782  1.00  0.630          H  
ATOM    487 1HD1 LEU A  30      -0.290  -2.843  -5.473  1.00  0.630          H  
ATOM    488 2HD1 LEU A  30       0.820  -1.885  -6.483  1.00  0.630          H  
ATOM    489 3HD1 LEU A  30      -0.273  -1.070  -5.348  1.00  0.630          H  
ATOM    490 1HD2 LEU A  30      -2.663  -2.768  -5.927  1.00  0.630          H  
ATOM    491 2HD2 LEU A  30      -2.667  -1.004  -5.767  1.00  0.630          H  
ATOM    492 3HD2 LEU A  30      -3.405  -1.769  -7.150  1.00  0.630          H  
ATOM    493  N   THR A  31      -0.600   1.481  -9.959  1.00  0.370          N  
ATOM    494  CA  THR A  31      -0.360   2.874 -10.227  1.00  0.470          C  
ATOM    495  C   THR A  31      -1.095   3.416 -11.432  1.00  0.450          C  
ATOM    496  O   THR A  31      -1.731   4.473 -11.334  1.00  0.500          O  
ATOM    497  CB  THR A  31       1.136   3.121 -10.330  1.00  0.620          C  
ATOM    498  OG1 THR A  31       1.730   2.792  -9.072  1.00  0.620          O  
ATOM    499  CG2 THR A  31       1.355   4.522 -10.624  1.00  0.620          C  
ATOM    500  H   THR A  31       0.167   0.832 -10.036  1.00  0.440          H  
ATOM    501  HA  THR A  31      -0.709   3.430  -9.360  1.00  0.560          H  
ATOM    502  HB  THR A  31       1.565   2.495 -11.108  1.00  0.740          H  
ATOM    503  HG1 THR A  31       2.701   2.807  -9.105  1.00  0.740          H  
ATOM    504 1HG2 THR A  31       2.384   4.704 -10.685  1.00  0.740          H  
ATOM    505 2HG2 THR A  31       0.900   4.768 -11.539  1.00  0.740          H  
ATOM    506 3HG2 THR A  31       0.929   5.108  -9.857  1.00  0.740          H  
ATOM    507  N   SER A  32      -1.026   2.722 -12.569  1.00  0.430          N  
ATOM    508  CA  SER A  32      -1.701   3.226 -13.747  1.00  0.440          C  
ATOM    509  C   SER A  32      -3.196   3.275 -13.500  1.00  0.500          C  
ATOM    510  O   SER A  32      -3.856   4.252 -13.869  1.00  0.570          O  
ATOM    511  CB  SER A  32      -1.385   2.362 -14.950  1.00  0.610          C  
ATOM    512  OG  SER A  32      -0.034   2.481 -15.325  1.00  0.610          O  
ATOM    513  H   SER A  32      -0.504   1.844 -12.635  1.00  0.520          H  
ATOM    514  HA  SER A  32      -1.349   4.240 -13.943  1.00  0.530          H  
ATOM    515 1HB  SER A  32      -1.603   1.321 -14.702  1.00  0.730          H  
ATOM    516 2HB  SER A  32      -2.026   2.643 -15.781  1.00  0.730          H  
ATOM    517  HG  SER A  32       0.119   1.783 -15.965  1.00  0.730          H  
ATOM    518  N   TYR A  33      -3.738   2.238 -12.847  1.00  0.490          N  
ATOM    519  CA  TYR A  33      -5.146   2.193 -12.532  1.00  0.550          C  
ATOM    520  C   TYR A  33      -5.521   3.362 -11.623  1.00  0.540          C  
ATOM    521  O   TYR A  33      -6.445   4.104 -11.941  1.00  0.570          O  
ATOM    522  CB  TYR A  33      -5.477   0.848 -11.906  1.00  0.750          C  
ATOM    523  CG  TYR A  33      -6.907   0.610 -11.561  1.00  0.750          C  
ATOM    524  CD1 TYR A  33      -7.797   0.243 -12.555  1.00  0.750          C  
ATOM    525  CD2 TYR A  33      -7.323   0.716 -10.266  1.00  0.750          C  
ATOM    526  CE1 TYR A  33      -9.107  -0.022 -12.238  1.00  0.750          C  
ATOM    527  CE2 TYR A  33      -8.634   0.452  -9.935  1.00  0.750          C  
ATOM    528  CZ  TYR A  33      -9.525   0.081 -10.918  1.00  0.750          C  
ATOM    529  OH  TYR A  33     -10.835  -0.184 -10.600  1.00  0.750          O  
ATOM    530  H   TYR A  33      -3.179   1.422 -12.577  1.00  0.590          H  
ATOM    531  HA  TYR A  33      -5.712   2.296 -13.455  1.00  0.660          H  
ATOM    532 1HB  TYR A  33      -5.163   0.064 -12.587  1.00  0.900          H  
ATOM    533 2HB  TYR A  33      -4.889   0.727 -10.994  1.00  0.900          H  
ATOM    534  HD1 TYR A  33      -7.456   0.153 -13.585  1.00  0.900          H  
ATOM    535  HD2 TYR A  33      -6.611   1.005  -9.511  1.00  0.900          H  
ATOM    536  HE1 TYR A  33      -9.808  -0.315 -13.018  1.00  0.900          H  
ATOM    537  HE2 TYR A  33      -8.965   0.537  -8.898  1.00  0.900          H  
ATOM    538  HH  TYR A  33     -11.312  -0.443 -11.393  1.00  0.900          H  
ATOM    539  N   LEU A  34      -4.775   3.571 -10.524  1.00  0.510          N  
ATOM    540  CA  LEU A  34      -5.090   4.639  -9.577  1.00  0.520          C  
ATOM    541  C   LEU A  34      -5.079   6.035 -10.202  1.00  0.510          C  
ATOM    542  O   LEU A  34      -5.951   6.861  -9.895  1.00  0.530          O  
ATOM    543  CB  LEU A  34      -4.079   4.608  -8.414  1.00  0.720          C  
ATOM    544  CG  LEU A  34      -4.186   3.460  -7.346  1.00  0.720          C  
ATOM    545  CD1 LEU A  34      -2.910   3.411  -6.486  1.00  0.720          C  
ATOM    546  CD2 LEU A  34      -5.351   3.753  -6.455  1.00  0.720          C  
ATOM    547  H   LEU A  34      -3.998   2.945 -10.308  1.00  0.610          H  
ATOM    548  HA  LEU A  34      -6.087   4.443  -9.201  1.00  0.620          H  
ATOM    549 1HB  LEU A  34      -3.089   4.534  -8.855  1.00  0.870          H  
ATOM    550 2HB  LEU A  34      -4.154   5.556  -7.883  1.00  0.870          H  
ATOM    551  HG  LEU A  34      -4.328   2.500  -7.822  1.00  0.870          H  
ATOM    552 1HD1 LEU A  34      -3.005   2.624  -5.737  1.00  0.870          H  
ATOM    553 2HD1 LEU A  34      -2.052   3.196  -7.124  1.00  0.870          H  
ATOM    554 3HD1 LEU A  34      -2.757   4.359  -5.991  1.00  0.870          H  
ATOM    555 1HD2 LEU A  34      -5.428   3.019  -5.724  1.00  0.870          H  
ATOM    556 2HD2 LEU A  34      -5.223   4.719  -5.970  1.00  0.870          H  
ATOM    557 3HD2 LEU A  34      -6.243   3.748  -7.030  1.00  0.870          H  
ATOM    558  N   ILE A  35      -4.135   6.327 -11.099  1.00  0.500          N  
ATOM    559  CA  ILE A  35      -4.187   7.647 -11.718  1.00  0.520          C  
ATOM    560  C   ILE A  35      -5.386   7.739 -12.680  1.00  0.610          C  
ATOM    561  O   ILE A  35      -6.140   8.711 -12.645  1.00  0.640          O  
ATOM    562  CB  ILE A  35      -2.883   8.013 -12.482  1.00  0.720          C  
ATOM    563  CG1 ILE A  35      -1.627   8.098 -11.531  1.00  0.720          C  
ATOM    564  CG2 ILE A  35      -3.057   9.360 -13.237  1.00  0.720          C  
ATOM    565  CD1 ILE A  35      -1.660   9.138 -10.401  1.00  0.720          C  
ATOM    566  H   ILE A  35      -3.391   5.651 -11.309  1.00  0.600          H  
ATOM    567  HA  ILE A  35      -4.341   8.387 -10.936  1.00  0.620          H  
ATOM    568  HB  ILE A  35      -2.669   7.222 -13.207  1.00  0.860          H  
ATOM    569 1HG1 ILE A  35      -1.466   7.116 -11.092  1.00  0.860          H  
ATOM    570 2HG1 ILE A  35      -0.781   8.340 -12.145  1.00  0.860          H  
ATOM    571 1HG2 ILE A  35      -2.146   9.593 -13.778  1.00  0.860          H  
ATOM    572 2HG2 ILE A  35      -3.881   9.297 -13.945  1.00  0.860          H  
ATOM    573 3HG2 ILE A  35      -3.266  10.160 -12.529  1.00  0.860          H  
ATOM    574 1HD1 ILE A  35      -0.722   9.080  -9.872  1.00  0.860          H  
ATOM    575 2HD1 ILE A  35      -1.775  10.144 -10.798  1.00  0.860          H  
ATOM    576 3HD1 ILE A  35      -2.476   8.931  -9.712  1.00  0.860          H  
ATOM    577  N   LYS A  36      -5.576   6.738 -13.550  1.00  0.700          N  
ATOM    578  CA  LYS A  36      -6.659   6.772 -14.542  1.00  0.850          C  
ATOM    579  C   LYS A  36      -8.059   6.852 -13.942  1.00  0.960          C  
ATOM    580  O   LYS A  36      -8.946   7.504 -14.496  1.00  1.060          O  
ATOM    581  CB  LYS A  36      -6.582   5.563 -15.471  1.00  1.130          C  
ATOM    582  CG  LYS A  36      -5.420   5.600 -16.458  1.00  1.130          C  
ATOM    583  CD  LYS A  36      -5.401   4.355 -17.338  1.00  1.130          C  
ATOM    584  CE  LYS A  36      -4.252   4.398 -18.339  1.00  1.130          C  
ATOM    585  NZ  LYS A  36      -4.219   3.184 -19.208  1.00  1.130          N  
ATOM    586  H   LYS A  36      -4.954   5.923 -13.527  1.00  0.840          H  
ATOM    587  HA  LYS A  36      -6.520   7.667 -15.147  1.00  1.020          H  
ATOM    588 1HB  LYS A  36      -6.480   4.658 -14.865  1.00  1.360          H  
ATOM    589 2HB  LYS A  36      -7.510   5.479 -16.034  1.00  1.360          H  
ATOM    590 1HG  LYS A  36      -5.510   6.484 -17.087  1.00  1.360          H  
ATOM    591 2HG  LYS A  36      -4.483   5.666 -15.907  1.00  1.360          H  
ATOM    592 1HD  LYS A  36      -5.284   3.473 -16.702  1.00  1.360          H  
ATOM    593 2HD  LYS A  36      -6.343   4.272 -17.877  1.00  1.360          H  
ATOM    594 1HE  LYS A  36      -4.362   5.280 -18.967  1.00  1.360          H  
ATOM    595 2HE  LYS A  36      -3.310   4.467 -17.793  1.00  1.360          H  
ATOM    596 1HZ  LYS A  36      -3.445   3.253 -19.854  1.00  1.360          H  
ATOM    597 2HZ  LYS A  36      -4.106   2.360 -18.635  1.00  1.360          H  
ATOM    598 3HZ  LYS A  36      -5.083   3.115 -19.728  1.00  1.360          H  
ATOM    599  N   THR A  37      -8.246   6.209 -12.800  1.00  0.970          N  
ATOM    600  CA  THR A  37      -9.508   6.139 -12.091  1.00  1.140          C  
ATOM    601  C   THR A  37      -9.703   7.268 -11.088  1.00  1.110          C  
ATOM    602  O   THR A  37     -10.691   7.270 -10.348  1.00  1.250          O  
ATOM    603  CB  THR A  37      -9.602   4.798 -11.358  1.00  1.530          C  
ATOM    604  OG1 THR A  37      -8.477   4.702 -10.486  1.00  1.530          O  
ATOM    605  CG2 THR A  37      -9.586   3.659 -12.335  1.00  1.530          C  
ATOM    606  H   THR A  37      -7.479   5.654 -12.402  1.00  1.160          H  
ATOM    607  HA  THR A  37     -10.311   6.198 -12.824  1.00  1.370          H  
ATOM    608  HB  THR A  37     -10.516   4.764 -10.769  1.00  1.830          H  
ATOM    609  HG1 THR A  37      -8.532   3.927  -9.898  1.00  1.830          H  
ATOM    610 1HG2 THR A  37      -9.640   2.744 -11.780  1.00  1.830          H  
ATOM    611 2HG2 THR A  37     -10.443   3.739 -12.998  1.00  1.830          H  
ATOM    612 3HG2 THR A  37      -8.675   3.675 -12.923  1.00  1.830          H  
ATOM    613  N   ASN A  38      -8.772   8.231 -11.049  1.00  0.990          N  
ATOM    614  CA  ASN A  38      -8.820   9.355 -10.120  1.00  1.010          C  
ATOM    615  C   ASN A  38      -8.887   8.919  -8.654  1.00  1.380          C  
ATOM    616  O   ASN A  38      -9.632   9.499  -7.854  1.00  1.790          O  
ATOM    617  CB  ASN A  38      -9.999  10.260 -10.451  1.00  1.410          C  
ATOM    618  CG  ASN A  38      -9.898  10.867 -11.820  1.00  1.410          C  
ATOM    619  OD1 ASN A  38      -8.847  11.378 -12.229  1.00  1.410          O  
ATOM    620  ND2 ASN A  38     -10.985  10.818 -12.549  1.00  1.410          N  
ATOM    621  H   ASN A  38      -7.977   8.196 -11.696  1.00  1.190          H  
ATOM    622  HA  ASN A  38      -7.896   9.927 -10.244  1.00  1.210          H  
ATOM    623 1HB  ASN A  38     -10.936   9.716 -10.373  1.00  1.690          H  
ATOM    624 2HB  ASN A  38     -10.037  11.069  -9.722  1.00  1.690          H  
ATOM    625 1HD2 ASN A  38     -10.987  11.201 -13.474  1.00  1.690          H  
ATOM    626 2HD2 ASN A  38     -11.812  10.392 -12.184  1.00  1.690          H  
ATOM    627  N   GLN A  39      -8.108   7.893  -8.296  1.00  1.860          N  
ATOM    628  CA  GLN A  39      -8.057   7.377  -6.937  1.00  2.640          C  
ATOM    629  C   GLN A  39      -6.896   7.968  -6.133  1.00  2.660          C  
ATOM    630  O   GLN A  39      -6.692   7.591  -4.983  1.00  3.250          O  
ATOM    631  CB  GLN A  39      -8.013   5.862  -6.978  1.00  3.380          C  
ATOM    632  CG  GLN A  39      -9.294   5.225  -7.529  1.00  3.380          C  
ATOM    633  CD  GLN A  39      -9.258   3.675  -7.664  1.00  3.380          C  
ATOM    634  OE1 GLN A  39      -8.401   3.127  -8.366  1.00  3.380          O  
ATOM    635  NE2 GLN A  39     -10.211   3.010  -7.017  1.00  3.380          N  
ATOM    636  H   GLN A  39      -7.495   7.457  -8.995  1.00  2.230          H  
ATOM    637  HA  GLN A  39      -8.978   7.662  -6.437  1.00  3.170          H  
ATOM    638 1HB  GLN A  39      -7.226   5.599  -7.643  1.00  4.060          H  
ATOM    639 2HB  GLN A  39      -7.785   5.454  -5.998  1.00  4.060          H  
ATOM    640 1HG  GLN A  39     -10.103   5.477  -6.888  1.00  4.060          H  
ATOM    641 2HG  GLN A  39      -9.492   5.657  -8.494  1.00  4.060          H  
ATOM    642 1HE2 GLN A  39     -10.304   1.993  -7.055  1.00  4.060          H  
ATOM    643 2HE2 GLN A  39     -10.903   3.527  -6.477  1.00  4.060          H  
ATOM    644  N   ASN A  40      -6.140   8.871  -6.776  1.00  2.180          N  
ATOM    645  CA  ASN A  40      -5.022   9.629  -6.212  1.00  2.170          C  
ATOM    646  C   ASN A  40      -4.761  10.850  -7.083  1.00  1.370          C  
ATOM    647  O   ASN A  40      -5.359  11.001  -8.151  1.00  1.660          O  
ATOM    648  CB  ASN A  40      -3.741   8.818  -6.122  1.00  3.040          C  
ATOM    649  CG  ASN A  40      -3.777   7.786  -5.111  1.00  3.040          C  
ATOM    650  OD1 ASN A  40      -3.574   6.620  -5.430  1.00  3.040          O  
ATOM    651  ND2 ASN A  40      -4.044   8.157  -3.878  1.00  3.040          N  
ATOM    652  H   ASN A  40      -6.404   9.086  -7.726  1.00  2.620          H  
ATOM    653  HA  ASN A  40      -5.292   9.991  -5.226  1.00  2.600          H  
ATOM    654 1HB  ASN A  40      -3.547   8.352  -7.088  1.00  3.650          H  
ATOM    655 2HB  ASN A  40      -2.896   9.472  -5.906  1.00  3.650          H  
ATOM    656 1HD2 ASN A  40      -4.095   7.476  -3.146  1.00  3.650          H  
ATOM    657 2HD2 ASN A  40      -4.242   9.134  -3.651  1.00  3.650          H  
ATOM    658  N   LEU A  41      -3.777  11.664  -6.701  1.00  0.980          N  
ATOM    659  CA  LEU A  41      -3.376  12.793  -7.527  1.00  0.910          C  
ATOM    660  C   LEU A  41      -2.098  12.458  -8.271  1.00  0.880          C  
ATOM    661  O   LEU A  41      -1.954  12.747  -9.460  1.00  1.270          O  
ATOM    662  CB  LEU A  41      -3.124  14.037  -6.670  1.00  1.300          C  
ATOM    663  CG  LEU A  41      -2.674  15.329  -7.417  1.00  1.300          C  
ATOM    664  CD1 LEU A  41      -3.767  15.804  -8.379  1.00  1.300          C  
ATOM    665  CD2 LEU A  41      -2.348  16.386  -6.392  1.00  1.300          C  
ATOM    666  H   LEU A  41      -3.291  11.525  -5.812  1.00  1.180          H  
ATOM    667  HA  LEU A  41      -4.165  12.987  -8.248  1.00  1.090          H  
ATOM    668 1HB  LEU A  41      -4.032  14.264  -6.114  1.00  1.560          H  
ATOM    669 2HB  LEU A  41      -2.347  13.791  -5.955  1.00  1.560          H  
ATOM    670  HG  LEU A  41      -1.779  15.120  -8.008  1.00  1.560          H  
ATOM    671 1HD1 LEU A  41      -3.430  16.706  -8.888  1.00  1.560          H  
ATOM    672 2HD1 LEU A  41      -3.974  15.039  -9.124  1.00  1.560          H  
ATOM    673 3HD1 LEU A  41      -4.676  16.021  -7.821  1.00  1.560          H  
ATOM    674 1HD2 LEU A  41      -2.015  17.294  -6.894  1.00  1.560          H  
ATOM    675 2HD2 LEU A  41      -3.234  16.604  -5.797  1.00  1.560          H  
ATOM    676 3HD2 LEU A  41      -1.553  16.019  -5.749  1.00  1.560          H  
ATOM    677  N   THR A  42      -1.163  11.858  -7.543  1.00  0.680          N  
ATOM    678  CA  THR A  42       0.152  11.529  -8.077  1.00  0.650          C  
ATOM    679  C   THR A  42       0.765  10.353  -7.332  1.00  0.530          C  
ATOM    680  O   THR A  42       0.401  10.079  -6.179  1.00  0.530          O  
ATOM    681  CB  THR A  42       1.060  12.762  -8.071  1.00  0.920          C  
ATOM    682  OG1 THR A  42       2.332  12.405  -8.638  1.00  0.920          O  
ATOM    683  CG2 THR A  42       1.214  13.303  -6.655  1.00  0.920          C  
ATOM    684  H   THR A  42      -1.372  11.650  -6.566  1.00  0.820          H  
ATOM    685  HA  THR A  42       0.039  11.231  -9.118  1.00  0.780          H  
ATOM    686  HB  THR A  42       0.612  13.536  -8.696  1.00  1.110          H  
ATOM    687  HG1 THR A  42       2.207  12.105  -9.573  1.00  1.110          H  
ATOM    688 1HG2 THR A  42       1.857  14.178  -6.663  1.00  1.110          H  
ATOM    689 2HG2 THR A  42       0.239  13.573  -6.254  1.00  1.110          H  
ATOM    690 3HG2 THR A  42       1.645  12.549  -6.050  1.00  1.110          H  
ATOM    691  N   ILE A  43       1.612   9.594  -8.028  1.00  0.500          N  
ATOM    692  CA  ILE A  43       2.238   8.416  -7.429  1.00  0.430          C  
ATOM    693  C   ILE A  43       3.742   8.296  -7.705  1.00  0.400          C  
ATOM    694  O   ILE A  43       4.207   8.620  -8.801  1.00  0.480          O  
ATOM    695  CB  ILE A  43       1.492   7.128  -7.874  1.00  0.630          C  
ATOM    696  CG1 ILE A  43      -0.037   7.248  -7.449  1.00  0.630          C  
ATOM    697  CG2 ILE A  43       2.155   5.838  -7.244  1.00  0.630          C  
ATOM    698  CD1 ILE A  43      -0.943   6.164  -7.900  1.00  0.630          C  
ATOM    699  H   ILE A  43       1.853   9.888  -8.984  1.00  0.600          H  
ATOM    700  HA  ILE A  43       2.120   8.482  -6.351  1.00  0.520          H  
ATOM    701  HB  ILE A  43       1.524   7.070  -8.954  1.00  0.760          H  
ATOM    702 1HG1 ILE A  43      -0.098   7.336  -6.403  1.00  0.760          H  
ATOM    703 2HG1 ILE A  43      -0.447   8.124  -7.872  1.00  0.760          H  
ATOM    704 1HG2 ILE A  43       1.635   4.947  -7.562  1.00  0.760          H  
ATOM    705 2HG2 ILE A  43       3.188   5.746  -7.558  1.00  0.760          H  
ATOM    706 3HG2 ILE A  43       2.118   5.896  -6.162  1.00  0.760          H  
ATOM    707 1HD1 ILE A  43      -1.942   6.393  -7.557  1.00  0.760          H  
ATOM    708 2HD1 ILE A  43      -0.946   6.098  -8.984  1.00  0.760          H  
ATOM    709 3HD1 ILE A  43      -0.629   5.221  -7.479  1.00  0.760          H  
ATOM    710  N   VAL A  44       4.485   7.883  -6.675  1.00  0.340          N  
ATOM    711  CA  VAL A  44       5.913   7.594  -6.753  1.00  0.380          C  
ATOM    712  C   VAL A  44       6.121   6.107  -6.510  1.00  0.380          C  
ATOM    713  O   VAL A  44       5.786   5.594  -5.446  1.00  0.360          O  
ATOM    714  CB  VAL A  44       6.711   8.413  -5.709  1.00  0.520          C  
ATOM    715  CG1 VAL A  44       8.171   8.024  -5.743  1.00  0.520          C  
ATOM    716  CG2 VAL A  44       6.628   9.909  -6.032  1.00  0.520          C  
ATOM    717  H   VAL A  44       3.997   7.665  -5.798  1.00  0.410          H  
ATOM    718  HA  VAL A  44       6.271   7.832  -7.751  1.00  0.460          H  
ATOM    719  HB  VAL A  44       6.300   8.218  -4.716  1.00  0.620          H  
ATOM    720 1HG1 VAL A  44       8.727   8.612  -5.009  1.00  0.620          H  
ATOM    721 2HG1 VAL A  44       8.295   6.963  -5.511  1.00  0.620          H  
ATOM    722 3HG1 VAL A  44       8.551   8.218  -6.735  1.00  0.620          H  
ATOM    723 1HG2 VAL A  44       7.178  10.468  -5.290  1.00  0.620          H  
ATOM    724 2HG2 VAL A  44       7.044  10.103  -6.974  1.00  0.620          H  
ATOM    725 3HG2 VAL A  44       5.620  10.238  -6.052  1.00  0.620          H  
ATOM    726  N   ASN A  45       6.677   5.430  -7.496  1.00  0.510          N  
ATOM    727  CA  ASN A  45       6.899   3.998  -7.441  1.00  0.560          C  
ATOM    728  C   ASN A  45       8.332   3.643  -7.071  1.00  0.550          C  
ATOM    729  O   ASN A  45       9.264   4.403  -7.361  1.00  0.650          O  
ATOM    730  CB  ASN A  45       6.535   3.440  -8.776  1.00  0.760          C  
ATOM    731  CG  ASN A  45       5.154   3.603  -9.054  1.00  0.760          C  
ATOM    732  OD1 ASN A  45       4.305   2.799  -8.681  1.00  0.760          O  
ATOM    733  ND2 ASN A  45       4.875   4.674  -9.702  1.00  0.760          N  
ATOM    734  H   ASN A  45       6.916   5.928  -8.356  1.00  0.610          H  
ATOM    735  HA  ASN A  45       6.245   3.570  -6.680  1.00  0.670          H  
ATOM    736 1HB  ASN A  45       7.075   3.976  -9.543  1.00  0.920          H  
ATOM    737 2HB  ASN A  45       6.793   2.382  -8.834  1.00  0.920          H  
ATOM    738 1HD2 ASN A  45       3.947   4.881  -9.968  1.00  0.920          H  
ATOM    739 2HD2 ASN A  45       5.619   5.311  -9.973  1.00  0.920          H  
ATOM    740  N   SER A  46       8.514   2.450  -6.517  1.00  0.500          N  
ATOM    741  CA  SER A  46       9.849   1.946  -6.194  1.00  0.590          C  
ATOM    742  C   SER A  46      10.033   0.434  -6.353  1.00  0.520          C  
ATOM    743  O   SER A  46       9.230  -0.367  -5.850  1.00  0.630          O  
ATOM    744  CB  SER A  46      10.206   2.344  -4.779  1.00  0.790          C  
ATOM    745  OG  SER A  46      11.425   1.775  -4.391  1.00  0.790          O  
ATOM    746  H   SER A  46       7.686   1.906  -6.259  1.00  0.600          H  
ATOM    747  HA  SER A  46      10.549   2.432  -6.866  1.00  0.710          H  
ATOM    748 1HB  SER A  46      10.278   3.432  -4.726  1.00  0.950          H  
ATOM    749 2HB  SER A  46       9.414   2.036  -4.093  1.00  0.950          H  
ATOM    750  HG  SER A  46      11.691   2.252  -3.599  1.00  0.950          H  
ATOM    751  N   ASP A  47      11.097   0.041  -7.079  1.00  0.460          N  
ATOM    752  CA  ASP A  47      11.399  -1.392  -7.259  1.00  0.510          C  
ATOM    753  C   ASP A  47      12.823  -1.682  -7.760  1.00  0.620          C  
ATOM    754  O   ASP A  47      13.466  -0.834  -8.376  1.00  0.810          O  
ATOM    755  CB  ASP A  47      10.370  -2.037  -8.212  1.00  0.690          C  
ATOM    756  CG  ASP A  47      10.285  -3.586  -8.121  1.00  0.690          C  
ATOM    757  OD1 ASP A  47      11.165  -4.205  -7.537  1.00  0.690          O  
ATOM    758  OD2 ASP A  47       9.309  -4.112  -8.574  1.00  0.690          O  
ATOM    759  H   ASP A  47      11.711   0.779  -7.456  1.00  0.550          H  
ATOM    760  HA  ASP A  47      11.298  -1.875  -6.287  1.00  0.610          H  
ATOM    761 1HB  ASP A  47       9.377  -1.634  -8.023  1.00  0.830          H  
ATOM    762 2HB  ASP A  47      10.632  -1.781  -9.242  1.00  0.830          H  
ATOM    763  N   ILE A  48      13.317  -2.873  -7.402  1.00  0.770          N  
ATOM    764  CA  ILE A  48      14.557  -3.484  -7.894  1.00  0.960          C  
ATOM    765  C   ILE A  48      14.274  -4.934  -8.327  1.00  1.050          C  
ATOM    766  O   ILE A  48      14.313  -5.742  -7.398  1.00  1.390          O  
ATOM    767  CB  ILE A  48      15.690  -3.482  -6.835  1.00  1.270          C  
ATOM    768  CG1 ILE A  48      16.010  -2.026  -6.379  1.00  1.270          C  
ATOM    769  CG2 ILE A  48      16.947  -4.147  -7.445  1.00  1.270          C  
ATOM    770  CD1 ILE A  48      16.961  -1.914  -5.205  1.00  1.270          C  
ATOM    771  H   ILE A  48      12.668  -3.464  -6.884  1.00  0.920          H  
ATOM    772  HA  ILE A  48      14.903  -2.934  -8.762  1.00  1.150          H  
ATOM    773  HB  ILE A  48      15.370  -4.040  -5.957  1.00  1.520          H  
ATOM    774 1HG1 ILE A  48      16.445  -1.503  -7.204  1.00  1.520          H  
ATOM    775 2HG1 ILE A  48      15.087  -1.525  -6.096  1.00  1.520          H  
ATOM    776 1HG2 ILE A  48      17.747  -4.174  -6.721  1.00  1.520          H  
ATOM    777 2HG2 ILE A  48      16.731  -5.169  -7.744  1.00  1.520          H  
ATOM    778 3HG2 ILE A  48      17.267  -3.578  -8.317  1.00  1.520          H  
ATOM    779 1HD1 ILE A  48      17.124  -0.885  -4.979  1.00  1.520          H  
ATOM    780 2HD1 ILE A  48      16.529  -2.410  -4.334  1.00  1.520          H  
ATOM    781 3HD1 ILE A  48      17.913  -2.364  -5.437  1.00  1.520          H  
ATOM    782  N   SER A  49      13.303  -5.041  -9.216  1.00  1.170          N  
ATOM    783  CA  SER A  49      13.398  -6.135 -10.194  1.00  1.280          C  
ATOM    784  C   SER A  49      13.541  -5.625 -11.610  1.00  1.310          C  
ATOM    785  O   SER A  49      12.668  -4.914 -12.099  1.00  1.200          O  
ATOM    786  CB  SER A  49      12.183  -7.028 -10.110  1.00  1.750          C  
ATOM    787  OG  SER A  49      12.205  -7.998 -11.130  1.00  1.750          O  
ATOM    788  H   SER A  49      12.388  -4.986  -8.750  1.00  1.400          H  
ATOM    789  HA  SER A  49      14.280  -6.729  -9.952  1.00  1.540          H  
ATOM    790 1HB  SER A  49      12.167  -7.518  -9.137  1.00  2.100          H  
ATOM    791 2HB  SER A  49      11.280  -6.428 -10.183  1.00  2.100          H  
ATOM    792  HG  SER A  49      11.462  -8.586 -10.947  1.00  2.100          H  
ATOM    793  N   LYS A  50      14.609  -6.020 -12.310  1.00  1.540          N  
ATOM    794  CA  LYS A  50      14.840  -5.514 -13.671  1.00  1.640          C  
ATOM    795  C   LYS A  50      13.598  -5.583 -14.555  1.00  1.540          C  
ATOM    796  O   LYS A  50      13.328  -4.657 -15.327  1.00  1.460          O  
ATOM    797  CB  LYS A  50      15.982  -6.264 -14.352  1.00  2.260          C  
ATOM    798  CG  LYS A  50      16.303  -5.759 -15.769  1.00  2.260          C  
ATOM    799  CD  LYS A  50      17.503  -6.490 -16.366  1.00  2.260          C  
ATOM    800  CE  LYS A  50      17.785  -6.025 -17.790  1.00  2.260          C  
ATOM    801  NZ  LYS A  50      18.975  -6.711 -18.379  1.00  2.260          N  
ATOM    802  H   LYS A  50      15.282  -6.639 -11.879  1.00  1.850          H  
ATOM    803  HA  LYS A  50      15.129  -4.470 -13.593  1.00  1.970          H  
ATOM    804 1HB  LYS A  50      16.885  -6.179 -13.749  1.00  2.710          H  
ATOM    805 2HB  LYS A  50      15.729  -7.323 -14.424  1.00  2.710          H  
ATOM    806 1HG  LYS A  50      15.442  -5.922 -16.423  1.00  2.710          H  
ATOM    807 2HG  LYS A  50      16.507  -4.689 -15.736  1.00  2.710          H  
ATOM    808 1HD  LYS A  50      18.385  -6.309 -15.749  1.00  2.710          H  
ATOM    809 2HD  LYS A  50      17.301  -7.561 -16.378  1.00  2.710          H  
ATOM    810 1HE  LYS A  50      16.917  -6.237 -18.409  1.00  2.710          H  
ATOM    811 2HE  LYS A  50      17.961  -4.948 -17.786  1.00  2.710          H  
ATOM    812 1HZ  LYS A  50      19.125  -6.376 -19.321  1.00  2.710          H  
ATOM    813 2HZ  LYS A  50      19.793  -6.512 -17.819  1.00  2.710          H  
ATOM    814 3HZ  LYS A  50      18.817  -7.708 -18.399  1.00  2.710          H  
ATOM    815  N   ASN A  51      12.844  -6.676 -14.475  1.00  1.600          N  
ATOM    816  CA  ASN A  51      11.671  -6.778 -15.322  1.00  1.580          C  
ATOM    817  C   ASN A  51      10.624  -5.732 -14.950  1.00  1.310          C  
ATOM    818  O   ASN A  51       9.901  -5.245 -15.826  1.00  1.210          O  
ATOM    819  CB  ASN A  51      11.082  -8.166 -15.238  1.00  2.220          C  
ATOM    820  CG  ASN A  51      11.926  -9.182 -15.948  1.00  2.220          C  
ATOM    821  OD1 ASN A  51      12.740  -8.854 -16.820  1.00  2.220          O  
ATOM    822  ND2 ASN A  51      11.752 -10.423 -15.588  1.00  2.220          N  
ATOM    823  H   ASN A  51      13.095  -7.417 -13.834  1.00  1.920          H  
ATOM    824  HA  ASN A  51      11.970  -6.583 -16.353  1.00  1.900          H  
ATOM    825 1HB  ASN A  51      10.986  -8.454 -14.190  1.00  2.660          H  
ATOM    826 2HB  ASN A  51      10.084  -8.166 -15.673  1.00  2.660          H  
ATOM    827 1HD2 ASN A  51      12.287 -11.147 -16.025  1.00  2.660          H  
ATOM    828 2HD2 ASN A  51      11.087 -10.655 -14.879  1.00  2.660          H  
ATOM    829  N   ALA A  52      10.520  -5.416 -13.647  1.00  1.230          N  
ATOM    830  CA  ALA A  52       9.572  -4.439 -13.145  1.00  1.030          C  
ATOM    831  C   ALA A  52      10.004  -3.067 -13.580  1.00  0.880          C  
ATOM    832  O   ALA A  52       9.177  -2.235 -13.931  1.00  0.830          O  
ATOM    833  CB  ALA A  52       9.475  -4.493 -11.640  1.00  1.520          C  
ATOM    834  H   ALA A  52      11.168  -5.817 -12.975  1.00  1.480          H  
ATOM    835  HA  ALA A  52       8.594  -4.653 -13.572  1.00  1.240          H  
ATOM    836 1HB  ALA A  52       8.752  -3.756 -11.290  1.00  1.830          H  
ATOM    837 2HB  ALA A  52       9.154  -5.481 -11.325  1.00  1.830          H  
ATOM    838 3HB  ALA A  52      10.441  -4.272 -11.199  1.00  1.830          H  
ATOM    839  N   LEU A  53      11.315  -2.840 -13.581  1.00  0.940          N  
ATOM    840  CA  LEU A  53      11.867  -1.555 -13.968  1.00  0.940          C  
ATOM    841  C   LEU A  53      11.515  -1.236 -15.395  1.00  0.930          C  
ATOM    842  O   LEU A  53      11.051  -0.134 -15.696  1.00  0.900          O  
ATOM    843  CB  LEU A  53      13.398  -1.571 -13.902  1.00  1.320          C  
ATOM    844  CG  LEU A  53      14.081  -1.158 -12.628  1.00  1.320          C  
ATOM    845  CD1 LEU A  53      13.668  -2.021 -11.453  1.00  1.320          C  
ATOM    846  CD2 LEU A  53      15.574  -1.268 -12.848  1.00  1.320          C  
ATOM    847  H   LEU A  53      11.924  -3.591 -13.241  1.00  1.130          H  
ATOM    848  HA  LEU A  53      11.458  -0.784 -13.322  1.00  1.130          H  
ATOM    849 1HB  LEU A  53      13.723  -2.570 -14.119  1.00  1.580          H  
ATOM    850 2HB  LEU A  53      13.771  -0.924 -14.695  1.00  1.580          H  
ATOM    851  HG  LEU A  53      13.817  -0.157 -12.410  1.00  1.580          H  
ATOM    852 1HD1 LEU A  53      14.187  -1.674 -10.576  1.00  1.580          H  
ATOM    853 2HD1 LEU A  53      12.600  -1.977 -11.275  1.00  1.580          H  
ATOM    854 3HD1 LEU A  53      13.955  -3.005 -11.653  1.00  1.580          H  
ATOM    855 1HD2 LEU A  53      16.092  -0.962 -11.958  1.00  1.580          H  
ATOM    856 2HD2 LEU A  53      15.838  -2.294 -13.073  1.00  1.580          H  
ATOM    857 3HD2 LEU A  53      15.871  -0.627 -13.679  1.00  1.580          H  
ATOM    858  N   LEU A  54      11.734  -2.207 -16.283  1.00  1.010          N  
ATOM    859  CA  LEU A  54      11.465  -2.011 -17.696  1.00  1.030          C  
ATOM    860  C   LEU A  54       9.973  -1.839 -17.954  1.00  0.950          C  
ATOM    861  O   LEU A  54       9.562  -0.963 -18.727  1.00  0.930          O  
ATOM    862  CB  LEU A  54      12.009  -3.223 -18.463  1.00  1.430          C  
ATOM    863  CG  LEU A  54      13.568  -3.384 -18.482  1.00  1.430          C  
ATOM    864  CD1 LEU A  54      13.918  -4.745 -19.066  1.00  1.430          C  
ATOM    865  CD2 LEU A  54      14.219  -2.271 -19.309  1.00  1.430          C  
ATOM    866  H   LEU A  54      12.139  -3.091 -15.953  1.00  1.210          H  
ATOM    867  HA  LEU A  54      11.962  -1.104 -18.019  1.00  1.240          H  
ATOM    868 1HB  LEU A  54      11.597  -4.125 -18.003  1.00  1.720          H  
ATOM    869 2HB  LEU A  54      11.658  -3.172 -19.492  1.00  1.720          H  
ATOM    870  HG  LEU A  54      13.950  -3.345 -17.461  1.00  1.720          H  
ATOM    871 1HD1 LEU A  54      14.995  -4.867 -19.065  1.00  1.720          H  
ATOM    872 2HD1 LEU A  54      13.464  -5.528 -18.454  1.00  1.720          H  
ATOM    873 3HD1 LEU A  54      13.546  -4.815 -20.085  1.00  1.720          H  
ATOM    874 1HD2 LEU A  54      15.299  -2.412 -19.307  1.00  1.720          H  
ATOM    875 2HD2 LEU A  54      13.850  -2.312 -20.334  1.00  1.720          H  
ATOM    876 3HD2 LEU A  54      13.992  -1.300 -18.885  1.00  1.720          H  
ATOM    877  N   SER A  55       9.161  -2.646 -17.268  1.00  0.960          N  
ATOM    878  CA  SER A  55       7.714  -2.620 -17.382  1.00  0.980          C  
ATOM    879  C   SER A  55       7.148  -1.280 -16.915  1.00  0.880          C  
ATOM    880  O   SER A  55       6.352  -0.640 -17.618  1.00  0.910          O  
ATOM    881  CB  SER A  55       7.186  -3.768 -16.543  1.00  1.360          C  
ATOM    882  OG  SER A  55       5.804  -3.878 -16.542  1.00  1.360          O  
ATOM    883  H   SER A  55       9.552  -3.371 -16.660  1.00  1.150          H  
ATOM    884  HA  SER A  55       7.441  -2.774 -18.425  1.00  1.180          H  
ATOM    885 1HB  SER A  55       7.615  -4.698 -16.908  1.00  1.640          H  
ATOM    886 2HB  SER A  55       7.531  -3.644 -15.523  1.00  1.640          H  
ATOM    887  HG  SER A  55       5.641  -4.637 -15.934  1.00  1.640          H  
ATOM    888  N   ASN A  56       7.603  -0.835 -15.743  1.00  0.820          N  
ATOM    889  CA  ASN A  56       7.142   0.395 -15.143  1.00  0.860          C  
ATOM    890  C   ASN A  56       7.613   1.598 -15.919  1.00  0.870          C  
ATOM    891  O   ASN A  56       6.816   2.483 -16.220  1.00  0.920          O  
ATOM    892  CB  ASN A  56       7.622   0.468 -13.705  1.00  1.190          C  
ATOM    893  CG  ASN A  56       6.894  -0.503 -12.787  1.00  1.190          C  
ATOM    894  OD1 ASN A  56       5.805  -1.034 -13.089  1.00  1.190          O  
ATOM    895  ND2 ASN A  56       7.473  -0.751 -11.649  1.00  1.190          N  
ATOM    896  H   ASN A  56       8.260  -1.404 -15.218  1.00  0.980          H  
ATOM    897  HA  ASN A  56       6.059   0.409 -15.169  1.00  1.030          H  
ATOM    898 1HB  ASN A  56       8.687   0.235 -13.680  1.00  1.430          H  
ATOM    899 2HB  ASN A  56       7.527   1.460 -13.337  1.00  1.430          H  
ATOM    900 1HD2 ASN A  56       7.034  -1.387 -11.013  1.00  1.430          H  
ATOM    901 2HD2 ASN A  56       8.347  -0.322 -11.420  1.00  1.430          H  
ATOM    902  N   TYR A  57       8.882   1.626 -16.324  1.00  0.890          N  
ATOM    903  CA  TYR A  57       9.362   2.758 -17.082  1.00  1.000          C  
ATOM    904  C   TYR A  57       8.562   2.949 -18.355  1.00  1.030          C  
ATOM    905  O   TYR A  57       8.096   4.054 -18.648  1.00  1.080          O  
ATOM    906  CB  TYR A  57      10.833   2.612 -17.450  1.00  1.360          C  
ATOM    907  CG  TYR A  57      11.297   3.756 -18.324  1.00  1.360          C  
ATOM    908  CD1 TYR A  57      11.641   4.961 -17.741  1.00  1.360          C  
ATOM    909  CD2 TYR A  57      11.351   3.612 -19.709  1.00  1.360          C  
ATOM    910  CE1 TYR A  57      12.042   6.016 -18.528  1.00  1.360          C  
ATOM    911  CE2 TYR A  57      11.748   4.668 -20.494  1.00  1.360          C  
ATOM    912  CZ  TYR A  57      12.094   5.868 -19.909  1.00  1.360          C  
ATOM    913  OH  TYR A  57      12.493   6.926 -20.694  1.00  1.360          O  
ATOM    914  H   TYR A  57       9.539   0.881 -16.077  1.00  1.070          H  
ATOM    915  HA  TYR A  57       9.241   3.651 -16.473  1.00  1.200          H  
ATOM    916 1HB  TYR A  57      11.441   2.587 -16.546  1.00  1.630          H  
ATOM    917 2HB  TYR A  57      10.989   1.672 -17.984  1.00  1.630          H  
ATOM    918  HD1 TYR A  57      11.595   5.075 -16.658  1.00  1.630          H  
ATOM    919  HD2 TYR A  57      11.074   2.665 -20.175  1.00  1.630          H  
ATOM    920  HE1 TYR A  57      12.314   6.964 -18.067  1.00  1.630          H  
ATOM    921  HE2 TYR A  57      11.788   4.557 -21.576  1.00  1.630          H  
ATOM    922  HH  TYR A  57      12.709   7.676 -20.132  1.00  1.630          H  
ATOM    923  N   GLN A  58       8.406   1.880 -19.143  1.00  1.020          N  
ATOM    924  CA  GLN A  58       7.737   2.034 -20.424  1.00  1.090          C  
ATOM    925  C   GLN A  58       6.300   2.509 -20.277  1.00  1.090          C  
ATOM    926  O   GLN A  58       5.822   3.293 -21.103  1.00  1.160          O  
ATOM    927  CB  GLN A  58       7.775   0.713 -21.194  1.00  1.500          C  
ATOM    928  CG  GLN A  58       7.215   0.775 -22.623  1.00  1.500          C  
ATOM    929  CD  GLN A  58       8.026   1.678 -23.535  1.00  1.500          C  
ATOM    930  OE1 GLN A  58       9.254   1.582 -23.592  1.00  1.500          O  
ATOM    931  NE2 GLN A  58       7.343   2.551 -24.262  1.00  1.500          N  
ATOM    932  H   GLN A  58       8.786   0.963 -18.876  1.00  1.220          H  
ATOM    933  HA  GLN A  58       8.282   2.786 -20.995  1.00  1.310          H  
ATOM    934 1HB  GLN A  58       8.805   0.360 -21.247  1.00  1.800          H  
ATOM    935 2HB  GLN A  58       7.208  -0.037 -20.636  1.00  1.800          H  
ATOM    936 1HG  GLN A  58       7.233  -0.229 -23.040  1.00  1.800          H  
ATOM    937 2HG  GLN A  58       6.191   1.146 -22.595  1.00  1.800          H  
ATOM    938 1HE2 GLN A  58       7.818   3.166 -24.890  1.00  1.800          H  
ATOM    939 2HE2 GLN A  58       6.343   2.595 -24.181  1.00  1.800          H  
ATOM    940  N   LYS A  59       5.597   2.045 -19.246  1.00  1.020          N  
ATOM    941  CA  LYS A  59       4.229   2.478 -19.052  1.00  1.040          C  
ATOM    942  C   LYS A  59       4.144   3.916 -18.514  1.00  1.050          C  
ATOM    943  O   LYS A  59       3.357   4.723 -19.022  1.00  1.160          O  
ATOM    944  CB  LYS A  59       3.521   1.516 -18.101  1.00  1.450          C  
ATOM    945  CG  LYS A  59       3.265   0.116 -18.696  1.00  1.450          C  
ATOM    946  CD  LYS A  59       2.590  -0.784 -17.675  1.00  1.450          C  
ATOM    947  CE  LYS A  59       2.360  -2.205 -18.179  1.00  1.450          C  
ATOM    948  NZ  LYS A  59       1.565  -3.048 -17.181  1.00  1.450          N  
ATOM    949  H   LYS A  59       6.001   1.340 -18.616  1.00  1.220          H  
ATOM    950  HA  LYS A  59       3.724   2.453 -20.017  1.00  1.250          H  
ATOM    951 1HB  LYS A  59       4.134   1.389 -17.198  1.00  1.740          H  
ATOM    952 2HB  LYS A  59       2.568   1.942 -17.792  1.00  1.740          H  
ATOM    953 1HG  LYS A  59       2.633   0.206 -19.579  1.00  1.740          H  
ATOM    954 2HG  LYS A  59       4.214  -0.328 -18.996  1.00  1.740          H  
ATOM    955 1HD  LYS A  59       3.268  -0.859 -16.829  1.00  1.740          H  
ATOM    956 2HD  LYS A  59       1.649  -0.353 -17.340  1.00  1.740          H  
ATOM    957 1HE  LYS A  59       1.826  -2.174 -19.124  1.00  1.740          H  
ATOM    958 2HE  LYS A  59       3.334  -2.677 -18.336  1.00  1.740          H  
ATOM    959 1HZ  LYS A  59       1.445  -3.977 -17.552  1.00  1.740          H  
ATOM    960 2HZ  LYS A  59       2.031  -3.122 -16.239  1.00  1.740          H  
ATOM    961 3HZ  LYS A  59       0.663  -2.627 -17.042  1.00  1.740          H  
ATOM    962  N   PHE A  60       4.977   4.235 -17.509  1.00  0.980          N  
ATOM    963  CA  PHE A  60       4.964   5.524 -16.824  1.00  1.000          C  
ATOM    964  C   PHE A  60       5.448   6.629 -17.737  1.00  1.060          C  
ATOM    965  O   PHE A  60       5.033   7.775 -17.604  1.00  1.070          O  
ATOM    966  CB  PHE A  60       5.832   5.470 -15.574  1.00  1.390          C  
ATOM    967  CG  PHE A  60       5.327   4.541 -14.482  1.00  1.390          C  
ATOM    968  CD1 PHE A  60       4.007   4.062 -14.417  1.00  1.390          C  
ATOM    969  CD2 PHE A  60       6.202   4.145 -13.502  1.00  1.390          C  
ATOM    970  CE1 PHE A  60       3.623   3.235 -13.396  1.00  1.390          C  
ATOM    971  CE2 PHE A  60       5.807   3.311 -12.490  1.00  1.390          C  
ATOM    972  CZ  PHE A  60       4.519   2.855 -12.434  1.00  1.390          C  
ATOM    973  H   PHE A  60       5.626   3.528 -17.155  1.00  1.180          H  
ATOM    974  HA  PHE A  60       3.944   5.771 -16.546  1.00  1.200          H  
ATOM    975 1HB  PHE A  60       6.835   5.145 -15.854  1.00  1.670          H  
ATOM    976 2HB  PHE A  60       5.917   6.476 -15.149  1.00  1.670          H  
ATOM    977  HD1 PHE A  60       3.269   4.335 -15.158  1.00  1.670          H  
ATOM    978  HD2 PHE A  60       7.223   4.505 -13.549  1.00  1.670          H  
ATOM    979  HE1 PHE A  60       2.600   2.882 -13.355  1.00  1.670          H  
ATOM    980  HE2 PHE A  60       6.522   3.008 -11.732  1.00  1.670          H  
ATOM    981  HZ  PHE A  60       4.208   2.189 -11.630  1.00  1.670          H  
ATOM    982  N   LYS A  61       6.284   6.295 -18.709  1.00  1.110          N  
ATOM    983  CA  LYS A  61       6.767   7.259 -19.679  1.00  1.160          C  
ATOM    984  C   LYS A  61       5.624   8.090 -20.278  1.00  1.180          C  
ATOM    985  O   LYS A  61       5.837   9.243 -20.649  1.00  1.260          O  
ATOM    986  CB  LYS A  61       7.560   6.567 -20.791  1.00  1.600          C  
ATOM    987  CG  LYS A  61       8.139   7.524 -21.840  1.00  1.600          C  
ATOM    988  CD  LYS A  61       9.009   6.795 -22.851  1.00  1.600          C  
ATOM    989  CE  LYS A  61       9.519   7.757 -23.919  1.00  1.600          C  
ATOM    990  NZ  LYS A  61      10.377   7.071 -24.929  1.00  1.600          N  
ATOM    991  H   LYS A  61       6.675   5.347 -18.746  1.00  1.330          H  
ATOM    992  HA  LYS A  61       7.439   7.946 -19.164  1.00  1.390          H  
ATOM    993 1HB  LYS A  61       8.386   6.003 -20.350  1.00  1.920          H  
ATOM    994 2HB  LYS A  61       6.914   5.847 -21.300  1.00  1.920          H  
ATOM    995 1HG  LYS A  61       7.321   8.007 -22.378  1.00  1.920          H  
ATOM    996 2HG  LYS A  61       8.728   8.294 -21.342  1.00  1.920          H  
ATOM    997 1HD  LYS A  61       9.859   6.343 -22.340  1.00  1.920          H  
ATOM    998 2HD  LYS A  61       8.427   6.003 -23.324  1.00  1.920          H  
ATOM    999 1HE  LYS A  61       8.664   8.205 -24.426  1.00  1.920          H  
ATOM   1000 2HE  LYS A  61      10.099   8.544 -23.439  1.00  1.920          H  
ATOM   1001 1HZ  LYS A  61      10.690   7.743 -25.615  1.00  1.920          H  
ATOM   1002 2HZ  LYS A  61      11.178   6.662 -24.468  1.00  1.920          H  
ATOM   1003 3HZ  LYS A  61       9.845   6.344 -25.389  1.00  1.920          H  
ATOM   1004  N   ASN A  62       4.426   7.502 -20.432  1.00  1.140          N  
ATOM   1005  CA  ASN A  62       3.315   8.201 -21.066  1.00  1.180          C  
ATOM   1006  C   ASN A  62       2.336   8.852 -20.076  1.00  1.080          C  
ATOM   1007  O   ASN A  62       1.245   9.275 -20.472  1.00  1.310          O  
ATOM   1008  CB  ASN A  62       2.567   7.234 -21.950  1.00  1.640          C  
ATOM   1009  CG  ASN A  62       3.383   6.775 -23.115  1.00  1.640          C  
ATOM   1010  OD1 ASN A  62       4.146   7.531 -23.732  1.00  1.640          O  
ATOM   1011  ND2 ASN A  62       3.229   5.519 -23.434  1.00  1.640          N  
ATOM   1012  H   ASN A  62       4.266   6.549 -20.080  1.00  1.370          H  
ATOM   1013  HA  ASN A  62       3.727   8.999 -21.683  1.00  1.420          H  
ATOM   1014 1HB  ASN A  62       2.282   6.361 -21.357  1.00  1.960          H  
ATOM   1015 2HB  ASN A  62       1.655   7.698 -22.317  1.00  1.960          H  
ATOM   1016 1HD2 ASN A  62       3.737   5.128 -24.200  1.00  1.960          H  
ATOM   1017 2HD2 ASN A  62       2.601   4.951 -22.900  1.00  1.960          H  
ATOM   1018  N   ASN A  63       2.699   8.931 -18.797  1.00  0.880          N  
ATOM   1019  CA  ASN A  63       1.823   9.510 -17.780  1.00  0.860          C  
ATOM   1020  C   ASN A  63       2.592  10.453 -16.851  1.00  0.910          C  
ATOM   1021  O   ASN A  63       3.353  10.036 -15.974  1.00  1.540          O  
ATOM   1022  CB  ASN A  63       1.135   8.416 -17.004  1.00  1.210          C  
ATOM   1023  CG  ASN A  63       0.072   8.921 -16.048  1.00  1.210          C  
ATOM   1024  OD1 ASN A  63       0.167   9.988 -15.408  1.00  1.210          O  
ATOM   1025  ND2 ASN A  63      -0.986   8.144 -15.957  1.00  1.210          N  
ATOM   1026  H   ASN A  63       3.613   8.569 -18.511  1.00  1.060          H  
ATOM   1027  HA  ASN A  63       1.060  10.108 -18.280  1.00  1.030          H  
ATOM   1028 1HB  ASN A  63       0.679   7.712 -17.702  1.00  1.450          H  
ATOM   1029 2HB  ASN A  63       1.897   7.878 -16.455  1.00  1.450          H  
ATOM   1030 1HD2 ASN A  63      -1.755   8.399 -15.367  1.00  1.450          H  
ATOM   1031 2HD2 ASN A  63      -1.032   7.297 -16.489  1.00  1.450          H  
ATOM   1032  N   ASN A  64       2.356  11.747 -17.005  1.00  0.880          N  
ATOM   1033  CA  ASN A  64       3.122  12.753 -16.286  1.00  0.990          C  
ATOM   1034  C   ASN A  64       2.827  12.860 -14.795  1.00  0.910          C  
ATOM   1035  O   ASN A  64       3.453  13.661 -14.100  1.00  1.550          O  
ATOM   1036  CB  ASN A  64       2.890  14.090 -16.941  1.00  1.340          C  
ATOM   1037  CG  ASN A  64       1.450  14.451 -16.865  1.00  1.340          C  
ATOM   1038  OD1 ASN A  64       0.603  13.599 -17.193  1.00  1.340          O  
ATOM   1039  ND2 ASN A  64       1.145  15.651 -16.453  1.00  1.340          N  
ATOM   1040  H   ASN A  64       1.655  12.053 -17.676  1.00  1.060          H  
ATOM   1041  HA  ASN A  64       4.178  12.495 -16.381  1.00  1.190          H  
ATOM   1042 1HB  ASN A  64       3.479  14.858 -16.439  1.00  1.610          H  
ATOM   1043 2HB  ASN A  64       3.200  14.055 -17.984  1.00  1.610          H  
ATOM   1044 1HD2 ASN A  64       0.187  15.927 -16.382  1.00  1.610          H  
ATOM   1045 2HD2 ASN A  64       1.870  16.291 -16.198  1.00  1.610          H  
ATOM   1046  N   ASN A  65       1.894  12.059 -14.286  1.00  0.670          N  
ATOM   1047  CA  ASN A  65       1.604  12.100 -12.869  1.00  0.690          C  
ATOM   1048  C   ASN A  65       2.328  10.976 -12.121  1.00  0.570          C  
ATOM   1049  O   ASN A  65       2.151  10.833 -10.896  1.00  0.530          O  
ATOM   1050  CB  ASN A  65       0.108  12.001 -12.652  1.00  0.960          C  
ATOM   1051  CG  ASN A  65      -0.629  13.189 -13.206  1.00  0.960          C  
ATOM   1052  OD1 ASN A  65      -0.168  14.337 -13.125  1.00  0.960          O  
ATOM   1053  ND2 ASN A  65      -1.779  12.935 -13.781  1.00  0.960          N  
ATOM   1054  H   ASN A  65       1.382  11.406 -14.884  1.00  0.800          H  
ATOM   1055  HA  ASN A  65       1.957  13.049 -12.464  1.00  0.830          H  
ATOM   1056 1HB  ASN A  65      -0.271  11.094 -13.113  1.00  1.150          H  
ATOM   1057 2HB  ASN A  65      -0.101  11.933 -11.584  1.00  1.150          H  
ATOM   1058 1HD2 ASN A  65      -2.317  13.681 -14.171  1.00  1.150          H  
ATOM   1059 2HD2 ASN A  65      -2.120  11.996 -13.827  1.00  1.150          H  
ATOM   1060  N   ILE A  66       3.160  10.195 -12.840  1.00  0.620          N  
ATOM   1061  CA  ILE A  66       3.822   9.065 -12.202  1.00  0.550          C  
ATOM   1062  C   ILE A  66       5.358   9.108 -12.252  1.00  0.590          C  
ATOM   1063  O   ILE A  66       5.967   9.220 -13.317  1.00  0.700          O  
ATOM   1064  CB  ILE A  66       3.365   7.750 -12.845  1.00  0.800          C  
ATOM   1065  CG1 ILE A  66       1.832   7.607 -12.777  1.00  0.800          C  
ATOM   1066  CG2 ILE A  66       3.977   6.645 -12.016  1.00  0.800          C  
ATOM   1067  CD1 ILE A  66       1.265   6.486 -13.653  1.00  0.800          C  
ATOM   1068  H   ILE A  66       3.294  10.356 -13.848  1.00  0.740          H  
ATOM   1069  HA  ILE A  66       3.532   9.049 -11.154  1.00  0.660          H  
ATOM   1070  HB  ILE A  66       3.677   7.684 -13.890  1.00  0.960          H  
ATOM   1071 1HG1 ILE A  66       1.545   7.430 -11.742  1.00  0.960          H  
ATOM   1072 2HG1 ILE A  66       1.377   8.530 -13.109  1.00  0.960          H  
ATOM   1073 1HG2 ILE A  66       3.670   5.726 -12.374  1.00  0.960          H  
ATOM   1074 2HG2 ILE A  66       5.058   6.672 -12.043  1.00  0.960          H  
ATOM   1075 3HG2 ILE A  66       3.636   6.760 -10.988  1.00  0.960          H  
ATOM   1076 1HD1 ILE A  66       0.179   6.459 -13.553  1.00  0.960          H  
ATOM   1077 2HD1 ILE A  66       1.521   6.662 -14.674  1.00  0.960          H  
ATOM   1078 3HD1 ILE A  66       1.662   5.539 -13.377  1.00  0.960          H  
ATOM   1079  N   HIS A  67       5.973   8.938 -11.082  1.00  0.560          N  
ATOM   1080  CA  HIS A  67       7.430   8.907 -10.928  1.00  0.660          C  
ATOM   1081  C   HIS A  67       7.872   7.490 -10.555  1.00  0.570          C  
ATOM   1082  O   HIS A  67       7.051   6.689 -10.095  1.00  0.780          O  
ATOM   1083  CB  HIS A  67       7.870   9.828  -9.808  1.00  0.880          C  
ATOM   1084  CG  HIS A  67       7.469  11.235  -9.976  1.00  0.880          C  
ATOM   1085  ND1 HIS A  67       8.220  12.152 -10.673  1.00  0.880          N  
ATOM   1086  CD2 HIS A  67       6.370  11.893  -9.540  1.00  0.880          C  
ATOM   1087  CE1 HIS A  67       7.602  13.323 -10.654  1.00  0.880          C  
ATOM   1088  NE2 HIS A  67       6.478  13.189  -9.969  1.00  0.880          N  
ATOM   1089  H   HIS A  67       5.380   8.849 -10.250  1.00  0.670          H  
ATOM   1090  HA  HIS A  67       7.919   9.198 -11.856  1.00  0.790          H  
ATOM   1091 1HB  HIS A  67       7.456   9.458  -8.917  1.00  1.060          H  
ATOM   1092 2HB  HIS A  67       8.954   9.787  -9.704  1.00  1.060          H  
ATOM   1093  HD2 HIS A  67       5.551  11.467  -8.953  1.00  1.060          H  
ATOM   1094  HE1 HIS A  67       7.957  14.241 -11.121  1.00  1.060          H  
ATOM   1095  HE2 HIS A  67       5.792  13.908  -9.782  1.00  1.060          H  
ATOM   1096  N   PHE A  68       9.147   7.165 -10.788  1.00  0.670          N  
ATOM   1097  CA  PHE A  68       9.696   5.851 -10.437  1.00  0.790          C  
ATOM   1098  C   PHE A  68      11.178   5.876 -10.105  1.00  0.730          C  
ATOM   1099  O   PHE A  68      11.985   6.436 -10.853  1.00  0.910          O  
ATOM   1100  CB  PHE A  68       9.432   4.850 -11.564  1.00  1.060          C  
ATOM   1101  CG  PHE A  68      10.094   3.501 -11.385  1.00  1.060          C  
ATOM   1102  CD1 PHE A  68       9.668   2.590 -10.445  1.00  1.060          C  
ATOM   1103  CD2 PHE A  68      11.153   3.148 -12.193  1.00  1.060          C  
ATOM   1104  CE1 PHE A  68      10.272   1.384 -10.294  1.00  1.060          C  
ATOM   1105  CE2 PHE A  68      11.760   1.938 -12.049  1.00  1.060          C  
ATOM   1106  CZ  PHE A  68      11.317   1.053 -11.086  1.00  1.060          C  
ATOM   1107  H   PHE A  68       9.767   7.856 -11.193  1.00  0.800          H  
ATOM   1108  HA  PHE A  68       9.175   5.500  -9.550  1.00  0.950          H  
ATOM   1109 1HB  PHE A  68       8.370   4.693 -11.623  1.00  1.270          H  
ATOM   1110 2HB  PHE A  68       9.759   5.268 -12.512  1.00  1.270          H  
ATOM   1111  HD1 PHE A  68       8.867   2.835  -9.814  1.00  1.270          H  
ATOM   1112  HD2 PHE A  68      11.508   3.849 -12.952  1.00  1.270          H  
ATOM   1113  HE1 PHE A  68       9.922   0.690  -9.535  1.00  1.270          H  
ATOM   1114  HE2 PHE A  68      12.594   1.680 -12.690  1.00  1.270          H  
ATOM   1115  HZ  PHE A  68      11.801   0.100 -10.958  1.00  1.270          H  
ATOM   1116  N   PHE A  69      11.530   5.236  -8.991  1.00  0.560          N  
ATOM   1117  CA  PHE A  69      12.911   5.151  -8.552  1.00  0.570          C  
ATOM   1118  C   PHE A  69      13.377   3.713  -8.341  1.00  0.600          C  
ATOM   1119  O   PHE A  69      12.604   2.838  -7.934  1.00  0.590          O  
ATOM   1120  CB  PHE A  69      13.079   5.930  -7.251  1.00  0.790          C  
ATOM   1121  CG  PHE A  69      12.792   7.403  -7.389  1.00  0.790          C  
ATOM   1122  CD1 PHE A  69      11.526   7.907  -7.128  1.00  0.790          C  
ATOM   1123  CD2 PHE A  69      13.783   8.282  -7.779  1.00  0.790          C  
ATOM   1124  CE1 PHE A  69      11.267   9.265  -7.255  1.00  0.790          C  
ATOM   1125  CE2 PHE A  69      13.525   9.628  -7.903  1.00  0.790          C  
ATOM   1126  CZ  PHE A  69      12.265  10.117  -7.639  1.00  0.790          C  
ATOM   1127  H   PHE A  69      10.794   4.820  -8.416  1.00  0.670          H  
ATOM   1128  HA  PHE A  69      13.542   5.602  -9.317  1.00  0.680          H  
ATOM   1129 1HB  PHE A  69      12.407   5.523  -6.493  1.00  0.950          H  
ATOM   1130 2HB  PHE A  69      14.096   5.810  -6.880  1.00  0.950          H  
ATOM   1131  HD1 PHE A  69      10.741   7.217  -6.821  1.00  0.950          H  
ATOM   1132  HD2 PHE A  69      14.784   7.900  -7.987  1.00  0.950          H  
ATOM   1133  HE1 PHE A  69      10.279   9.664  -7.047  1.00  0.950          H  
ATOM   1134  HE2 PHE A  69      14.319  10.307  -8.210  1.00  0.950          H  
ATOM   1135  HZ  PHE A  69      12.064  11.184  -7.737  1.00  0.950          H  
ATOM   1136  N   VAL A  70      14.672   3.491  -8.557  1.00  0.660          N  
ATOM   1137  CA  VAL A  70      15.260   2.187  -8.305  1.00  0.700          C  
ATOM   1138  C   VAL A  70      16.226   2.259  -7.137  1.00  0.740          C  
ATOM   1139  O   VAL A  70      17.383   2.648  -7.307  1.00  0.910          O  
ATOM   1140  CB  VAL A  70      16.007   1.724  -9.560  1.00  0.960          C  
ATOM   1141  CG1 VAL A  70      16.627   0.343  -9.348  1.00  0.960          C  
ATOM   1142  CG2 VAL A  70      15.034   1.713 -10.701  1.00  0.960          C  
ATOM   1143  H   VAL A  70      15.255   4.248  -8.892  1.00  0.790          H  
ATOM   1144  HA  VAL A  70      14.470   1.472  -8.067  1.00  0.840          H  
ATOM   1145  HB  VAL A  70      16.820   2.414  -9.772  1.00  1.160          H  
ATOM   1146 1HG1 VAL A  70      17.157   0.044 -10.240  1.00  1.160          H  
ATOM   1147 2HG1 VAL A  70      17.329   0.367  -8.517  1.00  1.160          H  
ATOM   1148 3HG1 VAL A  70      15.837  -0.370  -9.138  1.00  1.160          H  
ATOM   1149 1HG2 VAL A  70      15.541   1.401 -11.603  1.00  1.160          H  
ATOM   1150 2HG2 VAL A  70      14.237   1.016 -10.452  1.00  1.160          H  
ATOM   1151 3HG2 VAL A  70      14.614   2.700 -10.856  1.00  1.160          H  
ATOM   1152  N   SER A  71      15.750   1.887  -5.958  1.00  0.720          N  
ATOM   1153  CA  SER A  71      16.558   1.975  -4.756  1.00  0.770          C  
ATOM   1154  C   SER A  71      16.000   1.138  -3.603  1.00  0.650          C  
ATOM   1155  O   SER A  71      15.003   0.426  -3.747  1.00  0.650          O  
ATOM   1156  CB  SER A  71      16.743   3.405  -4.342  1.00  1.060          C  
ATOM   1157  OG  SER A  71      17.722   3.477  -3.336  1.00  1.060          O  
ATOM   1158  H   SER A  71      14.793   1.566  -5.904  1.00  0.860          H  
ATOM   1159  HA  SER A  71      17.548   1.582  -4.991  1.00  0.920          H  
ATOM   1160 1HB  SER A  71      17.057   4.004  -5.192  1.00  1.270          H  
ATOM   1161 2HB  SER A  71      15.796   3.810  -4.000  1.00  1.270          H  
ATOM   1162  HG  SER A  71      17.811   4.413  -3.121  1.00  1.270          H  
ATOM   1163  N   ASP A  72      16.593   1.279  -2.429  1.00  0.660          N  
ATOM   1164  CA  ASP A  72      16.304   0.401  -1.284  1.00  0.690          C  
ATOM   1165  C   ASP A  72      14.995   0.572  -0.487  1.00  0.680          C  
ATOM   1166  O   ASP A  72      15.004   0.772   0.730  1.00  0.810          O  
ATOM   1167  CB  ASP A  72      17.486   0.430  -0.318  1.00  0.950          C  
ATOM   1168  CG  ASP A  72      18.725  -0.243  -0.909  1.00  0.950          C  
ATOM   1169  OD1 ASP A  72      18.591  -1.294  -1.497  1.00  0.950          O  
ATOM   1170  OD2 ASP A  72      19.793   0.304  -0.775  1.00  0.950          O  
ATOM   1171  H   ASP A  72      17.352   1.951  -2.389  1.00  0.790          H  
ATOM   1172  HA  ASP A  72      16.275  -0.613  -1.687  1.00  0.830          H  
ATOM   1173 1HB  ASP A  72      17.719   1.447  -0.044  1.00  1.140          H  
ATOM   1174 2HB  ASP A  72      17.216  -0.100   0.597  1.00  1.140          H  
ATOM   1175  N   GLY A  73      13.883   0.440  -1.201  1.00  0.710          N  
ATOM   1176  CA  GLY A  73      12.504   0.350  -0.693  1.00  0.760          C  
ATOM   1177  C   GLY A  73      11.715   1.462   0.041  1.00  0.910          C  
ATOM   1178  O   GLY A  73      10.558   1.132   0.237  1.00  1.560          O  
ATOM   1179  H   GLY A  73      14.038   0.317  -2.205  1.00  0.850          H  
ATOM   1180 1HA  GLY A  73      11.891   0.059  -1.547  1.00  0.910          H  
ATOM   1181 2HA  GLY A  73      12.476  -0.521  -0.042  1.00  0.910          H  
ATOM   1182  N   PHE A  74      12.348   2.145   1.006  1.00  0.870          N  
ATOM   1183  CA  PHE A  74      12.032   3.580   1.086  1.00  0.880          C  
ATOM   1184  C   PHE A  74      12.985   4.640   0.585  1.00  0.990          C  
ATOM   1185  O   PHE A  74      12.757   5.823   0.842  1.00  1.260          O  
ATOM   1186  CB  PHE A  74      11.647   3.947   2.518  1.00  1.230          C  
ATOM   1187  CG  PHE A  74      10.348   3.391   2.904  1.00  1.230          C  
ATOM   1188  CD1 PHE A  74      10.234   2.335   3.728  1.00  1.230          C  
ATOM   1189  CD2 PHE A  74       9.209   3.945   2.402  1.00  1.230          C  
ATOM   1190  CE1 PHE A  74       9.009   1.857   4.032  1.00  1.230          C  
ATOM   1191  CE2 PHE A  74       7.982   3.464   2.720  1.00  1.230          C  
ATOM   1192  CZ  PHE A  74       7.892   2.404   3.541  1.00  1.230          C  
ATOM   1193  H   PHE A  74      12.324   1.693   1.910  1.00  1.040          H  
ATOM   1194  HA  PHE A  74      11.130   3.706   0.491  1.00  1.060          H  
ATOM   1195 1HB  PHE A  74      12.400   3.562   3.210  1.00  1.470          H  
ATOM   1196 2HB  PHE A  74      11.611   5.017   2.647  1.00  1.470          H  
ATOM   1197  HD1 PHE A  74      11.120   1.861   4.150  1.00  1.470          H  
ATOM   1198  HD2 PHE A  74       9.304   4.766   1.731  1.00  1.470          H  
ATOM   1199  HE1 PHE A  74       8.935   1.035   4.666  1.00  1.470          H  
ATOM   1200  HE2 PHE A  74       7.091   3.911   2.298  1.00  1.470          H  
ATOM   1201  HZ  PHE A  74       6.945   1.984   3.801  1.00  1.470          H  
ATOM   1202  N   ASN A  75      14.030   4.309  -0.121  1.00  1.030          N  
ATOM   1203  CA  ASN A  75      14.802   5.431  -0.603  1.00  1.480          C  
ATOM   1204  C   ASN A  75      13.899   6.262  -1.511  1.00  1.740          C  
ATOM   1205  O   ASN A  75      13.000   5.735  -2.166  1.00  2.450          O  
ATOM   1206  CB  ASN A  75      16.080   5.026  -1.249  1.00  1.890          C  
ATOM   1207  CG  ASN A  75      17.122   4.597  -0.264  1.00  1.890          C  
ATOM   1208  OD1 ASN A  75      17.020   4.812   0.951  1.00  1.890          O  
ATOM   1209  ND2 ASN A  75      18.167   4.017  -0.779  1.00  1.890          N  
ATOM   1210  H   ASN A  75      14.266   3.340  -0.313  1.00  1.240          H  
ATOM   1211  HA  ASN A  75      15.063   6.065   0.245  1.00  1.780          H  
ATOM   1212 1HB  ASN A  75      15.844   4.175  -1.841  1.00  2.270          H  
ATOM   1213 2HB  ASN A  75      16.459   5.815  -1.900  1.00  2.270          H  
ATOM   1214 1HD2 ASN A  75      18.917   3.712  -0.184  1.00  2.270          H  
ATOM   1215 2HD2 ASN A  75      18.235   3.879  -1.774  1.00  2.270          H  
ATOM   1216  N   ASN A  76      14.138   7.567  -1.534  1.00  1.530          N  
ATOM   1217  CA  ASN A  76      13.347   8.566  -2.263  1.00  1.970          C  
ATOM   1218  C   ASN A  76      11.957   8.825  -1.636  1.00  1.910          C  
ATOM   1219  O   ASN A  76      11.157   9.564  -2.197  1.00  2.250          O  
ATOM   1220  CB  ASN A  76      13.222   8.210  -3.741  1.00  2.580          C  
ATOM   1221  CG  ASN A  76      14.567   8.127  -4.408  1.00  2.580          C  
ATOM   1222  OD1 ASN A  76      15.063   7.032  -4.715  1.00  2.580          O  
ATOM   1223  ND2 ASN A  76      15.175   9.266  -4.643  1.00  2.580          N  
ATOM   1224  H   ASN A  76      14.916   7.906  -0.984  1.00  1.840          H  
ATOM   1225  HA  ASN A  76      13.885   9.514  -2.206  1.00  2.360          H  
ATOM   1226 1HB  ASN A  76      12.673   7.291  -3.901  1.00  3.100          H  
ATOM   1227 2HB  ASN A  76      12.655   8.996  -4.241  1.00  3.100          H  
ATOM   1228 1HD2 ASN A  76      16.071   9.273  -5.088  1.00  3.100          H  
ATOM   1229 2HD2 ASN A  76      14.739  10.128  -4.386  1.00  3.100          H  
ATOM   1230  N   LEU A  77      11.735   8.301  -0.422  1.00  1.620          N  
ATOM   1231  CA  LEU A  77      10.593   8.631   0.427  1.00  1.740          C  
ATOM   1232  C   LEU A  77      11.017   9.684   1.486  1.00  1.870          C  
ATOM   1233  O   LEU A  77      10.259  10.628   1.739  1.00  2.280          O  
ATOM   1234  CB  LEU A  77       9.985   7.367   1.078  1.00  2.390          C  
ATOM   1235  CG  LEU A  77       8.666   7.472   1.998  1.00  2.390          C  
ATOM   1236  CD1 LEU A  77       9.080   7.731   3.479  1.00  2.390          C  
ATOM   1237  CD2 LEU A  77       7.700   8.552   1.473  1.00  2.390          C  
ATOM   1238  H   LEU A  77      12.388   7.607  -0.062  1.00  1.940          H  
ATOM   1239  HA  LEU A  77       9.826   9.067  -0.203  1.00  2.090          H  
ATOM   1240 1HB  LEU A  77       9.771   6.669   0.294  1.00  2.870          H  
ATOM   1241 2HB  LEU A  77      10.735   6.923   1.690  1.00  2.870          H  
ATOM   1242  HG  LEU A  77       8.148   6.541   1.960  1.00  2.870          H  
ATOM   1243 1HD1 LEU A  77       8.186   7.755   4.103  1.00  2.870          H  
ATOM   1244 2HD1 LEU A  77       9.728   6.919   3.814  1.00  2.870          H  
ATOM   1245 3HD1 LEU A  77       9.605   8.670   3.578  1.00  2.870          H  
ATOM   1246 1HD2 LEU A  77       6.807   8.576   2.098  1.00  2.870          H  
ATOM   1247 2HD2 LEU A  77       8.154   9.526   1.494  1.00  2.870          H  
ATOM   1248 3HD2 LEU A  77       7.415   8.317   0.453  1.00  2.870          H  
ATOM   1249  N   PRO A  78      12.169   9.566   2.205  1.00  2.070          N  
ATOM   1250  CA  PRO A  78      12.550  10.574   3.149  1.00  2.400          C  
ATOM   1251  C   PRO A  78      12.761  11.797   2.301  1.00  2.100          C  
ATOM   1252  O   PRO A  78      13.170  11.685   1.148  1.00  2.150          O  
ATOM   1253  CB  PRO A  78      13.818  10.019   3.802  1.00  3.600          C  
ATOM   1254  CG  PRO A  78      14.357   9.026   2.825  1.00  3.600          C  
ATOM   1255  CD  PRO A  78      13.143   8.438   2.142  1.00  3.600          C  
ATOM   1256  HA  PRO A  78      11.741  10.725   3.876  1.00  2.880          H  
ATOM   1257 1HB  PRO A  78      14.518  10.839   4.020  1.00  4.320          H  
ATOM   1258 2HB  PRO A  78      13.567   9.550   4.750  1.00  4.320          H  
ATOM   1259 1HG  PRO A  78      15.028   9.537   2.114  1.00  4.320          H  
ATOM   1260 2HG  PRO A  78      14.965   8.266   3.341  1.00  4.320          H  
ATOM   1261 1HD  PRO A  78      13.521   8.220   1.182  1.00  4.320          H  
ATOM   1262 2HD  PRO A  78      12.778   7.552   2.686  1.00  4.320          H  
ATOM   1263  N   GLU A  79      12.463  12.938   2.859  1.00  2.470          N  
ATOM   1264  CA  GLU A  79      12.523  14.229   2.192  1.00  2.540          C  
ATOM   1265  C   GLU A  79      11.875  14.232   0.796  1.00  2.190          C  
ATOM   1266  O   GLU A  79      12.238  15.033  -0.078  1.00  2.590          O  
ATOM   1267  CB  GLU A  79      13.970  14.710   2.102  1.00  3.530          C  
ATOM   1268  CG  GLU A  79      14.673  14.827   3.456  1.00  3.530          C  
ATOM   1269  CD  GLU A  79      14.109  15.905   4.380  1.00  3.530          C  
ATOM   1270  OE1 GLU A  79      13.514  16.861   3.920  1.00  3.530          O  
ATOM   1271  OE2 GLU A  79      14.273  15.748   5.568  1.00  3.530          O  
ATOM   1272  H   GLU A  79      12.160  12.922   3.825  1.00  2.960          H  
ATOM   1273  HA  GLU A  79      11.978  14.951   2.799  1.00  3.050          H  
ATOM   1274 1HB  GLU A  79      14.544  14.024   1.480  1.00  4.230          H  
ATOM   1275 2HB  GLU A  79      13.998  15.689   1.623  1.00  4.230          H  
ATOM   1276 1HG  GLU A  79      14.618  13.865   3.964  1.00  4.230          H  
ATOM   1277 2HG  GLU A  79      15.724  15.039   3.271  1.00  4.230          H  
ATOM   1278  N   LEU A  80      10.790  13.464   0.634  1.00  2.100          N  
ATOM   1279  CA  LEU A  80       9.973  13.536  -0.560  1.00  2.070          C  
ATOM   1280  C   LEU A  80       9.041  14.697  -0.305  1.00  1.790          C  
ATOM   1281  O   LEU A  80       7.858  14.544  -0.014  1.00  2.320          O  
ATOM   1282  CB  LEU A  80       9.224  12.200  -0.778  1.00  2.910          C  
ATOM   1283  CG  LEU A  80       8.343  11.997  -2.080  1.00  2.910          C  
ATOM   1284  CD1 LEU A  80       9.178  12.189  -3.347  1.00  2.910          C  
ATOM   1285  CD2 LEU A  80       7.758  10.554  -2.060  1.00  2.910          C  
ATOM   1286  H   LEU A  80      10.577  12.738   1.324  1.00  2.520          H  
ATOM   1287  HA  LEU A  80      10.605  13.756  -1.415  1.00  2.480          H  
ATOM   1288 1HB  LEU A  80       9.978  11.421  -0.794  1.00  3.490          H  
ATOM   1289 2HB  LEU A  80       8.594  12.021   0.085  1.00  3.490          H  
ATOM   1290  HG  LEU A  80       7.533  12.712  -2.085  1.00  3.490          H  
ATOM   1291 1HD1 LEU A  80       8.554  12.038  -4.221  1.00  3.490          H  
ATOM   1292 2HD1 LEU A  80       9.584  13.196  -3.379  1.00  3.490          H  
ATOM   1293 3HD1 LEU A  80       9.994  11.467  -3.358  1.00  3.490          H  
ATOM   1294 1HD2 LEU A  80       7.144  10.386  -2.934  1.00  3.490          H  
ATOM   1295 2HD2 LEU A  80       8.575   9.835  -2.062  1.00  3.490          H  
ATOM   1296 3HD2 LEU A  80       7.156  10.411  -1.173  1.00  3.490          H  
ATOM   1297  N   ASN A  81       9.587  15.892  -0.425  1.00  1.600          N  
ATOM   1298  CA  ASN A  81       8.893  17.105  -0.024  1.00  1.760          C  
ATOM   1299  C   ASN A  81       7.856  17.597  -1.023  1.00  1.660          C  
ATOM   1300  O   ASN A  81       8.011  18.632  -1.672  1.00  2.020          O  
ATOM   1301  CB  ASN A  81       9.910  18.161   0.328  1.00  2.400          C  
ATOM   1302  CG  ASN A  81      10.684  17.754   1.579  1.00  2.400          C  
ATOM   1303  OD1 ASN A  81      10.105  17.228   2.537  1.00  2.400          O  
ATOM   1304  ND2 ASN A  81      11.968  17.975   1.575  1.00  2.400          N  
ATOM   1305  H   ASN A  81      10.575  15.904  -0.692  1.00  1.920          H  
ATOM   1306  HA  ASN A  81       8.360  16.876   0.889  1.00  2.110          H  
ATOM   1307 1HB  ASN A  81      10.606  18.296  -0.496  1.00  2.880          H  
ATOM   1308 2HB  ASN A  81       9.410  19.115   0.510  1.00  2.880          H  
ATOM   1309 1HD2 ASN A  81      12.538  17.702   2.386  1.00  2.880          H  
ATOM   1310 2HD2 ASN A  81      12.406  18.397   0.783  1.00  2.880          H  
ATOM   1311  N   ILE A  82       6.794  16.808  -1.112  1.00  1.530          N  
ATOM   1312  CA  ILE A  82       5.657  16.999  -2.005  1.00  1.560          C  
ATOM   1313  C   ILE A  82       4.371  17.554  -1.329  1.00  1.610          C  
ATOM   1314  O   ILE A  82       3.832  18.533  -1.843  1.00  1.950          O  
ATOM   1315  CB  ILE A  82       5.326  15.690  -2.753  1.00  2.170          C  
ATOM   1316  CG1 ILE A  82       6.598  15.159  -3.528  1.00  2.170          C  
ATOM   1317  CG2 ILE A  82       4.128  15.933  -3.714  1.00  2.170          C  
ATOM   1318  CD1 ILE A  82       7.205  16.065  -4.580  1.00  2.170          C  
ATOM   1319  H   ILE A  82       6.843  15.984  -0.518  1.00  1.840          H  
ATOM   1320  HA  ILE A  82       5.944  17.740  -2.747  1.00  1.870          H  
ATOM   1321  HB  ILE A  82       5.060  14.928  -2.048  1.00  2.610          H  
ATOM   1322 1HG1 ILE A  82       7.372  14.959  -2.795  1.00  2.610          H  
ATOM   1323 2HG1 ILE A  82       6.336  14.221  -4.011  1.00  2.610          H  
ATOM   1324 1HG2 ILE A  82       3.877  15.032  -4.245  1.00  2.610          H  
ATOM   1325 2HG2 ILE A  82       3.254  16.256  -3.150  1.00  2.610          H  
ATOM   1326 3HG2 ILE A  82       4.386  16.706  -4.432  1.00  2.610          H  
ATOM   1327 1HD1 ILE A  82       8.069  15.566  -5.018  1.00  2.610          H  
ATOM   1328 2HD1 ILE A  82       6.479  16.268  -5.365  1.00  2.610          H  
ATOM   1329 3HD1 ILE A  82       7.529  17.002  -4.138  1.00  2.610          H  
ATOM   1330  N   ASN A  83       3.824  16.976  -0.220  1.00  1.640          N  
ATOM   1331  CA  ASN A  83       4.247  15.799   0.560  1.00  1.280          C  
ATOM   1332  C   ASN A  83       3.371  14.554   0.348  1.00  1.010          C  
ATOM   1333  O   ASN A  83       2.186  14.692   0.048  1.00  0.960          O  
ATOM   1334  CB  ASN A  83       4.211  16.145   2.042  1.00  1.940          C  
ATOM   1335  CG  ASN A  83       5.257  17.104   2.456  1.00  1.940          C  
ATOM   1336  OD1 ASN A  83       6.440  16.866   2.224  1.00  1.940          O  
ATOM   1337  ND2 ASN A  83       4.854  18.192   3.065  1.00  1.940          N  
ATOM   1338  H   ASN A  83       2.979  17.426   0.109  1.00  1.970          H  
ATOM   1339  HA  ASN A  83       5.245  15.550   0.286  1.00  1.540          H  
ATOM   1340 1HB  ASN A  83       3.239  16.578   2.271  1.00  2.320          H  
ATOM   1341 2HB  ASN A  83       4.300  15.237   2.641  1.00  2.320          H  
ATOM   1342 1HD2 ASN A  83       5.526  18.873   3.368  1.00  2.320          H  
ATOM   1343 2HD2 ASN A  83       3.878  18.349   3.231  1.00  2.320          H  
ATOM   1344  N   PRO A  84       3.935  13.335   0.530  1.00  0.950          N  
ATOM   1345  CA  PRO A  84       3.279  12.038   0.542  1.00  0.750          C  
ATOM   1346  C   PRO A  84       2.481  11.870   1.795  1.00  0.720          C  
ATOM   1347  O   PRO A  84       2.769  12.516   2.806  1.00  1.010          O  
ATOM   1348  CB  PRO A  84       4.446  11.056   0.528  1.00  1.120          C  
ATOM   1349  CG  PRO A  84       5.538  11.811   1.159  1.00  1.120          C  
ATOM   1350  CD  PRO A  84       5.382  13.208   0.700  1.00  1.120          C  
ATOM   1351  HA  PRO A  84       2.644  11.906  -0.320  1.00  0.900          H  
ATOM   1352 1HB  PRO A  84       4.178  10.154   1.109  1.00  1.350          H  
ATOM   1353 2HB  PRO A  84       4.670  10.726  -0.488  1.00  1.350          H  
ATOM   1354 1HG  PRO A  84       5.381  11.770   2.229  1.00  1.350          H  
ATOM   1355 2HG  PRO A  84       6.515  11.373   0.952  1.00  1.350          H  
ATOM   1356 1HD  PRO A  84       5.790  13.851   1.481  1.00  1.350          H  
ATOM   1357 2HD  PRO A  84       5.880  13.323  -0.263  1.00  1.350          H  
ATOM   1358  N   LYS A  85       1.509  10.976   1.727  1.00  0.490          N  
ATOM   1359  CA  LYS A  85       0.716  10.649   2.894  1.00  0.600          C  
ATOM   1360  C   LYS A  85       0.436   9.158   2.949  1.00  0.490          C  
ATOM   1361  O   LYS A  85       0.302   8.566   4.032  1.00  0.540          O  
ATOM   1362  CB  LYS A  85      -0.610  11.412   2.849  1.00  0.800          C  
ATOM   1363  CG  LYS A  85      -0.476  12.928   2.937  1.00  0.800          C  
ATOM   1364  CD  LYS A  85      -1.824  13.618   2.892  1.00  0.800          C  
ATOM   1365  CE  LYS A  85      -1.664  15.128   2.903  1.00  0.800          C  
ATOM   1366  NZ  LYS A  85      -2.977  15.823   2.815  1.00  0.800          N  
ATOM   1367  H   LYS A  85       1.325  10.509   0.833  1.00  0.590          H  
ATOM   1368  HA  LYS A  85       1.275  10.927   3.790  1.00  0.720          H  
ATOM   1369 1HB  LYS A  85      -1.126  11.182   1.918  1.00  0.960          H  
ATOM   1370 2HB  LYS A  85      -1.248  11.073   3.669  1.00  0.960          H  
ATOM   1371 1HG  LYS A  85       0.045  13.194   3.859  1.00  0.960          H  
ATOM   1372 2HG  LYS A  85       0.114  13.294   2.096  1.00  0.960          H  
ATOM   1373 1HD  LYS A  85      -2.355  13.331   1.979  1.00  0.960          H  
ATOM   1374 2HD  LYS A  85      -2.421  13.317   3.750  1.00  0.960          H  
ATOM   1375 1HE  LYS A  85      -1.162  15.430   3.819  1.00  0.960          H  
ATOM   1376 2HE  LYS A  85      -1.053  15.422   2.048  1.00  0.960          H  
ATOM   1377 1HZ  LYS A  85      -2.833  16.820   2.816  1.00  0.960          H  
ATOM   1378 2HZ  LYS A  85      -3.450  15.542   1.943  1.00  0.960          H  
ATOM   1379 3HZ  LYS A  85      -3.551  15.569   3.601  1.00  0.960          H  
ATOM   1380  N   ILE A  86       0.302   8.547   1.774  1.00  0.400          N  
ATOM   1381  CA  ILE A  86      -0.101   7.156   1.718  1.00  0.350          C  
ATOM   1382  C   ILE A  86       1.008   6.278   1.192  1.00  0.320          C  
ATOM   1383  O   ILE A  86       1.654   6.619   0.210  1.00  0.420          O  
ATOM   1384  CB  ILE A  86      -1.365   7.016   0.857  1.00  0.510          C  
ATOM   1385  CG1 ILE A  86      -2.457   7.977   1.409  1.00  0.510          C  
ATOM   1386  CG2 ILE A  86      -1.862   5.521   0.767  1.00  0.510          C  
ATOM   1387  CD1 ILE A  86      -2.888   7.742   2.861  1.00  0.510          C  
ATOM   1388  H   ILE A  86       0.463   9.051   0.898  1.00  0.480          H  
ATOM   1389  HA  ILE A  86      -0.320   6.813   2.714  1.00  0.420          H  
ATOM   1390  HB  ILE A  86      -1.135   7.382  -0.117  1.00  0.610          H  
ATOM   1391 1HG1 ILE A  86      -2.087   8.990   1.332  1.00  0.610          H  
ATOM   1392 2HG1 ILE A  86      -3.325   7.897   0.764  1.00  0.610          H  
ATOM   1393 1HG2 ILE A  86      -2.746   5.474   0.138  1.00  0.610          H  
ATOM   1394 2HG2 ILE A  86      -1.084   4.890   0.330  1.00  0.610          H  
ATOM   1395 3HG2 ILE A  86      -2.104   5.142   1.760  1.00  0.610          H  
ATOM   1396 1HD1 ILE A  86      -3.630   8.470   3.145  1.00  0.610          H  
ATOM   1397 2HD1 ILE A  86      -3.301   6.745   2.962  1.00  0.610          H  
ATOM   1398 3HD1 ILE A  86      -2.056   7.850   3.528  1.00  0.610          H  
ATOM   1399  N   GLY A  87       1.270   5.190   1.874  1.00  0.280          N  
ATOM   1400  CA  GLY A  87       2.270   4.273   1.381  1.00  0.330          C  
ATOM   1401  C   GLY A  87       1.611   2.967   0.991  1.00  0.290          C  
ATOM   1402  O   GLY A  87       0.560   2.606   1.527  1.00  0.300          O  
ATOM   1403  H   GLY A  87       0.728   5.000   2.725  1.00  0.340          H  
ATOM   1404 1HA  GLY A  87       2.789   4.696   0.523  1.00  0.400          H  
ATOM   1405 2HA  GLY A  87       3.014   4.101   2.149  1.00  0.400          H  
ATOM   1406  N   VAL A  88       2.218   2.261   0.062  1.00  0.270          N  
ATOM   1407  CA  VAL A  88       1.759   0.944  -0.321  1.00  0.260          C  
ATOM   1408  C   VAL A  88       2.924  -0.016  -0.325  1.00  0.250          C  
ATOM   1409  O   VAL A  88       3.980   0.278  -0.880  1.00  0.290          O  
ATOM   1410  CB  VAL A  88       1.040   0.956  -1.701  1.00  0.370          C  
ATOM   1411  CG1 VAL A  88       0.613  -0.472  -2.122  1.00  0.370          C  
ATOM   1412  CG2 VAL A  88      -0.197   1.836  -1.623  1.00  0.370          C  
ATOM   1413  H   VAL A  88       3.047   2.658  -0.388  1.00  0.320          H  
ATOM   1414  HA  VAL A  88       1.045   0.599   0.422  1.00  0.310          H  
ATOM   1415  HB  VAL A  88       1.707   1.334  -2.449  1.00  0.440          H  
ATOM   1416 1HG1 VAL A  88       0.120  -0.421  -3.087  1.00  0.440          H  
ATOM   1417 2HG1 VAL A  88       1.490  -1.115  -2.210  1.00  0.440          H  
ATOM   1418 3HG1 VAL A  88      -0.075  -0.887  -1.384  1.00  0.440          H  
ATOM   1419 1HG2 VAL A  88      -0.687   1.850  -2.592  1.00  0.440          H  
ATOM   1420 2HG2 VAL A  88      -0.868   1.435  -0.875  1.00  0.440          H  
ATOM   1421 3HG2 VAL A  88       0.081   2.830  -1.348  1.00  0.440          H  
ATOM   1422  N   ILE A  89       2.741  -1.142   0.335  1.00  0.240          N  
ATOM   1423  CA  ILE A  89       3.759  -2.187   0.322  1.00  0.260          C  
ATOM   1424  C   ILE A  89       3.045  -3.403  -0.208  1.00  0.250          C  
ATOM   1425  O   ILE A  89       2.102  -3.873   0.424  1.00  0.290          O  
ATOM   1426  CB  ILE A  89       4.394  -2.460   1.723  1.00  0.360          C  
ATOM   1427  CG1 ILE A  89       5.071  -1.180   2.280  1.00  0.360          C  
ATOM   1428  CG2 ILE A  89       5.443  -3.600   1.588  1.00  0.360          C  
ATOM   1429  CD1 ILE A  89       5.529  -1.238   3.764  1.00  0.360          C  
ATOM   1430  H   ILE A  89       1.814  -1.282   0.758  1.00  0.290          H  
ATOM   1431  HA  ILE A  89       4.544  -1.937  -0.385  1.00  0.310          H  
ATOM   1432  HB  ILE A  89       3.630  -2.740   2.419  1.00  0.430          H  
ATOM   1433 1HG1 ILE A  89       5.935  -0.995   1.680  1.00  0.430          H  
ATOM   1434 2HG1 ILE A  89       4.380  -0.348   2.173  1.00  0.430          H  
ATOM   1435 1HG2 ILE A  89       5.895  -3.811   2.542  1.00  0.430          H  
ATOM   1436 2HG2 ILE A  89       4.957  -4.502   1.219  1.00  0.430          H  
ATOM   1437 3HG2 ILE A  89       6.222  -3.297   0.885  1.00  0.430          H  
ATOM   1438 1HD1 ILE A  89       5.992  -0.293   4.035  1.00  0.430          H  
ATOM   1439 2HD1 ILE A  89       4.663  -1.411   4.408  1.00  0.430          H  
ATOM   1440 3HD1 ILE A  89       6.253  -2.034   3.916  1.00  0.430          H  
ATOM   1441  N   ALA A  90       3.475  -3.944  -1.339  1.00  0.250          N  
ATOM   1442  CA  ALA A  90       2.710  -5.078  -1.840  1.00  0.280          C  
ATOM   1443  C   ALA A  90       3.558  -6.146  -2.500  1.00  0.300          C  
ATOM   1444  O   ALA A  90       4.529  -5.852  -3.185  1.00  0.320          O  
ATOM   1445  CB  ALA A  90       1.679  -4.550  -2.838  1.00  0.380          C  
ATOM   1446  H   ALA A  90       4.258  -3.535  -1.876  1.00  0.300          H  
ATOM   1447  HA  ALA A  90       2.214  -5.552  -0.998  1.00  0.340          H  
ATOM   1448 1HB  ALA A  90       1.072  -5.360  -3.224  1.00  0.460          H  
ATOM   1449 2HB  ALA A  90       1.039  -3.814  -2.349  1.00  0.460          H  
ATOM   1450 3HB  ALA A  90       2.206  -4.076  -3.671  1.00  0.460          H  
ATOM   1451  N   GLY A  91       3.145  -7.406  -2.318  1.00  0.340          N  
ATOM   1452  CA  GLY A  91       3.815  -8.552  -2.941  1.00  0.410          C  
ATOM   1453  C   GLY A  91       4.962  -9.069  -2.075  1.00  0.470          C  
ATOM   1454  O   GLY A  91       5.772  -9.895  -2.498  1.00  0.600          O  
ATOM   1455  H   GLY A  91       2.361  -7.585  -1.679  1.00  0.410          H  
ATOM   1456 1HA  GLY A  91       3.091  -9.351  -3.102  1.00  0.490          H  
ATOM   1457 2HA  GLY A  91       4.195  -8.262  -3.919  1.00  0.490          H  
ATOM   1458  N   LEU A  92       5.028  -8.553  -0.861  1.00  0.460          N  
ATOM   1459  CA  LEU A  92       6.046  -8.887   0.116  1.00  0.550          C  
ATOM   1460  C   LEU A  92       5.414  -9.769   1.187  1.00  0.570          C  
ATOM   1461  O   LEU A  92       4.204  -9.725   1.388  1.00  0.550          O  
ATOM   1462  CB  LEU A  92       6.577  -7.597   0.774  1.00  0.730          C  
ATOM   1463  CG  LEU A  92       7.525  -6.599  -0.023  1.00  0.730          C  
ATOM   1464  CD1 LEU A  92       8.754  -7.322  -0.521  1.00  0.730          C  
ATOM   1465  CD2 LEU A  92       6.805  -5.922  -1.178  1.00  0.730          C  
ATOM   1466  H   LEU A  92       4.316  -7.887  -0.608  1.00  0.550          H  
ATOM   1467  HA  LEU A  92       6.849  -9.442  -0.362  1.00  0.660          H  
ATOM   1468 1HB  LEU A  92       5.712  -7.014   1.066  1.00  0.880          H  
ATOM   1469 2HB  LEU A  92       7.107  -7.880   1.679  1.00  0.880          H  
ATOM   1470  HG  LEU A  92       7.833  -5.844   0.656  1.00  0.880          H  
ATOM   1471 1HD1 LEU A  92       9.410  -6.611  -1.022  1.00  0.880          H  
ATOM   1472 2HD1 LEU A  92       9.276  -7.760   0.307  1.00  0.880          H  
ATOM   1473 3HD1 LEU A  92       8.468  -8.098  -1.226  1.00  0.880          H  
ATOM   1474 1HD2 LEU A  92       7.477  -5.220  -1.666  1.00  0.880          H  
ATOM   1475 2HD2 LEU A  92       6.498  -6.655  -1.905  1.00  0.880          H  
ATOM   1476 3HD2 LEU A  92       5.940  -5.387  -0.816  1.00  0.880          H  
ATOM   1477  N   GLY A  93       6.192 -10.602   1.861  1.00  0.630          N  
ATOM   1478  CA  GLY A  93       5.622 -11.369   2.969  1.00  0.650          C  
ATOM   1479  C   GLY A  93       5.669 -10.540   4.252  1.00  0.650          C  
ATOM   1480  O   GLY A  93       6.344  -9.515   4.310  1.00  0.680          O  
ATOM   1481  H   GLY A  93       7.175 -10.668   1.643  1.00  0.760          H  
ATOM   1482 1HA  GLY A  93       4.596 -11.658   2.745  1.00  0.780          H  
ATOM   1483 2HA  GLY A  93       6.192 -12.288   3.104  1.00  0.780          H  
ATOM   1484  N   GLY A  94       5.074 -11.042   5.327  1.00  0.690          N  
ATOM   1485  CA  GLY A  94       5.032 -10.361   6.621  1.00  0.770          C  
ATOM   1486  C   GLY A  94       6.394  -9.869   7.089  1.00  0.740          C  
ATOM   1487  O   GLY A  94       6.558  -8.684   7.380  1.00  0.710          O  
ATOM   1488  H   GLY A  94       4.530 -11.891   5.228  1.00  0.830          H  
ATOM   1489 1HA  GLY A  94       4.341  -9.521   6.564  1.00  0.920          H  
ATOM   1490 2HA  GLY A  94       4.617 -11.048   7.364  1.00  0.920          H  
ATOM   1491  N   LEU A  95       7.383 -10.756   7.170  1.00  0.790          N  
ATOM   1492  CA  LEU A  95       8.688 -10.332   7.668  1.00  0.810          C  
ATOM   1493  C   LEU A  95       9.360  -9.308   6.752  1.00  0.750          C  
ATOM   1494  O   LEU A  95       9.987  -8.359   7.236  1.00  0.760          O  
ATOM   1495  CB  LEU A  95       9.582 -11.560   7.864  1.00  1.130          C  
ATOM   1496  CG  LEU A  95       9.133 -12.554   9.001  1.00  1.130          C  
ATOM   1497  CD1 LEU A  95      10.018 -13.789   8.946  1.00  1.130          C  
ATOM   1498  CD2 LEU A  95       9.216 -11.888  10.391  1.00  1.130          C  
ATOM   1499  H   LEU A  95       7.207 -11.713   6.905  1.00  0.950          H  
ATOM   1500  HA  LEU A  95       8.543  -9.844   8.621  1.00  0.970          H  
ATOM   1501 1HB  LEU A  95       9.619 -12.113   6.928  1.00  1.350          H  
ATOM   1502 2HB  LEU A  95      10.591 -11.218   8.098  1.00  1.350          H  
ATOM   1503  HG  LEU A  95       8.105 -12.867   8.823  1.00  1.350          H  
ATOM   1504 1HD1 LEU A  95       9.703 -14.496   9.715  1.00  1.350          H  
ATOM   1505 2HD1 LEU A  95       9.931 -14.261   7.967  1.00  1.350          H  
ATOM   1506 3HD1 LEU A  95      11.056 -13.505   9.120  1.00  1.350          H  
ATOM   1507 1HD2 LEU A  95       8.899 -12.606  11.153  1.00  1.350          H  
ATOM   1508 2HD2 LEU A  95      10.241 -11.580  10.589  1.00  1.350          H  
ATOM   1509 3HD2 LEU A  95       8.567 -11.026  10.450  1.00  1.350          H  
ATOM   1510  N   LYS A  96       9.222  -9.474   5.433  1.00  0.710          N  
ATOM   1511  CA  LYS A  96       9.812  -8.517   4.500  1.00  0.680          C  
ATOM   1512  C   LYS A  96       9.163  -7.142   4.662  1.00  0.660          C  
ATOM   1513  O   LYS A  96       9.860  -6.123   4.654  1.00  0.670          O  
ATOM   1514  CB  LYS A  96       9.687  -8.989   3.056  1.00  0.960          C  
ATOM   1515  CG  LYS A  96      10.570 -10.187   2.690  1.00  0.960          C  
ATOM   1516  CD  LYS A  96      10.386 -10.594   1.218  1.00  0.960          C  
ATOM   1517  CE  LYS A  96      11.251 -11.802   0.852  1.00  0.960          C  
ATOM   1518  NZ  LYS A  96      11.053 -12.219  -0.570  1.00  0.960          N  
ATOM   1519  H   LYS A  96       8.718 -10.280   5.092  1.00  0.850          H  
ATOM   1520  HA  LYS A  96      10.871  -8.413   4.736  1.00  0.820          H  
ATOM   1521 1HB  LYS A  96       8.653  -9.253   2.856  1.00  1.160          H  
ATOM   1522 2HB  LYS A  96       9.953  -8.167   2.405  1.00  1.160          H  
ATOM   1523 1HG  LYS A  96      11.616  -9.926   2.862  1.00  1.160          H  
ATOM   1524 2HG  LYS A  96      10.317 -11.030   3.333  1.00  1.160          H  
ATOM   1525 1HD  LYS A  96       9.340 -10.832   1.026  1.00  1.160          H  
ATOM   1526 2HD  LYS A  96      10.673  -9.763   0.577  1.00  1.160          H  
ATOM   1527 1HE  LYS A  96      12.300 -11.550   1.003  1.00  1.160          H  
ATOM   1528 2HE  LYS A  96      10.991 -12.637   1.502  1.00  1.160          H  
ATOM   1529 1HZ  LYS A  96      11.640 -13.018  -0.771  1.00  1.160          H  
ATOM   1530 2HZ  LYS A  96      10.085 -12.468  -0.722  1.00  1.160          H  
ATOM   1531 3HZ  LYS A  96      11.305 -11.457  -1.186  1.00  1.160          H  
ATOM   1532  N   ILE A  97       7.840  -7.120   4.862  1.00  0.640          N  
ATOM   1533  CA  ILE A  97       7.084  -5.886   5.047  1.00  0.620          C  
ATOM   1534  C   ILE A  97       7.574  -5.176   6.270  1.00  0.680          C  
ATOM   1535  O   ILE A  97       7.745  -3.961   6.239  1.00  0.710          O  
ATOM   1536  CB  ILE A  97       5.589  -6.153   5.201  1.00  0.880          C  
ATOM   1537  CG1 ILE A  97       5.069  -6.661   3.896  1.00  0.880          C  
ATOM   1538  CG2 ILE A  97       4.870  -4.817   5.614  1.00  0.880          C  
ATOM   1539  CD1 ILE A  97       3.785  -7.308   3.958  1.00  0.880          C  
ATOM   1540  H   ILE A  97       7.334  -8.013   4.833  1.00  0.770          H  
ATOM   1541  HA  ILE A  97       7.245  -5.248   4.179  1.00  0.740          H  
ATOM   1542  HB  ILE A  97       5.420  -6.918   5.956  1.00  1.050          H  
ATOM   1543 1HG1 ILE A  97       4.969  -5.830   3.233  1.00  1.050          H  
ATOM   1544 2HG1 ILE A  97       5.772  -7.342   3.480  1.00  1.050          H  
ATOM   1545 1HG2 ILE A  97       3.823  -4.977   5.716  1.00  1.050          H  
ATOM   1546 2HG2 ILE A  97       5.248  -4.445   6.561  1.00  1.050          H  
ATOM   1547 3HG2 ILE A  97       5.039  -4.064   4.850  1.00  1.050          H  
ATOM   1548 1HD1 ILE A  97       3.531  -7.595   2.958  1.00  1.050          H  
ATOM   1549 2HD1 ILE A  97       3.860  -8.183   4.592  1.00  1.050          H  
ATOM   1550 3HD1 ILE A  97       3.054  -6.673   4.342  1.00  1.050          H  
ATOM   1551  N   ILE A  98       7.777  -5.928   7.355  1.00  0.720          N  
ATOM   1552  CA  ILE A  98       8.279  -5.377   8.599  1.00  0.770          C  
ATOM   1553  C   ILE A  98       9.638  -4.741   8.402  1.00  0.780          C  
ATOM   1554  O   ILE A  98       9.877  -3.614   8.846  1.00  0.840          O  
ATOM   1555  CB  ILE A  98       8.367  -6.440   9.690  1.00  1.060          C  
ATOM   1556  CG1 ILE A  98       6.953  -6.847  10.071  1.00  1.060          C  
ATOM   1557  CG2 ILE A  98       9.180  -5.908  10.874  1.00  1.060          C  
ATOM   1558  CD1 ILE A  98       6.870  -8.085  10.885  1.00  1.060          C  
ATOM   1559  H   ILE A  98       7.545  -6.926   7.289  1.00  0.860          H  
ATOM   1560  HA  ILE A  98       7.573  -4.635   8.949  1.00  0.920          H  
ATOM   1561  HB  ILE A  98       8.852  -7.329   9.294  1.00  1.270          H  
ATOM   1562 1HG1 ILE A  98       6.496  -6.033  10.625  1.00  1.270          H  
ATOM   1563 2HG1 ILE A  98       6.375  -6.998   9.166  1.00  1.270          H  
ATOM   1564 1HG2 ILE A  98       9.243  -6.653  11.654  1.00  1.270          H  
ATOM   1565 2HG2 ILE A  98      10.194  -5.651  10.573  1.00  1.270          H  
ATOM   1566 3HG2 ILE A  98       8.698  -5.034  11.242  1.00  1.270          H  
ATOM   1567 1HD1 ILE A  98       5.863  -8.282  11.078  1.00  1.270          H  
ATOM   1568 2HD1 ILE A  98       7.290  -8.913  10.331  1.00  1.270          H  
ATOM   1569 3HD1 ILE A  98       7.397  -7.977  11.822  1.00  1.270          H  
ATOM   1570  N   ASN A  99      10.545  -5.447   7.730  1.00  0.730          N  
ATOM   1571  CA  ASN A  99      11.852  -4.863   7.526  1.00  0.730          C  
ATOM   1572  C   ASN A  99      11.755  -3.564   6.722  1.00  0.680          C  
ATOM   1573  O   ASN A  99      12.394  -2.569   7.069  1.00  0.690          O  
ATOM   1574  CB  ASN A  99      12.761  -5.859   6.837  1.00  1.020          C  
ATOM   1575  CG  ASN A  99      13.189  -6.976   7.750  1.00  1.020          C  
ATOM   1576  OD1 ASN A  99      13.144  -6.855   8.981  1.00  1.020          O  
ATOM   1577  ND2 ASN A  99      13.611  -8.069   7.170  1.00  1.020          N  
ATOM   1578  H   ASN A  99      10.329  -6.396   7.407  1.00  0.880          H  
ATOM   1579  HA  ASN A  99      12.275  -4.614   8.500  1.00  0.880          H  
ATOM   1580 1HB  ASN A  99      12.232  -6.291   5.983  1.00  1.230          H  
ATOM   1581 2HB  ASN A  99      13.642  -5.349   6.455  1.00  1.230          H  
ATOM   1582 1HD2 ASN A  99      13.908  -8.845   7.727  1.00  1.230          H  
ATOM   1583 2HD2 ASN A  99      13.634  -8.132   6.174  1.00  1.230          H  
ATOM   1584  N   ILE A 100      10.872  -3.531   5.719  1.00  0.630          N  
ATOM   1585  CA  ILE A 100      10.697  -2.330   4.913  1.00  0.590          C  
ATOM   1586  C   ILE A 100      10.068  -1.188   5.710  1.00  0.610          C  
ATOM   1587  O   ILE A 100      10.662  -0.112   5.803  1.00  0.640          O  
ATOM   1588  CB  ILE A 100       9.834  -2.677   3.670  1.00  0.840          C  
ATOM   1589  CG1 ILE A 100      10.649  -3.601   2.749  1.00  0.840          C  
ATOM   1590  CG2 ILE A 100       9.341  -1.423   2.931  1.00  0.840          C  
ATOM   1591  CD1 ILE A 100       9.831  -4.270   1.686  1.00  0.840          C  
ATOM   1592  H   ILE A 100      10.377  -4.390   5.469  1.00  0.760          H  
ATOM   1593  HA  ILE A 100      11.672  -2.005   4.572  1.00  0.710          H  
ATOM   1594  HB  ILE A 100       8.968  -3.249   3.997  1.00  1.010          H  
ATOM   1595 1HG1 ILE A 100      11.435  -3.021   2.271  1.00  1.010          H  
ATOM   1596 2HG1 ILE A 100      11.116  -4.375   3.353  1.00  1.010          H  
ATOM   1597 1HG2 ILE A 100       8.732  -1.707   2.093  1.00  1.010          H  
ATOM   1598 2HG2 ILE A 100       8.738  -0.840   3.583  1.00  1.010          H  
ATOM   1599 3HG2 ILE A 100      10.188  -0.825   2.578  1.00  1.010          H  
ATOM   1600 1HD1 ILE A 100      10.473  -4.918   1.091  1.00  1.010          H  
ATOM   1601 2HD1 ILE A 100       9.073  -4.865   2.186  1.00  1.010          H  
ATOM   1602 3HD1 ILE A 100       9.363  -3.547   1.035  1.00  1.010          H  
ATOM   1603  N   ILE A 101       8.923  -1.419   6.360  1.00  0.620          N  
ATOM   1604  CA  ILE A 101       8.227  -0.367   7.104  1.00  0.660          C  
ATOM   1605  C   ILE A 101       9.107   0.219   8.206  1.00  0.710          C  
ATOM   1606  O   ILE A 101       9.027   1.416   8.471  1.00  0.860          O  
ATOM   1607  CB  ILE A 101       6.846  -0.851   7.627  1.00  0.910          C  
ATOM   1608  CG1 ILE A 101       5.971   0.370   8.107  1.00  0.910          C  
ATOM   1609  CG2 ILE A 101       7.027  -1.841   8.693  1.00  0.910          C  
ATOM   1610  CD1 ILE A 101       4.477   0.048   8.371  1.00  0.910          C  
ATOM   1611  H   ILE A 101       8.504  -2.343   6.280  1.00  0.740          H  
ATOM   1612  HA  ILE A 101       7.994   0.437   6.423  1.00  0.790          H  
ATOM   1613  HB  ILE A 101       6.319  -1.331   6.805  1.00  1.090          H  
ATOM   1614 1HG1 ILE A 101       6.398   0.770   9.026  1.00  1.090          H  
ATOM   1615 2HG1 ILE A 101       6.020   1.141   7.344  1.00  1.090          H  
ATOM   1616 1HG2 ILE A 101       6.076  -2.230   9.027  1.00  1.090          H  
ATOM   1617 2HG2 ILE A 101       7.604  -2.617   8.293  1.00  1.090          H  
ATOM   1618 3HG2 ILE A 101       7.545  -1.401   9.521  1.00  1.090          H  
ATOM   1619 1HD1 ILE A 101       3.963   0.958   8.689  1.00  1.090          H  
ATOM   1620 2HD1 ILE A 101       4.016  -0.326   7.452  1.00  1.090          H  
ATOM   1621 3HD1 ILE A 101       4.377  -0.697   9.150  1.00  1.090          H  
ATOM   1622  N   SER A 102      10.012  -0.576   8.789  1.00  0.670          N  
ATOM   1623  CA  SER A 102      10.895  -0.089   9.846  1.00  0.690          C  
ATOM   1624  C   SER A 102      11.827   1.037   9.370  1.00  0.620          C  
ATOM   1625  O   SER A 102      12.406   1.749  10.196  1.00  0.730          O  
ATOM   1626  CB  SER A 102      11.794  -1.201  10.376  1.00  0.960          C  
ATOM   1627  OG  SER A 102      12.857  -1.509   9.476  1.00  0.960          O  
ATOM   1628  H   SER A 102      10.020  -1.580   8.568  1.00  0.800          H  
ATOM   1629  HA  SER A 102      10.276   0.291  10.657  1.00  0.830          H  
ATOM   1630 1HB  SER A 102      12.207  -0.898  11.336  1.00  1.150          H  
ATOM   1631 2HB  SER A 102      11.194  -2.094  10.546  1.00  1.150          H  
ATOM   1632  HG  SER A 102      12.478  -1.931   8.674  1.00  1.150          H  
ATOM   1633  N   GLN A 103      12.013   1.172   8.051  1.00  0.670          N  
ATOM   1634  CA  GLN A 103      12.915   2.166   7.483  1.00  0.900          C  
ATOM   1635  C   GLN A 103      12.257   3.461   7.005  1.00  1.090          C  
ATOM   1636  O   GLN A 103      12.946   4.330   6.459  1.00  1.410          O  
ATOM   1637  CB  GLN A 103      13.692   1.533   6.329  1.00  1.170          C  
ATOM   1638  CG  GLN A 103      14.520   0.337   6.761  1.00  1.170          C  
ATOM   1639  CD  GLN A 103      15.545   0.699   7.803  1.00  1.170          C  
ATOM   1640  OE1 GLN A 103      16.407   1.552   7.566  1.00  1.170          O  
ATOM   1641  NE2 GLN A 103      15.453   0.081   8.975  1.00  1.170          N  
ATOM   1642  H   GLN A 103      11.488   0.575   7.406  1.00  0.800          H  
ATOM   1643  HA  GLN A 103      13.625   2.444   8.259  1.00  1.080          H  
ATOM   1644 1HB  GLN A 103      12.992   1.195   5.566  1.00  1.400          H  
ATOM   1645 2HB  GLN A 103      14.352   2.270   5.875  1.00  1.400          H  
ATOM   1646 1HG  GLN A 103      13.856  -0.416   7.180  1.00  1.400          H  
ATOM   1647 2HG  GLN A 103      15.039  -0.067   5.894  1.00  1.400          H  
ATOM   1648 1HE2 GLN A 103      16.100   0.292   9.708  1.00  1.400          H  
ATOM   1649 2HE2 GLN A 103      14.716  -0.600   9.143  1.00  1.400          H  
ATOM   1650  N   LYS A 104      10.945   3.618   7.161  1.00  1.080          N  
ATOM   1651  CA  LYS A 104      10.343   4.863   6.671  1.00  1.370          C  
ATOM   1652  C   LYS A 104      10.516   6.026   7.638  1.00  1.030          C  
ATOM   1653  O   LYS A 104      10.436   5.858   8.864  1.00  1.390          O  
ATOM   1654  CB  LYS A 104       8.838   4.685   6.398  1.00  1.800          C  
ATOM   1655  CG  LYS A 104       8.039   4.145   7.574  1.00  1.800          C  
ATOM   1656  CD  LYS A 104       7.279   5.194   8.339  1.00  1.800          C  
ATOM   1657  CE  LYS A 104       7.271   4.863   9.824  1.00  1.800          C  
ATOM   1658  NZ  LYS A 104       8.617   5.119  10.473  1.00  1.800          N  
ATOM   1659  H   LYS A 104      10.388   2.877   7.604  1.00  1.300          H  
ATOM   1660  HA  LYS A 104      10.830   5.131   5.731  1.00  1.640          H  
ATOM   1661 1HB  LYS A 104       8.408   5.652   6.125  1.00  2.160          H  
ATOM   1662 2HB  LYS A 104       8.696   4.046   5.581  1.00  2.160          H  
ATOM   1663 1HG  LYS A 104       7.363   3.362   7.236  1.00  2.160          H  
ATOM   1664 2HG  LYS A 104       8.727   3.721   8.267  1.00  2.160          H  
ATOM   1665 1HD  LYS A 104       7.726   6.156   8.204  1.00  2.160          H  
ATOM   1666 2HD  LYS A 104       6.254   5.237   7.972  1.00  2.160          H  
ATOM   1667 1HE  LYS A 104       6.521   5.468  10.325  1.00  2.160          H  
ATOM   1668 2HE  LYS A 104       7.017   3.806   9.945  1.00  2.160          H  
ATOM   1669 1HZ  LYS A 104       8.584   4.884  11.446  1.00  2.160          H  
ATOM   1670 2HZ  LYS A 104       9.354   4.576  10.029  1.00  2.160          H  
ATOM   1671 3HZ  LYS A 104       8.874   6.091  10.372  1.00  2.160          H  
ATOM   1672  N   GLU A 105      10.636   7.223   7.068  1.00  1.440          N  
ATOM   1673  CA  GLU A 105      10.630   8.480   7.811  1.00  1.840          C  
ATOM   1674  C   GLU A 105       9.236   8.991   8.033  1.00  1.310          C  
ATOM   1675  O   GLU A 105       8.258   8.393   7.584  1.00  1.150          O  
ATOM   1676  CB  GLU A 105      11.484   9.563   7.151  1.00  2.420          C  
ATOM   1677  CG  GLU A 105      12.896   9.570   7.564  1.00  2.420          C  
ATOM   1678  CD  GLU A 105      12.973  10.050   9.012  1.00  2.420          C  
ATOM   1679  OE1 GLU A 105      11.952  10.542   9.517  1.00  2.420          O  
ATOM   1680  OE2 GLU A 105      14.017   9.937   9.606  1.00  2.420          O  
ATOM   1681  H   GLU A 105      10.724   7.261   6.063  1.00  1.730          H  
ATOM   1682  HA  GLU A 105      11.060   8.284   8.793  1.00  2.210          H  
ATOM   1683 1HB  GLU A 105      11.447   9.438   6.071  1.00  2.900          H  
ATOM   1684 2HB  GLU A 105      11.097  10.542   7.381  1.00  2.900          H  
ATOM   1685 1HG  GLU A 105      13.320   8.570   7.476  1.00  2.900          H  
ATOM   1686 2HG  GLU A 105      13.463  10.252   6.936  1.00  2.900          H  
ATOM   1687  N   ASN A 106       9.117  10.124   8.712  1.00  1.300          N  
ATOM   1688  CA  ASN A 106       7.787  10.669   9.016  1.00  1.310          C  
ATOM   1689  C   ASN A 106       7.134  11.378   7.813  1.00  1.420          C  
ATOM   1690  O   ASN A 106       6.891  12.583   7.831  1.00  1.930          O  
ATOM   1691  CB  ASN A 106       7.865  11.607  10.209  1.00  1.830          C  
ATOM   1692  CG  ASN A 106       6.509  11.961  10.758  1.00  1.830          C  
ATOM   1693  OD1 ASN A 106       5.547  11.222  10.518  1.00  1.830          O  
ATOM   1694  ND2 ASN A 106       6.416  13.051  11.486  1.00  1.830          N  
ATOM   1695  H   ASN A 106       9.991  10.557   9.049  1.00  1.560          H  
ATOM   1696  HA  ASN A 106       7.138   9.833   9.285  1.00  1.570          H  
ATOM   1697 1HB  ASN A 106       8.456  11.142  10.998  1.00  2.200          H  
ATOM   1698 2HB  ASN A 106       8.379  12.523   9.915  1.00  2.200          H  
ATOM   1699 1HD2 ASN A 106       5.534  13.324  11.873  1.00  2.200          H  
ATOM   1700 2HD2 ASN A 106       7.227  13.611  11.650  1.00  2.200          H  
ATOM   1701  N   PHE A 107       6.876  10.585   6.771  1.00  1.330          N  
ATOM   1702  CA  PHE A 107       6.284  10.984   5.497  1.00  1.540          C  
ATOM   1703  C   PHE A 107       5.075  10.136   5.091  1.00  1.290          C  
ATOM   1704  O   PHE A 107       4.617  10.219   3.958  1.00  1.850          O  
ATOM   1705  CB  PHE A 107       7.369  10.970   4.415  1.00  2.070          C  
ATOM   1706  CG  PHE A 107       8.363  12.070   4.557  1.00  2.070          C  
ATOM   1707  CD1 PHE A 107       9.465  11.919   5.332  1.00  2.070          C  
ATOM   1708  CD2 PHE A 107       8.172  13.275   3.885  1.00  2.070          C  
ATOM   1709  CE1 PHE A 107      10.378  12.943   5.489  1.00  2.070          C  
ATOM   1710  CE2 PHE A 107       9.070  14.304   4.014  1.00  2.070          C  
ATOM   1711  CZ  PHE A 107      10.176  14.146   4.828  1.00  2.070          C  
ATOM   1712  H   PHE A 107       7.133   9.611   6.897  1.00  1.600          H  
ATOM   1713  HA  PHE A 107       5.940  12.013   5.602  1.00  1.850          H  
ATOM   1714 1HB  PHE A 107       7.902  10.047   4.495  1.00  2.490          H  
ATOM   1715 2HB  PHE A 107       6.957  11.000   3.449  1.00  2.490          H  
ATOM   1716  HD1 PHE A 107       9.591  10.984   5.836  1.00  2.490          H  
ATOM   1717  HD2 PHE A 107       7.299  13.401   3.252  1.00  2.490          H  
ATOM   1718  HE1 PHE A 107      11.248  12.811   6.136  1.00  2.490          H  
ATOM   1719  HE2 PHE A 107       8.901  15.246   3.482  1.00  2.490          H  
ATOM   1720  HZ  PHE A 107      10.888  14.972   4.947  1.00  2.490          H  
ATOM   1721  N   ILE A 108       4.635   9.238   5.975  1.00  1.020          N  
ATOM   1722  CA  ILE A 108       3.487   8.369   5.712  1.00  1.270          C  
ATOM   1723  C   ILE A 108       2.533   8.352   6.907  1.00  0.990          C  
ATOM   1724  O   ILE A 108       2.958   8.138   8.040  1.00  1.500          O  
ATOM   1725  CB  ILE A 108       3.933   6.937   5.316  1.00  1.680          C  
ATOM   1726  CG1 ILE A 108       4.814   7.012   4.022  1.00  1.680          C  
ATOM   1727  CG2 ILE A 108       2.699   6.060   5.089  1.00  1.680          C  
ATOM   1728  CD1 ILE A 108       5.473   5.748   3.609  1.00  1.680          C  
ATOM   1729  H   ILE A 108       5.060   9.213   6.892  1.00  1.220          H  
ATOM   1730  HA  ILE A 108       2.936   8.778   4.866  1.00  1.520          H  
ATOM   1731  HB  ILE A 108       4.547   6.505   6.107  1.00  2.010          H  
ATOM   1732 1HG1 ILE A 108       4.188   7.368   3.200  1.00  2.010          H  
ATOM   1733 2HG1 ILE A 108       5.610   7.715   4.177  1.00  2.010          H  
ATOM   1734 1HG2 ILE A 108       2.976   5.077   4.799  1.00  2.010          H  
ATOM   1735 2HG2 ILE A 108       2.105   5.992   5.995  1.00  2.010          H  
ATOM   1736 3HG2 ILE A 108       2.091   6.496   4.298  1.00  2.010          H  
ATOM   1737 1HD1 ILE A 108       6.048   5.939   2.712  1.00  2.010          H  
ATOM   1738 2HD1 ILE A 108       6.136   5.403   4.405  1.00  2.010          H  
ATOM   1739 3HD1 ILE A 108       4.741   5.003   3.396  1.00  2.010          H  
ATOM   1740  N   ASN A 109       1.253   8.605   6.654  1.00  0.820          N  
ATOM   1741  CA  ASN A 109       0.235   8.605   7.695  1.00  0.660          C  
ATOM   1742  C   ASN A 109      -0.504   7.275   7.688  1.00  0.550          C  
ATOM   1743  O   ASN A 109      -0.865   6.721   8.733  1.00  1.020          O  
ATOM   1744  CB  ASN A 109      -0.742   9.739   7.458  1.00  0.990          C  
ATOM   1745  CG  ASN A 109      -0.122  11.098   7.607  1.00  0.990          C  
ATOM   1746  OD1 ASN A 109       0.825  11.317   8.372  1.00  0.990          O  
ATOM   1747  ND2 ASN A 109      -0.651  12.039   6.872  1.00  0.990          N  
ATOM   1748  H   ASN A 109       0.975   8.759   5.690  1.00  0.980          H  
ATOM   1749  HA  ASN A 109       0.716   8.721   8.668  1.00  0.790          H  
ATOM   1750 1HB  ASN A 109      -1.154   9.652   6.450  1.00  1.190          H  
ATOM   1751 2HB  ASN A 109      -1.569   9.654   8.160  1.00  1.190          H  
ATOM   1752 1HD2 ASN A 109      -0.286  12.971   6.917  1.00  1.190          H  
ATOM   1753 2HD2 ASN A 109      -1.423  11.834   6.276  1.00  1.190          H  
ATOM   1754  N   ARG A 110      -0.763   6.775   6.486  1.00  0.440          N  
ATOM   1755  CA  ARG A 110      -1.495   5.527   6.314  1.00  0.360          C  
ATOM   1756  C   ARG A 110      -0.827   4.640   5.287  1.00  0.290          C  
ATOM   1757  O   ARG A 110      -0.205   5.142   4.350  1.00  0.340          O  
ATOM   1758  CB  ARG A 110      -2.944   5.762   5.879  1.00  0.540          C  
ATOM   1759  CG  ARG A 110      -3.966   6.020   6.973  1.00  0.540          C  
ATOM   1760  CD  ARG A 110      -4.190   7.454   7.274  1.00  0.540          C  
ATOM   1761  NE  ARG A 110      -4.804   8.173   6.173  1.00  0.540          N  
ATOM   1762  CZ  ARG A 110      -4.973   9.510   6.131  1.00  0.540          C  
ATOM   1763  NH1 ARG A 110      -4.578  10.258   7.143  1.00  0.540          N  
ATOM   1764  NH2 ARG A 110      -5.544  10.076   5.078  1.00  0.540          N  
ATOM   1765  H   ARG A 110      -0.424   7.283   5.665  1.00  0.530          H  
ATOM   1766  HA  ARG A 110      -1.505   4.997   7.261  1.00  0.430          H  
ATOM   1767 1HB  ARG A 110      -2.970   6.620   5.271  1.00  0.640          H  
ATOM   1768 2HB  ARG A 110      -3.294   4.916   5.282  1.00  0.640          H  
ATOM   1769 1HG  ARG A 110      -4.910   5.567   6.712  1.00  0.640          H  
ATOM   1770 2HG  ARG A 110      -3.604   5.565   7.867  1.00  0.640          H  
ATOM   1771 1HD  ARG A 110      -4.856   7.522   8.129  1.00  0.640          H  
ATOM   1772 2HD  ARG A 110      -3.253   7.923   7.512  1.00  0.640          H  
ATOM   1773  HE  ARG A 110      -5.148   7.626   5.389  1.00  0.640          H  
ATOM   1774 1HH1 ARG A 110      -4.153   9.835   7.959  1.00  0.640          H  
ATOM   1775 2HH1 ARG A 110      -4.714  11.258   7.117  1.00  0.640          H  
ATOM   1776 1HH2 ARG A 110      -5.850   9.512   4.297  1.00  0.640          H  
ATOM   1777 2HH2 ARG A 110      -5.674  11.077   5.052  1.00  0.640          H  
ATOM   1778  N   PHE A 111      -0.996   3.335   5.465  1.00  0.230          N  
ATOM   1779  CA  PHE A 111      -0.550   2.353   4.483  1.00  0.220          C  
ATOM   1780  C   PHE A 111      -1.631   1.375   4.078  1.00  0.250          C  
ATOM   1781  O   PHE A 111      -2.479   0.978   4.884  1.00  0.290          O  
ATOM   1782  CB  PHE A 111       0.628   1.465   4.930  1.00  0.310          C  
ATOM   1783  CG  PHE A 111       1.993   2.004   5.100  1.00  0.310          C  
ATOM   1784  CD1 PHE A 111       2.439   2.553   6.274  1.00  0.310          C  
ATOM   1785  CD2 PHE A 111       2.877   1.865   4.058  1.00  0.310          C  
ATOM   1786  CE1 PHE A 111       3.754   2.966   6.394  1.00  0.310          C  
ATOM   1787  CE2 PHE A 111       4.164   2.271   4.160  1.00  0.310          C  
ATOM   1788  CZ  PHE A 111       4.614   2.824   5.338  1.00  0.310          C  
ATOM   1789  H   PHE A 111      -1.519   3.042   6.295  1.00  0.280          H  
ATOM   1790  HA  PHE A 111      -0.250   2.900   3.608  1.00  0.260          H  
ATOM   1791 1HB  PHE A 111       0.370   1.037   5.834  1.00  0.370          H  
ATOM   1792 2HB  PHE A 111       0.704   0.647   4.217  1.00  0.370          H  
ATOM   1793  HD1 PHE A 111       1.754   2.650   7.108  1.00  0.370          H  
ATOM   1794  HD2 PHE A 111       2.527   1.409   3.134  1.00  0.370          H  
ATOM   1795  HE1 PHE A 111       4.110   3.398   7.323  1.00  0.370          H  
ATOM   1796  HE2 PHE A 111       4.826   2.148   3.307  1.00  0.370          H  
ATOM   1797  HZ  PHE A 111       5.647   3.150   5.434  1.00  0.370          H  
ATOM   1798  N   VAL A 112      -1.532   0.918   2.838  1.00  0.270          N  
ATOM   1799  CA  VAL A 112      -2.345  -0.185   2.343  1.00  0.300          C  
ATOM   1800  C   VAL A 112      -1.335  -1.283   1.976  1.00  0.310          C  
ATOM   1801  O   VAL A 112      -0.471  -1.089   1.115  1.00  0.350          O  
ATOM   1802  CB  VAL A 112      -3.235   0.256   1.155  1.00  0.410          C  
ATOM   1803  CG1 VAL A 112      -4.057  -0.907   0.667  1.00  0.410          C  
ATOM   1804  CG2 VAL A 112      -4.159   1.415   1.584  1.00  0.410          C  
ATOM   1805  H   VAL A 112      -0.819   1.358   2.239  1.00  0.320          H  
ATOM   1806  HA  VAL A 112      -2.990  -0.559   3.142  1.00  0.360          H  
ATOM   1807  HB  VAL A 112      -2.602   0.572   0.336  1.00  0.490          H  
ATOM   1808 1HG1 VAL A 112      -4.659  -0.594  -0.186  1.00  0.490          H  
ATOM   1809 2HG1 VAL A 112      -3.399  -1.690   0.375  1.00  0.490          H  
ATOM   1810 3HG1 VAL A 112      -4.706  -1.265   1.455  1.00  0.490          H  
ATOM   1811 1HG2 VAL A 112      -4.777   1.720   0.747  1.00  0.490          H  
ATOM   1812 2HG2 VAL A 112      -4.792   1.084   2.394  1.00  0.490          H  
ATOM   1813 3HG2 VAL A 112      -3.559   2.263   1.915  1.00  0.490          H  
ATOM   1814  N   ILE A 113      -1.427  -2.426   2.642  1.00  0.330          N  
ATOM   1815  CA  ILE A 113      -0.423  -3.465   2.480  1.00  0.350          C  
ATOM   1816  C   ILE A 113      -0.965  -4.790   1.946  1.00  0.380          C  
ATOM   1817  O   ILE A 113      -1.931  -5.344   2.481  1.00  0.430          O  
ATOM   1818  CB  ILE A 113       0.249  -3.787   3.842  1.00  0.480          C  
ATOM   1819  CG1 ILE A 113       0.792  -2.543   4.548  1.00  0.480          C  
ATOM   1820  CG2 ILE A 113       1.426  -4.682   3.637  1.00  0.480          C  
ATOM   1821  CD1 ILE A 113      -0.115  -2.035   5.653  1.00  0.480          C  
ATOM   1822  H   ILE A 113      -2.176  -2.547   3.321  1.00  0.400          H  
ATOM   1823  HA  ILE A 113       0.330  -3.103   1.788  1.00  0.420          H  
ATOM   1824  HB  ILE A 113      -0.472  -4.269   4.493  1.00  0.580          H  
ATOM   1825 1HG1 ILE A 113       1.759  -2.781   4.987  1.00  0.580          H  
ATOM   1826 2HG1 ILE A 113       0.935  -1.750   3.818  1.00  0.580          H  
ATOM   1827 1HG2 ILE A 113       1.846  -4.881   4.600  1.00  0.580          H  
ATOM   1828 2HG2 ILE A 113       1.166  -5.595   3.172  1.00  0.580          H  
ATOM   1829 3HG2 ILE A 113       2.147  -4.195   3.017  1.00  0.580          H  
ATOM   1830 1HD1 ILE A 113       0.350  -1.190   6.097  1.00  0.580          H  
ATOM   1831 2HD1 ILE A 113      -1.089  -1.750   5.260  1.00  0.580          H  
ATOM   1832 3HD1 ILE A 113      -0.250  -2.808   6.407  1.00  0.580          H  
ATOM   1833  N   GLN A 114      -0.323  -5.319   0.897  1.00  0.390          N  
ATOM   1834  CA  GLN A 114      -0.674  -6.649   0.367  1.00  0.440          C  
ATOM   1835  C   GLN A 114       0.347  -7.720   0.783  1.00  0.410          C  
ATOM   1836  O   GLN A 114       1.278  -7.988   0.000  1.00  0.360          O  
ATOM   1837  CB  GLN A 114      -0.719  -6.719  -1.161  1.00  0.600          C  
ATOM   1838  CG  GLN A 114      -1.089  -8.126  -1.714  1.00  0.600          C  
ATOM   1839  CD  GLN A 114      -2.519  -8.538  -1.508  1.00  0.600          C  
ATOM   1840  OE1 GLN A 114      -3.383  -7.971  -2.165  1.00  0.600          O  
ATOM   1841  NE2 GLN A 114      -2.781  -9.480  -0.603  1.00  0.600          N  
ATOM   1842  H   GLN A 114       0.467  -4.787   0.517  1.00  0.470          H  
ATOM   1843  HA  GLN A 114      -1.658  -6.924   0.736  1.00  0.530          H  
ATOM   1844 1HB  GLN A 114      -1.379  -5.989  -1.571  1.00  0.720          H  
ATOM   1845 2HB  GLN A 114       0.237  -6.518  -1.532  1.00  0.720          H  
ATOM   1846 1HG  GLN A 114      -0.914  -8.107  -2.789  1.00  0.720          H  
ATOM   1847 2HG  GLN A 114      -0.486  -8.910  -1.276  1.00  0.720          H  
ATOM   1848 1HE2 GLN A 114      -3.746  -9.806  -0.448  1.00  0.720          H  
ATOM   1849 2HE2 GLN A 114      -2.022  -9.898  -0.018  1.00  0.720          H  
ATOM   1850  N   PRO A 115       0.290  -8.305   1.990  1.00  0.500          N  
ATOM   1851  CA  PRO A 115       1.177  -9.353   2.384  1.00  0.570          C  
ATOM   1852  C   PRO A 115       0.817 -10.594   1.620  1.00  0.590          C  
ATOM   1853  O   PRO A 115      -0.359 -10.799   1.288  1.00  0.610          O  
ATOM   1854  CB  PRO A 115       0.888  -9.516   3.881  1.00  0.850          C  
ATOM   1855  CG  PRO A 115      -0.513  -9.030   4.032  1.00  0.850          C  
ATOM   1856  CD  PRO A 115      -0.643  -7.912   3.041  1.00  0.850          C  
ATOM   1857  HA  PRO A 115       2.195  -9.056   2.186  1.00  0.680          H  
ATOM   1858 1HB  PRO A 115       0.999 -10.571   4.167  1.00  1.030          H  
ATOM   1859 2HB  PRO A 115       1.599  -8.953   4.479  1.00  1.030          H  
ATOM   1860 1HG  PRO A 115      -1.229  -9.845   3.844  1.00  1.030          H  
ATOM   1861 2HG  PRO A 115      -0.675  -8.680   5.025  1.00  1.030          H  
ATOM   1862 1HD  PRO A 115      -1.629  -7.833   2.687  1.00  1.030          H  
ATOM   1863 2HD  PRO A 115      -0.346  -7.019   3.535  1.00  1.030          H  
ATOM   1864  N   GLN A 116       1.794 -11.451   1.380  1.00  0.650          N  
ATOM   1865  CA  GLN A 116       1.434 -12.741   0.817  1.00  0.720          C  
ATOM   1866  C   GLN A 116       2.101 -13.883   1.574  1.00  0.570          C  
ATOM   1867  O   GLN A 116       2.438 -14.912   0.991  1.00  0.760          O  
ATOM   1868  CB  GLN A 116       1.827 -12.785  -0.666  1.00  0.980          C  
ATOM   1869  CG  GLN A 116       1.107 -11.743  -1.537  1.00  0.980          C  
ATOM   1870  CD  GLN A 116       1.427 -11.874  -2.997  1.00  0.980          C  
ATOM   1871  OE1 GLN A 116       2.558 -12.184  -3.370  1.00  0.980          O  
ATOM   1872  NE2 GLN A 116       0.437 -11.644  -3.853  1.00  0.980          N  
ATOM   1873  H   GLN A 116       2.760 -11.169   1.581  1.00  0.780          H  
ATOM   1874  HA  GLN A 116       0.358 -12.870   0.903  1.00  0.860          H  
ATOM   1875 1HB  GLN A 116       2.900 -12.602  -0.755  1.00  1.180          H  
ATOM   1876 2HB  GLN A 116       1.634 -13.770  -1.076  1.00  1.180          H  
ATOM   1877 1HG  GLN A 116       0.045 -11.843  -1.404  1.00  1.180          H  
ATOM   1878 2HG  GLN A 116       1.424 -10.749  -1.217  1.00  1.180          H  
ATOM   1879 1HE2 GLN A 116       0.608 -11.730  -4.836  1.00  1.180          H  
ATOM   1880 2HE2 GLN A 116      -0.474 -11.393  -3.525  1.00  1.180          H  
ATOM   1881  N   SER A 117       2.226 -13.699   2.892  1.00  0.730          N  
ATOM   1882  CA  SER A 117       2.742 -14.693   3.844  1.00  0.600          C  
ATOM   1883  C   SER A 117       2.798 -14.150   5.276  1.00  0.950          C  
ATOM   1884  O   SER A 117       3.171 -12.994   5.477  1.00  1.710          O  
ATOM   1885  CB  SER A 117       4.124 -15.185   3.462  1.00  0.890          C  
ATOM   1886  OG  SER A 117       4.601 -16.076   4.426  1.00  0.890          O  
ATOM   1887  H   SER A 117       1.934 -12.799   3.239  1.00  0.880          H  
ATOM   1888  HA  SER A 117       2.068 -15.550   3.836  1.00  0.720          H  
ATOM   1889 1HB  SER A 117       4.100 -15.689   2.505  1.00  1.070          H  
ATOM   1890 2HB  SER A 117       4.800 -14.344   3.372  1.00  1.070          H  
ATOM   1891  HG  SER A 117       5.446 -16.396   4.096  1.00  1.070          H  
ATOM   1892  N   ASN A 118       2.486 -14.975   6.273  1.00  0.640          N  
ATOM   1893  CA  ASN A 118       2.684 -14.614   7.691  1.00  1.000          C  
ATOM   1894  C   ASN A 118       2.114 -13.267   8.193  1.00  0.780          C  
ATOM   1895  O   ASN A 118       2.779 -12.566   8.960  1.00  0.840          O  
ATOM   1896  CB  ASN A 118       4.166 -14.676   8.019  1.00  1.260          C  
ATOM   1897  CG  ASN A 118       4.736 -16.058   7.890  1.00  1.260          C  
ATOM   1898  OD1 ASN A 118       4.152 -17.052   8.351  1.00  1.260          O  
ATOM   1899  ND2 ASN A 118       5.884 -16.144   7.267  1.00  1.260          N  
ATOM   1900  H   ASN A 118       2.174 -15.907   6.033  1.00  0.770          H  
ATOM   1901  HA  ASN A 118       2.189 -15.387   8.283  1.00  1.200          H  
ATOM   1902 1HB  ASN A 118       4.719 -14.004   7.364  1.00  1.510          H  
ATOM   1903 2HB  ASN A 118       4.326 -14.338   9.033  1.00  1.510          H  
ATOM   1904 1HD2 ASN A 118       6.322 -17.036   7.146  1.00  1.510          H  
ATOM   1905 2HD2 ASN A 118       6.321 -15.319   6.911  1.00  1.510          H  
ATOM   1906  N   LEU A 119       0.873 -12.922   7.841  1.00  0.660          N  
ATOM   1907  CA  LEU A 119       0.281 -11.650   8.301  1.00  0.550          C  
ATOM   1908  C   LEU A 119       0.349 -11.390   9.807  1.00  0.540          C  
ATOM   1909  O   LEU A 119       0.539 -10.244  10.236  1.00  0.530          O  
ATOM   1910  CB  LEU A 119      -1.194 -11.531   7.849  1.00  0.810          C  
ATOM   1911  CG  LEU A 119      -2.031 -10.281   8.414  1.00  0.810          C  
ATOM   1912  CD1 LEU A 119      -1.419  -8.948   8.055  1.00  0.810          C  
ATOM   1913  CD2 LEU A 119      -3.424 -10.310   7.821  1.00  0.810          C  
ATOM   1914  H   LEU A 119       0.354 -13.526   7.218  1.00  0.790          H  
ATOM   1915  HA  LEU A 119       0.834 -10.851   7.807  1.00  0.660          H  
ATOM   1916 1HB  LEU A 119      -1.215 -11.476   6.761  1.00  0.980          H  
ATOM   1917 2HB  LEU A 119      -1.719 -12.436   8.153  1.00  0.980          H  
ATOM   1918  HG  LEU A 119      -2.089 -10.358   9.496  1.00  0.980          H  
ATOM   1919 1HD1 LEU A 119      -2.048  -8.171   8.469  1.00  0.980          H  
ATOM   1920 2HD1 LEU A 119      -0.432  -8.854   8.454  1.00  0.980          H  
ATOM   1921 3HD1 LEU A 119      -1.387  -8.849   7.004  1.00  0.980          H  
ATOM   1922 1HD2 LEU A 119      -4.017  -9.475   8.214  1.00  0.980          H  
ATOM   1923 2HD2 LEU A 119      -3.343 -10.211   6.768  1.00  0.980          H  
ATOM   1924 3HD2 LEU A 119      -3.910 -11.251   8.063  1.00  0.980          H  
ATOM   1925  N   ILE A 120       0.241 -12.425  10.631  1.00  0.580          N  
ATOM   1926  CA  ILE A 120       0.206 -12.192  12.076  1.00  0.600          C  
ATOM   1927  C   ILE A 120       1.502 -11.530  12.599  1.00  0.560          C  
ATOM   1928  O   ILE A 120       1.500 -10.908  13.669  1.00  0.550          O  
ATOM   1929  CB  ILE A 120      -0.056 -13.514  12.837  1.00  0.830          C  
ATOM   1930  CG1 ILE A 120       1.095 -14.549  12.691  1.00  0.830          C  
ATOM   1931  CG2 ILE A 120      -1.341 -14.113  12.255  1.00  0.830          C  
ATOM   1932  CD1 ILE A 120       0.943 -15.760  13.624  1.00  0.830          C  
ATOM   1933  H   ILE A 120       0.120 -13.351  10.255  1.00  0.700          H  
ATOM   1934  HA  ILE A 120      -0.622 -11.523  12.296  1.00  0.720          H  
ATOM   1935  HB  ILE A 120      -0.203 -13.303  13.895  1.00  1.000          H  
ATOM   1936 1HG1 ILE A 120       1.155 -14.894  11.664  1.00  1.000          H  
ATOM   1937 2HG1 ILE A 120       2.041 -14.071  12.953  1.00  1.000          H  
ATOM   1938 1HG2 ILE A 120      -1.606 -15.020  12.772  1.00  1.000          H  
ATOM   1939 2HG2 ILE A 120      -2.133 -13.400  12.373  1.00  1.000          H  
ATOM   1940 3HG2 ILE A 120      -1.224 -14.340  11.205  1.00  1.000          H  
ATOM   1941 1HD1 ILE A 120       1.793 -16.415  13.489  1.00  1.000          H  
ATOM   1942 2HD1 ILE A 120       0.916 -15.416  14.659  1.00  1.000          H  
ATOM   1943 3HD1 ILE A 120       0.039 -16.314  13.406  1.00  1.000          H  
ATOM   1944  N   GLU A 121       2.611 -11.658  11.846  1.00  0.580          N  
ATOM   1945  CA  GLU A 121       3.874 -11.050  12.239  1.00  0.590          C  
ATOM   1946  C   GLU A 121       3.770  -9.543  12.141  1.00  0.540          C  
ATOM   1947  O   GLU A 121       4.382  -8.809  12.930  1.00  0.570          O  
ATOM   1948  CB  GLU A 121       5.018 -11.529  11.337  1.00  0.820          C  
ATOM   1949  CG  GLU A 121       5.404 -12.990  11.486  1.00  0.820          C  
ATOM   1950  CD  GLU A 121       5.923 -13.320  12.845  1.00  0.820          C  
ATOM   1951  OE1 GLU A 121       6.638 -12.521  13.397  1.00  0.820          O  
ATOM   1952  OE2 GLU A 121       5.612 -14.374  13.334  1.00  0.820          O  
ATOM   1953  H   GLU A 121       2.564 -12.154  10.953  1.00  0.700          H  
ATOM   1954  HA  GLU A 121       4.090 -11.322  13.274  1.00  0.710          H  
ATOM   1955 1HB  GLU A 121       4.752 -11.361  10.292  1.00  0.990          H  
ATOM   1956 2HB  GLU A 121       5.909 -10.937  11.540  1.00  0.990          H  
ATOM   1957 1HG  GLU A 121       4.519 -13.598  11.298  1.00  0.990          H  
ATOM   1958 2HG  GLU A 121       6.154 -13.240  10.737  1.00  0.990          H  
ATOM   1959  N   LEU A 122       3.033  -9.074  11.128  1.00  0.500          N  
ATOM   1960  CA  LEU A 122       2.879  -7.667  10.867  1.00  0.480          C  
ATOM   1961  C   LEU A 122       1.932  -7.091  11.885  1.00  0.470          C  
ATOM   1962  O   LEU A 122       2.189  -6.029  12.443  1.00  0.490          O  
ATOM   1963  CB  LEU A 122       2.404  -7.444   9.425  1.00  0.680          C  
ATOM   1964  CG  LEU A 122       2.194  -5.982   8.944  1.00  0.680          C  
ATOM   1965  CD1 LEU A 122       3.510  -5.155   9.063  1.00  0.680          C  
ATOM   1966  CD2 LEU A 122       1.705  -6.022   7.483  1.00  0.680          C  
ATOM   1967  H   LEU A 122       2.513  -9.719  10.534  1.00  0.600          H  
ATOM   1968  HA  LEU A 122       3.846  -7.191  10.990  1.00  0.580          H  
ATOM   1969 1HB  LEU A 122       3.130  -7.910   8.757  1.00  0.820          H  
ATOM   1970 2HB  LEU A 122       1.464  -7.963   9.310  1.00  0.820          H  
ATOM   1971  HG  LEU A 122       1.449  -5.514   9.554  1.00  0.820          H  
ATOM   1972 1HD1 LEU A 122       3.332  -4.135   8.715  1.00  0.820          H  
ATOM   1973 2HD1 LEU A 122       3.841  -5.116  10.097  1.00  0.820          H  
ATOM   1974 3HD1 LEU A 122       4.286  -5.615   8.455  1.00  0.820          H  
ATOM   1975 1HD2 LEU A 122       1.533  -5.005   7.126  1.00  0.820          H  
ATOM   1976 2HD2 LEU A 122       2.455  -6.505   6.862  1.00  0.820          H  
ATOM   1977 3HD2 LEU A 122       0.775  -6.587   7.425  1.00  0.820          H  
ATOM   1978  N   ARG A 123       0.848  -7.801  12.184  1.00  0.450          N  
ATOM   1979  CA  ARG A 123      -0.081  -7.249  13.155  1.00  0.460          C  
ATOM   1980  C   ARG A 123       0.637  -7.023  14.505  1.00  0.470          C  
ATOM   1981  O   ARG A 123       0.435  -5.985  15.153  1.00  0.480          O  
ATOM   1982  CB  ARG A 123      -1.289  -8.133  13.341  1.00  0.640          C  
ATOM   1983  CG  ARG A 123      -2.222  -8.260  12.137  1.00  0.640          C  
ATOM   1984  CD  ARG A 123      -3.531  -8.766  12.581  1.00  0.640          C  
ATOM   1985  NE  ARG A 123      -4.364  -9.322  11.521  1.00  0.640          N  
ATOM   1986  CZ  ARG A 123      -4.580 -10.640  11.286  1.00  0.640          C  
ATOM   1987  NH1 ARG A 123      -4.026 -11.588  11.994  1.00  0.640          N  
ATOM   1988  NH2 ARG A 123      -5.413 -10.931  10.335  1.00  0.640          N  
ATOM   1989  H   ARG A 123       0.670  -8.690  11.698  1.00  0.540          H  
ATOM   1990  HA  ARG A 123      -0.430  -6.285  12.789  1.00  0.550          H  
ATOM   1991 1HB  ARG A 123      -0.955  -9.145  13.586  1.00  0.770          H  
ATOM   1992 2HB  ARG A 123      -1.867  -7.780  14.171  1.00  0.770          H  
ATOM   1993 1HG  ARG A 123      -2.360  -7.290  11.660  1.00  0.770          H  
ATOM   1994 2HG  ARG A 123      -1.798  -8.964  11.423  1.00  0.770          H  
ATOM   1995 1HD  ARG A 123      -3.396  -9.505  13.334  1.00  0.770          H  
ATOM   1996 2HD  ARG A 123      -4.076  -7.934  13.020  1.00  0.770          H  
ATOM   1997  HE  ARG A 123      -4.894  -8.681  10.917  1.00  0.770          H  
ATOM   1998 1HH1 ARG A 123      -3.394 -11.374  12.761  1.00  0.770          H  
ATOM   1999 2HH1 ARG A 123      -4.262 -12.575  11.850  1.00  0.770          H  
ATOM   2000 1HH2 ARG A 123      -5.829 -10.133   9.832  1.00  0.770          H  
ATOM   2001 2HH2 ARG A 123      -5.644 -11.891  10.129  1.00  0.770          H  
ATOM   2002  N   SER A 124       1.504  -7.977  14.905  1.00  0.470          N  
ATOM   2003  CA  SER A 124       2.281  -7.855  16.142  1.00  0.490          C  
ATOM   2004  C   SER A 124       3.198  -6.625  16.090  1.00  0.470          C  
ATOM   2005  O   SER A 124       3.236  -5.814  17.029  1.00  0.490          O  
ATOM   2006  CB  SER A 124       3.111  -9.101  16.358  1.00  0.680          C  
ATOM   2007  OG  SER A 124       3.864  -9.014  17.533  1.00  0.680          O  
ATOM   2008  H   SER A 124       1.601  -8.840  14.356  1.00  0.560          H  
ATOM   2009  HA  SER A 124       1.587  -7.740  16.975  1.00  0.590          H  
ATOM   2010 1HB  SER A 124       2.466  -9.967  16.395  1.00  0.810          H  
ATOM   2011 2HB  SER A 124       3.777  -9.239  15.506  1.00  0.810          H  
ATOM   2012  HG  SER A 124       4.350  -9.838  17.592  1.00  0.810          H  
ATOM   2013  N   PHE A 125       3.913  -6.466  14.962  1.00  0.440          N  
ATOM   2014  CA  PHE A 125       4.801  -5.329  14.753  1.00  0.420          C  
ATOM   2015  C   PHE A 125       4.078  -4.012  14.938  1.00  0.400          C  
ATOM   2016  O   PHE A 125       4.559  -3.125  15.652  1.00  0.430          O  
ATOM   2017  CB  PHE A 125       5.382  -5.360  13.336  1.00  0.600          C  
ATOM   2018  CG  PHE A 125       6.151  -4.132  12.968  1.00  0.600          C  
ATOM   2019  CD1 PHE A 125       7.465  -3.970  13.326  1.00  0.600          C  
ATOM   2020  CD2 PHE A 125       5.525  -3.113  12.264  1.00  0.600          C  
ATOM   2021  CE1 PHE A 125       8.149  -2.818  12.979  1.00  0.600          C  
ATOM   2022  CE2 PHE A 125       6.188  -1.969  11.940  1.00  0.600          C  
ATOM   2023  CZ  PHE A 125       7.507  -1.821  12.293  1.00  0.600          C  
ATOM   2024  H   PHE A 125       3.868  -7.184  14.233  1.00  0.530          H  
ATOM   2025  HA  PHE A 125       5.611  -5.389  15.479  1.00  0.500          H  
ATOM   2026 1HB  PHE A 125       6.033  -6.224  13.232  1.00  0.720          H  
ATOM   2027 2HB  PHE A 125       4.584  -5.477  12.622  1.00  0.720          H  
ATOM   2028  HD1 PHE A 125       7.971  -4.760  13.881  1.00  0.720          H  
ATOM   2029  HD2 PHE A 125       4.488  -3.228  11.978  1.00  0.720          H  
ATOM   2030  HE1 PHE A 125       9.194  -2.695  13.261  1.00  0.720          H  
ATOM   2031  HE2 PHE A 125       5.675  -1.176  11.394  1.00  0.720          H  
ATOM   2032  HZ  PHE A 125       8.041  -0.910  12.028  1.00  0.720          H  
ATOM   2033  N   LEU A 126       2.940  -3.872  14.274  1.00  0.400          N  
ATOM   2034  CA  LEU A 126       2.181  -2.642  14.271  1.00  0.430          C  
ATOM   2035  C   LEU A 126       1.700  -2.276  15.669  1.00  0.430          C  
ATOM   2036  O   LEU A 126       1.737  -1.100  16.051  1.00  0.460          O  
ATOM   2037  CB  LEU A 126       1.027  -2.852  13.326  1.00  0.590          C  
ATOM   2038  CG  LEU A 126       1.439  -3.029  11.847  1.00  0.590          C  
ATOM   2039  CD1 LEU A 126       0.275  -3.456  11.166  1.00  0.590          C  
ATOM   2040  CD2 LEU A 126       1.976  -1.775  11.230  1.00  0.590          C  
ATOM   2041  H   LEU A 126       2.611  -4.664  13.709  1.00  0.480          H  
ATOM   2042  HA  LEU A 126       2.823  -1.843  13.921  1.00  0.520          H  
ATOM   2043 1HB  LEU A 126       0.508  -3.762  13.628  1.00  0.710          H  
ATOM   2044 2HB  LEU A 126       0.328  -2.020  13.407  1.00  0.710          H  
ATOM   2045  HG  LEU A 126       2.196  -3.779  11.759  1.00  0.710          H  
ATOM   2046 1HD1 LEU A 126       0.507  -3.589  10.120  1.00  0.710          H  
ATOM   2047 2HD1 LEU A 126      -0.076  -4.386  11.589  1.00  0.710          H  
ATOM   2048 3HD1 LEU A 126      -0.482  -2.706  11.294  1.00  0.710          H  
ATOM   2049 1HD2 LEU A 126       2.230  -1.976  10.191  1.00  0.710          H  
ATOM   2050 2HD2 LEU A 126       1.221  -1.026  11.267  1.00  0.710          H  
ATOM   2051 3HD2 LEU A 126       2.864  -1.425  11.740  1.00  0.710          H  
ATOM   2052  N   SER A 127       1.297  -3.265  16.470  1.00  0.470          N  
ATOM   2053  CA  SER A 127       0.866  -2.973  17.832  1.00  0.590          C  
ATOM   2054  C   SER A 127       2.000  -2.268  18.588  1.00  0.630          C  
ATOM   2055  O   SER A 127       1.848  -1.156  19.143  1.00  0.740          O  
ATOM   2056  CB  SER A 127       0.520  -4.278  18.531  1.00  0.780          C  
ATOM   2057  OG  SER A 127       0.126  -4.079  19.866  1.00  0.780          O  
ATOM   2058  H   SER A 127       1.217  -4.220  16.100  1.00  0.560          H  
ATOM   2059  HA  SER A 127      -0.004  -2.340  17.798  1.00  0.710          H  
ATOM   2060 1HB  SER A 127      -0.280  -4.769  17.983  1.00  0.930          H  
ATOM   2061 2HB  SER A 127       1.379  -4.942  18.505  1.00  0.930          H  
ATOM   2062  HG  SER A 127      -0.019  -4.965  20.228  1.00  0.930          H  
ATOM   2063  N   LEU A 128       3.181  -2.896  18.522  1.00  0.590          N  
ATOM   2064  CA  LEU A 128       4.392  -2.444  19.200  1.00  0.690          C  
ATOM   2065  C   LEU A 128       4.891  -1.096  18.693  1.00  0.660          C  
ATOM   2066  O   LEU A 128       5.391  -0.273  19.465  1.00  0.760          O  
ATOM   2067  CB  LEU A 128       5.494  -3.490  18.993  1.00  0.930          C  
ATOM   2068  CG  LEU A 128       5.289  -4.870  19.676  1.00  0.930          C  
ATOM   2069  CD1 LEU A 128       6.355  -5.825  19.161  1.00  0.930          C  
ATOM   2070  CD2 LEU A 128       5.376  -4.738  21.199  1.00  0.930          C  
ATOM   2071  H   LEU A 128       3.216  -3.779  17.995  1.00  0.710          H  
ATOM   2072  HA  LEU A 128       4.169  -2.334  20.253  1.00  0.830          H  
ATOM   2073 1HB  LEU A 128       5.585  -3.672  17.925  1.00  1.110          H  
ATOM   2074 2HB  LEU A 128       6.435  -3.073  19.346  1.00  1.110          H  
ATOM   2075  HG  LEU A 128       4.312  -5.272  19.402  1.00  1.110          H  
ATOM   2076 1HD1 LEU A 128       6.215  -6.806  19.615  1.00  1.110          H  
ATOM   2077 2HD1 LEU A 128       6.263  -5.914  18.076  1.00  1.110          H  
ATOM   2078 3HD1 LEU A 128       7.343  -5.446  19.413  1.00  1.110          H  
ATOM   2079 1HD2 LEU A 128       5.238  -5.720  21.650  1.00  1.110          H  
ATOM   2080 2HD2 LEU A 128       6.355  -4.345  21.476  1.00  1.110          H  
ATOM   2081 3HD2 LEU A 128       4.605  -4.071  21.568  1.00  1.110          H  
ATOM   2082  N   ASN A 129       4.719  -0.860  17.397  1.00  0.560          N  
ATOM   2083  CA  ASN A 129       5.185   0.343  16.725  1.00  0.580          C  
ATOM   2084  C   ASN A 129       4.123   1.421  16.525  1.00  0.580          C  
ATOM   2085  O   ASN A 129       4.310   2.333  15.716  1.00  0.610          O  
ATOM   2086  CB  ASN A 129       5.850  -0.050  15.431  1.00  0.800          C  
ATOM   2087  CG  ASN A 129       7.156  -0.725  15.718  1.00  0.800          C  
ATOM   2088  OD1 ASN A 129       8.204  -0.074  15.827  1.00  0.800          O  
ATOM   2089  ND2 ASN A 129       7.111  -2.007  15.903  1.00  0.800          N  
ATOM   2090  H   ASN A 129       4.326  -1.613  16.825  1.00  0.670          H  
ATOM   2091  HA  ASN A 129       5.953   0.789  17.356  1.00  0.700          H  
ATOM   2092 1HB  ASN A 129       5.204  -0.731  14.871  1.00  0.960          H  
ATOM   2093 2HB  ASN A 129       6.026   0.827  14.814  1.00  0.960          H  
ATOM   2094 1HD2 ASN A 129       7.941  -2.513  16.116  1.00  0.960          H  
ATOM   2095 2HD2 ASN A 129       6.217  -2.488  15.835  1.00  0.960          H  
ATOM   2096  N   SER A 130       3.034   1.340  17.289  1.00  0.590          N  
ATOM   2097  CA  SER A 130       1.964   2.336  17.299  1.00  0.630          C  
ATOM   2098  C   SER A 130       1.234   2.608  15.978  1.00  0.580          C  
ATOM   2099  O   SER A 130       1.043   3.769  15.595  1.00  0.670          O  
ATOM   2100  CB  SER A 130       2.500   3.659  17.842  1.00  0.870          C  
ATOM   2101  OG  SER A 130       3.005   3.526  19.154  1.00  0.870          O  
ATOM   2102  H   SER A 130       2.905   0.536  17.911  1.00  0.710          H  
ATOM   2103  HA  SER A 130       1.211   1.980  18.005  1.00  0.760          H  
ATOM   2104 1HB  SER A 130       3.277   4.046  17.190  1.00  1.040          H  
ATOM   2105 2HB  SER A 130       1.699   4.393  17.841  1.00  1.040          H  
ATOM   2106  HG  SER A 130       3.125   4.421  19.476  1.00  1.040          H  
ATOM   2107  N   TRP A 131       0.852   1.547  15.265  1.00  0.460          N  
ATOM   2108  CA  TRP A 131       0.031   1.695  14.064  1.00  0.460          C  
ATOM   2109  C   TRP A 131      -1.314   1.015  14.289  1.00  0.440          C  
ATOM   2110  O   TRP A 131      -1.360  -0.147  14.689  1.00  0.590          O  
ATOM   2111  CB  TRP A 131       0.717   1.088  12.863  1.00  0.640          C  
ATOM   2112  CG  TRP A 131       1.852   1.870  12.325  1.00  0.640          C  
ATOM   2113  CD1 TRP A 131       3.133   1.851  12.755  1.00  0.640          C  
ATOM   2114  CD2 TRP A 131       1.815   2.788  11.204  1.00  0.640          C  
ATOM   2115  NE1 TRP A 131       3.895   2.706  12.002  1.00  0.640          N  
ATOM   2116  CE2 TRP A 131       3.093   3.289  11.044  1.00  0.640          C  
ATOM   2117  CE3 TRP A 131       0.812   3.209  10.343  1.00  0.640          C  
ATOM   2118  CZ2 TRP A 131       3.395   4.216  10.051  1.00  0.640          C  
ATOM   2119  CZ3 TRP A 131       1.106   4.126   9.355  1.00  0.640          C  
ATOM   2120  CH2 TRP A 131       2.358   4.624   9.212  1.00  0.640          C  
ATOM   2121  H   TRP A 131       1.123   0.612  15.587  1.00  0.550          H  
ATOM   2122  HA  TRP A 131      -0.144   2.753  13.876  1.00  0.550          H  
ATOM   2123 1HB  TRP A 131       1.110   0.144  13.175  1.00  0.770          H  
ATOM   2124 2HB  TRP A 131      -0.007   0.914  12.078  1.00  0.770          H  
ATOM   2125  HD1 TRP A 131       3.503   1.251  13.585  1.00  0.770          H  
ATOM   2126  HE1 TRP A 131       4.878   2.859  12.154  1.00  0.770          H  
ATOM   2127  HE3 TRP A 131      -0.189   2.818  10.452  1.00  0.770          H  
ATOM   2128  HZ2 TRP A 131       4.384   4.618   9.919  1.00  0.770          H  
ATOM   2129  HZ3 TRP A 131       0.305   4.444   8.696  1.00  0.770          H  
ATOM   2130  HH2 TRP A 131       2.555   5.355   8.423  1.00  0.770          H  
ATOM   2131  N   ASP A 132      -2.390   1.744  14.010  1.00  0.400          N  
ATOM   2132  CA  ASP A 132      -3.764   1.296  14.172  1.00  0.400          C  
ATOM   2133  C   ASP A 132      -4.145   0.426  13.006  1.00  0.410          C  
ATOM   2134  O   ASP A 132      -3.610   0.616  11.914  1.00  0.510          O  
ATOM   2135  CB  ASP A 132      -4.699   2.510  14.202  1.00  0.560          C  
ATOM   2136  CG  ASP A 132      -6.036   2.313  14.938  1.00  0.560          C  
ATOM   2137  OD1 ASP A 132      -7.018   2.136  14.274  1.00  0.560          O  
ATOM   2138  OD2 ASP A 132      -6.068   2.426  16.151  1.00  0.560          O  
ATOM   2139  H   ASP A 132      -2.243   2.690  13.663  1.00  0.480          H  
ATOM   2140  HA  ASP A 132      -3.853   0.728  15.087  1.00  0.480          H  
ATOM   2141 1HB  ASP A 132      -4.177   3.334  14.596  1.00  0.670          H  
ATOM   2142 2HB  ASP A 132      -4.940   2.772  13.174  1.00  0.670          H  
ATOM   2143  N   ILE A 133      -5.118  -0.455  13.178  1.00  0.410          N  
ATOM   2144  CA  ILE A 133      -5.641  -1.183  12.033  1.00  0.440          C  
ATOM   2145  C   ILE A 133      -6.985  -0.589  11.656  1.00  0.460          C  
ATOM   2146  O   ILE A 133      -7.948  -0.628  12.425  1.00  0.540          O  
ATOM   2147  CB  ILE A 133      -5.676  -2.707  12.264  1.00  0.600          C  
ATOM   2148  CG1 ILE A 133      -4.181  -3.200  12.469  1.00  0.600          C  
ATOM   2149  CG2 ILE A 133      -6.401  -3.410  11.091  1.00  0.600          C  
ATOM   2150  CD1 ILE A 133      -3.992  -4.655  12.893  1.00  0.600          C  
ATOM   2151  H   ILE A 133      -5.533  -0.578  14.099  1.00  0.490          H  
ATOM   2152  HA  ILE A 133      -4.979  -1.026  11.184  1.00  0.530          H  
ATOM   2153  HB  ILE A 133      -6.208  -2.918  13.186  1.00  0.720          H  
ATOM   2154 1HG1 ILE A 133      -3.653  -3.050  11.538  1.00  0.720          H  
ATOM   2155 2HG1 ILE A 133      -3.714  -2.565  13.220  1.00  0.720          H  
ATOM   2156 1HG2 ILE A 133      -6.432  -4.483  11.246  1.00  0.720          H  
ATOM   2157 2HG2 ILE A 133      -7.425  -3.044  11.009  1.00  0.720          H  
ATOM   2158 3HG2 ILE A 133      -5.876  -3.196  10.158  1.00  0.720          H  
ATOM   2159 1HD1 ILE A 133      -2.923  -4.860  12.995  1.00  0.720          H  
ATOM   2160 2HD1 ILE A 133      -4.473  -4.832  13.835  1.00  0.720          H  
ATOM   2161 3HD1 ILE A 133      -4.414  -5.323  12.149  1.00  0.720          H  
ATOM   2162  N   VAL A 134      -7.000  -0.019  10.457  1.00  0.410          N  
ATOM   2163  CA  VAL A 134      -8.103   0.728   9.879  1.00  0.430          C  
ATOM   2164  C   VAL A 134      -9.110  -0.233   9.315  1.00  0.400          C  
ATOM   2165  O   VAL A 134     -10.315  -0.098   9.541  1.00  0.440          O  
ATOM   2166  CB  VAL A 134      -7.579   1.636   8.754  1.00  0.590          C  
ATOM   2167  CG1 VAL A 134      -8.719   2.355   8.038  1.00  0.590          C  
ATOM   2168  CG2 VAL A 134      -6.577   2.628   9.326  1.00  0.590          C  
ATOM   2169  H   VAL A 134      -6.170  -0.152   9.884  1.00  0.490          H  
ATOM   2170  HA  VAL A 134      -8.571   1.332  10.659  1.00  0.520          H  
ATOM   2171  HB  VAL A 134      -7.096   1.021   8.040  1.00  0.710          H  
ATOM   2172 1HG1 VAL A 134      -8.313   2.965   7.239  1.00  0.710          H  
ATOM   2173 2HG1 VAL A 134      -9.416   1.640   7.614  1.00  0.710          H  
ATOM   2174 3HG1 VAL A 134      -9.246   2.992   8.748  1.00  0.710          H  
ATOM   2175 1HG2 VAL A 134      -6.173   3.248   8.525  1.00  0.710          H  
ATOM   2176 2HG2 VAL A 134      -7.069   3.263  10.064  1.00  0.710          H  
ATOM   2177 3HG2 VAL A 134      -5.771   2.094   9.807  1.00  0.710          H  
ATOM   2178  N   ASN A 135      -8.602  -1.181   8.539  1.00  0.340          N  
ATOM   2179  CA  ASN A 135      -9.468  -2.168   7.939  1.00  0.340          C  
ATOM   2180  C   ASN A 135      -8.683  -3.433   7.600  1.00  0.310          C  
ATOM   2181  O   ASN A 135      -7.446  -3.467   7.694  1.00  0.450          O  
ATOM   2182  CB  ASN A 135     -10.097  -1.569   6.682  1.00  0.480          C  
ATOM   2183  CG  ASN A 135     -11.476  -2.078   6.389  1.00  0.480          C  
ATOM   2184  OD1 ASN A 135     -11.821  -3.203   6.766  1.00  0.480          O  
ATOM   2185  ND2 ASN A 135     -12.268  -1.273   5.723  1.00  0.480          N  
ATOM   2186  H   ASN A 135      -7.590  -1.214   8.413  1.00  0.410          H  
ATOM   2187  HA  ASN A 135     -10.256  -2.425   8.640  1.00  0.410          H  
ATOM   2188 1HB  ASN A 135     -10.141  -0.488   6.777  1.00  0.570          H  
ATOM   2189 2HB  ASN A 135      -9.455  -1.789   5.826  1.00  0.570          H  
ATOM   2190 1HD2 ASN A 135     -13.200  -1.563   5.500  1.00  0.570          H  
ATOM   2191 2HD2 ASN A 135     -11.945  -0.370   5.440  1.00  0.570          H  
ATOM   2192  N   GLU A 136      -9.408  -4.425   7.085  1.00  0.320          N  
ATOM   2193  CA  GLU A 136      -8.857  -5.692   6.616  1.00  0.390          C  
ATOM   2194  C   GLU A 136      -9.753  -6.293   5.541  1.00  0.450          C  
ATOM   2195  O   GLU A 136     -10.948  -6.006   5.491  1.00  0.550          O  
ATOM   2196  CB  GLU A 136      -8.705  -6.746   7.733  1.00  0.520          C  
ATOM   2197  CG  GLU A 136      -7.744  -6.410   8.905  1.00  0.520          C  
ATOM   2198  CD  GLU A 136      -7.503  -7.591   9.847  1.00  0.520          C  
ATOM   2199  OE1 GLU A 136      -8.325  -7.886  10.739  1.00  0.520          O  
ATOM   2200  OE2 GLU A 136      -6.494  -8.252   9.610  1.00  0.520          O  
ATOM   2201  H   GLU A 136     -10.414  -4.283   7.036  1.00  0.380          H  
ATOM   2202  HA  GLU A 136      -7.878  -5.507   6.175  1.00  0.470          H  
ATOM   2203 1HB  GLU A 136      -9.685  -6.990   8.128  1.00  0.620          H  
ATOM   2204 2HB  GLU A 136      -8.318  -7.657   7.279  1.00  0.620          H  
ATOM   2205 1HG  GLU A 136      -6.806  -6.124   8.469  1.00  0.620          H  
ATOM   2206 2HG  GLU A 136      -8.121  -5.565   9.468  1.00  0.620          H  
ATOM   2207  N   THR A 137      -9.175  -7.126   4.691  1.00  0.410          N  
ATOM   2208  CA  THR A 137      -9.949  -7.906   3.723  1.00  0.470          C  
ATOM   2209  C   THR A 137      -9.121  -9.073   3.206  1.00  0.440          C  
ATOM   2210  O   THR A 137      -7.892  -9.035   3.272  1.00  0.520          O  
ATOM   2211  CB  THR A 137     -10.492  -7.037   2.573  1.00  0.630          C  
ATOM   2212  OG1 THR A 137     -11.321  -7.846   1.733  1.00  0.630          O  
ATOM   2213  CG2 THR A 137      -9.378  -6.444   1.764  1.00  0.630          C  
ATOM   2214  H   THR A 137      -8.155  -7.220   4.739  1.00  0.490          H  
ATOM   2215  HA  THR A 137     -10.813  -8.327   4.236  1.00  0.560          H  
ATOM   2216  HB  THR A 137     -11.094  -6.231   2.990  1.00  0.760          H  
ATOM   2217  HG1 THR A 137     -11.813  -7.281   1.126  1.00  0.760          H  
ATOM   2218 1HG2 THR A 137      -9.803  -5.834   0.983  1.00  0.760          H  
ATOM   2219 2HG2 THR A 137      -8.755  -5.823   2.409  1.00  0.760          H  
ATOM   2220 3HG2 THR A 137      -8.784  -7.240   1.324  1.00  0.760          H  
ATOM   2221  N   LEU A 138      -9.767 -10.130   2.732  1.00  0.450          N  
ATOM   2222  CA  LEU A 138      -9.025 -11.265   2.187  1.00  0.450          C  
ATOM   2223  C   LEU A 138      -9.316 -11.517   0.716  1.00  0.490          C  
ATOM   2224  O   LEU A 138     -10.467 -11.745   0.340  1.00  0.620          O  
ATOM   2225  CB  LEU A 138      -9.371 -12.532   2.965  1.00  0.630          C  
ATOM   2226  CG  LEU A 138      -9.077 -12.586   4.491  1.00  0.630          C  
ATOM   2227  CD1 LEU A 138      -9.571 -13.884   5.042  1.00  0.630          C  
ATOM   2228  CD2 LEU A 138      -7.631 -12.461   4.757  1.00  0.630          C  
ATOM   2229  H   LEU A 138     -10.782 -10.118   2.703  1.00  0.540          H  
ATOM   2230  HA  LEU A 138      -7.968 -11.060   2.262  1.00  0.540          H  
ATOM   2231 1HB  LEU A 138     -10.437 -12.680   2.854  1.00  0.760          H  
ATOM   2232 2HB  LEU A 138      -8.869 -13.344   2.500  1.00  0.760          H  
ATOM   2233  HG  LEU A 138      -9.599 -11.795   4.983  1.00  0.760          H  
ATOM   2234 1HD1 LEU A 138      -9.366 -13.912   6.104  1.00  0.760          H  
ATOM   2235 2HD1 LEU A 138     -10.643 -13.963   4.873  1.00  0.760          H  
ATOM   2236 3HD1 LEU A 138      -9.062 -14.716   4.561  1.00  0.760          H  
ATOM   2237 1HD2 LEU A 138      -7.443 -12.517   5.821  1.00  0.760          H  
ATOM   2238 2HD2 LEU A 138      -7.097 -13.266   4.258  1.00  0.760          H  
ATOM   2239 3HD2 LEU A 138      -7.304 -11.514   4.399  1.00  0.760          H  
ATOM   2240  N   VAL A 139      -8.273 -11.544  -0.119  1.00  0.440          N  
ATOM   2241  CA  VAL A 139      -8.501 -11.761  -1.540  1.00  0.490          C  
ATOM   2242  C   VAL A 139      -8.015 -13.124  -2.007  1.00  0.520          C  
ATOM   2243  O   VAL A 139      -6.871 -13.510  -1.759  1.00  0.500          O  
ATOM   2244  CB  VAL A 139      -7.810 -10.643  -2.355  1.00  0.670          C  
ATOM   2245  CG1 VAL A 139      -7.979 -10.866  -3.875  1.00  0.670          C  
ATOM   2246  CG2 VAL A 139      -8.419  -9.298  -1.958  1.00  0.670          C  
ATOM   2247  H   VAL A 139      -7.310 -11.375   0.202  1.00  0.530          H  
ATOM   2248  HA  VAL A 139      -9.572 -11.701  -1.731  1.00  0.590          H  
ATOM   2249  HB  VAL A 139      -6.738 -10.644  -2.131  1.00  0.800          H  
ATOM   2250 1HG1 VAL A 139      -7.484 -10.064  -4.405  1.00  0.800          H  
ATOM   2251 2HG1 VAL A 139      -7.536 -11.815  -4.178  1.00  0.800          H  
ATOM   2252 3HG1 VAL A 139      -9.039 -10.867  -4.129  1.00  0.800          H  
ATOM   2253 1HG2 VAL A 139      -7.929  -8.508  -2.516  1.00  0.800          H  
ATOM   2254 2HG2 VAL A 139      -9.485  -9.292  -2.185  1.00  0.800          H  
ATOM   2255 3HG2 VAL A 139      -8.279  -9.129  -0.891  1.00  0.800          H  
ATOM   2256  N   GLN A 140      -8.904 -13.866  -2.665  1.00  0.640          N  
ATOM   2257  CA  GLN A 140      -8.534 -15.169  -3.197  1.00  0.730          C  
ATOM   2258  C   GLN A 140      -8.000 -15.042  -4.620  1.00  0.820          C  
ATOM   2259  O   GLN A 140      -8.603 -14.365  -5.452  1.00  0.870          O  
ATOM   2260  CB  GLN A 140      -9.699 -16.149  -3.181  1.00  0.990          C  
ATOM   2261  CG  GLN A 140      -9.286 -17.512  -3.680  1.00  0.990          C  
ATOM   2262  CD  GLN A 140     -10.322 -18.537  -3.548  1.00  0.990          C  
ATOM   2263  OE1 GLN A 140     -10.718 -18.919  -2.437  1.00  0.990          O  
ATOM   2264  NE2 GLN A 140     -10.804 -19.010  -4.685  1.00  0.990          N  
ATOM   2265  H   GLN A 140      -9.836 -13.501  -2.808  1.00  0.770          H  
ATOM   2266  HA  GLN A 140      -7.744 -15.574  -2.579  1.00  0.880          H  
ATOM   2267 1HB  GLN A 140     -10.100 -16.239  -2.177  1.00  1.180          H  
ATOM   2268 2HB  GLN A 140     -10.497 -15.779  -3.822  1.00  1.180          H  
ATOM   2269 1HG  GLN A 140      -9.055 -17.443  -4.740  1.00  1.180          H  
ATOM   2270 2HG  GLN A 140      -8.403 -17.843  -3.133  1.00  1.180          H  
ATOM   2271 1HE2 GLN A 140     -11.522 -19.710  -4.685  1.00  1.180          H  
ATOM   2272 2HE2 GLN A 140     -10.458 -18.677  -5.558  1.00  1.180          H  
ATOM   2273  N   ASP A 141      -6.887 -15.715  -4.903  1.00  0.870          N  
ATOM   2274  CA  ASP A 141      -6.266 -15.678  -6.229  1.00  1.000          C  
ATOM   2275  C   ASP A 141      -5.647 -17.040  -6.565  1.00  1.040          C  
ATOM   2276  O   ASP A 141      -4.735 -17.502  -5.880  1.00  1.040          O  
ATOM   2277  CB  ASP A 141      -5.195 -14.591  -6.294  1.00  1.350          C  
ATOM   2278  CG  ASP A 141      -4.644 -14.384  -7.699  1.00  1.350          C  
ATOM   2279  OD1 ASP A 141      -5.121 -15.037  -8.597  1.00  1.350          O  
ATOM   2280  OD2 ASP A 141      -3.753 -13.574  -7.863  1.00  1.350          O  
ATOM   2281  H   ASP A 141      -6.442 -16.238  -4.142  1.00  1.040          H  
ATOM   2282  HA  ASP A 141      -7.033 -15.456  -6.970  1.00  1.200          H  
ATOM   2283 1HB  ASP A 141      -5.613 -13.651  -5.932  1.00  1.620          H  
ATOM   2284 2HB  ASP A 141      -4.383 -14.861  -5.640  1.00  1.620          H  
ATOM   2285  N   ARG A 142      -6.216 -17.745  -7.549  1.00  1.080          N  
ATOM   2286  CA  ARG A 142      -5.765 -19.098  -7.913  1.00  1.150          C  
ATOM   2287  C   ARG A 142      -5.792 -20.020  -6.703  1.00  1.100          C  
ATOM   2288  O   ARG A 142      -4.893 -20.830  -6.499  1.00  1.140          O  
ATOM   2289  CB  ARG A 142      -4.355 -19.079  -8.502  1.00  1.580          C  
ATOM   2290  CG  ARG A 142      -4.199 -18.263  -9.775  1.00  1.580          C  
ATOM   2291  CD  ARG A 142      -2.808 -18.313 -10.314  1.00  1.580          C  
ATOM   2292  NE  ARG A 142      -2.442 -19.646 -10.814  1.00  1.580          N  
ATOM   2293  CZ  ARG A 142      -2.755 -20.148 -12.036  1.00  1.580          C  
ATOM   2294  NH1 ARG A 142      -3.449 -19.435 -12.905  1.00  1.580          N  
ATOM   2295  NH2 ARG A 142      -2.357 -21.369 -12.359  1.00  1.580          N  
ATOM   2296  H   ARG A 142      -6.949 -17.298  -8.084  1.00  1.300          H  
ATOM   2297  HA  ARG A 142      -6.445 -19.498  -8.665  1.00  1.380          H  
ATOM   2298 1HB  ARG A 142      -3.647 -18.692  -7.775  1.00  1.900          H  
ATOM   2299 2HB  ARG A 142      -4.053 -20.099  -8.731  1.00  1.900          H  
ATOM   2300 1HG  ARG A 142      -4.884 -18.642 -10.527  1.00  1.900          H  
ATOM   2301 2HG  ARG A 142      -4.437 -17.223  -9.563  1.00  1.900          H  
ATOM   2302 1HD  ARG A 142      -2.701 -17.592 -11.121  1.00  1.900          H  
ATOM   2303 2HD  ARG A 142      -2.116 -18.051  -9.512  1.00  1.900          H  
ATOM   2304  HE  ARG A 142      -1.904 -20.239 -10.193  1.00  1.900          H  
ATOM   2305 1HH1 ARG A 142      -3.756 -18.505 -12.670  1.00  1.900          H  
ATOM   2306 2HH1 ARG A 142      -3.674 -19.821 -13.812  1.00  1.900          H  
ATOM   2307 1HH2 ARG A 142      -1.824 -21.919 -11.699  1.00  1.900          H  
ATOM   2308 2HH2 ARG A 142      -2.582 -21.754 -13.266  1.00  1.900          H  
ATOM   2309  N   GLU A 143      -6.858 -19.880  -5.924  1.00  1.040          N  
ATOM   2310  CA  GLU A 143      -7.138 -20.628  -4.695  1.00  1.020          C  
ATOM   2311  C   GLU A 143      -6.208 -20.347  -3.507  1.00  0.970          C  
ATOM   2312  O   GLU A 143      -6.297 -21.027  -2.483  1.00  0.980          O  
ATOM   2313  CB  GLU A 143      -7.174 -22.137  -4.980  1.00  1.440          C  
ATOM   2314  CG  GLU A 143      -8.235 -22.539  -5.997  1.00  1.440          C  
ATOM   2315  CD  GLU A 143      -9.606 -22.295  -5.451  1.00  1.440          C  
ATOM   2316  OE1 GLU A 143      -9.783 -22.511  -4.263  1.00  1.440          O  
ATOM   2317  OE2 GLU A 143     -10.464 -21.860  -6.181  1.00  1.440          O  
ATOM   2318  H   GLU A 143      -7.536 -19.202  -6.239  1.00  1.250          H  
ATOM   2319  HA  GLU A 143      -8.139 -20.350  -4.374  1.00  1.220          H  
ATOM   2320 1HB  GLU A 143      -6.209 -22.490  -5.327  1.00  1.720          H  
ATOM   2321 2HB  GLU A 143      -7.391 -22.669  -4.056  1.00  1.720          H  
ATOM   2322 1HG  GLU A 143      -8.105 -21.972  -6.916  1.00  1.720          H  
ATOM   2323 2HG  GLU A 143      -8.121 -23.596  -6.229  1.00  1.720          H  
ATOM   2324  N   PHE A 144      -5.375 -19.316  -3.586  1.00  0.930          N  
ATOM   2325  CA  PHE A 144      -4.560 -18.935  -2.444  1.00  0.880          C  
ATOM   2326  C   PHE A 144      -5.184 -17.723  -1.801  1.00  0.790          C  
ATOM   2327  O   PHE A 144      -5.775 -16.892  -2.493  1.00  0.790          O  
ATOM   2328  CB  PHE A 144      -3.143 -18.583  -2.876  1.00  1.250          C  
ATOM   2329  CG  PHE A 144      -2.356 -19.722  -3.382  1.00  1.250          C  
ATOM   2330  CD1 PHE A 144      -2.369 -20.016  -4.724  1.00  1.250          C  
ATOM   2331  CD2 PHE A 144      -1.591 -20.506  -2.530  1.00  1.250          C  
ATOM   2332  CE1 PHE A 144      -1.647 -21.069  -5.224  1.00  1.250          C  
ATOM   2333  CE2 PHE A 144      -0.859 -21.567  -3.024  1.00  1.250          C  
ATOM   2334  CZ  PHE A 144      -0.888 -21.849  -4.376  1.00  1.250          C  
ATOM   2335  H   PHE A 144      -5.263 -18.806  -4.464  1.00  1.120          H  
ATOM   2336  HA  PHE A 144      -4.533 -19.752  -1.722  1.00  1.060          H  
ATOM   2337 1HB  PHE A 144      -3.204 -17.847  -3.677  1.00  1.500          H  
ATOM   2338 2HB  PHE A 144      -2.605 -18.125  -2.047  1.00  1.500          H  
ATOM   2339  HD1 PHE A 144      -2.972 -19.402  -5.399  1.00  1.500          H  
ATOM   2340  HD2 PHE A 144      -1.571 -20.281  -1.464  1.00  1.500          H  
ATOM   2341  HE1 PHE A 144      -1.683 -21.285  -6.290  1.00  1.500          H  
ATOM   2342  HE2 PHE A 144      -0.260 -22.183  -2.351  1.00  1.500          H  
ATOM   2343  HZ  PHE A 144      -0.317 -22.686  -4.772  1.00  1.500          H  
ATOM   2344  N   ILE A 145      -5.071 -17.584  -0.485  1.00  0.740          N  
ATOM   2345  CA  ILE A 145      -5.601 -16.363   0.103  1.00  0.660          C  
ATOM   2346  C   ILE A 145      -4.463 -15.439   0.445  1.00  0.640          C  
ATOM   2347  O   ILE A 145      -3.549 -15.808   1.186  1.00  0.760          O  
ATOM   2348  CB  ILE A 145      -6.446 -16.596   1.377  1.00  0.960          C  
ATOM   2349  CG1 ILE A 145      -7.618 -17.639   1.132  1.00  0.960          C  
ATOM   2350  CG2 ILE A 145      -7.013 -15.216   1.843  1.00  0.960          C  
ATOM   2351  CD1 ILE A 145      -8.614 -17.278   0.059  1.00  0.960          C  
ATOM   2352  H   ILE A 145      -4.604 -18.285   0.078  1.00  0.890          H  
ATOM   2353  HA  ILE A 145      -6.219 -15.841  -0.624  1.00  0.790          H  
ATOM   2354  HB  ILE A 145      -5.821 -17.007   2.162  1.00  1.150          H  
ATOM   2355 1HG1 ILE A 145      -7.175 -18.598   0.869  1.00  1.150          H  
ATOM   2356 2HG1 ILE A 145      -8.175 -17.758   2.063  1.00  1.150          H  
ATOM   2357 1HG2 ILE A 145      -7.601 -15.337   2.727  1.00  1.150          H  
ATOM   2358 2HG2 ILE A 145      -6.205 -14.524   2.061  1.00  1.150          H  
ATOM   2359 3HG2 ILE A 145      -7.636 -14.791   1.057  1.00  1.150          H  
ATOM   2360 1HD1 ILE A 145      -9.371 -18.063  -0.021  1.00  1.150          H  
ATOM   2361 2HD1 ILE A 145      -9.100 -16.347   0.296  1.00  1.150          H  
ATOM   2362 3HD1 ILE A 145      -8.103 -17.189  -0.880  1.00  1.150          H  
ATOM   2363  N   TYR A 146      -4.547 -14.231  -0.089  1.00  0.540          N  
ATOM   2364  CA  TYR A 146      -3.567 -13.201   0.139  1.00  0.600          C  
ATOM   2365  C   TYR A 146      -4.272 -12.021   0.839  1.00  0.530          C  
ATOM   2366  O   TYR A 146      -4.956 -11.234   0.171  1.00  0.560          O  
ATOM   2367  CB  TYR A 146      -2.930 -12.780  -1.175  1.00  0.820          C  
ATOM   2368  CG  TYR A 146      -2.240 -13.915  -1.920  1.00  0.820          C  
ATOM   2369  CD1 TYR A 146      -1.185 -14.596  -1.341  1.00  0.820          C  
ATOM   2370  CD2 TYR A 146      -2.639 -14.238  -3.203  1.00  0.820          C  
ATOM   2371  CE1 TYR A 146      -0.540 -15.594  -2.031  1.00  0.820          C  
ATOM   2372  CE2 TYR A 146      -1.987 -15.234  -3.896  1.00  0.820          C  
ATOM   2373  CZ  TYR A 146      -0.943 -15.909  -3.314  1.00  0.820          C  
ATOM   2374  OH  TYR A 146      -0.293 -16.896  -4.017  1.00  0.820          O  
ATOM   2375  H   TYR A 146      -5.342 -14.029  -0.706  1.00  0.650          H  
ATOM   2376  HA  TYR A 146      -2.769 -13.590   0.759  1.00  0.720          H  
ATOM   2377 1HB  TYR A 146      -3.689 -12.345  -1.829  1.00  0.980          H  
ATOM   2378 2HB  TYR A 146      -2.191 -12.025  -0.977  1.00  0.980          H  
ATOM   2379  HD1 TYR A 146      -0.861 -14.349  -0.341  1.00  0.980          H  
ATOM   2380  HD2 TYR A 146      -3.465 -13.700  -3.668  1.00  0.980          H  
ATOM   2381  HE1 TYR A 146       0.290 -16.125  -1.566  1.00  0.980          H  
ATOM   2382  HE2 TYR A 146      -2.295 -15.490  -4.911  1.00  0.980          H  
ATOM   2383  HH  TYR A 146       0.341 -17.337  -3.446  1.00  0.980          H  
ATOM   2384  N   PRO A 147      -4.177 -11.906   2.175  1.00  0.480          N  
ATOM   2385  CA  PRO A 147      -4.796 -10.893   3.001  1.00  0.440          C  
ATOM   2386  C   PRO A 147      -4.317  -9.515   2.671  1.00  0.350          C  
ATOM   2387  O   PRO A 147      -3.199  -9.376   2.211  1.00  0.390          O  
ATOM   2388  CB  PRO A 147      -4.300 -11.234   4.397  1.00  0.660          C  
ATOM   2389  CG  PRO A 147      -3.916 -12.646   4.345  1.00  0.660          C  
ATOM   2390  CD  PRO A 147      -3.387 -12.866   2.959  1.00  0.660          C  
ATOM   2391  HA  PRO A 147      -5.876 -10.948   2.901  1.00  0.530          H  
ATOM   2392 1HB  PRO A 147      -3.449 -10.586   4.614  1.00  0.790          H  
ATOM   2393 2HB  PRO A 147      -5.070 -11.013   5.145  1.00  0.790          H  
ATOM   2394 1HG  PRO A 147      -3.170 -12.859   5.127  1.00  0.790          H  
ATOM   2395 2HG  PRO A 147      -4.783 -13.268   4.558  1.00  0.790          H  
ATOM   2396 1HD  PRO A 147      -2.309 -12.624   2.893  1.00  0.790          H  
ATOM   2397 2HD  PRO A 147      -3.610 -13.900   2.706  1.00  0.790          H  
ATOM   2398  N   ILE A 148      -5.163  -8.524   2.903  1.00  0.310          N  
ATOM   2399  CA  ILE A 148      -4.845  -7.110   2.775  1.00  0.310          C  
ATOM   2400  C   ILE A 148      -5.079  -6.376   4.091  1.00  0.310          C  
ATOM   2401  O   ILE A 148      -6.118  -6.528   4.747  1.00  0.330          O  
ATOM   2402  CB  ILE A 148      -5.624  -6.444   1.654  1.00  0.430          C  
ATOM   2403  CG1 ILE A 148      -5.245  -7.108   0.344  1.00  0.430          C  
ATOM   2404  CG2 ILE A 148      -5.341  -4.952   1.652  1.00  0.430          C  
ATOM   2405  CD1 ILE A 148      -6.084  -6.732  -0.833  1.00  0.430          C  
ATOM   2406  H   ILE A 148      -6.105  -8.762   3.206  1.00  0.370          H  
ATOM   2407  HA  ILE A 148      -3.791  -7.018   2.528  1.00  0.370          H  
ATOM   2408  HB  ILE A 148      -6.656  -6.615   1.795  1.00  0.520          H  
ATOM   2409 1HG1 ILE A 148      -4.218  -6.876   0.135  1.00  0.520          H  
ATOM   2410 2HG1 ILE A 148      -5.335  -8.183   0.456  1.00  0.520          H  
ATOM   2411 1HG2 ILE A 148      -5.872  -4.516   0.865  1.00  0.520          H  
ATOM   2412 2HG2 ILE A 148      -5.652  -4.489   2.587  1.00  0.520          H  
ATOM   2413 3HG2 ILE A 148      -4.276  -4.785   1.512  1.00  0.520          H  
ATOM   2414 1HD1 ILE A 148      -5.740  -7.277  -1.712  1.00  0.520          H  
ATOM   2415 2HD1 ILE A 148      -7.092  -7.007  -0.613  1.00  0.520          H  
ATOM   2416 3HD1 ILE A 148      -6.026  -5.675  -1.033  1.00  0.520          H  
ATOM   2417  N   LEU A 149      -4.074  -5.617   4.517  1.00  0.320          N  
ATOM   2418  CA  LEU A 149      -4.154  -4.852   5.758  1.00  0.350          C  
ATOM   2419  C   LEU A 149      -4.112  -3.330   5.509  1.00  0.330          C  
ATOM   2420  O   LEU A 149      -3.343  -2.860   4.671  1.00  0.380          O  
ATOM   2421  CB  LEU A 149      -2.981  -5.277   6.663  1.00  0.480          C  
ATOM   2422  CG  LEU A 149      -2.904  -4.653   8.058  1.00  0.480          C  
ATOM   2423  CD1 LEU A 149      -4.026  -5.149   8.911  1.00  0.480          C  
ATOM   2424  CD2 LEU A 149      -1.600  -4.976   8.689  1.00  0.480          C  
ATOM   2425  H   LEU A 149      -3.242  -5.545   3.921  1.00  0.380          H  
ATOM   2426  HA  LEU A 149      -5.100  -5.090   6.241  1.00  0.420          H  
ATOM   2427 1HB  LEU A 149      -3.030  -6.357   6.789  1.00  0.570          H  
ATOM   2428 2HB  LEU A 149      -2.052  -5.041   6.148  1.00  0.570          H  
ATOM   2429  HG  LEU A 149      -3.007  -3.597   7.982  1.00  0.570          H  
ATOM   2430 1HD1 LEU A 149      -3.951  -4.695   9.879  1.00  0.570          H  
ATOM   2431 2HD1 LEU A 149      -4.972  -4.877   8.470  1.00  0.570          H  
ATOM   2432 3HD1 LEU A 149      -3.972  -6.234   9.017  1.00  0.570          H  
ATOM   2433 1HD2 LEU A 149      -1.597  -4.524   9.657  1.00  0.570          H  
ATOM   2434 2HD2 LEU A 149      -1.475  -6.040   8.795  1.00  0.570          H  
ATOM   2435 3HD2 LEU A 149      -0.795  -4.573   8.083  1.00  0.570          H  
ATOM   2436  N   VAL A 150      -4.944  -2.549   6.212  1.00  0.290          N  
ATOM   2437  CA  VAL A 150      -4.865  -1.085   6.092  1.00  0.280          C  
ATOM   2438  C   VAL A 150      -4.591  -0.505   7.480  1.00  0.300          C  
ATOM   2439  O   VAL A 150      -5.318  -0.819   8.430  1.00  0.350          O  
ATOM   2440  CB  VAL A 150      -6.152  -0.489   5.503  1.00  0.400          C  
ATOM   2441  CG1 VAL A 150      -6.016   1.035   5.383  1.00  0.400          C  
ATOM   2442  CG2 VAL A 150      -6.416  -1.104   4.172  1.00  0.400          C  
ATOM   2443  H   VAL A 150      -5.644  -2.964   6.839  1.00  0.350          H  
ATOM   2444  HA  VAL A 150      -4.034  -0.825   5.440  1.00  0.340          H  
ATOM   2445  HB  VAL A 150      -6.983  -0.694   6.171  1.00  0.480          H  
ATOM   2446 1HG1 VAL A 150      -6.939   1.440   4.972  1.00  0.480          H  
ATOM   2447 2HG1 VAL A 150      -5.823   1.493   6.338  1.00  0.480          H  
ATOM   2448 3HG1 VAL A 150      -5.185   1.266   4.720  1.00  0.480          H  
ATOM   2449 1HG2 VAL A 150      -7.316  -0.683   3.764  1.00  0.480          H  
ATOM   2450 2HG2 VAL A 150      -5.586  -0.895   3.520  1.00  0.480          H  
ATOM   2451 3HG2 VAL A 150      -6.531  -2.180   4.278  1.00  0.480          H  
ATOM   2452  N   ILE A 151      -3.543   0.327   7.595  1.00  0.290          N  
ATOM   2453  CA  ILE A 151      -3.120   0.864   8.898  1.00  0.410          C  
ATOM   2454  C   ILE A 151      -2.968   2.388   8.980  1.00  0.330          C  
ATOM   2455  O   ILE A 151      -2.790   3.054   7.956  1.00  0.290          O  
ATOM   2456  CB  ILE A 151      -1.786   0.205   9.291  1.00  0.530          C  
ATOM   2457  CG1 ILE A 151      -0.698   0.592   8.288  1.00  0.530          C  
ATOM   2458  CG2 ILE A 151      -1.970  -1.276   9.271  1.00  0.530          C  
ATOM   2459  CD1 ILE A 151       0.716   0.134   8.630  1.00  0.530          C  
ATOM   2460  H   ILE A 151      -3.042   0.574   6.734  1.00  0.350          H  
ATOM   2461  HA  ILE A 151      -3.873   0.573   9.616  1.00  0.490          H  
ATOM   2462  HB  ILE A 151      -1.486   0.529  10.285  1.00  0.630          H  
ATOM   2463 1HG1 ILE A 151      -0.988   0.189   7.338  1.00  0.630          H  
ATOM   2464 2HG1 ILE A 151      -0.663   1.672   8.206  1.00  0.630          H  
ATOM   2465 1HG2 ILE A 151      -1.081  -1.748   9.521  1.00  0.630          H  
ATOM   2466 2HG2 ILE A 151      -2.745  -1.554   9.978  1.00  0.630          H  
ATOM   2467 3HG2 ILE A 151      -2.245  -1.583   8.286  1.00  0.630          H  
ATOM   2468 1HD1 ILE A 151       1.402   0.459   7.870  1.00  0.630          H  
ATOM   2469 2HD1 ILE A 151       1.017   0.552   9.569  1.00  0.630          H  
ATOM   2470 3HD1 ILE A 151       0.761  -0.938   8.684  1.00  0.630          H  
ATOM   2471  N   GLU A 152      -2.937   2.917  10.223  1.00  0.340          N  
ATOM   2472  CA  GLU A 152      -2.765   4.366  10.477  1.00  0.330          C  
ATOM   2473  C   GLU A 152      -1.866   4.750  11.665  1.00  0.360          C  
ATOM   2474  O   GLU A 152      -1.972   4.218  12.771  1.00  0.400          O  
ATOM   2475  CB  GLU A 152      -4.134   5.021  10.682  1.00  0.470          C  
ATOM   2476  CG  GLU A 152      -4.064   6.509  10.926  1.00  0.470          C  
ATOM   2477  CD  GLU A 152      -5.380   7.186  10.976  1.00  0.470          C  
ATOM   2478  OE1 GLU A 152      -6.390   6.541  10.853  1.00  0.470          O  
ATOM   2479  OE2 GLU A 152      -5.366   8.380  11.120  1.00  0.470          O  
ATOM   2480  H   GLU A 152      -3.081   2.260  10.996  1.00  0.410          H  
ATOM   2481  HA  GLU A 152      -2.308   4.802   9.593  1.00  0.400          H  
ATOM   2482 1HB  GLU A 152      -4.753   4.854   9.812  1.00  0.560          H  
ATOM   2483 2HB  GLU A 152      -4.633   4.562  11.534  1.00  0.560          H  
ATOM   2484 1HG  GLU A 152      -3.577   6.682  11.888  1.00  0.560          H  
ATOM   2485 2HG  GLU A 152      -3.444   6.966  10.158  1.00  0.560          H  
ATOM   2486  N   LYS A 153      -0.954   5.699  11.438  1.00  0.390          N  
ATOM   2487  CA  LYS A 153      -0.032   6.117  12.491  1.00  0.450          C  
ATOM   2488  C   LYS A 153      -0.715   6.737  13.713  1.00  0.570          C  
ATOM   2489  O   LYS A 153      -1.478   7.702  13.610  1.00  0.970          O  
ATOM   2490  CB  LYS A 153       0.996   7.101  11.930  1.00  0.610          C  
ATOM   2491  CG  LYS A 153       2.057   7.518  12.940  1.00  0.610          C  
ATOM   2492  CD  LYS A 153       3.135   8.388  12.313  1.00  0.610          C  
ATOM   2493  CE  LYS A 153       4.089   8.943  13.381  1.00  0.610          C  
ATOM   2494  NZ  LYS A 153       4.905   7.869  14.039  1.00  0.610          N  
ATOM   2495  H   LYS A 153      -0.897   6.134  10.510  1.00  0.470          H  
ATOM   2496  HA  LYS A 153       0.505   5.231  12.837  1.00  0.540          H  
ATOM   2497 1HB  LYS A 153       1.496   6.659  11.074  1.00  0.730          H  
ATOM   2498 2HB  LYS A 153       0.485   7.996  11.576  1.00  0.730          H  
ATOM   2499 1HG  LYS A 153       1.588   8.075  13.756  1.00  0.730          H  
ATOM   2500 2HG  LYS A 153       2.508   6.616  13.354  1.00  0.730          H  
ATOM   2501 1HD  LYS A 153       3.705   7.799  11.591  1.00  0.730          H  
ATOM   2502 2HD  LYS A 153       2.669   9.222  11.783  1.00  0.730          H  
ATOM   2503 1HE  LYS A 153       4.763   9.664  12.915  1.00  0.730          H  
ATOM   2504 2HE  LYS A 153       3.500   9.452  14.145  1.00  0.730          H  
ATOM   2505 1HZ  LYS A 153       5.508   8.290  14.730  1.00  0.730          H  
ATOM   2506 2HZ  LYS A 153       4.306   7.187  14.492  1.00  0.730          H  
ATOM   2507 3HZ  LYS A 153       5.465   7.407  13.343  1.00  0.730          H  
ATOM   2508  N   LEU A 154      -0.358   6.240  14.894  1.00  1.080          N  
ATOM   2509  CA  LEU A 154      -0.887   6.750  16.151  1.00  1.410          C  
ATOM   2510  C   LEU A 154       0.128   7.476  17.021  1.00  1.340          C  
ATOM   2511  O   LEU A 154       1.339   7.281  16.916  1.00  1.850          O  
ATOM   2512  CB  LEU A 154      -1.475   5.615  16.981  1.00  1.840          C  
ATOM   2513  CG  LEU A 154      -2.583   4.808  16.391  1.00  1.840          C  
ATOM   2514  CD1 LEU A 154      -2.881   3.671  17.373  1.00  1.840          C  
ATOM   2515  CD2 LEU A 154      -3.826   5.706  16.158  1.00  1.840          C  
ATOM   2516  H   LEU A 154       0.267   5.430  14.937  1.00  1.300          H  
ATOM   2517  HA  LEU A 154      -1.666   7.468  15.920  1.00  1.690          H  
ATOM   2518 1HB  LEU A 154      -0.670   4.922  17.199  1.00  2.210          H  
ATOM   2519 2HB  LEU A 154      -1.829   6.014  17.910  1.00  2.210          H  
ATOM   2520  HG  LEU A 154      -2.260   4.368  15.451  1.00  2.210          H  
ATOM   2521 1HD1 LEU A 154      -3.671   3.030  16.988  1.00  2.210          H  
ATOM   2522 2HD1 LEU A 154      -1.972   3.098  17.505  1.00  2.210          H  
ATOM   2523 3HD1 LEU A 154      -3.185   4.075  18.324  1.00  2.210          H  
ATOM   2524 1HD2 LEU A 154      -4.649   5.123  15.759  1.00  2.210          H  
ATOM   2525 2HD2 LEU A 154      -4.135   6.141  17.105  1.00  2.210          H  
ATOM   2526 3HD2 LEU A 154      -3.593   6.498  15.450  1.00  2.210          H  
ATOM   2527  N   LYS A 155      -0.396   8.312  17.923  1.00  1.410          N  
ATOM   2528  CA  LYS A 155       0.403   8.999  18.942  1.00  1.880          C  
ATOM   2529  C   LYS A 155       0.444   8.176  20.241  1.00  1.890          C  
ATOM   2530  O   LYS A 155       1.016   8.590  21.249  1.00  2.570          O  
ATOM   2531  CB  LYS A 155      -0.171  10.389  19.208  1.00  2.440          C  
ATOM   2532  CG  LYS A 155      -0.084  11.333  18.012  1.00  2.440          C  
ATOM   2533  CD  LYS A 155      -0.664  12.708  18.340  1.00  2.440          C  
ATOM   2534  CE  LYS A 155      -0.572  13.654  17.146  1.00  2.440          C  
ATOM   2535  NZ  LYS A 155      -1.173  14.987  17.445  1.00  2.440          N  
ATOM   2536  H   LYS A 155      -1.397   8.463  17.913  1.00  1.690          H  
ATOM   2537  HA  LYS A 155       1.425   9.102  18.577  1.00  2.260          H  
ATOM   2538 1HB  LYS A 155      -1.218  10.301  19.499  1.00  2.930          H  
ATOM   2539 2HB  LYS A 155       0.363  10.848  20.040  1.00  2.930          H  
ATOM   2540 1HG  LYS A 155       0.962  11.446  17.723  1.00  2.930          H  
ATOM   2541 2HG  LYS A 155      -0.627  10.903  17.170  1.00  2.930          H  
ATOM   2542 1HD  LYS A 155      -1.710  12.602  18.629  1.00  2.930          H  
ATOM   2543 2HD  LYS A 155      -0.116  13.141  19.177  1.00  2.930          H  
ATOM   2544 1HE  LYS A 155       0.475  13.791  16.880  1.00  2.930          H  
ATOM   2545 2HE  LYS A 155      -1.097  13.212  16.299  1.00  2.930          H  
ATOM   2546 1HZ  LYS A 155      -1.093  15.583  16.632  1.00  2.930          H  
ATOM   2547 2HZ  LYS A 155      -2.149  14.873  17.682  1.00  2.930          H  
ATOM   2548 3HZ  LYS A 155      -0.687  15.412  18.221  1.00  2.930          H  
ATOM   2549  N   LYS A 156      -0.218   7.028  20.198  1.00  1.340          N  
ATOM   2550  CA  LYS A 156      -0.371   6.087  21.298  1.00  1.320          C  
ATOM   2551  C   LYS A 156      -0.083   4.668  20.775  1.00  1.480          C  
ATOM   2552  O   LYS A 156      -0.120   4.479  19.566  1.00  1.670          O  
ATOM   2553  CB  LYS A 156      -1.801   6.159  21.851  1.00  1.860          C  
ATOM   2554  CG  LYS A 156      -2.866   5.719  20.847  1.00  1.860          C  
ATOM   2555  CD  LYS A 156      -4.275   5.816  21.403  1.00  1.860          C  
ATOM   2556  CE  LYS A 156      -5.293   5.272  20.393  1.00  1.860          C  
ATOM   2557  NZ  LYS A 156      -6.694   5.350  20.904  1.00  1.860          N  
ATOM   2558  H   LYS A 156      -0.620   6.794  19.306  1.00  1.610          H  
ATOM   2559  HA  LYS A 156       0.330   6.372  22.071  1.00  1.580          H  
ATOM   2560 1HB  LYS A 156      -1.902   5.535  22.731  1.00  2.230          H  
ATOM   2561 2HB  LYS A 156      -2.022   7.183  22.148  1.00  2.230          H  
ATOM   2562 1HG  LYS A 156      -2.803   6.341  19.965  1.00  2.230          H  
ATOM   2563 2HG  LYS A 156      -2.683   4.683  20.559  1.00  2.230          H  
ATOM   2564 1HD  LYS A 156      -4.341   5.234  22.323  1.00  2.230          H  
ATOM   2565 2HD  LYS A 156      -4.515   6.855  21.629  1.00  2.230          H  
ATOM   2566 1HE  LYS A 156      -5.220   5.846  19.471  1.00  2.230          H  
ATOM   2567 2HE  LYS A 156      -5.054   4.229  20.176  1.00  2.230          H  
ATOM   2568 1HZ  LYS A 156      -7.328   4.979  20.205  1.00  2.230          H  
ATOM   2569 2HZ  LYS A 156      -6.777   4.807  21.753  1.00  2.230          H  
ATOM   2570 3HZ  LYS A 156      -6.934   6.313  21.097  1.00  2.230          H  
ATOM   2571  N   PRO A 157       0.274   3.686  21.624  1.00  1.740          N  
ATOM   2572  CA  PRO A 157       0.430   2.265  21.307  1.00  1.930          C  
ATOM   2573  C   PRO A 157      -0.871   1.658  20.791  1.00  1.470          C  
ATOM   2574  O   PRO A 157      -1.950   2.144  21.138  1.00  1.120          O  
ATOM   2575  CB  PRO A 157       0.829   1.650  22.650  1.00  2.900          C  
ATOM   2576  CG  PRO A 157       1.408   2.787  23.451  1.00  2.900          C  
ATOM   2577  CD  PRO A 157       0.624   4.008  23.033  1.00  2.900          C  
ATOM   2578  HA  PRO A 157       1.239   2.146  20.564  1.00  2.320          H  
ATOM   2579 1HB  PRO A 157      -0.048   1.204  23.117  1.00  3.470          H  
ATOM   2580 2HB  PRO A 157       1.550   0.836  22.486  1.00  3.470          H  
ATOM   2581 1HG  PRO A 157       1.320   2.576  24.528  1.00  3.470          H  
ATOM   2582 2HG  PRO A 157       2.484   2.885  23.237  1.00  3.470          H  
ATOM   2583 1HD  PRO A 157      -0.277   4.125  23.650  1.00  3.470          H  
ATOM   2584 2HD  PRO A 157       1.309   4.853  23.112  1.00  3.470          H  
ATOM   2585  N   PHE A 158      -0.785   0.592  19.990  1.00  1.700          N  
ATOM   2586  CA  PHE A 158      -1.978  -0.082  19.483  1.00  1.510          C  
ATOM   2587  C   PHE A 158      -2.068  -1.504  20.021  1.00  1.240          C  
ATOM   2588  O   PHE A 158      -2.240  -2.375  19.182  1.00  1.610          O  
ATOM   2589  CB  PHE A 158      -2.041  -0.076  17.942  1.00  2.190          C  
ATOM   2590  CG  PHE A 158      -3.311  -0.714  17.365  1.00  2.190          C  
ATOM   2591  CD1 PHE A 158      -4.565  -0.172  17.601  1.00  2.190          C  
ATOM   2592  CD2 PHE A 158      -3.237  -1.869  16.577  1.00  2.190          C  
ATOM   2593  CE1 PHE A 158      -5.698  -0.764  17.080  1.00  2.190          C  
ATOM   2594  CE2 PHE A 158      -4.364  -2.453  16.076  1.00  2.190          C  
ATOM   2595  CZ  PHE A 158      -5.596  -1.909  16.323  1.00  2.190          C  
ATOM   2596  H   PHE A 158       0.127   0.197  19.727  1.00  2.040          H  
ATOM   2597  HA  PHE A 158      -2.850   0.460  19.844  1.00  1.810          H  
ATOM   2598 1HB  PHE A 158      -1.999   0.927  17.592  1.00  2.630          H  
ATOM   2599 2HB  PHE A 158      -1.186  -0.568  17.520  1.00  2.630          H  
ATOM   2600  HD1 PHE A 158      -4.660   0.739  18.196  1.00  2.630          H  
ATOM   2601  HD2 PHE A 158      -2.256  -2.307  16.378  1.00  2.630          H  
ATOM   2602  HE1 PHE A 158      -6.679  -0.315  17.271  1.00  2.630          H  
ATOM   2603  HE2 PHE A 158      -4.278  -3.346  15.485  1.00  2.630          H  
ATOM   2604  HZ  PHE A 158      -6.493  -2.379  15.918  1.00  2.630          H  
ATOM   2605  N   LYS A 159      -2.789  -1.573  21.142  1.00  1.160          N  
ATOM   2606  CA  LYS A 159      -2.452  -2.631  22.091  1.00  1.070          C  
ATOM   2607  C   LYS A 159      -3.279  -3.891  21.783  1.00  0.980          C  
ATOM   2608  O   LYS A 159      -4.070  -4.353  22.605  1.00  1.560          O  
ATOM   2609  CB  LYS A 159      -2.754  -2.156  23.510  1.00  1.530          C  
ATOM   2610  CG  LYS A 159      -1.927  -0.961  23.960  1.00  1.530          C  
ATOM   2611  CD  LYS A 159      -2.317  -0.532  25.370  1.00  1.530          C  
ATOM   2612  CE  LYS A 159      -1.524   0.682  25.839  1.00  1.530          C  
ATOM   2613  NZ  LYS A 159      -1.931   1.112  27.217  1.00  1.530          N  
ATOM   2614  H   LYS A 159      -3.784  -1.560  20.967  1.00  1.390          H  
ATOM   2615  HA  LYS A 159      -1.395  -2.877  21.994  1.00  1.280          H  
ATOM   2616 1HB  LYS A 159      -3.805  -1.883  23.583  1.00  1.840          H  
ATOM   2617 2HB  LYS A 159      -2.576  -2.972  24.211  1.00  1.840          H  
ATOM   2618 1HG  LYS A 159      -0.869  -1.219  23.933  1.00  1.840          H  
ATOM   2619 2HG  LYS A 159      -2.101  -0.131  23.269  1.00  1.840          H  
ATOM   2620 1HD  LYS A 159      -3.379  -0.284  25.386  1.00  1.840          H  
ATOM   2621 2HD  LYS A 159      -2.145  -1.357  26.060  1.00  1.840          H  
ATOM   2622 1HE  LYS A 159      -0.463   0.438  25.842  1.00  1.840          H  
ATOM   2623 2HE  LYS A 159      -1.693   1.509  25.145  1.00  1.840          H  
ATOM   2624 1HZ  LYS A 159      -1.388   1.918  27.495  1.00  1.840          H  
ATOM   2625 2HZ  LYS A 159      -2.914   1.353  27.222  1.00  1.840          H  
ATOM   2626 3HZ  LYS A 159      -1.769   0.358  27.870  1.00  1.840          H  
ATOM   2627  N   LEU A 160      -3.094  -4.410  20.579  1.00  0.660          N  
ATOM   2628  CA  LEU A 160      -3.783  -5.551  20.029  1.00  0.600          C  
ATOM   2629  C   LEU A 160      -3.441  -6.797  20.843  1.00  0.550          C  
ATOM   2630  O   LEU A 160      -2.267  -7.066  21.115  1.00  0.580          O  
ATOM   2631  CB  LEU A 160      -3.339  -5.655  18.553  1.00  0.860          C  
ATOM   2632  CG  LEU A 160      -4.096  -6.573  17.595  1.00  0.860          C  
ATOM   2633  CD1 LEU A 160      -5.500  -6.037  17.388  1.00  0.860          C  
ATOM   2634  CD2 LEU A 160      -3.371  -6.593  16.246  1.00  0.860          C  
ATOM   2635  H   LEU A 160      -2.429  -3.942  19.974  1.00  0.790          H  
ATOM   2636  HA  LEU A 160      -4.852  -5.373  20.096  1.00  0.720          H  
ATOM   2637 1HB  LEU A 160      -3.354  -4.648  18.129  1.00  1.040          H  
ATOM   2638 2HB  LEU A 160      -2.308  -5.993  18.552  1.00  1.040          H  
ATOM   2639  HG  LEU A 160      -4.151  -7.585  18.005  1.00  1.040          H  
ATOM   2640 1HD1 LEU A 160      -6.009  -6.668  16.696  1.00  1.040          H  
ATOM   2641 2HD1 LEU A 160      -6.047  -6.018  18.321  1.00  1.040          H  
ATOM   2642 3HD1 LEU A 160      -5.451  -5.032  16.982  1.00  1.040          H  
ATOM   2643 1HD2 LEU A 160      -3.913  -7.239  15.555  1.00  1.040          H  
ATOM   2644 2HD2 LEU A 160      -3.327  -5.586  15.845  1.00  1.040          H  
ATOM   2645 3HD2 LEU A 160      -2.368  -6.957  16.372  1.00  1.040          H  
ATOM   2646  N   THR A 161      -4.462  -7.557  21.232  1.00  0.580          N  
ATOM   2647  CA  THR A 161      -4.257  -8.762  22.024  1.00  0.580          C  
ATOM   2648  C   THR A 161      -3.875  -9.923  21.126  1.00  0.540          C  
ATOM   2649  O   THR A 161      -4.170  -9.898  19.927  1.00  0.540          O  
ATOM   2650  CB  THR A 161      -5.534  -9.095  22.805  1.00  0.810          C  
ATOM   2651  OG1 THR A 161      -6.593  -9.356  21.873  1.00  0.810          O  
ATOM   2652  CG2 THR A 161      -5.916  -7.914  23.687  1.00  0.810          C  
ATOM   2653  H   THR A 161      -5.404  -7.300  20.981  1.00  0.700          H  
ATOM   2654  HA  THR A 161      -3.444  -8.587  22.730  1.00  0.700          H  
ATOM   2655  HB  THR A 161      -5.371  -9.984  23.417  1.00  0.970          H  
ATOM   2656  HG1 THR A 161      -7.314  -9.809  22.336  1.00  0.970          H  
ATOM   2657 1HG2 THR A 161      -6.827  -8.151  24.235  1.00  0.970          H  
ATOM   2658 2HG2 THR A 161      -5.109  -7.716  24.392  1.00  0.970          H  
ATOM   2659 3HG2 THR A 161      -6.084  -7.027  23.078  1.00  0.970          H  
ATOM   2660  N   LYS A 162      -3.343 -11.010  21.704  1.00  0.570          N  
ATOM   2661  CA  LYS A 162      -2.901 -12.133  20.871  1.00  0.600          C  
ATOM   2662  C   LYS A 162      -4.002 -12.718  19.998  1.00  0.520          C  
ATOM   2663  O   LYS A 162      -3.741 -13.108  18.860  1.00  0.530          O  
ATOM   2664  CB  LYS A 162      -2.289 -13.247  21.735  1.00  0.830          C  
ATOM   2665  CG  LYS A 162      -3.275 -14.047  22.622  1.00  0.830          C  
ATOM   2666  CD  LYS A 162      -2.525 -15.042  23.497  1.00  0.830          C  
ATOM   2667  CE  LYS A 162      -3.447 -16.053  24.228  1.00  0.830          C  
ATOM   2668  NZ  LYS A 162      -4.404 -15.416  25.201  1.00  0.830          N  
ATOM   2669  H   LYS A 162      -3.177 -11.015  22.700  1.00  0.680          H  
ATOM   2670  HA  LYS A 162      -2.118 -11.765  20.211  1.00  0.720          H  
ATOM   2671 1HB  LYS A 162      -1.785 -13.963  21.085  1.00  0.990          H  
ATOM   2672 2HB  LYS A 162      -1.533 -12.817  22.389  1.00  0.990          H  
ATOM   2673 1HG  LYS A 162      -3.843 -13.363  23.250  1.00  0.990          H  
ATOM   2674 2HG  LYS A 162      -3.970 -14.609  21.999  1.00  0.990          H  
ATOM   2675 1HD  LYS A 162      -1.838 -15.597  22.868  1.00  0.990          H  
ATOM   2676 2HD  LYS A 162      -1.946 -14.498  24.242  1.00  0.990          H  
ATOM   2677 1HE  LYS A 162      -4.017 -16.618  23.493  1.00  0.990          H  
ATOM   2678 2HE  LYS A 162      -2.804 -16.740  24.778  1.00  0.990          H  
ATOM   2679 1HZ  LYS A 162      -4.947 -16.137  25.644  1.00  0.990          H  
ATOM   2680 2HZ  LYS A 162      -3.903 -14.897  25.902  1.00  0.990          H  
ATOM   2681 3HZ  LYS A 162      -5.060 -14.792  24.708  1.00  0.990          H  
ATOM   2682  N   GLU A 163      -5.241 -12.711  20.481  1.00  0.510          N  
ATOM   2683  CA  GLU A 163      -6.349 -13.254  19.717  1.00  0.560          C  
ATOM   2684  C   GLU A 163      -6.551 -12.501  18.417  1.00  0.500          C  
ATOM   2685  O   GLU A 163      -6.902 -13.093  17.396  1.00  0.650          O  
ATOM   2686  CB  GLU A 163      -7.629 -13.210  20.555  1.00  0.760          C  
ATOM   2687  CG  GLU A 163      -7.615 -14.162  21.755  1.00  0.760          C  
ATOM   2688  CD  GLU A 163      -6.818 -13.644  22.936  1.00  0.760          C  
ATOM   2689  OE1 GLU A 163      -6.355 -12.524  22.891  1.00  0.760          O  
ATOM   2690  OE2 GLU A 163      -6.635 -14.387  23.873  1.00  0.760          O  
ATOM   2691  H   GLU A 163      -5.416 -12.367  21.430  1.00  0.610          H  
ATOM   2692  HA  GLU A 163      -6.121 -14.293  19.475  1.00  0.670          H  
ATOM   2693 1HB  GLU A 163      -7.787 -12.194  20.919  1.00  0.920          H  
ATOM   2694 2HB  GLU A 163      -8.481 -13.469  19.926  1.00  0.920          H  
ATOM   2695 1HG  GLU A 163      -8.642 -14.342  22.074  1.00  0.920          H  
ATOM   2696 2HG  GLU A 163      -7.193 -15.114  21.435  1.00  0.920          H  
ATOM   2697  N   LEU A 164      -6.324 -11.194  18.435  1.00  0.420          N  
ATOM   2698  CA  LEU A 164      -6.553 -10.407  17.247  1.00  0.490          C  
ATOM   2699  C   LEU A 164      -5.276 -10.298  16.437  1.00  0.420          C  
ATOM   2700  O   LEU A 164      -5.321 -10.257  15.211  1.00  0.430          O  
ATOM   2701  CB  LEU A 164      -7.140  -9.069  17.637  1.00  0.660          C  
ATOM   2702  CG  LEU A 164      -8.487  -9.141  18.405  1.00  0.660          C  
ATOM   2703  CD1 LEU A 164      -8.927  -7.732  18.741  1.00  0.660          C  
ATOM   2704  CD2 LEU A 164      -9.541  -9.894  17.591  1.00  0.660          C  
ATOM   2705  H   LEU A 164      -5.982 -10.738  19.283  1.00  0.500          H  
ATOM   2706  HA  LEU A 164      -7.263 -10.924  16.613  1.00  0.590          H  
ATOM   2707 1HB  LEU A 164      -6.425  -8.568  18.280  1.00  0.790          H  
ATOM   2708 2HB  LEU A 164      -7.299  -8.491  16.742  1.00  0.790          H  
ATOM   2709  HG  LEU A 164      -8.336  -9.666  19.352  1.00  0.790          H  
ATOM   2710 1HD1 LEU A 164      -9.857  -7.769  19.308  1.00  0.790          H  
ATOM   2711 2HD1 LEU A 164      -8.158  -7.248  19.343  1.00  0.790          H  
ATOM   2712 3HD1 LEU A 164      -9.084  -7.166  17.842  1.00  0.790          H  
ATOM   2713 1HD2 LEU A 164     -10.468  -9.918  18.162  1.00  0.790          H  
ATOM   2714 2HD2 LEU A 164      -9.713  -9.403  16.653  1.00  0.790          H  
ATOM   2715 3HD2 LEU A 164      -9.237 -10.914  17.398  1.00  0.790          H  
ATOM   2716  N   VAL A 165      -4.125 -10.430  17.088  1.00  0.400          N  
ATOM   2717  CA  VAL A 165      -2.875 -10.447  16.341  1.00  0.410          C  
ATOM   2718  C   VAL A 165      -2.952 -11.630  15.377  1.00  0.350          C  
ATOM   2719  O   VAL A 165      -2.504 -11.532  14.234  1.00  0.330          O  
ATOM   2720  CB  VAL A 165      -1.634 -10.608  17.252  1.00  0.570          C  
ATOM   2721  CG1 VAL A 165      -0.388 -10.866  16.403  1.00  0.570          C  
ATOM   2722  CG2 VAL A 165      -1.405  -9.327  18.082  1.00  0.570          C  
ATOM   2723  H   VAL A 165      -4.126 -10.449  18.111  1.00  0.480          H  
ATOM   2724  HA  VAL A 165      -2.780  -9.524  15.779  1.00  0.490          H  
ATOM   2725  HB  VAL A 165      -1.789 -11.458  17.906  1.00  0.680          H  
ATOM   2726 1HG1 VAL A 165       0.466 -10.984  17.061  1.00  0.680          H  
ATOM   2727 2HG1 VAL A 165      -0.497 -11.772  15.811  1.00  0.680          H  
ATOM   2728 3HG1 VAL A 165      -0.221 -10.030  15.738  1.00  0.680          H  
ATOM   2729 1HG2 VAL A 165      -0.537  -9.459  18.722  1.00  0.680          H  
ATOM   2730 2HG2 VAL A 165      -1.230  -8.502  17.419  1.00  0.680          H  
ATOM   2731 3HG2 VAL A 165      -2.265  -9.117  18.693  1.00  0.680          H  
ATOM   2732  N   ILE A 166      -3.489 -12.754  15.863  1.00  0.380          N  
ATOM   2733  CA  ILE A 166      -3.640 -13.971  15.087  1.00  0.370          C  
ATOM   2734  C   ILE A 166      -4.845 -13.931  14.099  1.00  0.390          C  
ATOM   2735  O   ILE A 166      -4.684 -14.202  12.896  1.00  0.420          O  
ATOM   2736  CB  ILE A 166      -3.770 -15.170  16.051  1.00  0.520          C  
ATOM   2737  CG1 ILE A 166      -2.457 -15.318  16.874  1.00  0.520          C  
ATOM   2738  CG2 ILE A 166      -4.016 -16.453  15.243  1.00  0.520          C  
ATOM   2739  CD1 ILE A 166      -2.583 -16.253  18.096  1.00  0.520          C  
ATOM   2740  H   ILE A 166      -3.783 -12.744  16.846  1.00  0.460          H  
ATOM   2741  HA  ILE A 166      -2.730 -14.108  14.529  1.00  0.440          H  
ATOM   2742  HB  ILE A 166      -4.593 -15.000  16.754  1.00  0.630          H  
ATOM   2743 1HG1 ILE A 166      -1.681 -15.688  16.220  1.00  0.630          H  
ATOM   2744 2HG1 ILE A 166      -2.154 -14.338  17.233  1.00  0.630          H  
ATOM   2745 1HG2 ILE A 166      -4.090 -17.288  15.892  1.00  0.630          H  
ATOM   2746 2HG2 ILE A 166      -4.937 -16.366  14.689  1.00  0.630          H  
ATOM   2747 3HG2 ILE A 166      -3.184 -16.613  14.554  1.00  0.630          H  
ATOM   2748 1HD1 ILE A 166      -1.631 -16.292  18.620  1.00  0.630          H  
ATOM   2749 2HD1 ILE A 166      -3.346 -15.857  18.770  1.00  0.630          H  
ATOM   2750 3HD1 ILE A 166      -2.861 -17.239  17.805  1.00  0.630          H  
ATOM   2751  N   LEU A 167      -6.055 -13.588  14.591  1.00  0.390          N  
ATOM   2752  CA  LEU A 167      -7.279 -13.610  13.772  1.00  0.430          C  
ATOM   2753  C   LEU A 167      -7.645 -12.339  12.992  1.00  0.490          C  
ATOM   2754  O   LEU A 167      -8.349 -12.428  11.981  1.00  0.660          O  
ATOM   2755  CB  LEU A 167      -8.446 -13.980  14.695  1.00  0.590          C  
ATOM   2756  CG  LEU A 167      -8.352 -15.395  15.340  1.00  0.590          C  
ATOM   2757  CD1 LEU A 167      -9.419 -15.569  16.376  1.00  0.590          C  
ATOM   2758  CD2 LEU A 167      -8.546 -16.442  14.277  1.00  0.590          C  
ATOM   2759  H   LEU A 167      -6.161 -13.362  15.585  1.00  0.470          H  
ATOM   2760  HA  LEU A 167      -7.148 -14.382  13.028  1.00  0.520          H  
ATOM   2761 1HB  LEU A 167      -8.500 -13.243  15.493  1.00  0.700          H  
ATOM   2762 2HB  LEU A 167      -9.373 -13.929  14.122  1.00  0.700          H  
ATOM   2763  HG  LEU A 167      -7.378 -15.515  15.814  1.00  0.700          H  
ATOM   2764 1HD1 LEU A 167      -9.342 -16.567  16.813  1.00  0.700          H  
ATOM   2765 2HD1 LEU A 167      -9.286 -14.818  17.158  1.00  0.700          H  
ATOM   2766 3HD1 LEU A 167     -10.400 -15.452  15.914  1.00  0.700          H  
ATOM   2767 1HD2 LEU A 167      -8.482 -17.414  14.713  1.00  0.700          H  
ATOM   2768 2HD2 LEU A 167      -9.523 -16.316  13.821  1.00  0.700          H  
ATOM   2769 3HD2 LEU A 167      -7.805 -16.344  13.540  1.00  0.700          H  
ATOM   2770  N   GLY A 168      -7.221 -11.174  13.474  1.00  0.420          N  
ATOM   2771  CA  GLY A 168      -7.516  -9.872  12.893  1.00  0.510          C  
ATOM   2772  C   GLY A 168      -8.637  -9.106  13.604  1.00  0.430          C  
ATOM   2773  O   GLY A 168      -9.765  -9.596  13.669  1.00  0.510          O  
ATOM   2774  H   GLY A 168      -6.597 -11.160  14.272  1.00  0.500          H  
ATOM   2775 1HA  GLY A 168      -6.601  -9.311  12.915  1.00  0.610          H  
ATOM   2776 2HA  GLY A 168      -7.769  -9.999  11.844  1.00  0.610          H  
ATOM   2777  N   PRO A 169      -8.406  -7.835  14.044  1.00  0.350          N  
ATOM   2778  CA  PRO A 169      -9.359  -6.977  14.745  1.00  0.330          C  
ATOM   2779  C   PRO A 169     -10.573  -6.619  13.898  1.00  0.380          C  
ATOM   2780  O   PRO A 169     -11.586  -6.140  14.418  1.00  0.470          O  
ATOM   2781  CB  PRO A 169      -8.531  -5.733  15.090  1.00  0.490          C  
ATOM   2782  CG  PRO A 169      -7.426  -5.703  14.089  1.00  0.490          C  
ATOM   2783  CD  PRO A 169      -7.098  -7.154  13.790  1.00  0.490          C  
ATOM   2784  HA  PRO A 169      -9.690  -7.473  15.658  1.00  0.400          H  
ATOM   2785 1HB  PRO A 169      -9.170  -4.838  15.022  1.00  0.590          H  
ATOM   2786 2HB  PRO A 169      -8.180  -5.788  16.122  1.00  0.590          H  
ATOM   2787 1HG  PRO A 169      -7.740  -5.152  13.197  1.00  0.590          H  
ATOM   2788 2HG  PRO A 169      -6.586  -5.155  14.514  1.00  0.590          H  
ATOM   2789 1HD  PRO A 169      -6.818  -7.199  12.725  1.00  0.590          H  
ATOM   2790 2HD  PRO A 169      -6.311  -7.543  14.458  1.00  0.590          H  
ATOM   2791  N   LYS A 170     -10.454  -6.784  12.581  1.00  0.420          N  
ATOM   2792  CA  LYS A 170     -11.555  -6.464  11.711  1.00  0.490          C  
ATOM   2793  C   LYS A 170     -12.082  -7.768  11.138  1.00  0.460          C  
ATOM   2794  O   LYS A 170     -13.279  -8.030  11.186  1.00  0.510          O  
ATOM   2795  CB  LYS A 170     -11.069  -5.520  10.627  1.00  0.660          C  
ATOM   2796  CG  LYS A 170     -10.409  -4.246  11.168  1.00  0.660          C  
ATOM   2797  CD  LYS A 170     -11.358  -3.306  11.881  1.00  0.660          C  
ATOM   2798  CE  LYS A 170     -10.595  -2.084  12.349  1.00  0.660          C  
ATOM   2799  NZ  LYS A 170     -11.454  -1.073  13.009  1.00  0.660          N  
ATOM   2800  H   LYS A 170      -9.602  -7.155  12.150  1.00  0.500          H  
ATOM   2801  HA  LYS A 170     -12.357  -6.001  12.280  1.00  0.590          H  
ATOM   2802 1HB  LYS A 170     -10.365  -6.027  10.016  1.00  0.790          H  
ATOM   2803 2HB  LYS A 170     -11.899  -5.223   9.996  1.00  0.790          H  
ATOM   2804 1HG  LYS A 170      -9.635  -4.531  11.869  1.00  0.790          H  
ATOM   2805 2HG  LYS A 170      -9.928  -3.730  10.370  1.00  0.790          H  
ATOM   2806 1HD  LYS A 170     -12.154  -2.996  11.202  1.00  0.790          H  
ATOM   2807 2HD  LYS A 170     -11.797  -3.792  12.749  1.00  0.790          H  
ATOM   2808 1HE  LYS A 170      -9.826  -2.405  13.053  1.00  0.790          H  
ATOM   2809 2HE  LYS A 170     -10.118  -1.638  11.502  1.00  0.790          H  
ATOM   2810 1HZ  LYS A 170     -10.873  -0.286  13.292  1.00  0.790          H  
ATOM   2811 2HZ  LYS A 170     -12.157  -0.756  12.356  1.00  0.790          H  
ATOM   2812 3HZ  LYS A 170     -11.895  -1.477  13.817  1.00  0.790          H  
ATOM   2813  N   LEU A 171     -11.191  -8.652  10.690  1.00  0.460          N  
ATOM   2814  CA  LEU A 171     -11.651  -9.898  10.071  1.00  0.490          C  
ATOM   2815  C   LEU A 171     -12.512 -10.743  11.001  1.00  0.480          C  
ATOM   2816  O   LEU A 171     -13.530 -11.311  10.586  1.00  0.570          O  
ATOM   2817  CB  LEU A 171     -10.464 -10.771   9.655  1.00  0.670          C  
ATOM   2818  CG  LEU A 171      -9.588 -10.325   8.492  1.00  0.670          C  
ATOM   2819  CD1 LEU A 171      -8.438 -11.300   8.384  1.00  0.670          C  
ATOM   2820  CD2 LEU A 171     -10.365 -10.244   7.189  1.00  0.670          C  
ATOM   2821  H   LEU A 171     -10.194  -8.417  10.706  1.00  0.550          H  
ATOM   2822  HA  LEU A 171     -12.250  -9.645   9.210  1.00  0.590          H  
ATOM   2823 1HB  LEU A 171      -9.800 -10.811  10.519  1.00  0.810          H  
ATOM   2824 2HB  LEU A 171     -10.789 -11.756   9.486  1.00  0.810          H  
ATOM   2825  HG  LEU A 171      -9.187  -9.369   8.714  1.00  0.810          H  
ATOM   2826 1HD1 LEU A 171      -7.771 -10.977   7.589  1.00  0.810          H  
ATOM   2827 2HD1 LEU A 171      -7.904 -11.314   9.326  1.00  0.810          H  
ATOM   2828 3HD1 LEU A 171      -8.817 -12.297   8.167  1.00  0.810          H  
ATOM   2829 1HD2 LEU A 171      -9.693  -9.919   6.397  1.00  0.810          H  
ATOM   2830 2HD2 LEU A 171     -10.779 -11.219   6.947  1.00  0.810          H  
ATOM   2831 3HD2 LEU A 171     -11.153  -9.537   7.285  1.00  0.810          H  
ATOM   2832  N   ILE A 172     -12.156 -10.783  12.282  1.00  0.440          N  
ATOM   2833  CA  ILE A 172     -12.891 -11.555  13.274  1.00  0.570          C  
ATOM   2834  C   ILE A 172     -14.348 -11.088  13.411  1.00  0.690          C  
ATOM   2835  O   ILE A 172     -15.188 -11.816  13.942  1.00  0.810          O  
ATOM   2836  CB  ILE A 172     -12.185 -11.469  14.651  1.00  0.750          C  
ATOM   2837  CG1 ILE A 172     -12.675 -12.614  15.585  1.00  0.750          C  
ATOM   2838  CG2 ILE A 172     -12.452 -10.088  15.290  1.00  0.750          C  
ATOM   2839  CD1 ILE A 172     -11.830 -12.806  16.839  1.00  0.750          C  
ATOM   2840  H   ILE A 172     -11.295 -10.315  12.585  1.00  0.530          H  
ATOM   2841  HA  ILE A 172     -12.894 -12.595  12.953  1.00  0.680          H  
ATOM   2842  HB  ILE A 172     -11.112 -11.594  14.503  1.00  0.900          H  
ATOM   2843 1HG1 ILE A 172     -13.701 -12.419  15.892  1.00  0.900          H  
ATOM   2844 2HG1 ILE A 172     -12.653 -13.548  15.019  1.00  0.900          H  
ATOM   2845 1HG2 ILE A 172     -11.951 -10.004  16.223  1.00  0.900          H  
ATOM   2846 2HG2 ILE A 172     -12.094  -9.299  14.628  1.00  0.900          H  
ATOM   2847 3HG2 ILE A 172     -13.509  -9.964  15.465  1.00  0.900          H  
ATOM   2848 1HD1 ILE A 172     -12.229 -13.638  17.420  1.00  0.900          H  
ATOM   2849 2HD1 ILE A 172     -10.808 -13.021  16.551  1.00  0.900          H  
ATOM   2850 3HD1 ILE A 172     -11.846 -11.914  17.448  1.00  0.900          H  
ATOM   2851  N   ASN A 173     -14.625  -9.840  13.009  1.00  0.800          N  
ATOM   2852  CA  ASN A 173     -15.929  -9.221  13.109  1.00  1.040          C  
ATOM   2853  C   ASN A 173     -16.696  -9.164  11.785  1.00  1.110          C  
ATOM   2854  O   ASN A 173     -17.728  -8.491  11.704  1.00  1.280          O  
ATOM   2855  CB  ASN A 173     -15.764  -7.820  13.681  1.00  1.360          C  
ATOM   2856  CG  ASN A 173     -15.350  -7.819  15.142  1.00  1.360          C  
ATOM   2857  OD1 ASN A 173     -16.098  -8.348  15.974  1.00  1.360          O  
ATOM   2858  ND2 ASN A 173     -14.202  -7.249  15.490  1.00  1.360          N  
ATOM   2859  H   ASN A 173     -13.899  -9.298  12.540  1.00  0.960          H  
ATOM   2860  HA  ASN A 173     -16.531  -9.812  13.799  1.00  1.250          H  
ATOM   2861 1HB  ASN A 173     -15.002  -7.288  13.103  1.00  1.630          H  
ATOM   2862 2HB  ASN A 173     -16.696  -7.269  13.578  1.00  1.630          H  
ATOM   2863 1HD2 ASN A 173     -13.931  -7.244  16.451  1.00  1.630          H  
ATOM   2864 2HD2 ASN A 173     -13.558  -6.820  14.817  1.00  1.630          H  
ATOM   2865  N   PHE A 174     -16.215  -9.856  10.748  1.00  1.110          N  
ATOM   2866  CA  PHE A 174     -16.913  -9.851   9.462  1.00  1.260          C  
ATOM   2867  C   PHE A 174     -17.862 -11.043   9.329  1.00  1.160          C  
ATOM   2868  O   PHE A 174     -19.027 -10.789   9.625  1.00  1.400          O  
ATOM   2869  CB  PHE A 174     -15.916  -9.873   8.306  1.00  1.700          C  
ATOM   2870  CG  PHE A 174     -15.038  -8.642   8.151  1.00  1.700          C  
ATOM   2871  CD1 PHE A 174     -15.258  -7.435   8.837  1.00  1.700          C  
ATOM   2872  CD2 PHE A 174     -13.975  -8.701   7.283  1.00  1.700          C  
ATOM   2873  CE1 PHE A 174     -14.421  -6.366   8.647  1.00  1.700          C  
ATOM   2874  CE2 PHE A 174     -13.155  -7.632   7.101  1.00  1.700          C  
ATOM   2875  CZ  PHE A 174     -13.368  -6.468   7.777  1.00  1.700          C  
ATOM   2876  H   PHE A 174     -15.339 -10.384  10.837  1.00  1.330          H  
ATOM   2877  HA  PHE A 174     -17.520  -8.951   9.393  1.00  1.510          H  
ATOM   2878 1HB  PHE A 174     -15.252 -10.726   8.446  1.00  2.040          H  
ATOM   2879 2HB  PHE A 174     -16.455 -10.021   7.376  1.00  2.040          H  
ATOM   2880  HD1 PHE A 174     -16.083  -7.334   9.535  1.00  2.040          H  
ATOM   2881  HD2 PHE A 174     -13.789  -9.624   6.736  1.00  2.040          H  
ATOM   2882  HE1 PHE A 174     -14.593  -5.438   9.188  1.00  2.040          H  
ATOM   2883  HE2 PHE A 174     -12.324  -7.700   6.411  1.00  2.040          H  
ATOM   2884  HZ  PHE A 174     -12.697  -5.623   7.611  1.00  2.040          H  
ATOM   2885  N   LYS A 175     -17.293 -12.141   9.825  1.00  1.750          N  
ATOM   2886  CA  LYS A 175     -17.673 -13.479   9.375  1.00  2.190          C  
ATOM   2887  C   LYS A 175     -17.660 -13.716   7.866  1.00  1.810          C  
ATOM   2888  O   LYS A 175     -18.505 -14.442   7.337  1.00  1.710          O  
ATOM   2889  CB  LYS A 175     -19.040 -13.875   9.945  1.00  2.890          C  
ATOM   2890  CG  LYS A 175     -19.082 -13.940  11.475  1.00  2.890          C  
ATOM   2891  CD  LYS A 175     -20.430 -14.442  11.983  1.00  2.890          C  
ATOM   2892  CE  LYS A 175     -20.470 -14.482  13.510  1.00  2.890          C  
ATOM   2893  NZ  LYS A 175     -21.797 -14.934  14.025  1.00  2.890          N  
ATOM   2894  H   LYS A 175     -17.305 -12.137  10.834  1.00  2.100          H  
ATOM   2895  HA  LYS A 175     -16.947 -14.172   9.800  1.00  2.630          H  
ATOM   2896 1HB  LYS A 175     -19.804 -13.175   9.611  1.00  3.470          H  
ATOM   2897 2HB  LYS A 175     -19.316 -14.860   9.571  1.00  3.470          H  
ATOM   2898 1HG  LYS A 175     -18.292 -14.601  11.833  1.00  3.470          H  
ATOM   2899 2HG  LYS A 175     -18.912 -12.943  11.881  1.00  3.470          H  
ATOM   2900 1HD  LYS A 175     -21.219 -13.781  11.621  1.00  3.470          H  
ATOM   2901 2HD  LYS A 175     -20.613 -15.444  11.593  1.00  3.470          H  
ATOM   2902 1HE  LYS A 175     -19.702 -15.167  13.868  1.00  3.470          H  
ATOM   2903 2HE  LYS A 175     -20.263 -13.485  13.897  1.00  3.470          H  
ATOM   2904 1HZ  LYS A 175     -21.778 -14.946  15.036  1.00  3.470          H  
ATOM   2905 2HZ  LYS A 175     -22.518 -14.300  13.710  1.00  3.470          H  
ATOM   2906 3HZ  LYS A 175     -21.995 -15.864  13.684  1.00  3.470          H  
ATOM   2907  N   ASP A 176     -16.660 -13.195   7.160  1.00  1.690          N  
ATOM   2908  CA  ASP A 176     -16.551 -13.464   5.729  1.00  1.500          C  
ATOM   2909  C   ASP A 176     -15.880 -14.818   5.597  1.00  1.230          C  
ATOM   2910  O   ASP A 176     -14.721 -14.931   5.182  1.00  1.180          O  
ATOM   2911  CB  ASP A 176     -15.722 -12.386   5.032  1.00  2.180          C  
ATOM   2912  CG  ASP A 176     -15.725 -12.506   3.504  1.00  2.180          C  
ATOM   2913  OD1 ASP A 176     -16.507 -13.267   2.966  1.00  2.180          O  
ATOM   2914  OD2 ASP A 176     -14.943 -11.819   2.888  1.00  2.180          O  
ATOM   2915  H   ASP A 176     -15.986 -12.591   7.607  1.00  2.030          H  
ATOM   2916  HA  ASP A 176     -17.546 -13.508   5.285  1.00  1.800          H  
ATOM   2917 1HB  ASP A 176     -16.109 -11.406   5.299  1.00  2.610          H  
ATOM   2918 2HB  ASP A 176     -14.690 -12.437   5.387  1.00  2.610          H  
ATOM   2919  N   LYS A 177     -16.651 -15.838   5.936  1.00  1.390          N  
ATOM   2920  CA  LYS A 177     -16.181 -17.188   6.106  1.00  1.430          C  
ATOM   2921  C   LYS A 177     -15.536 -17.847   4.922  1.00  1.400          C  
ATOM   2922  O   LYS A 177     -14.609 -18.620   5.125  1.00  1.380          O  
ATOM   2923  CB  LYS A 177     -17.317 -18.067   6.633  1.00  1.990          C  
ATOM   2924  CG  LYS A 177     -17.668 -17.851   8.128  1.00  1.990          C  
ATOM   2925  CD  LYS A 177     -16.588 -18.471   9.058  1.00  1.990          C  
ATOM   2926  CE  LYS A 177     -16.965 -18.380  10.535  1.00  1.990          C  
ATOM   2927  NZ  LYS A 177     -15.957 -19.083  11.415  1.00  1.990          N  
ATOM   2928  H   LYS A 177     -17.606 -15.588   6.209  1.00  1.670          H  
ATOM   2929  HA  LYS A 177     -15.430 -17.155   6.876  1.00  1.720          H  
ATOM   2930 1HB  LYS A 177     -18.219 -17.872   6.054  1.00  2.380          H  
ATOM   2931 2HB  LYS A 177     -17.058 -19.116   6.493  1.00  2.380          H  
ATOM   2932 1HG  LYS A 177     -17.732 -16.782   8.331  1.00  2.380          H  
ATOM   2933 2HG  LYS A 177     -18.637 -18.301   8.345  1.00  2.380          H  
ATOM   2934 1HD  LYS A 177     -16.436 -19.520   8.794  1.00  2.380          H  
ATOM   2935 2HD  LYS A 177     -15.640 -17.954   8.939  1.00  2.380          H  
ATOM   2936 1HE  LYS A 177     -17.014 -17.331  10.824  1.00  2.380          H  
ATOM   2937 2HE  LYS A 177     -17.943 -18.835  10.686  1.00  2.380          H  
ATOM   2938 1HZ  LYS A 177     -16.217 -19.013  12.383  1.00  2.380          H  
ATOM   2939 2HZ  LYS A 177     -15.902 -20.062  11.171  1.00  2.380          H  
ATOM   2940 3HZ  LYS A 177     -15.004 -18.687  11.320  1.00  2.380          H  
ATOM   2941  N   HIS A 178     -15.920 -17.544   3.688  1.00  1.560          N  
ATOM   2942  CA  HIS A 178     -15.284 -18.291   2.602  1.00  1.200          C  
ATOM   2943  C   HIS A 178     -13.756 -18.127   2.666  1.00  0.830          C  
ATOM   2944  O   HIS A 178     -13.022 -19.116   2.803  1.00  0.980          O  
ATOM   2945  CB  HIS A 178     -15.801 -17.812   1.241  1.00  1.820          C  
ATOM   2946  CG  HIS A 178     -15.338 -18.639   0.069  1.00  1.820          C  
ATOM   2947  ND1 HIS A 178     -15.901 -19.865  -0.220  1.00  1.820          N  
ATOM   2948  CD2 HIS A 178     -14.394 -18.426  -0.886  1.00  1.820          C  
ATOM   2949  CE1 HIS A 178     -15.336 -20.369  -1.297  1.00  1.820          C  
ATOM   2950  NE2 HIS A 178     -14.427 -19.521  -1.739  1.00  1.820          N  
ATOM   2951  H   HIS A 178     -16.658 -16.866   3.528  1.00  1.870          H  
ATOM   2952  HA  HIS A 178     -15.509 -19.352   2.701  1.00  1.440          H  
ATOM   2953 1HB  HIS A 178     -16.890 -17.814   1.250  1.00  2.190          H  
ATOM   2954 2HB  HIS A 178     -15.483 -16.783   1.074  1.00  2.190          H  
ATOM   2955  HD1 HIS A 178     -16.746 -20.227   0.176  1.00  2.190          H  
ATOM   2956  HD2 HIS A 178     -13.698 -17.604  -1.074  1.00  2.190          H  
ATOM   2957  HE1 HIS A 178     -15.657 -21.337  -1.683  1.00  2.190          H  
ATOM   2958  N   CYS A 179     -13.282 -16.875   2.643  1.00  0.860          N  
ATOM   2959  CA  CYS A 179     -11.852 -16.645   2.725  1.00  0.620          C  
ATOM   2960  C   CYS A 179     -11.329 -16.825   4.149  1.00  0.470          C  
ATOM   2961  O   CYS A 179     -10.203 -17.294   4.333  1.00  0.430          O  
ATOM   2962  CB  CYS A 179     -11.476 -15.251   2.234  1.00  0.960          C  
ATOM   2963  SG  CYS A 179     -11.671 -14.943   0.451  1.00  0.960          S  
ATOM   2964  H   CYS A 179     -13.924 -16.098   2.549  1.00  1.030          H  
ATOM   2965  HA  CYS A 179     -11.354 -17.369   2.080  1.00  0.740          H  
ATOM   2966 1HB  CYS A 179     -12.062 -14.504   2.774  1.00  1.160          H  
ATOM   2967 2HB  CYS A 179     -10.438 -15.095   2.469  1.00  1.160          H  
ATOM   2968  HG  CYS A 179     -11.274 -13.640   0.478  1.00  1.160          H  
ATOM   2969  N   LEU A 180     -12.112 -16.477   5.192  1.00  0.490          N  
ATOM   2970  CA  LEU A 180     -11.540 -16.608   6.538  1.00  0.460          C  
ATOM   2971  C   LEU A 180     -11.209 -18.047   6.824  1.00  0.380          C  
ATOM   2972  O   LEU A 180     -10.137 -18.348   7.346  1.00  0.410          O  
ATOM   2973  CB  LEU A 180     -12.524 -16.210   7.653  1.00  0.660          C  
ATOM   2974  CG  LEU A 180     -12.958 -14.753   7.820  1.00  0.660          C  
ATOM   2975  CD1 LEU A 180     -14.096 -14.716   8.852  1.00  0.660          C  
ATOM   2976  CD2 LEU A 180     -11.857 -13.915   8.272  1.00  0.660          C  
ATOM   2977  H   LEU A 180     -13.055 -16.093   5.058  1.00  0.590          H  
ATOM   2978  HA  LEU A 180     -10.628 -16.028   6.603  1.00  0.550          H  
ATOM   2979 1HB  LEU A 180     -13.402 -16.795   7.526  1.00  0.790          H  
ATOM   2980 2HB  LEU A 180     -12.078 -16.511   8.595  1.00  0.790          H  
ATOM   2981  HG  LEU A 180     -13.301 -14.365   6.894  1.00  0.790          H  
ATOM   2982 1HD1 LEU A 180     -14.428 -13.687   8.990  1.00  0.790          H  
ATOM   2983 2HD1 LEU A 180     -14.926 -15.323   8.502  1.00  0.790          H  
ATOM   2984 3HD1 LEU A 180     -13.735 -15.108   9.803  1.00  0.790          H  
ATOM   2985 1HD2 LEU A 180     -12.246 -12.907   8.372  1.00  0.790          H  
ATOM   2986 2HD2 LEU A 180     -11.497 -14.268   9.223  1.00  0.790          H  
ATOM   2987 3HD2 LEU A 180     -11.057 -13.924   7.563  1.00  0.790          H  
ATOM   2988  N   MET A 181     -12.116 -18.955   6.453  1.00  0.340          N  
ATOM   2989  CA  MET A 181     -11.914 -20.355   6.710  1.00  0.370          C  
ATOM   2990  C   MET A 181     -10.730 -20.873   5.942  1.00  0.320          C  
ATOM   2991  O   MET A 181      -9.873 -21.544   6.511  1.00  0.340          O  
ATOM   2992  CB  MET A 181     -13.136 -21.165   6.306  1.00  0.510          C  
ATOM   2993  CG  MET A 181     -12.986 -22.662   6.582  1.00  0.510          C  
ATOM   2994  SD  MET A 181     -14.277 -23.679   5.872  1.00  0.510          S  
ATOM   2995  CE  MET A 181     -13.702 -23.740   4.167  1.00  0.510          C  
ATOM   2996  H   MET A 181     -12.984 -18.669   5.997  1.00  0.410          H  
ATOM   2997  HA  MET A 181     -11.718 -20.489   7.774  1.00  0.440          H  
ATOM   2998 1HB  MET A 181     -14.006 -20.800   6.850  1.00  0.610          H  
ATOM   2999 2HB  MET A 181     -13.334 -21.004   5.247  1.00  0.610          H  
ATOM   3000 1HG  MET A 181     -12.049 -22.996   6.167  1.00  0.610          H  
ATOM   3001 2HG  MET A 181     -12.961 -22.835   7.656  1.00  0.610          H  
ATOM   3002 1HE  MET A 181     -14.384 -24.350   3.576  1.00  0.610          H  
ATOM   3003 2HE  MET A 181     -13.666 -22.737   3.752  1.00  0.610          H  
ATOM   3004 3HE  MET A 181     -12.700 -24.180   4.135  1.00  0.610          H  
ATOM   3005  N   LYS A 182     -10.681 -20.598   4.637  1.00  0.350          N  
ATOM   3006  CA  LYS A 182      -9.615 -21.153   3.831  1.00  0.380          C  
ATOM   3007  C   LYS A 182      -8.254 -20.639   4.291  1.00  0.380          C  
ATOM   3008  O   LYS A 182      -7.286 -21.406   4.340  1.00  0.420          O  
ATOM   3009  CB  LYS A 182      -9.894 -20.846   2.359  1.00  0.520          C  
ATOM   3010  CG  LYS A 182     -11.105 -21.652   1.842  1.00  0.520          C  
ATOM   3011  CD  LYS A 182     -11.567 -21.270   0.433  1.00  0.520          C  
ATOM   3012  CE  LYS A 182     -10.720 -21.896  -0.656  1.00  0.520          C  
ATOM   3013  NZ  LYS A 182     -11.287 -21.610  -1.982  1.00  0.520          N  
ATOM   3014  H   LYS A 182     -11.410 -20.033   4.185  1.00  0.420          H  
ATOM   3015  HA  LYS A 182      -9.621 -22.236   3.962  1.00  0.460          H  
ATOM   3016 1HB  LYS A 182     -10.117 -19.780   2.246  1.00  0.620          H  
ATOM   3017 2HB  LYS A 182      -9.017 -21.074   1.756  1.00  0.620          H  
ATOM   3018 1HG  LYS A 182     -10.863 -22.713   1.866  1.00  0.620          H  
ATOM   3019 2HG  LYS A 182     -11.940 -21.486   2.522  1.00  0.620          H  
ATOM   3020 1HD  LYS A 182     -12.605 -21.578   0.298  1.00  0.620          H  
ATOM   3021 2HD  LYS A 182     -11.527 -20.180   0.322  1.00  0.620          H  
ATOM   3022 1HE  LYS A 182      -9.706 -21.502  -0.619  1.00  0.620          H  
ATOM   3023 2HE  LYS A 182     -10.690 -22.974  -0.512  1.00  0.620          H  
ATOM   3024 1HZ  LYS A 182     -10.719 -22.034  -2.733  1.00  0.620          H  
ATOM   3025 2HZ  LYS A 182     -12.224 -21.967  -2.048  1.00  0.620          H  
ATOM   3026 3HZ  LYS A 182     -11.284 -20.596  -2.123  1.00  0.620          H  
ATOM   3027  N   HIS A 183      -8.185 -19.355   4.648  1.00  0.370          N  
ATOM   3028  CA  HIS A 183      -6.960 -18.725   5.098  1.00  0.410          C  
ATOM   3029  C   HIS A 183      -6.496 -19.256   6.443  1.00  0.410          C  
ATOM   3030  O   HIS A 183      -5.323 -19.624   6.605  1.00  0.450          O  
ATOM   3031  CB  HIS A 183      -7.157 -17.221   5.171  1.00  0.560          C  
ATOM   3032  CG  HIS A 183      -5.964 -16.493   5.592  1.00  0.560          C  
ATOM   3033  ND1 HIS A 183      -4.796 -16.490   4.858  1.00  0.560          N  
ATOM   3034  CD2 HIS A 183      -5.744 -15.713   6.663  1.00  0.560          C  
ATOM   3035  CE1 HIS A 183      -3.906 -15.758   5.475  1.00  0.560          C  
ATOM   3036  NE2 HIS A 183      -4.456 -15.265   6.573  1.00  0.560          N  
ATOM   3037  H   HIS A 183      -9.018 -18.763   4.574  1.00  0.440          H  
ATOM   3038  HA  HIS A 183      -6.173 -18.922   4.373  1.00  0.490          H  
ATOM   3039 1HB  HIS A 183      -7.475 -16.869   4.227  1.00  0.670          H  
ATOM   3040 2HB  HIS A 183      -7.960 -16.999   5.878  1.00  0.670          H  
ATOM   3041  HD1 HIS A 183      -4.532 -17.167   4.168  1.00  0.670          H  
ATOM   3042  HD2 HIS A 183      -6.372 -15.417   7.503  1.00  0.670          H  
ATOM   3043  HE1 HIS A 183      -2.909 -15.636   5.054  1.00  0.670          H  
ATOM   3044  N   TYR A 184      -7.410 -19.285   7.416  1.00  0.370          N  
ATOM   3045  CA  TYR A 184      -7.088 -19.751   8.745  1.00  0.390          C  
ATOM   3046  C   TYR A 184      -6.657 -21.212   8.684  1.00  0.410          C  
ATOM   3047  O   TYR A 184      -5.671 -21.593   9.322  1.00  0.450          O  
ATOM   3048  CB  TYR A 184      -8.304 -19.592   9.667  1.00  0.540          C  
ATOM   3049  CG  TYR A 184      -8.725 -18.143  10.049  1.00  0.540          C  
ATOM   3050  CD1 TYR A 184      -7.879 -17.028   9.882  1.00  0.540          C  
ATOM   3051  CD2 TYR A 184      -9.981 -17.955  10.610  1.00  0.540          C  
ATOM   3052  CE1 TYR A 184      -8.309 -15.766  10.283  1.00  0.540          C  
ATOM   3053  CE2 TYR A 184     -10.391 -16.703  10.992  1.00  0.540          C  
ATOM   3054  CZ  TYR A 184      -9.567 -15.617  10.845  1.00  0.540          C  
ATOM   3055  OH  TYR A 184     -10.021 -14.378  11.251  1.00  0.540          O  
ATOM   3056  H   TYR A 184      -8.361 -18.957   7.236  1.00  0.440          H  
ATOM   3057  HA  TYR A 184      -6.245 -19.183   9.132  1.00  0.470          H  
ATOM   3058 1HB  TYR A 184      -9.163 -20.057   9.174  1.00  0.650          H  
ATOM   3059 2HB  TYR A 184      -8.149 -20.136  10.571  1.00  0.650          H  
ATOM   3060  HD1 TYR A 184      -6.888 -17.135   9.450  1.00  0.650          H  
ATOM   3061  HD2 TYR A 184     -10.650 -18.807  10.750  1.00  0.650          H  
ATOM   3062  HE1 TYR A 184      -7.657 -14.899  10.162  1.00  0.650          H  
ATOM   3063  HE2 TYR A 184     -11.378 -16.573  11.430  1.00  0.650          H  
ATOM   3064  HH  TYR A 184      -9.276 -13.743  11.352  1.00  0.650          H  
ATOM   3065  N   GLN A 185      -7.354 -22.036   7.874  1.00  0.410          N  
ATOM   3066  CA  GLN A 185      -6.980 -23.437   7.750  1.00  0.470          C  
ATOM   3067  C   GLN A 185      -5.604 -23.597   7.136  1.00  0.510          C  
ATOM   3068  O   GLN A 185      -4.841 -24.451   7.586  1.00  0.560          O  
ATOM   3069  CB  GLN A 185      -7.974 -24.216   6.895  1.00  0.630          C  
ATOM   3070  CG  GLN A 185      -9.326 -24.463   7.512  1.00  0.630          C  
ATOM   3071  CD  GLN A 185     -10.253 -25.123   6.514  1.00  0.630          C  
ATOM   3072  OE1 GLN A 185      -9.967 -25.149   5.306  1.00  0.630          O  
ATOM   3073  NE2 GLN A 185     -11.361 -25.661   6.999  1.00  0.630          N  
ATOM   3074  H   GLN A 185      -8.178 -21.699   7.366  1.00  0.490          H  
ATOM   3075  HA  GLN A 185      -6.961 -23.875   8.745  1.00  0.560          H  
ATOM   3076 1HB  GLN A 185      -8.129 -23.675   5.959  1.00  0.760          H  
ATOM   3077 2HB  GLN A 185      -7.548 -25.181   6.648  1.00  0.760          H  
ATOM   3078 1HG  GLN A 185      -9.199 -25.140   8.354  1.00  0.760          H  
ATOM   3079 2HG  GLN A 185      -9.764 -23.534   7.852  1.00  0.760          H  
ATOM   3080 1HE2 GLN A 185     -12.012 -26.107   6.385  1.00  0.760          H  
ATOM   3081 2HE2 GLN A 185     -11.555 -25.616   7.979  1.00  0.760          H  
ATOM   3082  N   CYS A 186      -5.258 -22.789   6.128  1.00  0.490          N  
ATOM   3083  CA  CYS A 186      -3.941 -22.933   5.531  1.00  0.560          C  
ATOM   3084  C   CYS A 186      -2.847 -22.635   6.550  1.00  0.580          C  
ATOM   3085  O   CYS A 186      -1.861 -23.376   6.639  1.00  0.680          O  
ATOM   3086  CB  CYS A 186      -3.788 -21.994   4.339  1.00  0.760          C  
ATOM   3087  SG  CYS A 186      -4.806 -22.453   2.917  1.00  0.760          S  
ATOM   3088  H   CYS A 186      -5.937 -22.129   5.733  1.00  0.590          H  
ATOM   3089  HA  CYS A 186      -3.826 -23.957   5.187  1.00  0.670          H  
ATOM   3090 1HB  CYS A 186      -4.066 -20.980   4.638  1.00  0.910          H  
ATOM   3091 2HB  CYS A 186      -2.747 -21.973   4.022  1.00  0.910          H  
ATOM   3092  HG  CYS A 186      -5.984 -22.107   3.488  1.00  0.910          H  
ATOM   3093  N   LEU A 187      -3.031 -21.581   7.346  1.00  0.520          N  
ATOM   3094  CA  LEU A 187      -2.035 -21.251   8.354  1.00  0.540          C  
ATOM   3095  C   LEU A 187      -1.962 -22.330   9.427  1.00  0.530          C  
ATOM   3096  O   LEU A 187      -0.875 -22.669   9.905  1.00  0.610          O  
ATOM   3097  CB  LEU A 187      -2.355 -19.899   8.971  1.00  0.750          C  
ATOM   3098  CG  LEU A 187      -2.172 -18.663   8.051  1.00  0.750          C  
ATOM   3099  CD1 LEU A 187      -2.746 -17.455   8.741  1.00  0.750          C  
ATOM   3100  CD2 LEU A 187      -0.681 -18.431   7.757  1.00  0.750          C  
ATOM   3101  H   LEU A 187      -3.859 -20.985   7.215  1.00  0.620          H  
ATOM   3102  HA  LEU A 187      -1.065 -21.213   7.874  1.00  0.650          H  
ATOM   3103 1HB  LEU A 187      -3.401 -19.918   9.282  1.00  0.900          H  
ATOM   3104 2HB  LEU A 187      -1.729 -19.767   9.844  1.00  0.900          H  
ATOM   3105  HG  LEU A 187      -2.717 -18.815   7.117  1.00  0.900          H  
ATOM   3106 1HD1 LEU A 187      -2.629 -16.585   8.109  1.00  0.900          H  
ATOM   3107 2HD1 LEU A 187      -3.808 -17.614   8.940  1.00  0.900          H  
ATOM   3108 3HD1 LEU A 187      -2.219 -17.289   9.672  1.00  0.900          H  
ATOM   3109 1HD2 LEU A 187      -0.581 -17.552   7.123  1.00  0.900          H  
ATOM   3110 2HD2 LEU A 187      -0.146 -18.268   8.694  1.00  0.900          H  
ATOM   3111 3HD2 LEU A 187      -0.249 -19.281   7.244  1.00  0.900          H  
ATOM   3112  N   LEU A 188      -3.110 -22.885   9.805  1.00  0.480          N  
ATOM   3113  CA  LEU A 188      -3.137 -23.942  10.794  1.00  0.510          C  
ATOM   3114  C   LEU A 188      -2.337 -25.128  10.266  1.00  0.660          C  
ATOM   3115  O   LEU A 188      -1.508 -25.688  10.989  1.00  0.740          O  
ATOM   3116  CB  LEU A 188      -4.579 -24.348  11.118  1.00  0.700          C  
ATOM   3117  CG  LEU A 188      -4.773 -25.329  12.305  1.00  0.700          C  
ATOM   3118  CD1 LEU A 188      -6.134 -25.057  12.925  1.00  0.700          C  
ATOM   3119  CD2 LEU A 188      -4.700 -26.811  11.859  1.00  0.700          C  
ATOM   3120  H   LEU A 188      -3.995 -22.535   9.426  1.00  0.580          H  
ATOM   3121  HA  LEU A 188      -2.667 -23.578  11.706  1.00  0.610          H  
ATOM   3122 1HB  LEU A 188      -5.146 -23.441  11.326  1.00  0.840          H  
ATOM   3123 2HB  LEU A 188      -5.007 -24.811  10.230  1.00  0.840          H  
ATOM   3124  HG  LEU A 188      -4.006 -25.141  13.042  1.00  0.840          H  
ATOM   3125 1HD1 LEU A 188      -6.273 -25.721  13.778  1.00  0.840          H  
ATOM   3126 2HD1 LEU A 188      -6.178 -24.028  13.263  1.00  0.840          H  
ATOM   3127 3HD1 LEU A 188      -6.919 -25.233  12.193  1.00  0.840          H  
ATOM   3128 1HD2 LEU A 188      -4.851 -27.451  12.734  1.00  0.840          H  
ATOM   3129 2HD2 LEU A 188      -5.478 -27.009  11.126  1.00  0.840          H  
ATOM   3130 3HD2 LEU A 188      -3.745 -27.048  11.428  1.00  0.840          H  
ATOM   3131  N   ARG A 189      -2.565 -25.515   8.999  1.00  0.720          N  
ATOM   3132  CA  ARG A 189      -1.853 -26.648   8.417  1.00  0.890          C  
ATOM   3133  C   ARG A 189      -0.344 -26.436   8.457  1.00  0.980          C  
ATOM   3134  O   ARG A 189       0.397 -27.386   8.674  1.00  1.150          O  
ATOM   3135  CB  ARG A 189      -2.278 -26.906   6.980  1.00  1.180          C  
ATOM   3136  CG  ARG A 189      -3.686 -27.457   6.802  1.00  1.180          C  
ATOM   3137  CD  ARG A 189      -3.956 -27.813   5.391  1.00  1.180          C  
ATOM   3138  NE  ARG A 189      -5.382 -28.075   5.159  1.00  1.180          N  
ATOM   3139  CZ  ARG A 189      -6.277 -27.174   4.669  1.00  1.180          C  
ATOM   3140  NH1 ARG A 189      -5.890 -25.961   4.350  1.00  1.180          N  
ATOM   3141  NH2 ARG A 189      -7.546 -27.522   4.509  1.00  1.180          N  
ATOM   3142  H   ARG A 189      -3.281 -25.032   8.448  1.00  0.860          H  
ATOM   3143  HA  ARG A 189      -2.092 -27.532   9.004  1.00  1.070          H  
ATOM   3144 1HB  ARG A 189      -2.227 -25.972   6.423  1.00  1.410          H  
ATOM   3145 2HB  ARG A 189      -1.584 -27.602   6.514  1.00  1.410          H  
ATOM   3146 1HG  ARG A 189      -3.789 -28.359   7.402  1.00  1.410          H  
ATOM   3147 2HG  ARG A 189      -4.418 -26.741   7.120  1.00  1.410          H  
ATOM   3148 1HD  ARG A 189      -3.622 -27.016   4.734  1.00  1.410          H  
ATOM   3149 2HD  ARG A 189      -3.407 -28.722   5.152  1.00  1.410          H  
ATOM   3150  HE  ARG A 189      -5.726 -28.998   5.390  1.00  1.410          H  
ATOM   3151 1HH1 ARG A 189      -4.930 -25.696   4.467  1.00  1.410          H  
ATOM   3152 2HH1 ARG A 189      -6.555 -25.295   3.985  1.00  1.410          H  
ATOM   3153 1HH2 ARG A 189      -7.852 -28.453   4.753  1.00  1.410          H  
ATOM   3154 2HH2 ARG A 189      -8.215 -26.855   4.136  1.00  1.410          H  
ATOM   3155  N   VAL A 190       0.124 -25.206   8.253  1.00  0.950          N  
ATOM   3156  CA  VAL A 190       1.558 -24.927   8.339  1.00  1.080          C  
ATOM   3157  C   VAL A 190       2.104 -25.191   9.753  1.00  1.050          C  
ATOM   3158  O   VAL A 190       3.173 -25.782   9.914  1.00  1.260          O  
ATOM   3159  CB  VAL A 190       1.862 -23.469   7.924  1.00  1.460          C  
ATOM   3160  CG1 VAL A 190       3.333 -23.107   8.222  1.00  1.460          C  
ATOM   3161  CG2 VAL A 190       1.577 -23.308   6.441  1.00  1.460          C  
ATOM   3162  H   VAL A 190      -0.545 -24.471   7.993  1.00  1.140          H  
ATOM   3163  HA  VAL A 190       2.071 -25.593   7.644  1.00  1.300          H  
ATOM   3164  HB  VAL A 190       1.226 -22.796   8.486  1.00  1.750          H  
ATOM   3165 1HG1 VAL A 190       3.516 -22.077   7.920  1.00  1.750          H  
ATOM   3166 2HG1 VAL A 190       3.538 -23.203   9.286  1.00  1.750          H  
ATOM   3167 3HG1 VAL A 190       3.991 -23.774   7.664  1.00  1.750          H  
ATOM   3168 1HG2 VAL A 190       1.772 -22.279   6.139  1.00  1.750          H  
ATOM   3169 2HG2 VAL A 190       2.217 -23.981   5.874  1.00  1.750          H  
ATOM   3170 3HG2 VAL A 190       0.542 -23.548   6.239  1.00  1.750          H  
ATOM   3171  N   TYR A 191       1.373 -24.726  10.768  1.00  0.840          N  
ATOM   3172  CA  TYR A 191       1.743 -24.853  12.184  1.00  0.820          C  
ATOM   3173  C   TYR A 191       1.560 -26.251  12.824  1.00  0.840          C  
ATOM   3174  O   TYR A 191       2.348 -26.673  13.688  1.00  0.890          O  
ATOM   3175  CB  TYR A 191       0.920 -23.823  12.967  1.00  1.160          C  
ATOM   3176  CG  TYR A 191       1.413 -22.387  12.847  1.00  1.160          C  
ATOM   3177  CD1 TYR A 191       1.512 -21.721  11.627  1.00  1.160          C  
ATOM   3178  CD2 TYR A 191       1.747 -21.730  13.985  1.00  1.160          C  
ATOM   3179  CE1 TYR A 191       1.970 -20.437  11.580  1.00  1.160          C  
ATOM   3180  CE2 TYR A 191       2.219 -20.442  13.947  1.00  1.160          C  
ATOM   3181  CZ  TYR A 191       2.332 -19.800  12.747  1.00  1.160          C  
ATOM   3182  OH  TYR A 191       2.803 -18.524  12.693  1.00  1.160          O  
ATOM   3183  H   TYR A 191       0.524 -24.197  10.526  1.00  1.010          H  
ATOM   3184  HA  TYR A 191       2.797 -24.596  12.270  1.00  0.980          H  
ATOM   3185 1HB  TYR A 191      -0.118 -23.856  12.628  1.00  1.390          H  
ATOM   3186 2HB  TYR A 191       0.928 -24.088  14.018  1.00  1.390          H  
ATOM   3187  HD1 TYR A 191       1.249 -22.195  10.710  1.00  1.390          H  
ATOM   3188  HD2 TYR A 191       1.642 -22.240  14.926  1.00  1.390          H  
ATOM   3189  HE1 TYR A 191       2.056 -19.924  10.623  1.00  1.390          H  
ATOM   3190  HE2 TYR A 191       2.495 -19.935  14.875  1.00  1.390          H  
ATOM   3191  HH  TYR A 191       2.775 -18.212  11.784  1.00  1.390          H  
ATOM   3192  N   GLN A 192       0.534 -26.984  12.407  1.00  0.820          N  
ATOM   3193  CA  GLN A 192       0.222 -28.265  13.032  1.00  0.880          C  
ATOM   3194  C   GLN A 192       1.343 -29.338  12.977  1.00  1.000          C  
ATOM   3195  O   GLN A 192       1.492 -30.076  13.959  1.00  1.040          O  
ATOM   3196  CB  GLN A 192      -1.082 -28.817  12.434  1.00  1.210          C  
ATOM   3197  CG  GLN A 192      -1.637 -30.053  13.124  1.00  1.210          C  
ATOM   3198  CD  GLN A 192      -2.142 -29.739  14.528  1.00  1.210          C  
ATOM   3199  OE1 GLN A 192      -3.032 -28.902  14.694  1.00  1.210          O  
ATOM   3200  NE2 GLN A 192      -1.581 -30.392  15.531  1.00  1.210          N  
ATOM   3201  H   GLN A 192      -0.095 -26.591  11.705  1.00  0.980          H  
ATOM   3202  HA  GLN A 192       0.029 -28.073  14.083  1.00  1.060          H  
ATOM   3203 1HB  GLN A 192      -1.840 -28.043  12.516  1.00  1.450          H  
ATOM   3204 2HB  GLN A 192      -0.972 -29.028  11.384  1.00  1.450          H  
ATOM   3205 1HG  GLN A 192      -2.474 -30.426  12.537  1.00  1.450          H  
ATOM   3206 2HG  GLN A 192      -0.865 -30.818  13.199  1.00  1.450          H  
ATOM   3207 1HE2 GLN A 192      -1.866 -30.219  16.479  1.00  1.450          H  
ATOM   3208 2HE2 GLN A 192      -0.849 -31.054  15.355  1.00  1.450          H  
ATOM   3209  N   PRO A 193       2.138 -29.513  11.884  1.00  1.080          N  
ATOM   3210  CA  PRO A 193       3.228 -30.463  11.780  1.00  1.200          C  
ATOM   3211  C   PRO A 193       4.537 -29.920  12.336  1.00  1.180          C  
ATOM   3212  O   PRO A 193       5.593 -30.506  12.110  1.00  1.290          O  
ATOM   3213  CB  PRO A 193       3.308 -30.726  10.280  1.00  1.800          C  
ATOM   3214  CG  PRO A 193       2.950 -29.420   9.684  1.00  1.800          C  
ATOM   3215  CD  PRO A 193       1.880 -28.853  10.607  1.00  1.800          C  
ATOM   3216  HA  PRO A 193       2.942 -31.382  12.311  1.00  1.440          H  
ATOM   3217 1HB  PRO A 193       4.319 -31.062  10.008  1.00  2.160          H  
ATOM   3218 2HB  PRO A 193       2.610 -31.529  10.001  1.00  2.160          H  
ATOM   3219 1HG  PRO A 193       3.834 -28.759   9.633  1.00  2.160          H  
ATOM   3220 2HG  PRO A 193       2.585 -29.538   8.652  1.00  2.160          H  
ATOM   3221 1HD  PRO A 193       2.065 -27.815  10.636  1.00  2.160          H  
ATOM   3222 2HD  PRO A 193       0.897 -29.102  10.227  1.00  2.160          H  
ATOM   3223  N   LYS A 194       4.488 -28.783  13.030  1.00  1.090          N  
ATOM   3224  CA  LYS A 194       5.672 -28.257  13.667  1.00  1.090          C  
ATOM   3225  C   LYS A 194       5.457 -28.610  15.126  1.00  1.050          C  
ATOM   3226  O   LYS A 194       6.367 -29.064  15.822  1.00  1.310          O  
ATOM   3227  CB  LYS A 194       5.818 -26.751  13.450  1.00  1.530          C  
ATOM   3228  CG  LYS A 194       6.086 -26.351  12.017  1.00  1.530          C  
ATOM   3229  CD  LYS A 194       6.254 -24.839  11.884  1.00  1.530          C  
ATOM   3230  CE  LYS A 194       6.514 -24.441  10.430  1.00  1.530          C  
ATOM   3231  NZ  LYS A 194       6.683 -22.973  10.272  1.00  1.530          N  
ATOM   3232  H   LYS A 194       3.627 -28.254  13.167  1.00  1.310          H  
ATOM   3233  HA  LYS A 194       6.562 -28.772  13.306  1.00  1.310          H  
ATOM   3234 1HB  LYS A 194       4.900 -26.251  13.745  1.00  1.830          H  
ATOM   3235 2HB  LYS A 194       6.623 -26.366  14.072  1.00  1.830          H  
ATOM   3236 1HG  LYS A 194       6.983 -26.854  11.659  1.00  1.830          H  
ATOM   3237 2HG  LYS A 194       5.242 -26.666  11.397  1.00  1.830          H  
ATOM   3238 1HD  LYS A 194       5.340 -24.348  12.226  1.00  1.830          H  
ATOM   3239 2HD  LYS A 194       7.083 -24.503  12.505  1.00  1.830          H  
ATOM   3240 1HE  LYS A 194       7.411 -24.942  10.077  1.00  1.830          H  
ATOM   3241 2HE  LYS A 194       5.666 -24.764   9.823  1.00  1.830          H  
ATOM   3242 1HZ  LYS A 194       6.844 -22.758   9.298  1.00  1.830          H  
ATOM   3243 2HZ  LYS A 194       5.847 -22.501  10.587  1.00  1.830          H  
ATOM   3244 3HZ  LYS A 194       7.472 -22.660  10.820  1.00  1.830          H  
ATOM   3245  N   GLN A 195       4.200 -28.449  15.542  1.00  0.910          N  
ATOM   3246  CA  GLN A 195       3.738 -28.733  16.888  1.00  0.880          C  
ATOM   3247  C   GLN A 195       3.721 -30.222  17.198  1.00  1.040          C  
ATOM   3248  O   GLN A 195       4.316 -30.663  18.184  1.00  0.980          O  
ATOM   3249  CB  GLN A 195       2.329 -28.145  17.058  1.00  1.240          C  
ATOM   3250  CG  GLN A 195       1.723 -28.245  18.439  1.00  1.240          C  
ATOM   3251  CD  GLN A 195       0.989 -29.574  18.665  1.00  1.240          C  
ATOM   3252  OE1 GLN A 195       0.471 -30.173  17.711  1.00  1.240          O  
ATOM   3253  NE2 GLN A 195       0.929 -30.038  19.907  1.00  1.240          N  
ATOM   3254  H   GLN A 195       3.534 -28.040  14.883  1.00  1.090          H  
ATOM   3255  HA  GLN A 195       4.413 -28.252  17.594  1.00  1.060          H  
ATOM   3256 1HB  GLN A 195       2.335 -27.105  16.793  1.00  1.490          H  
ATOM   3257 2HB  GLN A 195       1.653 -28.633  16.356  1.00  1.490          H  
ATOM   3258 1HG  GLN A 195       2.512 -28.151  19.177  1.00  1.490          H  
ATOM   3259 2HG  GLN A 195       1.010 -27.435  18.548  1.00  1.490          H  
ATOM   3260 1HE2 GLN A 195       0.456 -30.900  20.093  1.00  1.490          H  
ATOM   3261 2HE2 GLN A 195       1.337 -29.536  20.669  1.00  1.490          H  
ATOM   3262  N   LYS A 196       3.056 -31.012  16.347  1.00  1.400          N  
ATOM   3263  CA  LYS A 196       2.893 -32.432  16.604  1.00  1.740          C  
ATOM   3264  C   LYS A 196       4.181 -33.236  16.869  1.00  1.930          C  
ATOM   3265  O   LYS A 196       4.179 -34.051  17.790  1.00  2.350          O  
ATOM   3266  CB  LYS A 196       2.059 -33.074  15.484  1.00  2.300          C  
ATOM   3267  CG  LYS A 196       1.840 -34.586  15.625  1.00  2.300          C  
ATOM   3268  CD  LYS A 196       0.975 -35.125  14.488  1.00  2.300          C  
ATOM   3269  CE  LYS A 196       0.795 -36.633  14.590  1.00  2.300          C  
ATOM   3270  NZ  LYS A 196      -0.052 -37.168  13.484  1.00  2.300          N  
ATOM   3271  H   LYS A 196       2.587 -30.603  15.532  1.00  1.680          H  
ATOM   3272  HA  LYS A 196       2.289 -32.512  17.509  1.00  2.090          H  
ATOM   3273 1HB  LYS A 196       1.068 -32.618  15.510  1.00  2.760          H  
ATOM   3274 2HB  LYS A 196       2.453 -32.854  14.510  1.00  2.760          H  
ATOM   3275 1HG  LYS A 196       2.803 -35.102  15.605  1.00  2.760          H  
ATOM   3276 2HG  LYS A 196       1.359 -34.791  16.580  1.00  2.760          H  
ATOM   3277 1HD  LYS A 196      -0.004 -34.645  14.512  1.00  2.760          H  
ATOM   3278 2HD  LYS A 196       1.452 -34.892  13.536  1.00  2.760          H  
ATOM   3279 1HE  LYS A 196       1.773 -37.112  14.550  1.00  2.760          H  
ATOM   3280 2HE  LYS A 196       0.324 -36.873  15.544  1.00  2.760          H  
ATOM   3281 1HZ  LYS A 196      -0.147 -38.169  13.586  1.00  2.760          H  
ATOM   3282 2HZ  LYS A 196      -0.966 -36.739  13.519  1.00  2.760          H  
ATOM   3283 3HZ  LYS A 196       0.382 -36.962  12.595  1.00  2.760          H  
ATOM   3284  N   PRO A 197       5.276 -33.107  16.086  1.00  1.930          N  
ATOM   3285  CA  PRO A 197       6.521 -33.818  16.302  1.00  1.970          C  
ATOM   3286  C   PRO A 197       7.498 -33.168  17.289  1.00  2.000          C  
ATOM   3287  O   PRO A 197       8.628 -33.645  17.407  1.00  2.020          O  
ATOM   3288  CB  PRO A 197       7.114 -33.846  14.893  1.00  2.960          C  
ATOM   3289  CG  PRO A 197       6.666 -32.552  14.290  1.00  2.960          C  
ATOM   3290  CD  PRO A 197       5.271 -32.332  14.826  1.00  2.960          C  
ATOM   3291  HA  PRO A 197       6.285 -34.839  16.634  1.00  2.360          H  
ATOM   3292 1HB  PRO A 197       8.208 -33.937  14.946  1.00  3.550          H  
ATOM   3293 2HB  PRO A 197       6.742 -34.723  14.345  1.00  3.550          H  
ATOM   3294 1HG  PRO A 197       7.345 -31.728  14.576  1.00  3.550          H  
ATOM   3295 2HG  PRO A 197       6.690 -32.605  13.189  1.00  3.550          H  
ATOM   3296 1HD  PRO A 197       5.164 -31.289  14.992  1.00  3.550          H  
ATOM   3297 2HD  PRO A 197       4.565 -32.721  14.103  1.00  3.550          H  
ATOM   3298  N   SER A 198       7.139 -32.051  17.929  1.00  2.190          N  
ATOM   3299  CA  SER A 198       8.105 -31.424  18.822  1.00  2.350          C  
ATOM   3300  C   SER A 198       8.198 -32.187  20.144  1.00  2.310          C  
ATOM   3301  O   SER A 198       7.184 -32.602  20.708  1.00  2.510          O  
ATOM   3302  CB  SER A 198       7.769 -29.963  19.055  1.00  3.230          C  
ATOM   3303  OG  SER A 198       7.977 -29.182  17.902  1.00  3.230          O  
ATOM   3304  H   SER A 198       6.200 -31.646  17.862  1.00  2.630          H  
ATOM   3305  HA  SER A 198       9.083 -31.460  18.341  1.00  2.820          H  
ATOM   3306 1HB  SER A 198       6.727 -29.890  19.345  1.00  3.870          H  
ATOM   3307 2HB  SER A 198       8.368 -29.576  19.875  1.00  3.870          H  
ATOM   3308  HG  SER A 198       7.232 -29.342  17.280  1.00  3.870          H  
ATOM   3309  N   LEU A 199       9.418 -32.373  20.658  1.00  2.610          N  
ATOM   3310  CA  LEU A 199       9.581 -33.067  21.933  1.00  3.110          C  
ATOM   3311  C   LEU A 199       9.936 -32.147  23.085  1.00  3.260          C  
ATOM   3312  O   LEU A 199      11.057 -31.648  23.171  1.00  3.400          O  
ATOM   3313  CB  LEU A 199      10.672 -34.147  21.827  1.00  4.150          C  
ATOM   3314  CG  LEU A 199      11.002 -34.946  23.141  1.00  4.150          C  
ATOM   3315  CD1 LEU A 199       9.770 -35.734  23.615  1.00  4.150          C  
ATOM   3316  CD2 LEU A 199      12.172 -35.882  22.876  1.00  4.150          C  
ATOM   3317  H   LEU A 199      10.227 -32.034  20.156  1.00  3.130          H  
ATOM   3318  HA  LEU A 199       8.637 -33.552  22.166  1.00  3.730          H  
ATOM   3319 1HB  LEU A 199      10.365 -34.868  21.070  1.00  4.980          H  
ATOM   3320 2HB  LEU A 199      11.594 -33.674  21.490  1.00  4.980          H  
ATOM   3321  HG  LEU A 199      11.282 -34.249  23.928  1.00  4.980          H  
ATOM   3322 1HD1 LEU A 199      10.016 -36.278  24.525  1.00  4.980          H  
ATOM   3323 2HD1 LEU A 199       8.944 -35.066  23.823  1.00  4.980          H  
ATOM   3324 3HD1 LEU A 199       9.473 -36.441  22.842  1.00  4.980          H  
ATOM   3325 1HD2 LEU A 199      12.417 -36.429  23.788  1.00  4.980          H  
ATOM   3326 2HD2 LEU A 199      11.906 -36.589  22.090  1.00  4.980          H  
ATOM   3327 3HD2 LEU A 199      13.039 -35.300  22.561  1.00  4.980          H  
ATOM   3328  N   MET A 200       8.961 -31.922  23.958  1.00  3.650          N  
ATOM   3329  CA  MET A 200       9.064 -31.074  25.149  1.00  4.260          C  
ATOM   3330  C   MET A 200       9.517 -29.627  24.919  1.00  3.870          C  
ATOM   3331  O   MET A 200       9.764 -28.886  25.878  1.00  4.260          O  
ATOM   3332  CB  MET A 200      10.018 -31.742  26.134  1.00  5.720          C  
ATOM   3333  CG  MET A 200       9.504 -33.055  26.702  1.00  5.720          C  
ATOM   3334  SD  MET A 200      10.616 -33.787  27.921  1.00  5.720          S  
ATOM   3335  CE  MET A 200      11.905 -34.492  26.881  1.00  5.720          C  
ATOM   3336  H   MET A 200       8.072 -32.375  23.780  1.00  4.380          H  
ATOM   3337  HA  MET A 200       8.073 -31.026  25.601  1.00  5.110          H  
ATOM   3338 1HB  MET A 200      10.976 -31.915  25.657  1.00  6.860          H  
ATOM   3339 2HB  MET A 200      10.195 -31.069  26.974  1.00  6.860          H  
ATOM   3340 1HG  MET A 200       8.538 -32.890  27.172  1.00  6.860          H  
ATOM   3341 2HG  MET A 200       9.371 -33.764  25.895  1.00  6.860          H  
ATOM   3342 1HE  MET A 200      12.654 -34.973  27.509  1.00  6.860          H  
ATOM   3343 2HE  MET A 200      11.470 -35.230  26.215  1.00  6.860          H  
ATOM   3344 3HE  MET A 200      12.382 -33.709  26.293  1.00  6.860          H  
ATOM   3345  N   ASP A 201       9.540 -29.166  23.677  1.00  3.470          N  
ATOM   3346  CA  ASP A 201       9.926 -27.796  23.425  1.00  3.530          C  
ATOM   3347  C   ASP A 201       8.713 -26.948  23.632  1.00  2.680          C  
ATOM   3348  O   ASP A 201       8.025 -26.567  22.689  1.00  3.020          O  
ATOM   3349  CB  ASP A 201      10.511 -27.642  22.016  1.00  4.920          C  
ATOM   3350  CG  ASP A 201      11.029 -26.199  21.666  1.00  4.920          C  
ATOM   3351  OD1 ASP A 201      10.654 -25.236  22.334  1.00  4.920          O  
ATOM   3352  OD2 ASP A 201      11.786 -26.090  20.733  1.00  4.920          O  
ATOM   3353  H   ASP A 201       9.320 -29.781  22.909  1.00  4.160          H  
ATOM   3354  HA  ASP A 201      10.687 -27.500  24.147  1.00  4.240          H  
ATOM   3355 1HB  ASP A 201      11.346 -28.338  21.910  1.00  5.900          H  
ATOM   3356 2HB  ASP A 201       9.764 -27.940  21.288  1.00  5.900          H  
ATOM   3357  N   LEU A 202       8.469 -26.620  24.888  1.00  1.940          N  
ATOM   3358  CA  LEU A 202       7.285 -25.870  25.228  1.00  1.400          C  
ATOM   3359  C   LEU A 202       7.293 -24.502  24.595  1.00  1.320          C  
ATOM   3360  O   LEU A 202       6.251 -23.996  24.204  1.00  1.300          O  
ATOM   3361  CB  LEU A 202       7.122 -25.745  26.740  1.00  2.180          C  
ATOM   3362  CG  LEU A 202       6.792 -27.052  27.503  1.00  2.180          C  
ATOM   3363  CD1 LEU A 202       6.805 -26.749  28.992  1.00  2.180          C  
ATOM   3364  CD2 LEU A 202       5.414 -27.600  27.068  1.00  2.180          C  
ATOM   3365  H   LEU A 202       9.096 -27.005  25.601  1.00  2.330          H  
ATOM   3366  HA  LEU A 202       6.432 -26.391  24.831  1.00  1.680          H  
ATOM   3367 1HB  LEU A 202       8.042 -25.340  27.154  1.00  2.610          H  
ATOM   3368 2HB  LEU A 202       6.316 -25.031  26.941  1.00  2.610          H  
ATOM   3369  HG  LEU A 202       7.560 -27.802  27.301  1.00  2.610          H  
ATOM   3370 1HD1 LEU A 202       6.588 -27.659  29.549  1.00  2.610          H  
ATOM   3371 2HD1 LEU A 202       7.786 -26.374  29.281  1.00  2.610          H  
ATOM   3372 3HD1 LEU A 202       6.045 -25.994  29.215  1.00  2.610          H  
ATOM   3373 1HD2 LEU A 202       5.200 -28.506  27.632  1.00  2.610          H  
ATOM   3374 2HD2 LEU A 202       4.644 -26.848  27.280  1.00  2.610          H  
ATOM   3375 3HD2 LEU A 202       5.397 -27.841  26.014  1.00  2.610          H  
ATOM   3376  N   LYS A 203       8.450 -23.866  24.446  1.00  1.470          N  
ATOM   3377  CA  LYS A 203       8.394 -22.532  23.871  1.00  1.630          C  
ATOM   3378  C   LYS A 203       7.790 -22.566  22.466  1.00  1.440          C  
ATOM   3379  O   LYS A 203       6.879 -21.770  22.158  1.00  1.590          O  
ATOM   3380  CB  LYS A 203       9.783 -21.892  23.842  1.00  2.220          C  
ATOM   3381  CG  LYS A 203      10.324 -21.492  25.222  1.00  2.220          C  
ATOM   3382  CD  LYS A 203      11.724 -20.879  25.116  1.00  2.220          C  
ATOM   3383  CE  LYS A 203      12.276 -20.492  26.488  1.00  2.220          C  
ATOM   3384  NZ  LYS A 203      13.657 -19.931  26.396  1.00  2.220          N  
ATOM   3385  H   LYS A 203       9.325 -24.297  24.719  1.00  1.760          H  
ATOM   3386  HA  LYS A 203       7.744 -21.917  24.494  1.00  1.960          H  
ATOM   3387 1HB  LYS A 203      10.490 -22.594  23.388  1.00  2.660          H  
ATOM   3388 2HB  LYS A 203       9.757 -21.002  23.214  1.00  2.660          H  
ATOM   3389 1HG  LYS A 203       9.647 -20.767  25.678  1.00  2.660          H  
ATOM   3390 2HG  LYS A 203      10.365 -22.373  25.860  1.00  2.660          H  
ATOM   3391 1HD  LYS A 203      12.399 -21.599  24.651  1.00  2.660          H  
ATOM   3392 2HD  LYS A 203      11.683 -19.989  24.488  1.00  2.660          H  
ATOM   3393 1HE  LYS A 203      11.622 -19.747  26.938  1.00  2.660          H  
ATOM   3394 2HE  LYS A 203      12.297 -21.375  27.126  1.00  2.660          H  
ATOM   3395 1HZ  LYS A 203      13.986 -19.689  27.321  1.00  2.660          H  
ATOM   3396 2HZ  LYS A 203      14.277 -20.619  25.990  1.00  2.660          H  
ATOM   3397 3HZ  LYS A 203      13.650 -19.103  25.816  1.00  2.660          H  
ATOM   3398  N   ILE A 204       8.225 -23.532  21.631  1.00  1.260          N  
ATOM   3399  CA  ILE A 204       7.639 -23.567  20.299  1.00  1.210          C  
ATOM   3400  C   ILE A 204       6.240 -24.180  20.343  1.00  1.110          C  
ATOM   3401  O   ILE A 204       5.349 -23.686  19.658  1.00  1.100          O  
ATOM   3402  CB  ILE A 204       8.511 -24.314  19.246  1.00  1.710          C  
ATOM   3403  CG1 ILE A 204       8.069 -23.842  17.821  1.00  1.710          C  
ATOM   3404  CG2 ILE A 204       8.347 -25.859  19.338  1.00  1.710          C  
ATOM   3405  CD1 ILE A 204       8.977 -24.248  16.669  1.00  1.710          C  
ATOM   3406  H   ILE A 204       8.995 -24.166  21.917  1.00  1.510          H  
ATOM   3407  HA  ILE A 204       7.537 -22.542  19.951  1.00  1.450          H  
ATOM   3408  HB  ILE A 204       9.559 -24.055  19.410  1.00  2.060          H  
ATOM   3409 1HG1 ILE A 204       7.096 -24.229  17.634  1.00  2.060          H  
ATOM   3410 2HG1 ILE A 204       8.007 -22.753  17.828  1.00  2.060          H  
ATOM   3411 1HG2 ILE A 204       8.983 -26.348  18.612  1.00  2.060          H  
ATOM   3412 2HG2 ILE A 204       8.631 -26.180  20.312  1.00  2.060          H  
ATOM   3413 3HG2 ILE A 204       7.325 -26.163  19.144  1.00  2.060          H  
ATOM   3414 1HD1 ILE A 204       8.567 -23.857  15.736  1.00  2.060          H  
ATOM   3415 2HD1 ILE A 204       9.976 -23.834  16.830  1.00  2.060          H  
ATOM   3416 3HD1 ILE A 204       9.043 -25.328  16.599  1.00  2.060          H  
ATOM   3417  N   ILE A 205       6.021 -25.216  21.161  1.00  1.090          N  
ATOM   3418  CA  ILE A 205       4.728 -25.879  21.205  1.00  1.080          C  
ATOM   3419  C   ILE A 205       3.637 -24.943  21.661  1.00  0.960          C  
ATOM   3420  O   ILE A 205       2.588 -24.889  21.023  1.00  0.910          O  
ATOM   3421  CB  ILE A 205       4.761 -27.126  22.121  1.00  1.520          C  
ATOM   3422  CG1 ILE A 205       5.652 -28.227  21.489  1.00  1.520          C  
ATOM   3423  CG2 ILE A 205       3.334 -27.637  22.392  1.00  1.520          C  
ATOM   3424  CD1 ILE A 205       6.038 -29.367  22.448  1.00  1.520          C  
ATOM   3425  H   ILE A 205       6.783 -25.579  21.743  1.00  1.310          H  
ATOM   3426  HA  ILE A 205       4.486 -26.210  20.195  1.00  1.300          H  
ATOM   3427  HB  ILE A 205       5.215 -26.857  23.055  1.00  1.820          H  
ATOM   3428 1HG1 ILE A 205       5.119 -28.657  20.636  1.00  1.820          H  
ATOM   3429 2HG1 ILE A 205       6.561 -27.767  21.121  1.00  1.820          H  
ATOM   3430 1HG2 ILE A 205       3.362 -28.496  23.048  1.00  1.820          H  
ATOM   3431 2HG2 ILE A 205       2.754 -26.865  22.872  1.00  1.820          H  
ATOM   3432 3HG2 ILE A 205       2.860 -27.914  21.457  1.00  1.820          H  
ATOM   3433 1HD1 ILE A 205       6.664 -30.087  21.924  1.00  1.820          H  
ATOM   3434 2HD1 ILE A 205       6.590 -28.959  23.294  1.00  1.820          H  
ATOM   3435 3HD1 ILE A 205       5.152 -29.874  22.810  1.00  1.820          H  
ATOM   3436  N   GLU A 206       3.858 -24.212  22.755  1.00  0.950          N  
ATOM   3437  CA  GLU A 206       2.851 -23.299  23.250  1.00  0.920          C  
ATOM   3438  C   GLU A 206       2.574 -22.203  22.228  1.00  0.820          C  
ATOM   3439  O   GLU A 206       1.412 -21.857  22.007  1.00  0.760          O  
ATOM   3440  CB  GLU A 206       3.280 -22.717  24.599  1.00  1.300          C  
ATOM   3441  CG  GLU A 206       3.276 -23.755  25.749  1.00  1.300          C  
ATOM   3442  CD  GLU A 206       3.788 -23.213  27.060  1.00  1.300          C  
ATOM   3443  OE1 GLU A 206       4.280 -22.110  27.075  1.00  1.300          O  
ATOM   3444  OE2 GLU A 206       3.675 -23.901  28.049  1.00  1.300          O  
ATOM   3445  H   GLU A 206       4.744 -24.282  23.253  1.00  1.140          H  
ATOM   3446  HA  GLU A 206       1.931 -23.860  23.405  1.00  1.100          H  
ATOM   3447 1HB  GLU A 206       4.289 -22.309  24.511  1.00  1.560          H  
ATOM   3448 2HB  GLU A 206       2.616 -21.899  24.873  1.00  1.560          H  
ATOM   3449 1HG  GLU A 206       2.260 -24.118  25.888  1.00  1.560          H  
ATOM   3450 2HG  GLU A 206       3.896 -24.604  25.450  1.00  1.560          H  
ATOM   3451  N   THR A 207       3.616 -21.685  21.561  1.00  0.860          N  
ATOM   3452  CA  THR A 207       3.396 -20.646  20.567  1.00  0.840          C  
ATOM   3453  C   THR A 207       2.512 -21.172  19.444  1.00  0.730          C  
ATOM   3454  O   THR A 207       1.556 -20.512  19.011  1.00  0.670          O  
ATOM   3455  CB  THR A 207       4.736 -20.162  19.962  1.00  1.180          C  
ATOM   3456  OG1 THR A 207       5.570 -19.606  21.000  1.00  1.180          O  
ATOM   3457  CG2 THR A 207       4.463 -19.086  18.897  1.00  1.180          C  
ATOM   3458  H   THR A 207       4.579 -21.950  21.779  1.00  1.030          H  
ATOM   3459  HA  THR A 207       2.895 -19.806  21.043  1.00  1.010          H  
ATOM   3460  HB  THR A 207       5.258 -21.005  19.504  1.00  1.420          H  
ATOM   3461  HG1 THR A 207       5.962 -20.339  21.540  1.00  1.420          H  
ATOM   3462 1HG2 THR A 207       5.411 -18.749  18.483  1.00  1.420          H  
ATOM   3463 2HG2 THR A 207       3.847 -19.490  18.095  1.00  1.420          H  
ATOM   3464 3HG2 THR A 207       3.948 -18.244  19.359  1.00  1.420          H  
ATOM   3465  N   LEU A 208       2.839 -22.364  18.951  1.00  0.740          N  
ATOM   3466  CA  LEU A 208       2.092 -22.936  17.861  1.00  0.710          C  
ATOM   3467  C   LEU A 208       0.661 -23.227  18.304  1.00  0.640          C  
ATOM   3468  O   LEU A 208      -0.290 -22.927  17.582  1.00  0.610          O  
ATOM   3469  CB  LEU A 208       2.781 -24.219  17.401  1.00  1.010          C  
ATOM   3470  CG  LEU A 208       4.217 -24.077  16.744  1.00  1.010          C  
ATOM   3471  CD1 LEU A 208       4.773 -25.407  16.605  1.00  1.010          C  
ATOM   3472  CD2 LEU A 208       4.175 -23.439  15.407  1.00  1.010          C  
ATOM   3473  H   LEU A 208       3.649 -22.865  19.329  1.00  0.890          H  
ATOM   3474  HA  LEU A 208       2.059 -22.214  17.057  1.00  0.850          H  
ATOM   3475 1HB  LEU A 208       2.880 -24.876  18.267  1.00  1.210          H  
ATOM   3476 2HB  LEU A 208       2.136 -24.706  16.675  1.00  1.210          H  
ATOM   3477  HG  LEU A 208       4.852 -23.492  17.377  1.00  1.210          H  
ATOM   3478 1HD1 LEU A 208       5.762 -25.363  16.168  1.00  1.210          H  
ATOM   3479 2HD1 LEU A 208       4.831 -25.885  17.580  1.00  1.210          H  
ATOM   3480 3HD1 LEU A 208       4.120 -25.939  15.959  1.00  1.210          H  
ATOM   3481 1HD2 LEU A 208       5.185 -23.389  15.002  1.00  1.210          H  
ATOM   3482 2HD2 LEU A 208       3.542 -24.024  14.737  1.00  1.210          H  
ATOM   3483 3HD2 LEU A 208       3.797 -22.445  15.519  1.00  1.210          H  
ATOM   3484  N   ASN A 209       0.474 -23.720  19.540  1.00  0.650          N  
ATOM   3485  CA  ASN A 209      -0.865 -24.034  20.026  1.00  0.670          C  
ATOM   3486  C   ASN A 209      -1.759 -22.807  20.042  1.00  0.620          C  
ATOM   3487  O   ASN A 209      -2.961 -22.910  19.778  1.00  0.600          O  
ATOM   3488  CB  ASN A 209      -0.822 -24.596  21.435  1.00  0.930          C  
ATOM   3489  CG  ASN A 209      -0.311 -25.981  21.523  1.00  0.930          C  
ATOM   3490  OD1 ASN A 209      -0.305 -26.747  20.559  1.00  0.930          O  
ATOM   3491  ND2 ASN A 209       0.131 -26.338  22.688  1.00  0.930          N  
ATOM   3492  H   ASN A 209       1.280 -23.959  20.121  1.00  0.780          H  
ATOM   3493  HA  ASN A 209      -1.311 -24.768  19.359  1.00  0.800          H  
ATOM   3494 1HB  ASN A 209      -0.188 -23.959  22.046  1.00  1.120          H  
ATOM   3495 2HB  ASN A 209      -1.822 -24.565  21.864  1.00  1.120          H  
ATOM   3496 1HD2 ASN A 209       0.514 -27.252  22.804  1.00  1.120          H  
ATOM   3497 2HD2 ASN A 209       0.111 -25.696  23.453  1.00  1.120          H  
ATOM   3498  N   LYS A 210      -1.194 -21.636  20.360  1.00  0.640          N  
ATOM   3499  CA  LYS A 210      -1.985 -20.412  20.399  1.00  0.640          C  
ATOM   3500  C   LYS A 210      -2.550 -20.101  19.016  1.00  0.540          C  
ATOM   3501  O   LYS A 210      -3.749 -19.807  18.880  1.00  0.510          O  
ATOM   3502  CB  LYS A 210      -1.121 -19.259  20.925  1.00  0.900          C  
ATOM   3503  CG  LYS A 210      -0.798 -19.373  22.426  1.00  0.900          C  
ATOM   3504  CD  LYS A 210       0.185 -18.297  22.901  1.00  0.900          C  
ATOM   3505  CE  LYS A 210       0.561 -18.506  24.370  1.00  0.900          C  
ATOM   3506  NZ  LYS A 210       1.606 -17.534  24.835  1.00  0.900          N  
ATOM   3507  H   LYS A 210      -0.199 -21.621  20.618  1.00  0.770          H  
ATOM   3508  HA  LYS A 210      -2.823 -20.562  21.079  1.00  0.770          H  
ATOM   3509 1HB  LYS A 210      -0.176 -19.239  20.383  1.00  1.080          H  
ATOM   3510 2HB  LYS A 210      -1.625 -18.310  20.747  1.00  1.080          H  
ATOM   3511 1HG  LYS A 210      -1.726 -19.263  22.987  1.00  1.080          H  
ATOM   3512 2HG  LYS A 210      -0.395 -20.353  22.640  1.00  1.080          H  
ATOM   3513 1HD  LYS A 210       1.092 -18.353  22.295  1.00  1.080          H  
ATOM   3514 2HD  LYS A 210      -0.252 -17.316  22.776  1.00  1.080          H  
ATOM   3515 1HE  LYS A 210      -0.330 -18.387  24.985  1.00  1.080          H  
ATOM   3516 2HE  LYS A 210       0.946 -19.521  24.494  1.00  1.080          H  
ATOM   3517 1HZ  LYS A 210       1.826 -17.715  25.807  1.00  1.080          H  
ATOM   3518 2HZ  LYS A 210       2.442 -17.650  24.276  1.00  1.080          H  
ATOM   3519 3HZ  LYS A 210       1.272 -16.586  24.742  1.00  1.080          H  
ATOM   3520  N   ILE A 211      -1.711 -20.262  17.985  1.00  0.500          N  
ATOM   3521  CA  ILE A 211      -2.136 -19.991  16.615  1.00  0.440          C  
ATOM   3522  C   ILE A 211      -3.119 -21.044  16.115  1.00  0.380          C  
ATOM   3523  O   ILE A 211      -4.174 -20.701  15.570  1.00  0.340          O  
ATOM   3524  CB  ILE A 211      -0.941 -19.882  15.636  1.00  0.640          C  
ATOM   3525  CG1 ILE A 211      -0.250 -18.485  15.722  1.00  0.640          C  
ATOM   3526  CG2 ILE A 211      -1.425 -20.054  14.211  1.00  0.640          C  
ATOM   3527  CD1 ILE A 211       0.431 -18.144  17.030  1.00  0.640          C  
ATOM   3528  H   ILE A 211      -0.728 -20.497  18.194  1.00  0.600          H  
ATOM   3529  HA  ILE A 211      -2.654 -19.044  16.598  1.00  0.530          H  
ATOM   3530  HB  ILE A 211      -0.202 -20.643  15.880  1.00  0.770          H  
ATOM   3531 1HG1 ILE A 211       0.494 -18.430  14.942  1.00  0.770          H  
ATOM   3532 2HG1 ILE A 211      -0.999 -17.737  15.524  1.00  0.770          H  
ATOM   3533 1HG2 ILE A 211      -0.600 -19.957  13.522  1.00  0.770          H  
ATOM   3534 2HG2 ILE A 211      -1.893 -21.019  14.045  1.00  0.770          H  
ATOM   3535 3HG2 ILE A 211      -2.132 -19.268  14.038  1.00  0.770          H  
ATOM   3536 1HD1 ILE A 211       0.875 -17.153  16.949  1.00  0.770          H  
ATOM   3537 2HD1 ILE A 211      -0.265 -18.142  17.848  1.00  0.770          H  
ATOM   3538 3HD1 ILE A 211       1.212 -18.870  17.224  1.00  0.770          H  
ATOM   3539  N   ILE A 212      -2.786 -22.317  16.335  1.00  0.410          N  
ATOM   3540  CA  ILE A 212      -3.595 -23.444  15.891  1.00  0.430          C  
ATOM   3541  C   ILE A 212      -4.975 -23.381  16.526  1.00  0.440          C  
ATOM   3542  O   ILE A 212      -5.983 -23.546  15.837  1.00  0.460          O  
ATOM   3543  CB  ILE A 212      -2.894 -24.776  16.281  1.00  0.590          C  
ATOM   3544  CG1 ILE A 212      -1.574 -24.950  15.452  1.00  0.590          C  
ATOM   3545  CG2 ILE A 212      -3.846 -25.992  16.092  1.00  0.590          C  
ATOM   3546  CD1 ILE A 212      -0.624 -26.032  15.993  1.00  0.590          C  
ATOM   3547  H   ILE A 212      -1.902 -22.502  16.815  1.00  0.490          H  
ATOM   3548  HA  ILE A 212      -3.703 -23.391  14.808  1.00  0.520          H  
ATOM   3549  HB  ILE A 212      -2.608 -24.718  17.327  1.00  0.710          H  
ATOM   3550 1HG1 ILE A 212      -1.833 -25.209  14.421  1.00  0.710          H  
ATOM   3551 2HG1 ILE A 212      -1.045 -24.003  15.442  1.00  0.710          H  
ATOM   3552 1HG2 ILE A 212      -3.348 -26.903  16.396  1.00  0.710          H  
ATOM   3553 2HG2 ILE A 212      -4.743 -25.875  16.699  1.00  0.710          H  
ATOM   3554 3HG2 ILE A 212      -4.136 -26.087  15.064  1.00  0.710          H  
ATOM   3555 1HD1 ILE A 212       0.261 -26.076  15.375  1.00  0.710          H  
ATOM   3556 2HD1 ILE A 212      -0.333 -25.780  17.013  1.00  0.710          H  
ATOM   3557 3HD1 ILE A 212      -1.108 -27.002  15.990  1.00  0.710          H  
ATOM   3558  N   THR A 213      -5.029 -23.154  17.840  1.00  0.480          N  
ATOM   3559  CA  THR A 213      -6.284 -23.093  18.569  1.00  0.530          C  
ATOM   3560  C   THR A 213      -7.144 -21.948  18.069  1.00  0.470          C  
ATOM   3561  O   THR A 213      -8.355 -22.122  17.859  1.00  0.500          O  
ATOM   3562  CB  THR A 213      -6.042 -22.897  20.085  1.00  0.720          C  
ATOM   3563  OG1 THR A 213      -5.278 -23.996  20.592  1.00  0.720          O  
ATOM   3564  CG2 THR A 213      -7.385 -22.845  20.830  1.00  0.720          C  
ATOM   3565  H   THR A 213      -4.168 -23.040  18.369  1.00  0.580          H  
ATOM   3566  HA  THR A 213      -6.823 -24.026  18.411  1.00  0.640          H  
ATOM   3567  HB  THR A 213      -5.488 -21.969  20.253  1.00  0.870          H  
ATOM   3568  HG1 THR A 213      -4.350 -23.884  20.293  1.00  0.870          H  
ATOM   3569 1HG2 THR A 213      -7.198 -22.719  21.894  1.00  0.870          H  
ATOM   3570 2HG2 THR A 213      -7.987 -22.010  20.473  1.00  0.870          H  
ATOM   3571 3HG2 THR A 213      -7.926 -23.776  20.664  1.00  0.870          H  
ATOM   3572  N   SER A 214      -6.535 -20.767  17.896  1.00  0.420          N  
ATOM   3573  CA  SER A 214      -7.276 -19.599  17.474  1.00  0.380          C  
ATOM   3574  C   SER A 214      -7.899 -19.796  16.103  1.00  0.320          C  
ATOM   3575  O   SER A 214      -9.062 -19.441  15.893  1.00  0.340          O  
ATOM   3576  CB  SER A 214      -6.348 -18.412  17.451  1.00  0.550          C  
ATOM   3577  OG  SER A 214      -5.894 -18.103  18.745  1.00  0.550          O  
ATOM   3578  H   SER A 214      -5.539 -20.651  18.102  1.00  0.500          H  
ATOM   3579  HA  SER A 214      -8.070 -19.415  18.195  1.00  0.460          H  
ATOM   3580 1HB  SER A 214      -5.508 -18.654  16.821  1.00  0.660          H  
ATOM   3581 2HB  SER A 214      -6.855 -17.558  17.021  1.00  0.660          H  
ATOM   3582  HG  SER A 214      -5.145 -18.715  18.917  1.00  0.660          H  
ATOM   3583  N   TYR A 215      -7.158 -20.407  15.173  1.00  0.290          N  
ATOM   3584  CA  TYR A 215      -7.701 -20.635  13.844  1.00  0.270          C  
ATOM   3585  C   TYR A 215      -8.744 -21.739  13.835  1.00  0.350          C  
ATOM   3586  O   TYR A 215      -9.803 -21.575  13.227  1.00  0.350          O  
ATOM   3587  CB  TYR A 215      -6.559 -20.924  12.857  1.00  0.390          C  
ATOM   3588  CG  TYR A 215      -5.702 -19.687  12.491  1.00  0.390          C  
ATOM   3589  CD1 TYR A 215      -4.366 -19.825  12.217  1.00  0.390          C  
ATOM   3590  CD2 TYR A 215      -6.251 -18.419  12.449  1.00  0.390          C  
ATOM   3591  CE1 TYR A 215      -3.618 -18.696  11.935  1.00  0.390          C  
ATOM   3592  CE2 TYR A 215      -5.497 -17.330  12.172  1.00  0.390          C  
ATOM   3593  CZ  TYR A 215      -4.208 -17.455  11.926  1.00  0.390          C  
ATOM   3594  OH  TYR A 215      -3.459 -16.330  11.694  1.00  0.390          O  
ATOM   3595  H   TYR A 215      -6.183 -20.655  15.376  1.00  0.350          H  
ATOM   3596  HA  TYR A 215      -8.241 -19.752  13.542  1.00  0.320          H  
ATOM   3597 1HB  TYR A 215      -5.889 -21.652  13.318  1.00  0.460          H  
ATOM   3598 2HB  TYR A 215      -6.938 -21.379  11.951  1.00  0.460          H  
ATOM   3599  HD1 TYR A 215      -3.895 -20.809  12.240  1.00  0.460          H  
ATOM   3600  HD2 TYR A 215      -7.277 -18.257  12.635  1.00  0.460          H  
ATOM   3601  HE1 TYR A 215      -2.557 -18.785  11.736  1.00  0.460          H  
ATOM   3602  HE2 TYR A 215      -5.950 -16.343  12.156  1.00  0.460          H  
ATOM   3603  HH  TYR A 215      -3.960 -15.525  11.983  1.00  0.460          H  
ATOM   3604  N   GLU A 216      -8.516 -22.838  14.560  1.00  0.470          N  
ATOM   3605  CA  GLU A 216      -9.495 -23.923  14.587  1.00  0.590          C  
ATOM   3606  C   GLU A 216     -10.841 -23.417  15.095  1.00  0.640          C  
ATOM   3607  O   GLU A 216     -11.899 -23.818  14.609  1.00  0.750          O  
ATOM   3608  CB  GLU A 216      -9.036 -25.081  15.479  1.00  0.780          C  
ATOM   3609  CG  GLU A 216      -9.965 -26.307  15.437  1.00  0.780          C  
ATOM   3610  CD  GLU A 216      -9.479 -27.466  16.262  1.00  0.780          C  
ATOM   3611  OE1 GLU A 216      -8.517 -27.313  16.973  1.00  0.780          O  
ATOM   3612  OE2 GLU A 216     -10.074 -28.512  16.177  1.00  0.780          O  
ATOM   3613  H   GLU A 216      -7.635 -22.956  15.070  1.00  0.560          H  
ATOM   3614  HA  GLU A 216      -9.626 -24.293  13.572  1.00  0.710          H  
ATOM   3615 1HB  GLU A 216      -8.043 -25.394  15.194  1.00  0.930          H  
ATOM   3616 2HB  GLU A 216      -8.977 -24.733  16.514  1.00  0.930          H  
ATOM   3617 1HG  GLU A 216     -10.949 -26.016  15.805  1.00  0.930          H  
ATOM   3618 2HG  GLU A 216     -10.078 -26.624  14.402  1.00  0.930          H  
ATOM   3619  N   SER A 217     -10.776 -22.509  16.068  1.00  0.590          N  
ATOM   3620  CA  SER A 217     -11.918 -21.955  16.769  1.00  0.660          C  
ATOM   3621  C   SER A 217     -12.684 -20.826  16.058  1.00  0.700          C  
ATOM   3622  O   SER A 217     -13.694 -20.358  16.599  1.00  0.680          O  
ATOM   3623  CB  SER A 217     -11.428 -21.417  18.102  1.00  0.900          C  
ATOM   3624  OG  SER A 217     -10.870 -22.436  18.891  1.00  0.900          O  
ATOM   3625  H   SER A 217      -9.852 -22.252  16.424  1.00  0.710          H  
ATOM   3626  HA  SER A 217     -12.615 -22.772  16.951  1.00  0.790          H  
ATOM   3627 1HB  SER A 217     -10.682 -20.638  17.926  1.00  1.080          H  
ATOM   3628 2HB  SER A 217     -12.261 -20.960  18.631  1.00  1.080          H  
ATOM   3629  HG  SER A 217      -9.975 -22.582  18.511  1.00  1.080          H  
ATOM   3630  N   SER A 218     -12.221 -20.350  14.894  1.00  0.890          N  
ATOM   3631  CA  SER A 218     -12.908 -19.231  14.241  1.00  1.090          C  
ATOM   3632  C   SER A 218     -13.189 -19.492  12.757  1.00  1.230          C  
ATOM   3633  O   SER A 218     -13.352 -18.530  11.990  1.00  1.520          O  
ATOM   3634  OXT SER A 218     -13.821 -20.519  12.509  1.00  1.640          O  
ATOM   3635  CB  SER A 218     -12.095 -17.958  14.367  1.00  1.350          C  
ATOM   3636  OG  SER A 218     -12.751 -16.902  13.708  1.00  1.350          O  
ATOM   3637  H   SER A 218     -11.394 -20.774  14.457  1.00  1.070          H  
ATOM   3638  HA  SER A 218     -13.862 -19.077  14.741  1.00  1.310          H  
ATOM   3639 1HB  SER A 218     -11.954 -17.712  15.419  1.00  1.620          H  
ATOM   3640 2HB  SER A 218     -11.109 -18.117  13.931  1.00  1.620          H  
ATOM   3641  HG  SER A 218     -12.778 -17.168  12.774  1.00  1.620          H  
TER    3642
END

REMARK ID 3016 MODEL 3 SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
PFRMAT TS
TARGET SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
AUTHOR BAKER-ROSETTASERVER
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 3gnlA_201
REMARK PARENT    3gnlA_201
REMARK PARSRC    alignment
REMARK SCORE     0.94  
ATOM      1  N   MET A   1      -8.188  -7.386 -15.980  1.00  2.540          N  
ATOM      2  CA  MET A   1      -7.063  -7.258 -15.058  1.00  2.050          C  
ATOM      3  C   MET A   1      -7.192  -8.307 -13.953  1.00  1.320          C  
ATOM      4  O   MET A   1      -8.136  -9.096 -13.959  1.00  1.760          O  
ATOM      5  CB  MET A   1      -6.987  -5.821 -14.516  1.00  3.070          C  
ATOM      6  CG  MET A   1      -8.170  -5.346 -13.653  1.00  3.070          C  
ATOM      7  SD  MET A   1      -8.015  -3.588 -13.203  1.00  3.070          S  
ATOM      8  CE  MET A   1      -9.324  -3.398 -11.999  1.00  3.070          C  
ATOM      9 1H   MET A   1      -8.663  -6.500 -16.071  1.00  3.050          H  
ATOM     10 2H   MET A   1      -7.849  -7.680 -16.885  1.00  3.050          H  
ATOM     11 3H   MET A   1      -8.832  -8.080 -15.624  1.00  3.050          H  
ATOM     12  HA  MET A   1      -6.140  -7.465 -15.601  1.00  2.460          H  
ATOM     13 1HB  MET A   1      -6.090  -5.713 -13.913  1.00  3.680          H  
ATOM     14 2HB  MET A   1      -6.895  -5.127 -15.351  1.00  3.680          H  
ATOM     15 1HG  MET A   1      -9.109  -5.481 -14.182  1.00  3.680          H  
ATOM     16 2HG  MET A   1      -8.214  -5.934 -12.725  1.00  3.680          H  
ATOM     17 1HE  MET A   1      -9.332  -2.385 -11.623  1.00  3.680          H  
ATOM     18 2HE  MET A   1     -10.286  -3.628 -12.456  1.00  3.680          H  
ATOM     19 3HE  MET A   1      -9.145  -4.078 -11.185  1.00  3.680          H  
ATOM     20  N   LYS A   2      -6.248  -8.316 -13.018  1.00  0.700          N  
ATOM     21  CA  LYS A   2      -6.235  -9.293 -11.926  1.00  0.730          C  
ATOM     22  C   LYS A   2      -7.220  -8.946 -10.808  1.00  0.590          C  
ATOM     23  O   LYS A   2      -7.383  -7.775 -10.451  1.00  0.570          O  
ATOM     24  CB  LYS A   2      -4.821  -9.391 -11.360  1.00  1.010          C  
ATOM     25  CG  LYS A   2      -3.786  -9.937 -12.332  1.00  1.010          C  
ATOM     26  CD  LYS A   2      -2.411 -10.037 -11.668  1.00  1.010          C  
ATOM     27  CE  LYS A   2      -1.330 -10.526 -12.640  1.00  1.010          C  
ATOM     28  NZ  LYS A   2      -1.536 -11.949 -13.061  1.00  1.010          N  
ATOM     29  H   LYS A   2      -5.500  -7.641 -13.078  1.00  0.840          H  
ATOM     30  HA  LYS A   2      -6.522 -10.266 -12.330  1.00  0.880          H  
ATOM     31 1HB  LYS A   2      -4.489  -8.411 -11.050  1.00  1.210          H  
ATOM     32 2HB  LYS A   2      -4.828 -10.033 -10.479  1.00  1.210          H  
ATOM     33 1HG  LYS A   2      -4.108 -10.922 -12.665  1.00  1.210          H  
ATOM     34 2HG  LYS A   2      -3.720  -9.281 -13.201  1.00  1.210          H  
ATOM     35 1HD  LYS A   2      -2.119  -9.053 -11.294  1.00  1.210          H  
ATOM     36 2HD  LYS A   2      -2.464 -10.724 -10.822  1.00  1.210          H  
ATOM     37 1HE  LYS A   2      -1.337  -9.891 -13.526  1.00  1.210          H  
ATOM     38 2HE  LYS A   2      -0.358 -10.440 -12.154  1.00  1.210          H  
ATOM     39 1HZ  LYS A   2      -0.796 -12.221 -13.695  1.00  1.210          H  
ATOM     40 2HZ  LYS A   2      -1.515 -12.549 -12.247  1.00  1.210          H  
ATOM     41 3HZ  LYS A   2      -2.424 -12.047 -13.527  1.00  1.210          H  
ATOM     42  N   LYS A   3      -7.764  -9.972 -10.143  1.00  0.570          N  
ATOM     43  CA  LYS A   3      -8.681  -9.742  -9.022  1.00  0.500          C  
ATOM     44  C   LYS A   3      -8.067  -8.931  -7.890  1.00  0.440          C  
ATOM     45  O   LYS A   3      -8.776  -8.172  -7.216  1.00  0.410          O  
ATOM     46  CB  LYS A   3      -9.237 -11.049  -8.471  1.00  0.730          C  
ATOM     47  CG  LYS A   3     -10.257 -11.729  -9.371  1.00  0.730          C  
ATOM     48  CD  LYS A   3     -10.774 -13.017  -8.736  1.00  0.730          C  
ATOM     49  CE  LYS A   3     -11.897 -13.646  -9.557  1.00  0.730          C  
ATOM     50  NZ  LYS A   3     -12.390 -14.919  -8.948  1.00  0.730          N  
ATOM     51  H   LYS A   3      -7.563 -10.928 -10.443  1.00  0.680          H  
ATOM     52  HA  LYS A   3      -9.526  -9.169  -9.404  1.00  0.600          H  
ATOM     53 1HB  LYS A   3      -8.418 -11.743  -8.306  1.00  0.870          H  
ATOM     54 2HB  LYS A   3      -9.709 -10.864  -7.509  1.00  0.870          H  
ATOM     55 1HG  LYS A   3     -11.093 -11.053  -9.554  1.00  0.870          H  
ATOM     56 2HG  LYS A   3      -9.788 -11.970 -10.326  1.00  0.870          H  
ATOM     57 1HD  LYS A   3      -9.957 -13.733  -8.670  1.00  0.870          H  
ATOM     58 2HD  LYS A   3     -11.131 -12.820  -7.725  1.00  0.870          H  
ATOM     59 1HE  LYS A   3     -12.723 -12.941  -9.612  1.00  0.870          H  
ATOM     60 2HE  LYS A   3     -11.537 -13.851 -10.565  1.00  0.870          H  
ATOM     61 1HZ  LYS A   3     -13.136 -15.296  -9.511  1.00  0.870          H  
ATOM     62 2HZ  LYS A   3     -11.635 -15.589  -8.906  1.00  0.870          H  
ATOM     63 3HZ  LYS A   3     -12.731 -14.739  -8.013  1.00  0.870          H  
ATOM     64  N   ARG A   4      -6.751  -9.067  -7.673  1.00  0.520          N  
ATOM     65  CA  ARG A   4      -6.110  -8.329  -6.598  1.00  0.540          C  
ATOM     66  C   ARG A   4      -6.198  -6.831  -6.852  1.00  0.530          C  
ATOM     67  O   ARG A   4      -6.278  -6.051  -5.903  1.00  0.570          O  
ATOM     68  CB  ARG A   4      -4.633  -8.702  -6.466  1.00  0.750          C  
ATOM     69  CG  ARG A   4      -3.680  -8.216  -7.599  1.00  0.750          C  
ATOM     70  CD  ARG A   4      -2.305  -8.761  -7.429  1.00  0.750          C  
ATOM     71  NE  ARG A   4      -1.331  -8.168  -8.367  1.00  0.750          N  
ATOM     72  CZ  ARG A   4      -0.045  -8.587  -8.515  1.00  0.750          C  
ATOM     73  NH1 ARG A   4       0.395  -9.619  -7.812  1.00  0.750          N  
ATOM     74  NH2 ARG A   4       0.782  -7.969  -9.364  1.00  0.750          N  
ATOM     75  H   ARG A   4      -6.209  -9.715  -8.230  1.00  0.620          H  
ATOM     76  HA  ARG A   4      -6.616  -8.557  -5.659  1.00  0.650          H  
ATOM     77 1HB  ARG A   4      -4.257  -8.270  -5.555  1.00  0.900          H  
ATOM     78 2HB  ARG A   4      -4.537  -9.782  -6.378  1.00  0.900          H  
ATOM     79 1HG  ARG A   4      -4.059  -8.524  -8.567  1.00  0.900          H  
ATOM     80 2HG  ARG A   4      -3.592  -7.131  -7.567  1.00  0.900          H  
ATOM     81 1HD  ARG A   4      -1.964  -8.560  -6.419  1.00  0.900          H  
ATOM     82 2HD  ARG A   4      -2.334  -9.836  -7.600  1.00  0.900          H  
ATOM     83  HE  ARG A   4      -1.628  -7.372  -8.924  1.00  0.900          H  
ATOM     84 1HH1 ARG A   4      -0.226 -10.098  -7.177  1.00  0.900          H  
ATOM     85 2HH1 ARG A   4       1.349  -9.938  -7.918  1.00  0.900          H  
ATOM     86 1HH2 ARG A   4       0.474  -7.147  -9.925  1.00  0.900          H  
ATOM     87 2HH2 ARG A   4       1.730  -8.288  -9.465  1.00  0.900          H  
ATOM     88  N   ILE A   5      -6.202  -6.428  -8.130  1.00  0.510          N  
ATOM     89  CA  ILE A   5      -6.243  -5.034  -8.506  1.00  0.550          C  
ATOM     90  C   ILE A   5      -7.618  -4.497  -8.264  1.00  0.490          C  
ATOM     91  O   ILE A   5      -7.763  -3.396  -7.734  1.00  0.480          O  
ATOM     92  CB  ILE A   5      -5.885  -4.821  -9.981  1.00  0.750          C  
ATOM     93  CG1 ILE A   5      -4.429  -5.303 -10.297  1.00  0.750          C  
ATOM     94  CG2 ILE A   5      -6.052  -3.364 -10.293  1.00  0.750          C  
ATOM     95  CD1 ILE A   5      -3.284  -4.582  -9.584  1.00  0.750          C  
ATOM     96  H   ILE A   5      -6.207  -7.109  -8.886  1.00  0.610          H  
ATOM     97  HA  ILE A   5      -5.554  -4.476  -7.878  1.00  0.660          H  
ATOM     98  HB  ILE A   5      -6.554  -5.398 -10.618  1.00  0.900          H  
ATOM     99 1HG1 ILE A   5      -4.368  -6.343 -10.025  1.00  0.900          H  
ATOM    100 2HG1 ILE A   5      -4.273  -5.226 -11.362  1.00  0.900          H  
ATOM    101 1HG2 ILE A   5      -5.809  -3.186 -11.313  1.00  0.900          H  
ATOM    102 2HG2 ILE A   5      -7.067  -3.029 -10.122  1.00  0.900          H  
ATOM    103 3HG2 ILE A   5      -5.405  -2.813  -9.662  1.00  0.900          H  
ATOM    104 1HD1 ILE A   5      -2.332  -5.031  -9.896  1.00  0.900          H  
ATOM    105 2HD1 ILE A   5      -3.273  -3.537  -9.855  1.00  0.900          H  
ATOM    106 3HD1 ILE A   5      -3.383  -4.676  -8.508  1.00  0.900          H  
ATOM    107  N   SER A   6      -8.633  -5.252  -8.684  1.00  0.470          N  
ATOM    108  CA  SER A   6     -10.002  -4.798  -8.504  1.00  0.470          C  
ATOM    109  C   SER A   6     -10.292  -4.589  -7.026  1.00  0.440          C  
ATOM    110  O   SER A   6     -10.913  -3.592  -6.644  1.00  0.470          O  
ATOM    111  CB  SER A   6     -10.984  -5.816  -9.065  1.00  0.660          C  
ATOM    112  OG  SER A   6     -10.867  -5.941 -10.458  1.00  0.660          O  
ATOM    113  H   SER A   6      -8.432  -6.139  -9.159  1.00  0.560          H  
ATOM    114  HA  SER A   6     -10.132  -3.845  -9.019  1.00  0.560          H  
ATOM    115 1HB  SER A   6     -10.800  -6.784  -8.597  1.00  0.790          H  
ATOM    116 2HB  SER A   6     -11.998  -5.516  -8.808  1.00  0.790          H  
ATOM    117  HG  SER A   6     -11.549  -6.563 -10.726  1.00  0.790          H  
ATOM    118  N   THR A   7      -9.812  -5.512  -6.184  1.00  0.410          N  
ATOM    119  CA  THR A   7     -10.046  -5.377  -4.759  1.00  0.430          C  
ATOM    120  C   THR A   7      -9.266  -4.184  -4.181  1.00  0.430          C  
ATOM    121  O   THR A   7      -9.847  -3.409  -3.409  1.00  0.450          O  
ATOM    122  CB  THR A   7      -9.750  -6.666  -4.003  1.00  0.590          C  
ATOM    123  OG1 THR A   7     -10.584  -7.722  -4.503  1.00  0.590          O  
ATOM    124  CG2 THR A   7     -10.124  -6.437  -2.543  1.00  0.590          C  
ATOM    125  H   THR A   7      -9.320  -6.331  -6.551  1.00  0.490          H  
ATOM    126  HA  THR A   7     -11.103  -5.172  -4.612  1.00  0.520          H  
ATOM    127  HB  THR A   7      -8.708  -6.940  -4.123  1.00  0.710          H  
ATOM    128  HG1 THR A   7     -10.262  -7.986  -5.378  1.00  0.710          H  
ATOM    129 1HG2 THR A   7      -9.940  -7.347  -1.992  1.00  0.710          H  
ATOM    130 2HG2 THR A   7      -9.535  -5.641  -2.120  1.00  0.710          H  
ATOM    131 3HG2 THR A   7     -11.176  -6.171  -2.479  1.00  0.710          H  
ATOM    132  N   ILE A   8      -7.976  -3.994  -4.553  1.00  0.430          N  
ATOM    133  CA  ILE A   8      -7.269  -2.828  -4.020  1.00  0.430          C  
ATOM    134  C   ILE A   8      -8.026  -1.603  -4.436  1.00  0.440          C  
ATOM    135  O   ILE A   8      -8.245  -0.705  -3.618  1.00  0.450          O  
ATOM    136  CB  ILE A   8      -5.821  -2.611  -4.587  1.00  0.600          C  
ATOM    137  CG1 ILE A   8      -4.752  -3.677  -4.163  1.00  0.600          C  
ATOM    138  CG2 ILE A   8      -5.330  -1.192  -4.156  1.00  0.600          C  
ATOM    139  CD1 ILE A   8      -4.305  -3.619  -2.733  1.00  0.600          C  
ATOM    140  H   ILE A   8      -7.500  -4.658  -5.171  1.00  0.520          H  
ATOM    141  HA  ILE A   8      -7.247  -2.879  -2.937  1.00  0.520          H  
ATOM    142  HB  ILE A   8      -5.858  -2.660  -5.672  1.00  0.720          H  
ATOM    143 1HG1 ILE A   8      -5.166  -4.656  -4.322  1.00  0.720          H  
ATOM    144 2HG1 ILE A   8      -3.878  -3.564  -4.802  1.00  0.720          H  
ATOM    145 1HG2 ILE A   8      -4.367  -1.043  -4.557  1.00  0.720          H  
ATOM    146 2HG2 ILE A   8      -5.977  -0.409  -4.525  1.00  0.720          H  
ATOM    147 3HG2 ILE A   8      -5.279  -1.107  -3.085  1.00  0.720          H  
ATOM    148 1HD1 ILE A   8      -3.596  -4.374  -2.540  1.00  0.720          H  
ATOM    149 2HD1 ILE A   8      -3.839  -2.668  -2.512  1.00  0.720          H  
ATOM    150 3HD1 ILE A   8      -5.141  -3.763  -2.110  1.00  0.720          H  
ATOM    151  N   ALA A   9      -8.430  -1.543  -5.702  1.00  0.460          N  
ATOM    152  CA  ALA A   9      -9.097  -0.369  -6.162  1.00  0.500          C  
ATOM    153  C   ALA A   9     -10.337  -0.084  -5.378  1.00  0.500          C  
ATOM    154  O   ALA A   9     -10.510   1.029  -4.931  1.00  0.530          O  
ATOM    155  CB  ALA A   9      -9.484  -0.507  -7.605  1.00  0.680          C  
ATOM    156  H   ALA A   9      -8.234  -2.304  -6.354  1.00  0.550          H  
ATOM    157  HA  ALA A   9      -8.414   0.460  -6.041  1.00  0.600          H  
ATOM    158 1HB  ALA A   9      -9.946   0.417  -7.892  1.00  0.820          H  
ATOM    159 2HB  ALA A   9      -8.624  -0.695  -8.217  1.00  0.820          H  
ATOM    160 3HB  ALA A   9     -10.184  -1.333  -7.722  1.00  0.820          H  
ATOM    161  N   ASN A  10     -11.171  -1.062  -5.083  1.00  0.510          N  
ATOM    162  CA  ASN A  10     -12.376  -0.705  -4.346  1.00  0.550          C  
ATOM    163  C   ASN A  10     -12.068  -0.137  -2.966  1.00  0.560          C  
ATOM    164  O   ASN A  10     -12.734   0.802  -2.487  1.00  0.790          O  
ATOM    165  CB  ASN A  10     -13.277  -1.902  -4.256  1.00  0.750          C  
ATOM    166  CG  ASN A  10     -13.904  -2.187  -5.573  1.00  0.750          C  
ATOM    167  OD1 ASN A  10     -13.983  -1.313  -6.453  1.00  0.750          O  
ATOM    168  ND2 ASN A  10     -14.358  -3.400  -5.748  1.00  0.750          N  
ATOM    169  H   ASN A  10     -11.017  -2.009  -5.451  1.00  0.610          H  
ATOM    170  HA  ASN A  10     -12.894   0.075  -4.894  1.00  0.660          H  
ATOM    171 1HB  ASN A  10     -12.690  -2.772  -3.943  1.00  0.900          H  
ATOM    172 2HB  ASN A  10     -14.051  -1.732  -3.510  1.00  0.900          H  
ATOM    173 1HD2 ASN A  10     -14.786  -3.650  -6.615  1.00  0.900          H  
ATOM    174 2HD2 ASN A  10     -14.271  -4.081  -5.020  1.00  0.900          H  
ATOM    175  N   LEU A  11     -11.041  -0.689  -2.330  1.00  0.480          N  
ATOM    176  CA  LEU A  11     -10.645  -0.246  -1.009  1.00  0.510          C  
ATOM    177  C   LEU A  11     -10.093   1.194  -1.082  1.00  0.600          C  
ATOM    178  O   LEU A  11     -10.347   2.000  -0.188  1.00  0.980          O  
ATOM    179  CB  LEU A  11      -9.668  -1.286  -0.467  1.00  0.700          C  
ATOM    180  CG  LEU A  11     -10.337  -2.732  -0.244  1.00  0.700          C  
ATOM    181  CD1 LEU A  11      -9.255  -3.728   0.048  1.00  0.700          C  
ATOM    182  CD2 LEU A  11     -11.410  -2.721   0.870  1.00  0.700          C  
ATOM    183  H   LEU A  11     -10.560  -1.488  -2.768  1.00  0.580          H  
ATOM    184  HA  LEU A  11     -11.524  -0.216  -0.377  1.00  0.610          H  
ATOM    185 1HB  LEU A  11      -8.867  -1.404  -1.188  1.00  0.840          H  
ATOM    186 2HB  LEU A  11      -9.251  -0.934   0.472  1.00  0.840          H  
ATOM    187  HG  LEU A  11     -10.820  -3.041  -1.164  1.00  0.840          H  
ATOM    188 1HD1 LEU A  11      -9.690  -4.713   0.157  1.00  0.840          H  
ATOM    189 2HD1 LEU A  11      -8.571  -3.723  -0.792  1.00  0.840          H  
ATOM    190 3HD1 LEU A  11      -8.734  -3.473   0.944  1.00  0.840          H  
ATOM    191 1HD2 LEU A  11     -11.832  -3.722   0.958  1.00  0.840          H  
ATOM    192 2HD2 LEU A  11     -10.994  -2.438   1.807  1.00  0.840          H  
ATOM    193 3HD2 LEU A  11     -12.207  -2.034   0.621  1.00  0.840          H  
ATOM    194  N   VAL A  12      -9.372   1.511  -2.169  1.00  0.480          N  
ATOM    195  CA  VAL A  12      -8.821   2.847  -2.436  1.00  0.570          C  
ATOM    196  C   VAL A  12      -9.898   3.844  -2.912  1.00  0.760          C  
ATOM    197  O   VAL A  12      -9.884   5.004  -2.520  1.00  1.070          O  
ATOM    198  CB  VAL A  12      -7.655   2.804  -3.455  1.00  0.760          C  
ATOM    199  CG1 VAL A  12      -7.219   4.221  -3.838  1.00  0.760          C  
ATOM    200  CG2 VAL A  12      -6.458   2.082  -2.845  1.00  0.760          C  
ATOM    201  H   VAL A  12      -9.169   0.752  -2.829  1.00  0.580          H  
ATOM    202  HA  VAL A  12      -8.411   3.225  -1.499  1.00  0.680          H  
ATOM    203  HB  VAL A  12      -7.984   2.284  -4.354  1.00  0.910          H  
ATOM    204 1HG1 VAL A  12      -6.403   4.150  -4.541  1.00  0.910          H  
ATOM    205 2HG1 VAL A  12      -8.036   4.772  -4.305  1.00  0.910          H  
ATOM    206 3HG1 VAL A  12      -6.892   4.754  -2.957  1.00  0.910          H  
ATOM    207 1HG2 VAL A  12      -5.656   2.049  -3.571  1.00  0.910          H  
ATOM    208 2HG2 VAL A  12      -6.122   2.611  -1.950  1.00  0.910          H  
ATOM    209 3HG2 VAL A  12      -6.747   1.070  -2.577  1.00  0.910          H  
ATOM    210  N   GLN A  13     -10.817   3.416  -3.793  1.00  1.690          N  
ATOM    211  CA  GLN A  13     -11.872   4.278  -4.350  1.00  1.950          C  
ATOM    212  C   GLN A  13     -12.735   4.802  -3.211  1.00  1.450          C  
ATOM    213  O   GLN A  13     -13.199   5.939  -3.234  1.00  1.660          O  
ATOM    214  CB  GLN A  13     -12.783   3.525  -5.364  1.00  2.630          C  
ATOM    215  CG  GLN A  13     -12.110   3.132  -6.695  1.00  2.630          C  
ATOM    216  CD  GLN A  13     -12.997   2.408  -7.766  1.00  2.630          C  
ATOM    217  OE1 GLN A  13     -13.209   3.011  -8.830  1.00  2.630          O  
ATOM    218  NE2 GLN A  13     -13.488   1.170  -7.557  1.00  2.630          N  
ATOM    219  H   GLN A  13     -10.769   2.457  -4.086  1.00  2.030          H  
ATOM    220  HA  GLN A  13     -11.406   5.127  -4.849  1.00  2.340          H  
ATOM    221 1HB  GLN A  13     -13.148   2.610  -4.898  1.00  3.150          H  
ATOM    222 2HB  GLN A  13     -13.652   4.141  -5.589  1.00  3.150          H  
ATOM    223 1HG  GLN A  13     -11.732   4.036  -7.144  1.00  3.150          H  
ATOM    224 2HG  GLN A  13     -11.302   2.498  -6.490  1.00  3.150          H  
ATOM    225 1HE2 GLN A  13     -14.007   0.717  -8.307  1.00  3.150          H  
ATOM    226 2HE2 GLN A  13     -13.337   0.618  -6.723  1.00  3.150          H  
ATOM    227  N   SER A  14     -12.870   3.989  -2.166  1.00  1.750          N  
ATOM    228  CA  SER A  14     -13.630   4.313  -0.972  1.00  2.340          C  
ATOM    229  C   SER A  14     -12.967   5.393  -0.083  1.00  2.420          C  
ATOM    230  O   SER A  14     -13.588   5.868   0.874  1.00  2.930          O  
ATOM    231  CB  SER A  14     -13.825   3.048  -0.158  1.00  3.040          C  
ATOM    232  OG  SER A  14     -14.601   2.100  -0.857  1.00  3.040          O  
ATOM    233  H   SER A  14     -12.512   3.036  -2.255  1.00  2.100          H  
ATOM    234  HA  SER A  14     -14.605   4.683  -1.286  1.00  2.810          H  
ATOM    235 1HB  SER A  14     -12.853   2.617   0.085  1.00  3.650          H  
ATOM    236 2HB  SER A  14     -14.314   3.300   0.779  1.00  3.650          H  
ATOM    237  HG  SER A  14     -13.992   1.673  -1.504  1.00  3.650          H  
ATOM    238  N   PHE A  15     -11.701   5.746  -0.348  1.00  2.400          N  
ATOM    239  CA  PHE A  15     -10.991   6.767   0.418  1.00  2.990          C  
ATOM    240  C   PHE A  15     -11.302   8.153  -0.166  1.00  2.530          C  
ATOM    241  O   PHE A  15     -11.399   8.312  -1.379  1.00  3.000          O  
ATOM    242  CB  PHE A  15      -9.476   6.537   0.374  1.00  3.950          C  
ATOM    243  CG  PHE A  15      -8.905   5.342   1.115  1.00  3.950          C  
ATOM    244  CD1 PHE A  15      -9.635   4.547   1.987  1.00  3.950          C  
ATOM    245  CD2 PHE A  15      -7.572   5.056   0.948  1.00  3.950          C  
ATOM    246  CE1 PHE A  15      -9.013   3.504   2.652  1.00  3.950          C  
ATOM    247  CE2 PHE A  15      -6.962   4.043   1.602  1.00  3.950          C  
ATOM    248  CZ  PHE A  15      -7.669   3.267   2.454  1.00  3.950          C  
ATOM    249  H   PHE A  15     -11.217   5.333  -1.148  1.00  2.880          H  
ATOM    250  HA  PHE A  15     -11.341   6.752   1.448  1.00  3.590          H  
ATOM    251 1HB  PHE A  15      -9.181   6.446  -0.667  1.00  4.740          H  
ATOM    252 2HB  PHE A  15      -8.984   7.395   0.753  1.00  4.740          H  
ATOM    253  HD1 PHE A  15     -10.694   4.733   2.148  1.00  4.740          H  
ATOM    254  HD2 PHE A  15      -7.007   5.661   0.283  1.00  4.740          H  
ATOM    255  HE1 PHE A  15      -9.584   2.875   3.336  1.00  4.740          H  
ATOM    256  HE2 PHE A  15      -5.900   3.851   1.452  1.00  4.740          H  
ATOM    257  HZ  PHE A  15      -7.166   2.471   2.970  1.00  4.740          H  
ATOM    258  N   ASN A  16     -11.433   9.164   0.691  1.00  2.130          N  
ATOM    259  CA  ASN A  16     -11.739  10.518   0.216  1.00  2.000          C  
ATOM    260  C   ASN A  16     -10.616  11.380  -0.427  1.00  1.690          C  
ATOM    261  O   ASN A  16     -10.937  12.208  -1.280  1.00  1.730          O  
ATOM    262  CB  ASN A  16     -12.406  11.297   1.334  1.00  2.850          C  
ATOM    263  CG  ASN A  16     -13.805  10.819   1.597  1.00  2.850          C  
ATOM    264  OD1 ASN A  16     -14.477  10.259   0.725  1.00  2.850          O  
ATOM    265  ND2 ASN A  16     -14.259  11.023   2.803  1.00  2.850          N  
ATOM    266  H   ASN A  16     -11.358   8.983   1.680  1.00  2.560          H  
ATOM    267  HA  ASN A  16     -12.489  10.401  -0.569  1.00  2.400          H  
ATOM    268 1HB  ASN A  16     -11.839  11.211   2.254  1.00  3.420          H  
ATOM    269 2HB  ASN A  16     -12.439  12.353   1.067  1.00  3.420          H  
ATOM    270 1HD2 ASN A  16     -15.182  10.724   3.045  1.00  3.420          H  
ATOM    271 2HD2 ASN A  16     -13.688  11.477   3.486  1.00  3.420          H  
ATOM    272  N   PRO A  17      -9.331  11.299  -0.017  1.00  1.990          N  
ATOM    273  CA  PRO A  17      -8.243  12.091  -0.579  1.00  1.930          C  
ATOM    274  C   PRO A  17      -7.968  11.738  -2.041  1.00  1.260          C  
ATOM    275  O   PRO A  17      -8.253  10.587  -2.355  1.00  1.790          O  
ATOM    276  CB  PRO A  17      -7.056  11.715   0.314  1.00  2.900          C  
ATOM    277  CG  PRO A  17      -7.673  11.207   1.588  1.00  2.900          C  
ATOM    278  CD  PRO A  17      -8.946  10.526   1.162  1.00  2.900          C  
ATOM    279  HA  PRO A  17      -8.489  13.157  -0.479  1.00  2.320          H  
ATOM    280 1HB  PRO A  17      -6.441  10.965  -0.178  1.00  3.470          H  
ATOM    281 2HB  PRO A  17      -6.424  12.598   0.472  1.00  3.470          H  
ATOM    282 1HG  PRO A  17      -6.975  10.516   2.089  1.00  3.470          H  
ATOM    283 2HG  PRO A  17      -7.847  12.042   2.282  1.00  3.470          H  
ATOM    284 1HD  PRO A  17      -8.734   9.517   0.893  1.00  3.470          H  
ATOM    285 2HD  PRO A  17      -9.662  10.616   1.971  1.00  3.470          H  
ATOM    286  N   LYS A  18      -6.802  12.231  -2.460  1.00  0.920          N  
ATOM    287  CA  LYS A  18      -6.727  12.785  -3.807  1.00  0.940          C  
ATOM    288  C   LYS A  18      -5.654  12.059  -4.607  1.00  0.770          C  
ATOM    289  O   LYS A  18      -5.888  11.639  -5.754  1.00  0.880          O  
ATOM    290  CB  LYS A  18      -6.408  14.278  -3.754  1.00  1.310          C  
ATOM    291  CG  LYS A  18      -7.500  15.135  -3.154  1.00  1.310          C  
ATOM    292  CD  LYS A  18      -7.109  16.604  -3.155  1.00  1.310          C  
ATOM    293  CE  LYS A  18      -8.207  17.475  -2.556  1.00  1.310          C  
ATOM    294  NZ  LYS A  18      -7.817  18.915  -2.512  1.00  1.310          N  
ATOM    295  H   LYS A  18      -6.006  11.638  -2.278  1.00  1.100          H  
ATOM    296  HA  LYS A  18      -7.688  12.638  -4.303  1.00  1.130          H  
ATOM    297 1HB  LYS A  18      -5.502  14.434  -3.169  1.00  1.570          H  
ATOM    298 2HB  LYS A  18      -6.210  14.636  -4.757  1.00  1.570          H  
ATOM    299 1HG  LYS A  18      -8.419  15.004  -3.726  1.00  1.570          H  
ATOM    300 2HG  LYS A  18      -7.684  14.823  -2.131  1.00  1.570          H  
ATOM    301 1HD  LYS A  18      -6.195  16.739  -2.574  1.00  1.570          H  
ATOM    302 2HD  LYS A  18      -6.918  16.930  -4.175  1.00  1.570          H  
ATOM    303 1HE  LYS A  18      -9.109  17.372  -3.158  1.00  1.570          H  
ATOM    304 2HE  LYS A  18      -8.417  17.136  -1.542  1.00  1.570          H  
ATOM    305 1HZ  LYS A  18      -8.570  19.456  -2.110  1.00  1.570          H  
ATOM    306 2HZ  LYS A  18      -6.986  19.024  -1.946  1.00  1.570          H  
ATOM    307 3HZ  LYS A  18      -7.630  19.245  -3.449  1.00  1.570          H  
ATOM    308  N   LEU A  19      -4.466  11.946  -3.998  1.00  0.650          N  
ATOM    309  CA  LEU A  19      -3.325  11.297  -4.631  1.00  0.590          C  
ATOM    310  C   LEU A  19      -2.852  10.010  -3.966  1.00  0.510          C  
ATOM    311  O   LEU A  19      -2.548   9.961  -2.754  1.00  0.610          O  
ATOM    312  CB  LEU A  19      -2.161  12.285  -4.765  1.00  0.850          C  
ATOM    313  CG  LEU A  19      -0.767  11.704  -5.173  1.00  0.850          C  
ATOM    314  CD1 LEU A  19      -0.735  11.091  -6.496  1.00  0.850          C  
ATOM    315  CD2 LEU A  19       0.159  12.806  -5.196  1.00  0.850          C  
ATOM    316  H   LEU A  19      -4.346  12.339  -3.078  1.00  0.780          H  
ATOM    317  HA  LEU A  19      -3.636  11.039  -5.628  1.00  0.710          H  
ATOM    318 1HB  LEU A  19      -2.431  13.022  -5.520  1.00  1.020          H  
ATOM    319 2HB  LEU A  19      -2.039  12.805  -3.817  1.00  1.020          H  
ATOM    320  HG  LEU A  19      -0.463  10.954  -4.454  1.00  1.020          H  
ATOM    321 1HD1 LEU A  19       0.260  10.741  -6.667  1.00  1.020          H  
ATOM    322 2HD1 LEU A  19      -1.389  10.272  -6.550  1.00  1.020          H  
ATOM    323 3HD1 LEU A  19      -1.006  11.813  -7.229  1.00  1.020          H  
ATOM    324 1HD2 LEU A  19       1.140  12.451  -5.452  1.00  1.020          H  
ATOM    325 2HD2 LEU A  19      -0.154  13.542  -5.934  1.00  1.020          H  
ATOM    326 3HD2 LEU A  19       0.188  13.283  -4.234  1.00  1.020          H  
ATOM    327  N   VAL A  20      -2.747   8.987  -4.823  1.00  0.410          N  
ATOM    328  CA  VAL A  20      -2.291   7.654  -4.451  1.00  0.360          C  
ATOM    329  C   VAL A  20      -0.848   7.385  -4.898  1.00  0.330          C  
ATOM    330  O   VAL A  20      -0.528   7.542  -6.077  1.00  0.350          O  
ATOM    331  CB  VAL A  20      -3.184   6.570  -5.104  1.00  0.520          C  
ATOM    332  CG1 VAL A  20      -2.707   5.159  -4.738  1.00  0.520          C  
ATOM    333  CG2 VAL A  20      -4.611   6.774  -4.701  1.00  0.520          C  
ATOM    334  H   VAL A  20      -3.030   9.180  -5.794  1.00  0.490          H  
ATOM    335  HA  VAL A  20      -2.362   7.566  -3.384  1.00  0.430          H  
ATOM    336  HB  VAL A  20      -3.099   6.656  -6.155  1.00  0.630          H  
ATOM    337 1HG1 VAL A  20      -3.347   4.424  -5.229  1.00  0.630          H  
ATOM    338 2HG1 VAL A  20      -1.680   5.000  -5.061  1.00  0.630          H  
ATOM    339 3HG1 VAL A  20      -2.770   5.040  -3.660  1.00  0.630          H  
ATOM    340 1HG2 VAL A  20      -5.232   6.037  -5.197  1.00  0.630          H  
ATOM    341 2HG2 VAL A  20      -4.711   6.671  -3.641  1.00  0.630          H  
ATOM    342 3HG2 VAL A  20      -4.926   7.766  -4.998  1.00  0.630          H  
ATOM    343  N   TYR A  21       0.006   6.951  -3.964  1.00  0.360          N  
ATOM    344  CA  TYR A  21       1.387   6.549  -4.272  1.00  0.370          C  
ATOM    345  C   TYR A  21       1.426   5.009  -4.294  1.00  0.320          C  
ATOM    346  O   TYR A  21       1.269   4.365  -3.249  1.00  0.340          O  
ATOM    347  CB  TYR A  21       2.378   7.132  -3.269  1.00  0.510          C  
ATOM    348  CG  TYR A  21       3.836   6.809  -3.565  1.00  0.510          C  
ATOM    349  CD1 TYR A  21       4.586   7.528  -4.502  1.00  0.510          C  
ATOM    350  CD2 TYR A  21       4.415   5.786  -2.889  1.00  0.510          C  
ATOM    351  CE1 TYR A  21       5.929   7.180  -4.718  1.00  0.510          C  
ATOM    352  CE2 TYR A  21       5.713   5.454  -3.088  1.00  0.510          C  
ATOM    353  CZ  TYR A  21       6.483   6.113  -3.977  1.00  0.510          C  
ATOM    354  OH  TYR A  21       7.811   5.694  -4.130  1.00  0.510          O  
ATOM    355  H   TYR A  21      -0.342   6.897  -3.006  1.00  0.430          H  
ATOM    356  HA  TYR A  21       1.651   6.914  -5.258  1.00  0.440          H  
ATOM    357 1HB  TYR A  21       2.276   8.205  -3.258  1.00  0.620          H  
ATOM    358 2HB  TYR A  21       2.140   6.769  -2.271  1.00  0.620          H  
ATOM    359  HD1 TYR A  21       4.132   8.346  -5.059  1.00  0.620          H  
ATOM    360  HD2 TYR A  21       3.831   5.232  -2.189  1.00  0.620          H  
ATOM    361  HE1 TYR A  21       6.531   7.726  -5.446  1.00  0.620          H  
ATOM    362  HE2 TYR A  21       6.145   4.645  -2.537  1.00  0.620          H  
ATOM    363  HH  TYR A  21       8.004   4.988  -3.443  1.00  0.620          H  
ATOM    364  N   ASP A  22       1.584   4.440  -5.490  1.00  0.340          N  
ATOM    365  CA  ASP A  22       1.489   2.994  -5.752  1.00  0.300          C  
ATOM    366  C   ASP A  22       2.831   2.255  -5.967  1.00  0.360          C  
ATOM    367  O   ASP A  22       3.515   2.463  -6.981  1.00  0.540          O  
ATOM    368  CB  ASP A  22       0.545   2.777  -6.951  1.00  0.440          C  
ATOM    369  CG  ASP A  22       0.248   1.318  -7.274  1.00  0.440          C  
ATOM    370  OD1 ASP A  22       0.817   0.471  -6.658  1.00  0.440          O  
ATOM    371  OD2 ASP A  22      -0.548   1.073  -8.148  1.00  0.440          O  
ATOM    372  H   ASP A  22       1.755   5.067  -6.279  1.00  0.410          H  
ATOM    373  HA  ASP A  22       1.025   2.537  -4.881  1.00  0.360          H  
ATOM    374 1HB  ASP A  22      -0.401   3.277  -6.745  1.00  0.520          H  
ATOM    375 2HB  ASP A  22       0.970   3.256  -7.836  1.00  0.520          H  
ATOM    376  N   ILE A  23       3.214   1.435  -4.978  1.00  0.320          N  
ATOM    377  CA  ILE A  23       4.467   0.675  -4.954  1.00  0.400          C  
ATOM    378  C   ILE A  23       4.270  -0.727  -5.506  1.00  0.450          C  
ATOM    379  O   ILE A  23       3.501  -1.529  -4.963  1.00  0.500          O  
ATOM    380  CB  ILE A  23       4.998   0.550  -3.518  1.00  0.530          C  
ATOM    381  CG1 ILE A  23       5.287   1.924  -2.995  1.00  0.530          C  
ATOM    382  CG2 ILE A  23       6.230  -0.409  -3.437  1.00  0.530          C  
ATOM    383  CD1 ILE A  23       5.561   1.954  -1.565  1.00  0.530          C  
ATOM    384  H   ILE A  23       2.567   1.316  -4.196  1.00  0.380          H  
ATOM    385  HA  ILE A  23       5.203   1.193  -5.571  1.00  0.480          H  
ATOM    386  HB  ILE A  23       4.210   0.152  -2.897  1.00  0.630          H  
ATOM    387 1HG1 ILE A  23       6.147   2.334  -3.530  1.00  0.630          H  
ATOM    388 2HG1 ILE A  23       4.425   2.566  -3.181  1.00  0.630          H  
ATOM    389 1HG2 ILE A  23       6.567  -0.499  -2.426  1.00  0.630          H  
ATOM    390 2HG2 ILE A  23       5.959  -1.401  -3.793  1.00  0.630          H  
ATOM    391 3HG2 ILE A  23       7.039  -0.011  -4.053  1.00  0.630          H  
ATOM    392 1HD1 ILE A  23       5.756   2.947  -1.269  1.00  0.630          H  
ATOM    393 2HD1 ILE A  23       4.709   1.577  -1.030  1.00  0.630          H  
ATOM    394 3HD1 ILE A  23       6.396   1.376  -1.344  1.00  0.630          H  
ATOM    395  N   GLY A  24       5.013  -1.049  -6.560  1.00  0.460          N  
ATOM    396  CA  GLY A  24       4.817  -2.335  -7.211  1.00  0.540          C  
ATOM    397  C   GLY A  24       3.702  -2.121  -8.220  1.00  0.520          C  
ATOM    398  O   GLY A  24       2.798  -2.938  -8.382  1.00  0.680          O  
ATOM    399  H   GLY A  24       5.647  -0.350  -6.961  1.00  0.550          H  
ATOM    400 1HA  GLY A  24       5.735  -2.650  -7.713  1.00  0.650          H  
ATOM    401 2HA  GLY A  24       4.537  -3.099  -6.483  1.00  0.650          H  
ATOM    402  N   CYS A  25       3.819  -1.005  -8.940  1.00  0.450          N  
ATOM    403  CA  CYS A  25       2.869  -0.532  -9.951  1.00  0.550          C  
ATOM    404  C   CYS A  25       2.677  -1.424 -11.189  1.00  0.560          C  
ATOM    405  O   CYS A  25       1.865  -1.090 -12.059  1.00  0.990          O  
ATOM    406  CB  CYS A  25       3.324   0.825 -10.449  1.00  0.730          C  
ATOM    407  SG  CYS A  25       4.878   0.770 -11.414  1.00  0.730          S  
ATOM    408  H   CYS A  25       4.611  -0.400  -8.709  1.00  0.540          H  
ATOM    409  HA  CYS A  25       1.902  -0.412  -9.453  1.00  0.660          H  
ATOM    410 1HB  CYS A  25       2.544   1.253 -11.074  1.00  0.880          H  
ATOM    411 2HB  CYS A  25       3.470   1.490  -9.594  1.00  0.880          H  
ATOM    412  HG  CYS A  25       4.423  -0.076 -12.349  1.00  0.880          H  
ATOM    413  N   ASP A  26       3.496  -2.468 -11.310  1.00  1.300          N  
ATOM    414  CA  ASP A  26       3.478  -3.489 -12.361  1.00  1.390          C  
ATOM    415  C   ASP A  26       3.213  -2.948 -13.774  1.00  1.450          C  
ATOM    416  O   ASP A  26       4.133  -2.445 -14.413  1.00  2.430          O  
ATOM    417  CB  ASP A  26       2.608  -4.748 -11.976  1.00  1.910          C  
ATOM    418  CG  ASP A  26       1.007  -4.658 -11.777  1.00  1.910          C  
ATOM    419  OD1 ASP A  26       0.401  -3.784 -12.334  1.00  1.910          O  
ATOM    420  OD2 ASP A  26       0.444  -5.517 -11.122  1.00  1.910          O  
ATOM    421  H   ASP A  26       4.173  -2.590 -10.570  1.00  1.560          H  
ATOM    422  HA  ASP A  26       4.488  -3.898 -12.400  1.00  1.670          H  
ATOM    423 1HB  ASP A  26       2.793  -5.519 -12.722  1.00  2.290          H  
ATOM    424 2HB  ASP A  26       3.010  -5.138 -11.038  1.00  2.290          H  
ATOM    425  N   HIS A  27       1.999  -3.147 -14.287  1.00  0.600          N  
ATOM    426  CA  HIS A  27       1.588  -2.847 -15.653  1.00  0.600          C  
ATOM    427  C   HIS A  27       0.542  -1.741 -15.683  1.00  0.570          C  
ATOM    428  O   HIS A  27      -0.195  -1.599 -16.666  1.00  0.740          O  
ATOM    429  CB  HIS A  27       0.983  -4.101 -16.281  1.00  0.840          C  
ATOM    430  CG  HIS A  27       1.920  -5.254 -16.322  1.00  0.840          C  
ATOM    431  ND1 HIS A  27       2.954  -5.355 -17.227  1.00  0.840          N  
ATOM    432  CD2 HIS A  27       1.993  -6.353 -15.541  1.00  0.840          C  
ATOM    433  CE1 HIS A  27       3.621  -6.472 -17.002  1.00  0.840          C  
ATOM    434  NE2 HIS A  27       3.056  -7.096 -15.984  1.00  0.840          N  
ATOM    435  H   HIS A  27       1.286  -3.481 -13.659  1.00  0.720          H  
ATOM    436  HA  HIS A  27       2.449  -2.523 -16.241  1.00  0.720          H  
ATOM    437 1HB  HIS A  27       0.115  -4.386 -15.710  1.00  1.010          H  
ATOM    438 2HB  HIS A  27       0.655  -3.885 -17.294  1.00  1.010          H  
ATOM    439  HD2 HIS A  27       1.331  -6.597 -14.709  1.00  1.010          H  
ATOM    440  HE1 HIS A  27       4.489  -6.821 -17.559  1.00  1.010          H  
ATOM    441  HE2 HIS A  27       3.359  -7.976 -15.590  1.00  1.010          H  
ATOM    442  N   SER A  28       0.462  -0.992 -14.583  1.00  0.500          N  
ATOM    443  CA  SER A  28      -0.462   0.115 -14.385  1.00  0.640          C  
ATOM    444  C   SER A  28      -1.933  -0.302 -14.450  1.00  0.520          C  
ATOM    445  O   SER A  28      -2.769   0.441 -14.980  1.00  0.630          O  
ATOM    446  CB  SER A  28      -0.207   1.171 -15.453  1.00  0.840          C  
ATOM    447  OG  SER A  28      -0.681   2.424 -15.055  1.00  0.840          O  
ATOM    448  H   SER A  28       1.103  -1.195 -13.809  1.00  0.600          H  
ATOM    449  HA  SER A  28      -0.263   0.542 -13.400  1.00  0.770          H  
ATOM    450 1HB  SER A  28       0.856   1.229 -15.660  1.00  1.010          H  
ATOM    451 2HB  SER A  28      -0.700   0.880 -16.379  1.00  1.010          H  
ATOM    452  HG  SER A  28      -0.526   3.005 -15.805  1.00  1.010          H  
ATOM    453  N   TYR A  29      -2.293  -1.437 -13.828  1.00  0.480          N  
ATOM    454  CA  TYR A  29      -3.696  -1.843 -13.859  1.00  0.550          C  
ATOM    455  C   TYR A  29      -4.517  -1.055 -12.860  1.00  0.490          C  
ATOM    456  O   TYR A  29      -5.603  -0.561 -13.179  1.00  0.540          O  
ATOM    457  CB  TYR A  29      -3.857  -3.315 -13.498  1.00  0.740          C  
ATOM    458  CG  TYR A  29      -3.337  -4.320 -14.465  1.00  0.740          C  
ATOM    459  CD1 TYR A  29      -2.354  -5.210 -14.059  1.00  0.740          C  
ATOM    460  CD2 TYR A  29      -3.840  -4.379 -15.747  1.00  0.740          C  
ATOM    461  CE1 TYR A  29      -1.886  -6.162 -14.935  1.00  0.740          C  
ATOM    462  CE2 TYR A  29      -3.368  -5.325 -16.624  1.00  0.740          C  
ATOM    463  CZ  TYR A  29      -2.399  -6.216 -16.226  1.00  0.740          C  
ATOM    464  OH  TYR A  29      -1.941  -7.160 -17.113  1.00  0.740          O  
ATOM    465  H   TYR A  29      -1.590  -2.030 -13.394  1.00  0.580          H  
ATOM    466  HA  TYR A  29      -4.097  -1.653 -14.854  1.00  0.660          H  
ATOM    467 1HB  TYR A  29      -3.360  -3.483 -12.549  1.00  0.890          H  
ATOM    468 2HB  TYR A  29      -4.906  -3.522 -13.354  1.00  0.890          H  
ATOM    469  HD1 TYR A  29      -1.952  -5.164 -13.040  1.00  0.890          H  
ATOM    470  HD2 TYR A  29      -4.613  -3.679 -16.065  1.00  0.890          H  
ATOM    471  HE1 TYR A  29      -1.117  -6.864 -14.616  1.00  0.890          H  
ATOM    472  HE2 TYR A  29      -3.765  -5.372 -17.638  1.00  0.890          H  
ATOM    473  HH  TYR A  29      -1.302  -7.730 -16.681  1.00  0.890          H  
ATOM    474  N   LEU A  30      -3.982  -0.914 -11.647  1.00  0.450          N  
ATOM    475  CA  LEU A  30      -4.701  -0.233 -10.584  1.00  0.450          C  
ATOM    476  C   LEU A  30      -4.862   1.209 -10.918  1.00  0.380          C  
ATOM    477  O   LEU A  30      -5.960   1.767 -10.857  1.00  0.420          O  
ATOM    478  CB  LEU A  30      -3.924  -0.345  -9.263  1.00  0.630          C  
ATOM    479  CG  LEU A  30      -4.525   0.357  -8.062  1.00  0.630          C  
ATOM    480  CD1 LEU A  30      -5.883  -0.203  -7.750  1.00  0.630          C  
ATOM    481  CD2 LEU A  30      -3.618   0.198  -6.909  1.00  0.630          C  
ATOM    482  H   LEU A  30      -3.073  -1.317 -11.463  1.00  0.540          H  
ATOM    483  HA  LEU A  30      -5.690  -0.666 -10.504  1.00  0.540          H  
ATOM    484 1HB  LEU A  30      -3.798  -1.381  -9.006  1.00  0.760          H  
ATOM    485 2HB  LEU A  30      -2.926   0.082  -9.407  1.00  0.760          H  
ATOM    486  HG  LEU A  30      -4.630   1.402  -8.274  1.00  0.760          H  
ATOM    487 1HD1 LEU A  30      -6.283   0.311  -6.891  1.00  0.760          H  
ATOM    488 2HD1 LEU A  30      -6.539  -0.047  -8.589  1.00  0.760          H  
ATOM    489 3HD1 LEU A  30      -5.813  -1.268  -7.536  1.00  0.760          H  
ATOM    490 1HD2 LEU A  30      -4.038   0.717  -6.057  1.00  0.760          H  
ATOM    491 2HD2 LEU A  30      -3.498  -0.860  -6.685  1.00  0.760          H  
ATOM    492 3HD2 LEU A  30      -2.651   0.626  -7.145  1.00  0.760          H  
ATOM    493  N   THR A  31      -3.760   1.785 -11.324  1.00  0.340          N  
ATOM    494  CA  THR A  31      -3.656   3.162 -11.671  1.00  0.330          C  
ATOM    495  C   THR A  31      -4.579   3.557 -12.806  1.00  0.360          C  
ATOM    496  O   THR A  31      -5.291   4.565 -12.708  1.00  0.410          O  
ATOM    497  CB  THR A  31      -2.205   3.419 -12.036  1.00  0.470          C  
ATOM    498  OG1 THR A  31      -1.403   3.175 -10.877  1.00  0.470          O  
ATOM    499  CG2 THR A  31      -2.029   4.765 -12.512  1.00  0.470          C  
ATOM    500  H   THR A  31      -2.908   1.241 -11.327  1.00  0.410          H  
ATOM    501  HA  THR A  31      -3.916   3.751 -10.792  1.00  0.400          H  
ATOM    502  HB  THR A  31      -1.910   2.725 -12.816  1.00  0.560          H  
ATOM    503  HG1 THR A  31      -0.460   3.215 -11.080  1.00  0.560          H  
ATOM    504 1HG2 THR A  31      -1.008   4.895 -12.775  1.00  0.560          H  
ATOM    505 2HG2 THR A  31      -2.630   4.909 -13.367  1.00  0.560          H  
ATOM    506 3HG2 THR A  31      -2.311   5.452 -11.763  1.00  0.560          H  
ATOM    507  N   SER A  32      -4.589   2.773 -13.890  1.00  0.380          N  
ATOM    508  CA  SER A  32      -5.434   3.124 -15.007  1.00  0.460          C  
ATOM    509  C   SER A  32      -6.888   3.076 -14.582  1.00  0.460          C  
ATOM    510  O   SER A  32      -7.665   3.972 -14.916  1.00  0.510          O  
ATOM    511  CB  SER A  32      -5.215   2.157 -16.155  1.00  0.610          C  
ATOM    512  OG  SER A  32      -3.913   2.250 -16.666  1.00  0.610          O  
ATOM    513  H   SER A  32      -3.992   1.950 -13.981  1.00  0.460          H  
ATOM    514  HA  SER A  32      -5.192   4.137 -15.331  1.00  0.550          H  
ATOM    515 1HB  SER A  32      -5.399   1.136 -15.813  1.00  0.730          H  
ATOM    516 2HB  SER A  32      -5.930   2.375 -16.942  1.00  0.730          H  
ATOM    517  HG  SER A  32      -3.370   1.648 -16.105  1.00  0.730          H  
ATOM    518  N   TYR A  33      -7.263   2.042 -13.822  1.00  0.450          N  
ATOM    519  CA  TYR A  33      -8.628   1.889 -13.364  1.00  0.470          C  
ATOM    520  C   TYR A  33      -9.085   3.060 -12.485  1.00  0.400          C  
ATOM    521  O   TYR A  33     -10.130   3.657 -12.745  1.00  0.400          O  
ATOM    522  CB  TYR A  33      -8.757   0.562 -12.624  1.00  0.650          C  
ATOM    523  CG  TYR A  33     -10.097   0.290 -12.067  1.00  0.650          C  
ATOM    524  CD1 TYR A  33     -11.107  -0.232 -12.862  1.00  0.650          C  
ATOM    525  CD2 TYR A  33     -10.323   0.547 -10.762  1.00  0.650          C  
ATOM    526  CE1 TYR A  33     -12.345  -0.491 -12.307  1.00  0.650          C  
ATOM    527  CE2 TYR A  33     -11.534   0.292 -10.223  1.00  0.650          C  
ATOM    528  CZ  TYR A  33     -12.546  -0.220 -10.962  1.00  0.650          C  
ATOM    529  OH  TYR A  33     -13.770  -0.458 -10.356  1.00  0.650          O  
ATOM    530  H   TYR A  33      -6.589   1.307 -13.577  1.00  0.540          H  
ATOM    531  HA  TYR A  33      -9.277   1.859 -14.235  1.00  0.560          H  
ATOM    532 1HB  TYR A  33      -8.496  -0.254 -13.301  1.00  0.780          H  
ATOM    533 2HB  TYR A  33      -8.039   0.532 -11.806  1.00  0.780          H  
ATOM    534  HD1 TYR A  33     -10.922  -0.440 -13.915  1.00  0.780          H  
ATOM    535  HD2 TYR A  33      -9.524   0.959 -10.148  1.00  0.780          H  
ATOM    536  HE1 TYR A  33     -13.147  -0.902 -12.918  1.00  0.780          H  
ATOM    537  HE2 TYR A  33     -11.694   0.494  -9.197  1.00  0.780          H  
ATOM    538  HH  TYR A  33     -14.392  -0.808 -11.001  1.00  0.780          H  
ATOM    539  N   LEU A  34      -8.301   3.402 -11.458  1.00  0.340          N  
ATOM    540  CA  LEU A  34      -8.676   4.452 -10.505  1.00  0.310          C  
ATOM    541  C   LEU A  34      -8.846   5.841 -11.147  1.00  0.320          C  
ATOM    542  O   LEU A  34      -9.736   6.620 -10.739  1.00  0.340          O  
ATOM    543  CB  LEU A  34      -7.635   4.505  -9.391  1.00  0.450          C  
ATOM    544  CG  LEU A  34      -7.570   3.329  -8.355  1.00  0.450          C  
ATOM    545  CD1 LEU A  34      -6.329   3.503  -7.473  1.00  0.450          C  
ATOM    546  CD2 LEU A  34      -8.809   3.333  -7.501  1.00  0.450          C  
ATOM    547  H   LEU A  34      -7.427   2.884 -11.317  1.00  0.410          H  
ATOM    548  HA  LEU A  34      -9.639   4.183 -10.085  1.00  0.370          H  
ATOM    549 1HB  LEU A  34      -6.677   4.501  -9.889  1.00  0.540          H  
ATOM    550 2HB  LEU A  34      -7.757   5.429  -8.861  1.00  0.540          H  
ATOM    551  HG  LEU A  34      -7.489   2.378  -8.877  1.00  0.540          H  
ATOM    552 1HD1 LEU A  34      -6.272   2.693  -6.751  1.00  0.540          H  
ATOM    553 2HD1 LEU A  34      -5.444   3.495  -8.097  1.00  0.540          H  
ATOM    554 3HD1 LEU A  34      -6.380   4.441  -6.947  1.00  0.540          H  
ATOM    555 1HD2 LEU A  34      -8.762   2.539  -6.782  1.00  0.540          H  
ATOM    556 2HD2 LEU A  34      -8.895   4.279  -6.972  1.00  0.540          H  
ATOM    557 3HD2 LEU A  34      -9.672   3.189  -8.129  1.00  0.540          H  
ATOM    558  N   ILE A  35      -8.012   6.161 -12.150  1.00  0.340          N  
ATOM    559  CA  ILE A  35      -8.211   7.412 -12.873  1.00  0.400          C  
ATOM    560  C   ILE A  35      -9.419   7.293 -13.823  1.00  0.480          C  
ATOM    561  O   ILE A  35     -10.252   8.195 -13.879  1.00  0.540          O  
ATOM    562  CB  ILE A  35      -6.943   7.874 -13.639  1.00  0.540          C  
ATOM    563  CG1 ILE A  35      -5.759   8.204 -12.653  1.00  0.540          C  
ATOM    564  CG2 ILE A  35      -7.236   9.093 -14.543  1.00  0.540          C  
ATOM    565  CD1 ILE A  35      -6.009   9.333 -11.612  1.00  0.540          C  
ATOM    566  H   ILE A  35      -7.239   5.531 -12.401  1.00  0.410          H  
ATOM    567  HA  ILE A  35      -8.458   8.187 -12.156  1.00  0.480          H  
ATOM    568  HB  ILE A  35      -6.600   7.045 -14.268  1.00  0.640          H  
ATOM    569 1HG1 ILE A  35      -5.492   7.300 -12.140  1.00  0.640          H  
ATOM    570 2HG1 ILE A  35      -4.920   8.517 -13.246  1.00  0.640          H  
ATOM    571 1HG2 ILE A  35      -6.320   9.354 -15.067  1.00  0.640          H  
ATOM    572 2HG2 ILE A  35      -8.007   8.850 -15.271  1.00  0.640          H  
ATOM    573 3HG2 ILE A  35      -7.569   9.939 -13.945  1.00  0.640          H  
ATOM    574 1HD1 ILE A  35      -5.115   9.477 -11.034  1.00  0.640          H  
ATOM    575 2HD1 ILE A  35      -6.242  10.273 -12.108  1.00  0.640          H  
ATOM    576 3HD1 ILE A  35      -6.822   9.073 -10.945  1.00  0.640          H  
ATOM    577  N   LYS A  36      -9.543   6.197 -14.579  1.00  0.530          N  
ATOM    578  CA  LYS A  36     -10.660   6.041 -15.518  1.00  0.650          C  
ATOM    579  C   LYS A  36     -12.046   6.068 -14.863  1.00  0.670          C  
ATOM    580  O   LYS A  36     -13.001   6.565 -15.463  1.00  0.780          O  
ATOM    581  CB  LYS A  36     -10.491   4.779 -16.356  1.00  0.860          C  
ATOM    582  CG  LYS A  36      -9.375   4.889 -17.401  1.00  0.860          C  
ATOM    583  CD  LYS A  36      -9.208   3.601 -18.190  1.00  0.860          C  
ATOM    584  CE  LYS A  36      -8.082   3.727 -19.208  1.00  0.860          C  
ATOM    585  NZ  LYS A  36      -7.903   2.480 -20.009  1.00  0.860          N  
ATOM    586  H   LYS A  36      -8.853   5.444 -14.521  1.00  0.640          H  
ATOM    587  HA  LYS A  36     -10.624   6.885 -16.206  1.00  0.780          H  
ATOM    588 1HB  LYS A  36     -10.257   3.940 -15.696  1.00  1.030          H  
ATOM    589 2HB  LYS A  36     -11.425   4.549 -16.866  1.00  1.030          H  
ATOM    590 1HG  LYS A  36      -9.628   5.688 -18.096  1.00  1.030          H  
ATOM    591 2HG  LYS A  36      -8.437   5.151 -16.920  1.00  1.030          H  
ATOM    592 1HD  LYS A  36      -8.972   2.789 -17.498  1.00  1.030          H  
ATOM    593 2HD  LYS A  36     -10.135   3.363 -18.707  1.00  1.030          H  
ATOM    594 1HE  LYS A  36      -8.298   4.553 -19.882  1.00  1.030          H  
ATOM    595 2HE  LYS A  36      -7.152   3.940 -18.677  1.00  1.030          H  
ATOM    596 1HZ  LYS A  36      -7.142   2.618 -20.663  1.00  1.030          H  
ATOM    597 2HZ  LYS A  36      -7.684   1.709 -19.396  1.00  1.030          H  
ATOM    598 3HZ  LYS A  36      -8.751   2.278 -20.516  1.00  1.030          H  
ATOM    599  N   THR A  37     -12.161   5.586 -13.620  1.00  0.590          N  
ATOM    600  CA  THR A  37     -13.440   5.578 -12.910  1.00  0.640          C  
ATOM    601  C   THR A  37     -13.684   6.904 -12.194  1.00  0.570          C  
ATOM    602  O   THR A  37     -14.699   7.063 -11.496  1.00  0.610          O  
ATOM    603  CB  THR A  37     -13.536   4.443 -11.865  1.00  0.880          C  
ATOM    604  OG1 THR A  37     -12.504   4.599 -10.880  1.00  0.880          O  
ATOM    605  CG2 THR A  37     -13.405   3.087 -12.528  1.00  0.880          C  
ATOM    606  H   THR A  37     -11.352   5.138 -13.175  1.00  0.710          H  
ATOM    607  HA  THR A  37     -14.236   5.438 -13.640  1.00  0.770          H  
ATOM    608  HB  THR A  37     -14.499   4.501 -11.365  1.00  1.050          H  
ATOM    609  HG1 THR A  37     -12.701   4.014 -10.113  1.00  1.050          H  
ATOM    610 1HG2 THR A  37     -13.488   2.322 -11.766  1.00  1.050          H  
ATOM    611 2HG2 THR A  37     -14.199   2.965 -13.258  1.00  1.050          H  
ATOM    612 3HG2 THR A  37     -12.451   3.001 -13.024  1.00  1.050          H  
ATOM    613  N   ASN A  38     -12.756   7.856 -12.374  1.00  0.630          N  
ATOM    614  CA  ASN A  38     -12.780   9.181 -11.789  1.00  0.610          C  
ATOM    615  C   ASN A  38     -12.881   9.182 -10.276  1.00  0.910          C  
ATOM    616  O   ASN A  38     -13.647   9.966  -9.711  1.00  1.260          O  
ATOM    617  CB  ASN A  38     -13.914   9.996 -12.387  1.00  0.860          C  
ATOM    618  CG  ASN A  38     -13.750  10.231 -13.865  1.00  0.860          C  
ATOM    619  OD1 ASN A  38     -12.660  10.566 -14.351  1.00  0.860          O  
ATOM    620  ND2 ASN A  38     -14.827  10.067 -14.597  1.00  0.860          N  
ATOM    621  H   ASN A  38     -11.959   7.663 -12.982  1.00  0.760          H  
ATOM    622  HA  ASN A  38     -11.835   9.666 -12.045  1.00  0.730          H  
ATOM    623 1HB  ASN A  38     -14.865   9.497 -12.213  1.00  1.030          H  
ATOM    624 2HB  ASN A  38     -13.962  10.964 -11.890  1.00  1.030          H  
ATOM    625 1HD2 ASN A  38     -14.784  10.207 -15.586  1.00  1.030          H  
ATOM    626 2HD2 ASN A  38     -15.688   9.796 -14.166  1.00  1.030          H  
ATOM    627  N   GLN A  39     -12.129   8.306  -9.601  1.00  1.470          N  
ATOM    628  CA  GLN A  39     -12.190   8.317  -8.146  1.00  2.280          C  
ATOM    629  C   GLN A  39     -10.976   9.027  -7.572  1.00  2.390          C  
ATOM    630  O   GLN A  39     -11.082   9.741  -6.576  1.00  3.050          O  
ATOM    631  CB  GLN A  39     -12.342   6.902  -7.615  1.00  2.870          C  
ATOM    632  CG  GLN A  39     -13.628   6.254  -8.111  1.00  2.870          C  
ATOM    633  CD  GLN A  39     -14.857   6.981  -7.681  1.00  2.870          C  
ATOM    634  OE1 GLN A  39     -15.101   7.174  -6.486  1.00  2.870          O  
ATOM    635  NE2 GLN A  39     -15.650   7.412  -8.655  1.00  2.870          N  
ATOM    636  H   GLN A  39     -11.496   7.665 -10.093  1.00  1.760          H  
ATOM    637  HA  GLN A  39     -13.066   8.885  -7.836  1.00  2.740          H  
ATOM    638 1HB  GLN A  39     -11.497   6.298  -7.947  1.00  3.440          H  
ATOM    639 2HB  GLN A  39     -12.345   6.909  -6.523  1.00  3.440          H  
ATOM    640 1HG  GLN A  39     -13.617   6.237  -9.194  1.00  3.440          H  
ATOM    641 2HG  GLN A  39     -13.704   5.262  -7.735  1.00  3.440          H  
ATOM    642 1HE2 GLN A  39     -16.484   7.917  -8.440  1.00  3.440          H  
ATOM    643 2HE2 GLN A  39     -15.398   7.241  -9.640  1.00  3.440          H  
ATOM    644  N   ASN A  40      -9.820   8.851  -8.202  1.00  1.900          N  
ATOM    645  CA  ASN A  40      -8.620   9.532  -7.734  1.00  1.980          C  
ATOM    646  C   ASN A  40      -8.362  10.743  -8.599  1.00  1.180          C  
ATOM    647  O   ASN A  40      -8.851  10.829  -9.725  1.00  1.450          O  
ATOM    648  CB  ASN A  40      -7.436   8.603  -7.635  1.00  2.740          C  
ATOM    649  CG  ASN A  40      -7.607   7.684  -6.475  1.00  2.740          C  
ATOM    650  OD1 ASN A  40      -7.722   6.483  -6.624  1.00  2.740          O  
ATOM    651  ND2 ASN A  40      -7.629   8.248  -5.295  1.00  2.740          N  
ATOM    652  H   ASN A  40      -9.782   8.236  -9.018  1.00  2.280          H  
ATOM    653  HA  ASN A  40      -8.807   9.915  -6.731  1.00  2.380          H  
ATOM    654 1HB  ASN A  40      -7.355   8.023  -8.551  1.00  3.290          H  
ATOM    655 2HB  ASN A  40      -6.510   9.178  -7.515  1.00  3.290          H  
ATOM    656 1HD2 ASN A  40      -7.746   7.693  -4.465  1.00  3.290          H  
ATOM    657 2HD2 ASN A  40      -7.523   9.240  -5.216  1.00  3.290          H  
ATOM    658  N   LEU A  41      -7.630  11.708  -8.064  1.00  0.820          N  
ATOM    659  CA  LEU A  41      -7.315  12.897  -8.825  1.00  0.680          C  
ATOM    660  C   LEU A  41      -6.053  12.653  -9.625  1.00  0.630          C  
ATOM    661  O   LEU A  41      -5.997  12.940 -10.822  1.00  0.740          O  
ATOM    662  CB  LEU A  41      -7.140  14.083  -7.857  1.00  1.010          C  
ATOM    663  CG  LEU A  41      -6.810  15.479  -8.442  1.00  1.010          C  
ATOM    664  CD1 LEU A  41      -7.934  15.954  -9.367  1.00  1.010          C  
ATOM    665  CD2 LEU A  41      -6.613  16.451  -7.269  1.00  1.010          C  
ATOM    666  H   LEU A  41      -7.234  11.605  -7.128  1.00  0.980          H  
ATOM    667  HA  LEU A  41      -8.136  13.095  -9.510  1.00  0.820          H  
ATOM    668 1HB  LEU A  41      -8.053  14.181  -7.273  1.00  1.210          H  
ATOM    669 2HB  LEU A  41      -6.334  13.833  -7.170  1.00  1.210          H  
ATOM    670  HG  LEU A  41      -5.895  15.428  -9.029  1.00  1.210          H  
ATOM    671 1HD1 LEU A  41      -7.683  16.939  -9.762  1.00  1.210          H  
ATOM    672 2HD1 LEU A  41      -8.054  15.262 -10.198  1.00  1.210          H  
ATOM    673 3HD1 LEU A  41      -8.868  16.015  -8.808  1.00  1.210          H  
ATOM    674 1HD2 LEU A  41      -6.369  17.442  -7.653  1.00  1.210          H  
ATOM    675 2HD2 LEU A  41      -7.530  16.507  -6.680  1.00  1.210          H  
ATOM    676 3HD2 LEU A  41      -5.797  16.098  -6.641  1.00  1.210          H  
ATOM    677  N   THR A  42      -5.034  12.153  -8.931  1.00  0.570          N  
ATOM    678  CA  THR A  42      -3.728  11.869  -9.521  1.00  0.600          C  
ATOM    679  C   THR A  42      -3.176  10.592  -8.924  1.00  0.560          C  
ATOM    680  O   THR A  42      -3.495  10.263  -7.772  1.00  0.660          O  
ATOM    681  CB  THR A  42      -2.732  13.048  -9.302  1.00  0.830          C  
ATOM    682  OG1 THR A  42      -3.270  14.227  -9.888  1.00  0.830          O  
ATOM    683  CG2 THR A  42      -1.331  12.778  -9.951  1.00  0.830          C  
ATOM    684  H   THR A  42      -5.187  11.947  -7.942  1.00  0.680          H  
ATOM    685  HA  THR A  42      -3.850  11.710 -10.591  1.00  0.720          H  
ATOM    686  HB  THR A  42      -2.611  13.214  -8.235  1.00  0.990          H  
ATOM    687  HG1 THR A  42      -4.090  14.444  -9.444  1.00  0.990          H  
ATOM    688 1HG2 THR A  42      -0.690  13.638  -9.775  1.00  0.990          H  
ATOM    689 2HG2 THR A  42      -0.857  11.905  -9.531  1.00  0.990          H  
ATOM    690 3HG2 THR A  42      -1.446  12.632 -11.020  1.00  0.990          H  
ATOM    691  N   ILE A  43      -2.444   9.829  -9.726  1.00  0.490          N  
ATOM    692  CA  ILE A  43      -1.750   8.660  -9.216  1.00  0.490          C  
ATOM    693  C   ILE A  43      -0.284   8.668  -9.625  1.00  0.450          C  
ATOM    694  O   ILE A  43       0.058   8.958 -10.778  1.00  0.480          O  
ATOM    695  CB  ILE A  43      -2.438   7.346  -9.595  1.00  0.690          C  
ATOM    696  CG1 ILE A  43      -3.871   7.374  -9.022  1.00  0.690          C  
ATOM    697  CG2 ILE A  43      -1.620   6.118  -9.043  1.00  0.690          C  
ATOM    698  CD1 ILE A  43      -4.701   6.242  -9.344  1.00  0.690          C  
ATOM    699  H   ILE A  43      -2.323  10.122 -10.705  1.00  0.590          H  
ATOM    700  HA  ILE A  43      -1.769   8.696  -8.131  1.00  0.590          H  
ATOM    701  HB  ILE A  43      -2.523   7.305 -10.669  1.00  0.820          H  
ATOM    702 1HG1 ILE A  43      -3.826   7.489  -7.968  1.00  0.820          H  
ATOM    703 2HG1 ILE A  43      -4.371   8.218  -9.413  1.00  0.820          H  
ATOM    704 1HG2 ILE A  43      -2.096   5.185  -9.307  1.00  0.820          H  
ATOM    705 2HG2 ILE A  43      -0.622   6.107  -9.457  1.00  0.820          H  
ATOM    706 3HG2 ILE A  43      -1.548   6.181  -7.962  1.00  0.820          H  
ATOM    707 1HD1 ILE A  43      -5.664   6.413  -8.904  1.00  0.820          H  
ATOM    708 2HD1 ILE A  43      -4.800   6.133 -10.415  1.00  0.820          H  
ATOM    709 3HD1 ILE A  43      -4.278   5.345  -8.933  1.00  0.820          H  
ATOM    710  N   VAL A  44       0.564   8.421  -8.643  1.00  0.410          N  
ATOM    711  CA  VAL A  44       1.995   8.346  -8.820  1.00  0.420          C  
ATOM    712  C   VAL A  44       2.444   6.939  -8.521  1.00  0.410          C  
ATOM    713  O   VAL A  44       2.124   6.368  -7.484  1.00  0.530          O  
ATOM    714  CB  VAL A  44       2.732   9.398  -7.994  1.00  0.580          C  
ATOM    715  CG1 VAL A  44       4.193   9.178  -8.130  1.00  0.580          C  
ATOM    716  CG2 VAL A  44       2.388  10.798  -8.585  1.00  0.580          C  
ATOM    717  H   VAL A  44       0.177   8.182  -7.723  1.00  0.490          H  
ATOM    718  HA  VAL A  44       2.225   8.548  -9.865  1.00  0.500          H  
ATOM    719  HB  VAL A  44       2.447   9.332  -6.945  1.00  0.700          H  
ATOM    720 1HG1 VAL A  44       4.730   9.933  -7.593  1.00  0.700          H  
ATOM    721 2HG1 VAL A  44       4.483   8.200  -7.745  1.00  0.700          H  
ATOM    722 3HG1 VAL A  44       4.414   9.234  -9.172  1.00  0.700          H  
ATOM    723 1HG2 VAL A  44       2.907  11.582  -8.056  1.00  0.700          H  
ATOM    724 2HG2 VAL A  44       2.682  10.822  -9.606  1.00  0.700          H  
ATOM    725 3HG2 VAL A  44       1.331  10.977  -8.535  1.00  0.700          H  
ATOM    726  N   ASN A  45       3.153   6.386  -9.471  1.00  0.440          N  
ATOM    727  CA  ASN A  45       3.582   5.015  -9.452  1.00  0.460          C  
ATOM    728  C   ASN A  45       5.070   4.820  -9.357  1.00  0.420          C  
ATOM    729  O   ASN A  45       5.837   5.604  -9.931  1.00  0.580          O  
ATOM    730  CB  ASN A  45       3.152   4.462 -10.747  1.00  0.640          C  
ATOM    731  CG  ASN A  45       1.742   4.413 -10.919  1.00  0.640          C  
ATOM    732  OD1 ASN A  45       1.090   3.435 -10.569  1.00  0.640          O  
ATOM    733  ND2 ASN A  45       1.213   5.475 -11.443  1.00  0.640          N  
ATOM    734  H   ASN A  45       3.386   6.955 -10.291  1.00  0.530          H  
ATOM    735  HA  ASN A  45       3.113   4.498  -8.612  1.00  0.550          H  
ATOM    736 1HB  ASN A  45       3.533   5.138 -11.496  1.00  0.760          H  
ATOM    737 2HB  ASN A  45       3.595   3.509 -10.898  1.00  0.760          H  
ATOM    738 1HD2 ASN A  45       0.227   5.538 -11.569  1.00  0.760          H  
ATOM    739 2HD2 ASN A  45       1.799   6.249 -11.704  1.00  0.760          H  
ATOM    740  N   SER A  46       5.473   3.722  -8.726  1.00  0.420          N  
ATOM    741  CA  SER A  46       6.876   3.368  -8.732  1.00  0.520          C  
ATOM    742  C   SER A  46       7.188   1.869  -8.627  1.00  0.440          C  
ATOM    743  O   SER A  46       6.415   1.041  -8.095  1.00  0.470          O  
ATOM    744  CB  SER A  46       7.597   4.117  -7.627  1.00  0.690          C  
ATOM    745  OG  SER A  46       7.155   3.716  -6.360  1.00  0.690          O  
ATOM    746  H   SER A  46       4.796   3.153  -8.211  1.00  0.500          H  
ATOM    747  HA  SER A  46       7.280   3.703  -9.681  1.00  0.620          H  
ATOM    748 1HB  SER A  46       8.669   3.936  -7.718  1.00  0.830          H  
ATOM    749 2HB  SER A  46       7.441   5.187  -7.745  1.00  0.830          H  
ATOM    750  HG  SER A  46       7.646   4.268  -5.732  1.00  0.830          H  
ATOM    751  N   ASP A  47       8.364   1.567  -9.169  1.00  0.500          N  
ATOM    752  CA  ASP A  47       9.017   0.255  -9.194  1.00  0.680          C  
ATOM    753  C   ASP A  47      10.475   0.511  -9.525  1.00  0.660          C  
ATOM    754  O   ASP A  47      10.876   1.666  -9.621  1.00  0.980          O  
ATOM    755  CB  ASP A  47       8.338  -0.700 -10.210  1.00  0.880          C  
ATOM    756  CG  ASP A  47       8.555  -2.234  -9.975  1.00  0.880          C  
ATOM    757  OD1 ASP A  47       9.711  -2.638  -9.783  1.00  0.880          O  
ATOM    758  OD2 ASP A  47       7.604  -2.971  -9.996  1.00  0.880          O  
ATOM    759  H   ASP A  47       8.850   2.369  -9.595  1.00  0.600          H  
ATOM    760  HA  ASP A  47       8.963  -0.193  -8.202  1.00  0.820          H  
ATOM    761 1HB  ASP A  47       7.271  -0.517 -10.199  1.00  1.060          H  
ATOM    762 2HB  ASP A  47       8.686  -0.480 -11.198  1.00  1.060          H  
ATOM    763  N   ILE A  48      11.286  -0.527  -9.621  1.00  0.720          N  
ATOM    764  CA  ILE A  48      12.670  -0.346 -10.024  1.00  1.410          C  
ATOM    765  C   ILE A  48      12.921  -1.252 -11.207  1.00  1.320          C  
ATOM    766  O   ILE A  48      13.954  -1.171 -11.874  1.00  1.570          O  
ATOM    767  CB  ILE A  48      13.655  -0.596  -8.855  1.00  1.700          C  
ATOM    768  CG1 ILE A  48      13.535  -2.071  -8.343  1.00  1.700          C  
ATOM    769  CG2 ILE A  48      13.380   0.431  -7.736  1.00  1.700          C  
ATOM    770  CD1 ILE A  48      14.620  -2.499  -7.366  1.00  1.700          C  
ATOM    771  H   ILE A  48      10.907  -1.466  -9.511  1.00  0.860          H  
ATOM    772  HA  ILE A  48      12.813   0.680 -10.360  1.00  1.690          H  
ATOM    773  HB  ILE A  48      14.673  -0.461  -9.216  1.00  2.040          H  
ATOM    774 1HG1 ILE A  48      12.567  -2.192  -7.857  1.00  2.040          H  
ATOM    775 2HG1 ILE A  48      13.585  -2.747  -9.192  1.00  2.040          H  
ATOM    776 1HG2 ILE A  48      14.072   0.305  -6.913  1.00  2.040          H  
ATOM    777 2HG2 ILE A  48      13.485   1.438  -8.138  1.00  2.040          H  
ATOM    778 3HG2 ILE A  48      12.367   0.294  -7.371  1.00  2.040          H  
ATOM    779 1HD1 ILE A  48      14.451  -3.536  -7.078  1.00  2.040          H  
ATOM    780 2HD1 ILE A  48      15.594  -2.410  -7.849  1.00  2.040          H  
ATOM    781 3HD1 ILE A  48      14.598  -1.876  -6.476  1.00  2.040          H  
ATOM    782  N   SER A  49      11.950  -2.132 -11.447  1.00  1.310          N  
ATOM    783  CA  SER A  49      12.029  -3.100 -12.535  1.00  1.500          C  
ATOM    784  C   SER A  49      12.095  -2.376 -13.882  1.00  1.470          C  
ATOM    785  O   SER A  49      11.312  -1.449 -14.134  1.00  1.300          O  
ATOM    786  CB  SER A  49      10.825  -4.023 -12.491  1.00  2.020          C  
ATOM    787  OG  SER A  49      10.788  -4.769 -11.299  1.00  2.020          O  
ATOM    788  H   SER A  49      11.136  -2.138 -10.818  1.00  1.570          H  
ATOM    789  HA  SER A  49      12.936  -3.693 -12.410  1.00  1.800          H  
ATOM    790 1HB  SER A  49       9.924  -3.440 -12.566  1.00  2.430          H  
ATOM    791 2HB  SER A  49      10.857  -4.693 -13.339  1.00  2.430          H  
ATOM    792  HG  SER A  49      10.356  -4.175 -10.633  1.00  2.430          H  
ATOM    793  N   LYS A  50      12.994  -2.831 -14.769  1.00  1.770          N  
ATOM    794  CA  LYS A  50      13.153  -2.179 -16.066  1.00  1.890          C  
ATOM    795  C   LYS A  50      11.951  -2.397 -16.957  1.00  1.770          C  
ATOM    796  O   LYS A  50      11.300  -1.420 -17.359  1.00  1.640          O  
ATOM    797  CB  LYS A  50      14.431  -2.673 -16.754  1.00  2.600          C  
ATOM    798  CG  LYS A  50      14.724  -2.036 -18.115  1.00  2.600          C  
ATOM    799  CD  LYS A  50      16.070  -2.513 -18.678  1.00  2.600          C  
ATOM    800  CE  LYS A  50      16.357  -1.904 -20.047  1.00  2.600          C  
ATOM    801  NZ  LYS A  50      17.675  -2.350 -20.593  1.00  2.600          N  
ATOM    802  H   LYS A  50      13.588  -3.604 -14.510  1.00  2.120          H  
ATOM    803  HA  LYS A  50      13.248  -1.105 -15.896  1.00  2.270          H  
ATOM    804 1HB  LYS A  50      15.283  -2.475 -16.104  1.00  3.120          H  
ATOM    805 2HB  LYS A  50      14.375  -3.750 -16.898  1.00  3.120          H  
ATOM    806 1HG  LYS A  50      13.941  -2.319 -18.813  1.00  3.120          H  
ATOM    807 2HG  LYS A  50      14.728  -0.950 -18.022  1.00  3.120          H  
ATOM    808 1HD  LYS A  50      16.873  -2.235 -17.993  1.00  3.120          H  
ATOM    809 2HD  LYS A  50      16.058  -3.599 -18.773  1.00  3.120          H  
ATOM    810 1HE  LYS A  50      15.571  -2.202 -20.740  1.00  3.120          H  
ATOM    811 2HE  LYS A  50      16.359  -0.817 -19.962  1.00  3.120          H  
ATOM    812 1HZ  LYS A  50      17.825  -1.925 -21.499  1.00  3.120          H  
ATOM    813 2HZ  LYS A  50      18.415  -2.069 -19.965  1.00  3.120          H  
ATOM    814 3HZ  LYS A  50      17.681  -3.356 -20.690  1.00  3.120          H  
ATOM    815  N   ASN A  51      11.634  -3.672 -17.264  1.00  1.900          N  
ATOM    816  CA  ASN A  51      10.441  -4.093 -18.030  1.00  1.850          C  
ATOM    817  C   ASN A  51       9.113  -3.340 -17.770  1.00  1.460          C  
ATOM    818  O   ASN A  51       8.721  -2.695 -18.757  1.00  1.290          O  
ATOM    819  CB  ASN A  51      10.250  -5.574 -17.822  1.00  2.610          C  
ATOM    820  CG  ASN A  51      10.134  -5.906 -16.375  1.00  2.610          C  
ATOM    821  OD1 ASN A  51      11.118  -5.731 -15.638  1.00  2.610          O  
ATOM    822  ND2 ASN A  51       8.992  -6.373 -15.949  1.00  2.610          N  
ATOM    823  H   ASN A  51      12.226  -4.402 -16.889  1.00  2.280          H  
ATOM    824  HA  ASN A  51      10.674  -3.940 -19.085  1.00  2.220          H  
ATOM    825 1HB  ASN A  51       9.349  -5.906 -18.337  1.00  3.130          H  
ATOM    826 2HB  ASN A  51      11.094  -6.116 -18.245  1.00  3.130          H  
ATOM    827 1HD2 ASN A  51       8.878  -6.613 -14.982  1.00  3.130          H  
ATOM    828 2HD2 ASN A  51       8.234  -6.499 -16.587  1.00  3.130          H  
ATOM    829  N   ALA A  52       9.124  -2.724 -16.596  1.00  1.340          N  
ATOM    830  CA  ALA A  52       7.876  -2.389 -15.965  1.00  1.040          C  
ATOM    831  C   ALA A  52       7.713  -0.927 -16.177  1.00  0.720          C  
ATOM    832  O   ALA A  52       6.704  -0.475 -16.719  1.00  0.650          O  
ATOM    833  CB  ALA A  52       7.868  -2.725 -14.488  1.00  1.580          C  
ATOM    834  H   ALA A  52       9.726  -1.918 -16.671  1.00  1.610          H  
ATOM    835  HA  ALA A  52       7.063  -2.915 -16.466  1.00  1.250          H  
ATOM    836 1HB  ALA A  52       6.908  -2.428 -14.053  1.00  1.890          H  
ATOM    837 2HB  ALA A  52       8.014  -3.795 -14.353  1.00  1.890          H  
ATOM    838 3HB  ALA A  52       8.668  -2.182 -13.997  1.00  1.890          H  
ATOM    839  N   LEU A  53       8.773  -0.180 -15.856  1.00  0.790          N  
ATOM    840  CA  LEU A  53       8.699   1.240 -16.062  1.00  0.840          C  
ATOM    841  C   LEU A  53       8.638   1.569 -17.536  1.00  0.890          C  
ATOM    842  O   LEU A  53       7.908   2.475 -17.919  1.00  0.890          O  
ATOM    843  CB  LEU A  53       9.909   1.940 -15.446  1.00  1.160          C  
ATOM    844  CG  LEU A  53       9.808   2.449 -13.978  1.00  1.160          C  
ATOM    845  CD1 LEU A  53       8.705   3.490 -13.815  1.00  1.160          C  
ATOM    846  CD2 LEU A  53       9.577   1.299 -13.032  1.00  1.160          C  
ATOM    847  H   LEU A  53       9.596  -0.584 -15.385  1.00  0.950          H  
ATOM    848  HA  LEU A  53       7.789   1.596 -15.605  1.00  1.010          H  
ATOM    849 1HB  LEU A  53      10.743   1.231 -15.474  1.00  1.390          H  
ATOM    850 2HB  LEU A  53      10.172   2.776 -16.071  1.00  1.390          H  
ATOM    851  HG  LEU A  53      10.723   2.924 -13.740  1.00  1.390          H  
ATOM    852 1HD1 LEU A  53       8.701   3.844 -12.789  1.00  1.390          H  
ATOM    853 2HD1 LEU A  53       8.899   4.320 -14.472  1.00  1.390          H  
ATOM    854 3HD1 LEU A  53       7.735   3.074 -14.038  1.00  1.390          H  
ATOM    855 1HD2 LEU A  53       9.547   1.695 -12.020  1.00  1.390          H  
ATOM    856 2HD2 LEU A  53       8.633   0.810 -13.259  1.00  1.390          H  
ATOM    857 3HD2 LEU A  53      10.390   0.583 -13.112  1.00  1.390          H  
ATOM    858  N   LEU A  54       9.357   0.829 -18.382  1.00  1.040          N  
ATOM    859  CA  LEU A  54       9.337   1.163 -19.799  1.00  1.120          C  
ATOM    860  C   LEU A  54       7.936   0.997 -20.387  1.00  0.910          C  
ATOM    861  O   LEU A  54       7.453   1.874 -21.124  1.00  0.890          O  
ATOM    862  CB  LEU A  54      10.320   0.256 -20.544  1.00  1.540          C  
ATOM    863  CG  LEU A  54      11.828   0.469 -20.241  1.00  1.540          C  
ATOM    864  CD1 LEU A  54      12.609  -0.650 -20.891  1.00  1.540          C  
ATOM    865  CD2 LEU A  54      12.302   1.828 -20.762  1.00  1.540          C  
ATOM    866  H   LEU A  54       9.944   0.064 -18.032  1.00  1.250          H  
ATOM    867  HA  LEU A  54       9.621   2.203 -19.912  1.00  1.340          H  
ATOM    868 1HB  LEU A  54      10.083  -0.781 -20.286  1.00  1.840          H  
ATOM    869 2HB  LEU A  54      10.168   0.385 -21.611  1.00  1.840          H  
ATOM    870  HG  LEU A  54      11.995   0.417 -19.163  1.00  1.840          H  
ATOM    871 1HD1 LEU A  54      13.662  -0.522 -20.672  1.00  1.840          H  
ATOM    872 2HD1 LEU A  54      12.266  -1.608 -20.493  1.00  1.840          H  
ATOM    873 3HD1 LEU A  54      12.457  -0.629 -21.968  1.00  1.840          H  
ATOM    874 1HD2 LEU A  54      13.362   1.943 -20.541  1.00  1.840          H  
ATOM    875 2HD2 LEU A  54      12.147   1.881 -21.839  1.00  1.840          H  
ATOM    876 3HD2 LEU A  54      11.756   2.632 -20.281  1.00  1.840          H  
ATOM    877  N   SER A  55       7.255  -0.091 -20.008  1.00  0.870          N  
ATOM    878  CA  SER A  55       5.899  -0.334 -20.479  1.00  0.900          C  
ATOM    879  C   SER A  55       4.973   0.768 -19.995  1.00  0.770          C  
ATOM    880  O   SER A  55       4.190   1.344 -20.766  1.00  0.860          O  
ATOM    881  CB  SER A  55       5.409  -1.672 -19.966  1.00  1.250          C  
ATOM    882  OG  SER A  55       4.103  -1.938 -20.398  1.00  1.250          O  
ATOM    883  H   SER A  55       7.711  -0.797 -19.420  1.00  1.040          H  
ATOM    884  HA  SER A  55       5.900  -0.342 -21.568  1.00  1.080          H  
ATOM    885 1HB  SER A  55       6.080  -2.458 -20.309  1.00  1.500          H  
ATOM    886 2HB  SER A  55       5.442  -1.674 -18.872  1.00  1.500          H  
ATOM    887  HG  SER A  55       3.890  -2.802 -20.039  1.00  1.500          H  
ATOM    888  N   ASN A  56       5.098   1.080 -18.712  1.00  0.650          N  
ATOM    889  CA  ASN A  56       4.284   2.072 -18.063  1.00  0.730          C  
ATOM    890  C   ASN A  56       4.508   3.484 -18.591  1.00  0.790          C  
ATOM    891  O   ASN A  56       3.563   4.286 -18.654  1.00  0.920          O  
ATOM    892  CB  ASN A  56       4.562   1.988 -16.618  1.00  0.990          C  
ATOM    893  CG  ASN A  56       3.982   0.736 -16.034  1.00  0.990          C  
ATOM    894  OD1 ASN A  56       3.020   0.162 -16.550  1.00  0.990          O  
ATOM    895  ND2 ASN A  56       4.595   0.249 -15.013  1.00  0.990          N  
ATOM    896  H   ASN A  56       5.764   0.556 -18.134  1.00  0.780          H  
ATOM    897  HA  ASN A  56       3.242   1.819 -18.235  1.00  0.880          H  
ATOM    898 1HB  ASN A  56       5.631   2.004 -16.447  1.00  1.190          H  
ATOM    899 2HB  ASN A  56       4.165   2.833 -16.189  1.00  1.190          H  
ATOM    900 1HD2 ASN A  56       4.303  -0.649 -14.652  1.00  1.190          H  
ATOM    901 2HD2 ASN A  56       5.400   0.706 -14.646  1.00  1.190          H  
ATOM    902  N   TYR A  57       5.744   3.800 -18.994  1.00  0.810          N  
ATOM    903  CA  TYR A  57       6.005   5.107 -19.555  1.00  0.960          C  
ATOM    904  C   TYR A  57       5.243   5.265 -20.861  1.00  1.030          C  
ATOM    905  O   TYR A  57       4.661   6.309 -21.122  1.00  1.130          O  
ATOM    906  CB  TYR A  57       7.497   5.398 -19.742  1.00  1.280          C  
ATOM    907  CG  TYR A  57       8.205   5.837 -18.448  1.00  1.280          C  
ATOM    908  CD1 TYR A  57       9.297   5.141 -17.947  1.00  1.280          C  
ATOM    909  CD2 TYR A  57       7.733   6.952 -17.758  1.00  1.280          C  
ATOM    910  CE1 TYR A  57       9.898   5.563 -16.770  1.00  1.280          C  
ATOM    911  CE2 TYR A  57       8.331   7.355 -16.597  1.00  1.280          C  
ATOM    912  CZ  TYR A  57       9.402   6.672 -16.098  1.00  1.280          C  
ATOM    913  OH  TYR A  57       9.975   7.074 -14.912  1.00  1.280          O  
ATOM    914  H   TYR A  57       6.507   3.135 -18.860  1.00  0.970          H  
ATOM    915  HA  TYR A  57       5.631   5.836 -18.856  1.00  1.150          H  
ATOM    916 1HB  TYR A  57       7.989   4.493 -20.110  1.00  1.540          H  
ATOM    917 2HB  TYR A  57       7.628   6.174 -20.492  1.00  1.540          H  
ATOM    918  HD1 TYR A  57       9.680   4.266 -18.471  1.00  1.540          H  
ATOM    919  HD2 TYR A  57       6.885   7.508 -18.132  1.00  1.540          H  
ATOM    920  HE1 TYR A  57      10.752   5.022 -16.366  1.00  1.540          H  
ATOM    921  HE2 TYR A  57       7.949   8.223 -16.061  1.00  1.540          H  
ATOM    922  HH  TYR A  57       9.378   7.720 -14.462  1.00  1.540          H  
ATOM    923  N   GLN A  58       5.200   4.233 -21.692  1.00  1.080          N  
ATOM    924  CA  GLN A  58       4.408   4.383 -22.904  1.00  1.240          C  
ATOM    925  C   GLN A  58       2.898   4.472 -22.614  1.00  1.230          C  
ATOM    926  O   GLN A  58       2.165   5.162 -23.324  1.00  1.360          O  
ATOM    927  CB  GLN A  58       4.717   3.277 -23.911  1.00  1.670          C  
ATOM    928  CG  GLN A  58       3.977   3.434 -25.252  1.00  1.670          C  
ATOM    929  CD  GLN A  58       4.290   4.767 -25.967  1.00  1.670          C  
ATOM    930  OE1 GLN A  58       5.412   5.314 -25.906  1.00  1.670          O  
ATOM    931  NE2 GLN A  58       3.283   5.287 -26.665  1.00  1.670          N  
ATOM    932  H   GLN A  58       5.753   3.387 -21.497  1.00  1.300          H  
ATOM    933  HA  GLN A  58       4.700   5.322 -23.366  1.00  1.490          H  
ATOM    934 1HB  GLN A  58       5.788   3.253 -24.107  1.00  2.010          H  
ATOM    935 2HB  GLN A  58       4.441   2.313 -23.476  1.00  2.010          H  
ATOM    936 1HG  GLN A  58       4.283   2.622 -25.908  1.00  2.010          H  
ATOM    937 2HG  GLN A  58       2.904   3.382 -25.079  1.00  2.010          H  
ATOM    938 1HE2 GLN A  58       3.399   6.140 -27.171  1.00  2.010          H  
ATOM    939 2HE2 GLN A  58       2.397   4.817 -26.687  1.00  2.010          H  
ATOM    940  N   LYS A  59       2.424   3.746 -21.596  1.00  1.150          N  
ATOM    941  CA  LYS A  59       0.993   3.733 -21.269  1.00  1.200          C  
ATOM    942  C   LYS A  59       0.402   5.013 -20.650  1.00  1.190          C  
ATOM    943  O   LYS A  59      -0.671   5.460 -21.072  1.00  1.350          O  
ATOM    944  CB  LYS A  59       0.699   2.610 -20.271  1.00  1.660          C  
ATOM    945  CG  LYS A  59       0.782   1.195 -20.797  1.00  1.660          C  
ATOM    946  CD  LYS A  59       0.556   0.205 -19.641  1.00  1.660          C  
ATOM    947  CE  LYS A  59       0.655  -1.247 -20.079  1.00  1.660          C  
ATOM    948  NZ  LYS A  59      -0.506  -1.674 -20.911  1.00  1.660          N  
ATOM    949  H   LYS A  59       3.075   3.138 -21.089  1.00  1.380          H  
ATOM    950  HA  LYS A  59       0.451   3.537 -22.192  1.00  1.440          H  
ATOM    951 1HB  LYS A  59       1.397   2.690 -19.444  1.00  1.990          H  
ATOM    952 2HB  LYS A  59      -0.300   2.750 -19.859  1.00  1.990          H  
ATOM    953 1HG  LYS A  59       0.024   1.051 -21.564  1.00  1.990          H  
ATOM    954 2HG  LYS A  59       1.760   1.022 -21.240  1.00  1.990          H  
ATOM    955 1HD  LYS A  59       1.314   0.371 -18.871  1.00  1.990          H  
ATOM    956 2HD  LYS A  59      -0.422   0.371 -19.190  1.00  1.990          H  
ATOM    957 1HE  LYS A  59       1.566  -1.378 -20.655  1.00  1.990          H  
ATOM    958 2HE  LYS A  59       0.706  -1.877 -19.190  1.00  1.990          H  
ATOM    959 1HZ  LYS A  59      -0.389  -2.643 -21.167  1.00  1.990          H  
ATOM    960 2HZ  LYS A  59      -1.359  -1.568 -20.376  1.00  1.990          H  
ATOM    961 3HZ  LYS A  59      -0.559  -1.112 -21.743  1.00  1.990          H  
ATOM    962  N   PHE A  60       1.101   5.627 -19.675  1.00  1.120          N  
ATOM    963  CA  PHE A  60       0.525   6.770 -18.923  1.00  1.210          C  
ATOM    964  C   PHE A  60       0.185   7.941 -19.821  1.00  1.190          C  
ATOM    965  O   PHE A  60      -0.682   8.757 -19.490  1.00  1.270          O  
ATOM    966  CB  PHE A  60       1.478   7.319 -17.859  1.00  1.660          C  
ATOM    967  CG  PHE A  60       2.474   8.295 -18.351  1.00  1.660          C  
ATOM    968  CD1 PHE A  60       2.221   9.663 -18.303  1.00  1.660          C  
ATOM    969  CD2 PHE A  60       3.620   7.878 -18.870  1.00  1.660          C  
ATOM    970  CE1 PHE A  60       3.142  10.564 -18.783  1.00  1.660          C  
ATOM    971  CE2 PHE A  60       4.558   8.761 -19.359  1.00  1.660          C  
ATOM    972  CZ  PHE A  60       4.319  10.106 -19.316  1.00  1.660          C  
ATOM    973  H   PHE A  60       2.007   5.230 -19.396  1.00  1.340          H  
ATOM    974  HA  PHE A  60      -0.383   6.431 -18.429  1.00  1.450          H  
ATOM    975 1HB  PHE A  60       0.918   7.792 -17.077  1.00  1.990          H  
ATOM    976 2HB  PHE A  60       2.021   6.498 -17.439  1.00  1.990          H  
ATOM    977  HD1 PHE A  60       1.273  10.021 -17.876  1.00  1.990          H  
ATOM    978  HD2 PHE A  60       3.778   6.823 -18.907  1.00  1.990          H  
ATOM    979  HE1 PHE A  60       2.932  11.633 -18.740  1.00  1.990          H  
ATOM    980  HE2 PHE A  60       5.482   8.382 -19.792  1.00  1.990          H  
ATOM    981  HZ  PHE A  60       5.057  10.805 -19.704  1.00  1.990          H  
ATOM    982  N   LYS A  61       0.835   8.014 -20.966  1.00  1.210          N  
ATOM    983  CA  LYS A  61       0.701   9.109 -21.899  1.00  1.370          C  
ATOM    984  C   LYS A  61      -0.743   9.405 -22.275  1.00  1.440          C  
ATOM    985  O   LYS A  61      -1.086  10.562 -22.515  1.00  1.770          O  
ATOM    986  CB  LYS A  61       1.503   8.802 -23.159  1.00  1.850          C  
ATOM    987  CG  LYS A  61       3.016   8.847 -22.968  1.00  1.850          C  
ATOM    988  CD  LYS A  61       3.756   8.473 -24.260  1.00  1.850          C  
ATOM    989  CE  LYS A  61       5.274   8.492 -24.063  1.00  1.850          C  
ATOM    990  NZ  LYS A  61       6.030   8.090 -25.319  1.00  1.850          N  
ATOM    991  H   LYS A  61       1.492   7.267 -21.168  1.00  1.450          H  
ATOM    992  HA  LYS A  61       1.112  10.001 -21.427  1.00  1.640          H  
ATOM    993 1HB  LYS A  61       1.247   7.799 -23.510  1.00  2.220          H  
ATOM    994 2HB  LYS A  61       1.233   9.504 -23.946  1.00  2.220          H  
ATOM    995 1HG  LYS A  61       3.315   9.847 -22.655  1.00  2.220          H  
ATOM    996 2HG  LYS A  61       3.294   8.148 -22.185  1.00  2.220          H  
ATOM    997 1HD  LYS A  61       3.455   7.463 -24.554  1.00  2.220          H  
ATOM    998 2HD  LYS A  61       3.486   9.163 -25.056  1.00  2.220          H  
ATOM    999 1HE  LYS A  61       5.577   9.496 -23.774  1.00  2.220          H  
ATOM   1000 2HE  LYS A  61       5.534   7.799 -23.260  1.00  2.220          H  
ATOM   1001 1HZ  LYS A  61       7.020   8.118 -25.136  1.00  2.220          H  
ATOM   1002 2HZ  LYS A  61       5.768   7.120 -25.601  1.00  2.220          H  
ATOM   1003 3HZ  LYS A  61       5.812   8.725 -26.071  1.00  2.220          H  
ATOM   1004  N   ASN A  62      -1.591   8.376 -22.370  1.00  1.380          N  
ATOM   1005  CA  ASN A  62      -2.976   8.603 -22.763  1.00  1.700          C  
ATOM   1006  C   ASN A  62      -3.992   8.342 -21.650  1.00  1.670          C  
ATOM   1007  O   ASN A  62      -5.177   8.166 -21.937  1.00  1.980          O  
ATOM   1008  CB  ASN A  62      -3.307   7.781 -23.992  1.00  2.250          C  
ATOM   1009  CG  ASN A  62      -2.580   8.273 -25.217  1.00  2.250          C  
ATOM   1010  OD1 ASN A  62      -2.916   9.323 -25.777  1.00  2.250          O  
ATOM   1011  ND2 ASN A  62      -1.586   7.538 -25.644  1.00  2.250          N  
ATOM   1012  H   ASN A  62      -1.277   7.419 -22.157  1.00  1.660          H  
ATOM   1013  HA  ASN A  62      -3.082   9.652 -23.036  1.00  2.040          H  
ATOM   1014 1HB  ASN A  62      -3.040   6.738 -23.812  1.00  2.700          H  
ATOM   1015 2HB  ASN A  62      -4.378   7.819 -24.181  1.00  2.700          H  
ATOM   1016 1HD2 ASN A  62      -1.068   7.820 -26.450  1.00  2.700          H  
ATOM   1017 2HD2 ASN A  62      -1.338   6.703 -25.153  1.00  2.700          H  
ATOM   1018  N   ASN A  63      -3.557   8.320 -20.383  1.00  1.420          N  
ATOM   1019  CA  ASN A  63      -4.493   8.041 -19.287  1.00  1.490          C  
ATOM   1020  C   ASN A  63      -4.572   9.157 -18.221  1.00  1.630          C  
ATOM   1021  O   ASN A  63      -4.811   8.892 -17.044  1.00  2.360          O  
ATOM   1022  CB  ASN A  63      -4.192   6.686 -18.679  1.00  2.060          C  
ATOM   1023  CG  ASN A  63      -4.440   5.532 -19.618  1.00  2.060          C  
ATOM   1024  OD1 ASN A  63      -5.472   5.427 -20.299  1.00  2.060          O  
ATOM   1025  ND2 ASN A  63      -3.492   4.633 -19.649  1.00  2.060          N  
ATOM   1026  H   ASN A  63      -2.565   8.490 -20.173  1.00  1.700          H  
ATOM   1027  HA  ASN A  63      -5.493   7.974 -19.714  1.00  1.790          H  
ATOM   1028 1HB  ASN A  63      -3.138   6.657 -18.417  1.00  2.470          H  
ATOM   1029 2HB  ASN A  63      -4.783   6.540 -17.775  1.00  2.470          H  
ATOM   1030 1HD2 ASN A  63      -3.572   3.833 -20.242  1.00  2.470          H  
ATOM   1031 2HD2 ASN A  63      -2.688   4.746 -19.070  1.00  2.470          H  
ATOM   1032  N   ASN A  64      -4.449  10.402 -18.668  1.00  1.360          N  
ATOM   1033  CA  ASN A  64      -4.519  11.630 -17.863  1.00  1.490          C  
ATOM   1034  C   ASN A  64      -3.494  11.814 -16.715  1.00  1.260          C  
ATOM   1035  O   ASN A  64      -2.282  11.830 -16.945  1.00  1.470          O  
ATOM   1036  CB  ASN A  64      -5.933  11.798 -17.333  1.00  2.030          C  
ATOM   1037  CG  ASN A  64      -6.938  11.942 -18.427  1.00  2.030          C  
ATOM   1038  OD1 ASN A  64      -6.649  12.484 -19.503  1.00  2.030          O  
ATOM   1039  ND2 ASN A  64      -8.132  11.466 -18.178  1.00  2.030          N  
ATOM   1040  H   ASN A  64      -4.271  10.510 -19.659  1.00  1.630          H  
ATOM   1041  HA  ASN A  64      -4.340  12.461 -18.547  1.00  1.790          H  
ATOM   1042 1HB  ASN A  64      -6.213  10.959 -16.716  1.00  2.440          H  
ATOM   1043 2HB  ASN A  64      -5.990  12.699 -16.721  1.00  2.440          H  
ATOM   1044 1HD2 ASN A  64      -8.852  11.535 -18.871  1.00  2.440          H  
ATOM   1045 2HD2 ASN A  64      -8.329  11.036 -17.295  1.00  2.440          H  
ATOM   1046  N   ASN A  65      -3.963  11.987 -15.473  1.00  1.030          N  
ATOM   1047  CA  ASN A  65      -3.067  12.318 -14.356  1.00  0.800          C  
ATOM   1048  C   ASN A  65      -2.303  11.165 -13.717  1.00  0.670          C  
ATOM   1049  O   ASN A  65      -2.552  10.799 -12.560  1.00  0.660          O  
ATOM   1050  CB  ASN A  65      -3.851  13.031 -13.287  1.00  1.210          C  
ATOM   1051  CG  ASN A  65      -4.456  14.302 -13.758  1.00  1.210          C  
ATOM   1052  OD1 ASN A  65      -3.940  15.002 -14.646  1.00  1.210          O  
ATOM   1053  ND2 ASN A  65      -5.564  14.632 -13.158  1.00  1.210          N  
ATOM   1054  H   ASN A  65      -4.953  11.914 -15.298  1.00  1.240          H  
ATOM   1055  HA  ASN A  65      -2.312  13.009 -14.738  1.00  0.960          H  
ATOM   1056 1HB  ASN A  65      -4.641  12.376 -12.923  1.00  1.450          H  
ATOM   1057 2HB  ASN A  65      -3.202  13.258 -12.453  1.00  1.450          H  
ATOM   1058 1HD2 ASN A  65      -6.041  15.473 -13.402  1.00  1.450          H  
ATOM   1059 2HD2 ASN A  65      -5.918  14.030 -12.408  1.00  1.450          H  
ATOM   1060  N   ILE A  66      -1.395  10.597 -14.495  1.00  0.650          N  
ATOM   1061  CA  ILE A  66      -0.563   9.473 -14.082  1.00  0.590          C  
ATOM   1062  C   ILE A  66       0.925   9.735 -14.288  1.00  0.630          C  
ATOM   1063  O   ILE A  66       1.344  10.114 -15.378  1.00  0.730          O  
ATOM   1064  CB  ILE A  66      -0.983   8.196 -14.820  1.00  0.850          C  
ATOM   1065  CG1 ILE A  66      -2.442   7.864 -14.464  1.00  0.850          C  
ATOM   1066  CG2 ILE A  66      -0.039   7.060 -14.438  1.00  0.850          C  
ATOM   1067  CD1 ILE A  66      -3.062   6.826 -15.320  1.00  0.850          C  
ATOM   1068  H   ILE A  66      -1.314  10.989 -15.441  1.00  0.780          H  
ATOM   1069  HA  ILE A  66      -0.722   9.309 -13.022  1.00  0.710          H  
ATOM   1070  HB  ILE A  66      -0.953   8.371 -15.891  1.00  1.020          H  
ATOM   1071 1HG1 ILE A  66      -2.484   7.549 -13.424  1.00  1.020          H  
ATOM   1072 2HG1 ILE A  66      -3.048   8.745 -14.584  1.00  1.020          H  
ATOM   1073 1HG2 ILE A  66      -0.324   6.153 -14.945  1.00  1.020          H  
ATOM   1074 2HG2 ILE A  66       0.978   7.304 -14.711  1.00  1.020          H  
ATOM   1075 3HG2 ILE A  66      -0.091   6.914 -13.367  1.00  1.020          H  
ATOM   1076 1HD1 ILE A  66      -4.099   6.671 -15.014  1.00  1.020          H  
ATOM   1077 2HD1 ILE A  66      -3.030   7.201 -16.303  1.00  1.020          H  
ATOM   1078 3HD1 ILE A  66      -2.539   5.891 -15.280  1.00  1.020          H  
ATOM   1079  N   HIS A  67       1.736   9.496 -13.254  1.00  0.600          N  
ATOM   1080  CA  HIS A  67       3.180   9.708 -13.404  1.00  0.670          C  
ATOM   1081  C   HIS A  67       3.998   8.527 -12.873  1.00  0.580          C  
ATOM   1082  O   HIS A  67       3.659   7.937 -11.843  1.00  0.640          O  
ATOM   1083  CB  HIS A  67       3.587  10.963 -12.647  1.00  0.910          C  
ATOM   1084  CG  HIS A  67       2.809  12.157 -13.054  1.00  0.910          C  
ATOM   1085  ND1 HIS A  67       3.121  12.921 -14.153  1.00  0.910          N  
ATOM   1086  CD2 HIS A  67       1.697  12.704 -12.510  1.00  0.910          C  
ATOM   1087  CE1 HIS A  67       2.235  13.898 -14.265  1.00  0.910          C  
ATOM   1088  NE2 HIS A  67       1.360  13.787 -13.279  1.00  0.910          N  
ATOM   1089  H   HIS A  67       1.317   9.211 -12.362  1.00  0.720          H  
ATOM   1090  HA  HIS A  67       3.427   9.838 -14.458  1.00  0.800          H  
ATOM   1091 1HB  HIS A  67       3.456  10.803 -11.605  1.00  1.090          H  
ATOM   1092 2HB  HIS A  67       4.645  11.166 -12.818  1.00  1.090          H  
ATOM   1093  HD1 HIS A  67       3.720  12.643 -14.905  1.00  1.090          H  
ATOM   1094  HD2 HIS A  67       1.094  12.432 -11.645  1.00  1.090          H  
ATOM   1095  HE1 HIS A  67       2.309  14.620 -15.077  1.00  1.090          H  
ATOM   1096  N   PHE A  68       5.087   8.193 -13.579  1.00  0.740          N  
ATOM   1097  CA  PHE A  68       5.964   7.086 -13.172  1.00  0.820          C  
ATOM   1098  C   PHE A  68       7.387   7.477 -12.763  1.00  0.810          C  
ATOM   1099  O   PHE A  68       8.078   8.247 -13.444  1.00  0.990          O  
ATOM   1100  CB  PHE A  68       5.988   6.017 -14.264  1.00  1.120          C  
ATOM   1101  CG  PHE A  68       4.731   5.230 -14.349  1.00  1.120          C  
ATOM   1102  CD1 PHE A  68       3.650   5.654 -15.089  1.00  1.120          C  
ATOM   1103  CD2 PHE A  68       4.627   4.034 -13.664  1.00  1.120          C  
ATOM   1104  CE1 PHE A  68       2.493   4.901 -15.110  1.00  1.120          C  
ATOM   1105  CE2 PHE A  68       3.459   3.301 -13.700  1.00  1.120          C  
ATOM   1106  CZ  PHE A  68       2.405   3.744 -14.411  1.00  1.120          C  
ATOM   1107  H   PHE A  68       5.310   8.718 -14.415  1.00  0.890          H  
ATOM   1108  HA  PHE A  68       5.515   6.617 -12.297  1.00  0.980          H  
ATOM   1109 1HB  PHE A  68       6.138   6.481 -15.221  1.00  1.340          H  
ATOM   1110 2HB  PHE A  68       6.799   5.353 -14.094  1.00  1.340          H  
ATOM   1111  HD1 PHE A  68       3.708   6.588 -15.647  1.00  1.340          H  
ATOM   1112  HD2 PHE A  68       5.474   3.680 -13.073  1.00  1.340          H  
ATOM   1113  HE1 PHE A  68       1.645   5.225 -15.680  1.00  1.340          H  
ATOM   1114  HE2 PHE A  68       3.368   2.371 -13.160  1.00  1.340          H  
ATOM   1115  HZ  PHE A  68       1.502   3.169 -14.421  1.00  1.340          H  
ATOM   1116  N   PHE A  69       7.804   6.889 -11.637  1.00  0.710          N  
ATOM   1117  CA  PHE A  69       9.096   7.081 -10.982  1.00  0.820          C  
ATOM   1118  C   PHE A  69       9.819   5.781 -10.621  1.00  0.730          C  
ATOM   1119  O   PHE A  69       9.210   4.708 -10.521  1.00  0.610          O  
ATOM   1120  CB  PHE A  69       8.889   7.861  -9.676  1.00  1.100          C  
ATOM   1121  CG  PHE A  69       8.356   9.265  -9.827  1.00  1.100          C  
ATOM   1122  CD1 PHE A  69       7.014   9.494 -10.027  1.00  1.100          C  
ATOM   1123  CD2 PHE A  69       9.197  10.359  -9.722  1.00  1.100          C  
ATOM   1124  CE1 PHE A  69       6.519  10.781 -10.136  1.00  1.100          C  
ATOM   1125  CE2 PHE A  69       8.702  11.646  -9.822  1.00  1.100          C  
ATOM   1126  CZ  PHE A  69       7.357  11.851 -10.031  1.00  1.100          C  
ATOM   1127  H   PHE A  69       7.120   6.303 -11.152  1.00  0.850          H  
ATOM   1128  HA  PHE A  69       9.737   7.653 -11.654  1.00  0.980          H  
ATOM   1129 1HB  PHE A  69       8.186   7.304  -9.049  1.00  1.320          H  
ATOM   1130 2HB  PHE A  69       9.830   7.908  -9.129  1.00  1.320          H  
ATOM   1131  HD1 PHE A  69       6.343   8.636 -10.105  1.00  1.320          H  
ATOM   1132  HD2 PHE A  69      10.261  10.198  -9.553  1.00  1.320          H  
ATOM   1133  HE1 PHE A  69       5.463  10.948 -10.299  1.00  1.320          H  
ATOM   1134  HE2 PHE A  69       9.373  12.500  -9.735  1.00  1.320          H  
ATOM   1135  HZ  PHE A  69       6.960  12.863 -10.112  1.00  1.320          H  
ATOM   1136  N   VAL A  70      11.127   5.894 -10.416  1.00  0.870          N  
ATOM   1137  CA  VAL A  70      11.897   4.756  -9.947  1.00  0.860          C  
ATOM   1138  C   VAL A  70      12.329   4.974  -8.514  1.00  0.870          C  
ATOM   1139  O   VAL A  70      12.977   5.973  -8.187  1.00  1.080          O  
ATOM   1140  CB  VAL A  70      13.117   4.469 -10.846  1.00  1.210          C  
ATOM   1141  CG1 VAL A  70      12.639   3.894 -12.129  1.00  1.210          C  
ATOM   1142  CG2 VAL A  70      13.921   5.756 -11.122  1.00  1.210          C  
ATOM   1143  H   VAL A  70      11.573   6.791 -10.544  1.00  1.040          H  
ATOM   1144  HA  VAL A  70      11.260   3.887  -9.977  1.00  1.030          H  
ATOM   1145  HB  VAL A  70      13.756   3.731 -10.358  1.00  1.450          H  
ATOM   1146 1HG1 VAL A  70      13.485   3.662 -12.772  1.00  1.450          H  
ATOM   1147 2HG1 VAL A  70      12.086   2.978 -11.907  1.00  1.450          H  
ATOM   1148 3HG1 VAL A  70      11.987   4.613 -12.628  1.00  1.450          H  
ATOM   1149 1HG2 VAL A  70      14.769   5.514 -11.762  1.00  1.450          H  
ATOM   1150 2HG2 VAL A  70      13.294   6.484 -11.625  1.00  1.450          H  
ATOM   1151 3HG2 VAL A  70      14.293   6.183 -10.196  1.00  1.450          H  
ATOM   1152  N   SER A  71      11.919   4.053  -7.657  1.00  0.770          N  
ATOM   1153  CA  SER A  71      12.210   4.168  -6.235  1.00  0.880          C  
ATOM   1154  C   SER A  71      12.082   2.873  -5.458  1.00  0.800          C  
ATOM   1155  O   SER A  71      11.344   1.957  -5.827  1.00  0.850          O  
ATOM   1156  CB  SER A  71      11.280   5.183  -5.585  1.00  1.190          C  
ATOM   1157  OG  SER A  71       9.950   4.728  -5.607  1.00  1.190          O  
ATOM   1158  H   SER A  71      11.400   3.259  -8.043  1.00  0.920          H  
ATOM   1159  HA  SER A  71      13.238   4.521  -6.133  1.00  1.060          H  
ATOM   1160 1HB  SER A  71      11.589   5.347  -4.552  1.00  1.430          H  
ATOM   1161 2HB  SER A  71      11.350   6.136  -6.104  1.00  1.430          H  
ATOM   1162  HG  SER A  71       9.423   5.360  -5.098  1.00  1.430          H  
ATOM   1163  N   ASP A  72      12.778   2.830  -4.327  1.00  0.850          N  
ATOM   1164  CA  ASP A  72      12.641   1.751  -3.368  1.00  0.930          C  
ATOM   1165  C   ASP A  72      11.574   2.108  -2.352  1.00  0.770          C  
ATOM   1166  O   ASP A  72      11.726   3.097  -1.619  1.00  0.810          O  
ATOM   1167  CB  ASP A  72      13.927   1.466  -2.599  1.00  1.270          C  
ATOM   1168  CG  ASP A  72      13.740   0.266  -1.654  1.00  1.270          C  
ATOM   1169  OD1 ASP A  72      12.948  -0.591  -1.985  1.00  1.270          O  
ATOM   1170  OD2 ASP A  72      14.347   0.234  -0.599  1.00  1.270          O  
ATOM   1171  H   ASP A  72      13.404   3.588  -4.105  1.00  1.020          H  
ATOM   1172  HA  ASP A  72      12.333   0.847  -3.895  1.00  1.120          H  
ATOM   1173 1HB  ASP A  72      14.738   1.252  -3.295  1.00  1.520          H  
ATOM   1174 2HB  ASP A  72      14.206   2.336  -2.016  1.00  1.520          H  
ATOM   1175  N   GLY A  73      10.455   1.411  -2.394  1.00  0.680          N  
ATOM   1176  CA  GLY A  73       9.392   1.656  -1.444  1.00  0.580          C  
ATOM   1177  C   GLY A  73       8.881   3.086  -1.414  1.00  0.660          C  
ATOM   1178  O   GLY A  73       8.378   3.615  -2.412  1.00  0.760          O  
ATOM   1179  H   GLY A  73      10.386   0.646  -3.053  1.00  0.820          H  
ATOM   1180 1HA  GLY A  73       8.573   0.984  -1.679  1.00  0.700          H  
ATOM   1181 2HA  GLY A  73       9.736   1.372  -0.456  1.00  0.700          H  
ATOM   1182  N   PHE A  74       8.967   3.678  -0.218  1.00  0.720          N  
ATOM   1183  CA  PHE A  74       8.494   5.033   0.056  1.00  0.830          C  
ATOM   1184  C   PHE A  74       9.609   6.077   0.178  1.00  0.980          C  
ATOM   1185  O   PHE A  74       9.373   7.199   0.635  1.00  1.140          O  
ATOM   1186  CB  PHE A  74       7.631   5.081   1.321  1.00  1.120          C  
ATOM   1187  CG  PHE A  74       6.259   4.445   1.239  1.00  1.120          C  
ATOM   1188  CD1 PHE A  74       5.960   3.326   1.931  1.00  1.120          C  
ATOM   1189  CD2 PHE A  74       5.269   4.995   0.466  1.00  1.120          C  
ATOM   1190  CE1 PHE A  74       4.718   2.753   1.854  1.00  1.120          C  
ATOM   1191  CE2 PHE A  74       4.025   4.433   0.390  1.00  1.120          C  
ATOM   1192  CZ  PHE A  74       3.763   3.313   1.069  1.00  1.120          C  
ATOM   1193  H   PHE A  74       9.474   3.170   0.522  1.00  0.860          H  
ATOM   1194  HA  PHE A  74       7.860   5.333  -0.777  1.00  1.000          H  
ATOM   1195 1HB  PHE A  74       8.168   4.577   2.116  1.00  1.340          H  
ATOM   1196 2HB  PHE A  74       7.524   6.084   1.623  1.00  1.340          H  
ATOM   1197  HD1 PHE A  74       6.711   2.898   2.541  1.00  1.340          H  
ATOM   1198  HD2 PHE A  74       5.487   5.881  -0.093  1.00  1.340          H  
ATOM   1199  HE1 PHE A  74       4.496   1.849   2.415  1.00  1.340          H  
ATOM   1200  HE2 PHE A  74       3.246   4.877  -0.220  1.00  1.340          H  
ATOM   1201  HZ  PHE A  74       2.780   2.868   0.990  1.00  1.340          H  
ATOM   1202  N   ASN A  75      10.813   5.756  -0.283  1.00  0.980          N  
ATOM   1203  CA  ASN A  75      11.933   6.700  -0.185  1.00  1.140          C  
ATOM   1204  C   ASN A  75      11.748   7.998  -0.980  1.00  1.130          C  
ATOM   1205  O   ASN A  75      12.449   8.981  -0.739  1.00  1.290          O  
ATOM   1206  CB  ASN A  75      13.238   6.063  -0.612  1.00  1.530          C  
ATOM   1207  CG  ASN A  75      13.848   5.127   0.396  1.00  1.530          C  
ATOM   1208  OD1 ASN A  75      13.561   5.150   1.600  1.00  1.530          O  
ATOM   1209  ND2 ASN A  75      14.740   4.321  -0.099  1.00  1.530          N  
ATOM   1210  H   ASN A  75      10.975   4.822  -0.684  1.00  1.180          H  
ATOM   1211  HA  ASN A  75      12.028   6.985   0.864  1.00  1.370          H  
ATOM   1212 1HB  ASN A  75      13.064   5.501  -1.532  1.00  1.840          H  
ATOM   1213 2HB  ASN A  75      13.959   6.845  -0.844  1.00  1.840          H  
ATOM   1214 1HD2 ASN A  75      15.229   3.671   0.487  1.00  1.840          H  
ATOM   1215 2HD2 ASN A  75      14.943   4.371  -1.077  1.00  1.840          H  
ATOM   1216  N   ASN A  76      10.845   7.999  -1.959  1.00  1.060          N  
ATOM   1217  CA  ASN A  76      10.616   9.169  -2.792  1.00  1.190          C  
ATOM   1218  C   ASN A  76       9.404   9.983  -2.308  1.00  1.120          C  
ATOM   1219  O   ASN A  76       9.030  10.978  -2.930  1.00  1.440          O  
ATOM   1220  CB  ASN A  76      10.423   8.700  -4.228  1.00  1.610          C  
ATOM   1221  CG  ASN A  76      10.712   9.725  -5.308  1.00  1.610          C  
ATOM   1222  OD1 ASN A  76      11.687  10.481  -5.252  1.00  1.610          O  
ATOM   1223  ND2 ASN A  76       9.887   9.743  -6.311  1.00  1.610          N  
ATOM   1224  H   ASN A  76      10.305   7.163  -2.116  1.00  1.270          H  
ATOM   1225  HA  ASN A  76      11.491   9.819  -2.739  1.00  1.430          H  
ATOM   1226 1HB  ASN A  76      11.072   7.852  -4.392  1.00  1.940          H  
ATOM   1227 2HB  ASN A  76       9.396   8.346  -4.349  1.00  1.940          H  
ATOM   1228 1HD2 ASN A  76      10.028  10.396  -7.057  1.00  1.940          H  
ATOM   1229 2HD2 ASN A  76       9.117   9.107  -6.336  1.00  1.940          H  
ATOM   1230  N   LEU A  77       8.848   9.644  -1.132  1.00  1.080          N  
ATOM   1231  CA  LEU A  77       7.732  10.431  -0.618  1.00  1.200          C  
ATOM   1232  C   LEU A  77       8.065  11.874  -0.263  1.00  1.090          C  
ATOM   1233  O   LEU A  77       7.181  12.710  -0.399  1.00  1.530          O  
ATOM   1234  CB  LEU A  77       7.065   9.837   0.620  1.00  1.630          C  
ATOM   1235  CG  LEU A  77       6.281   8.561   0.490  1.00  1.630          C  
ATOM   1236  CD1 LEU A  77       5.808   8.224   1.878  1.00  1.630          C  
ATOM   1237  CD2 LEU A  77       5.150   8.718  -0.418  1.00  1.630          C  
ATOM   1238  H   LEU A  77       9.180   8.826  -0.609  1.00  1.300          H  
ATOM   1239  HA  LEU A  77       6.994  10.492  -1.412  1.00  1.440          H  
ATOM   1240 1HB  LEU A  77       7.830   9.645   1.362  1.00  1.960          H  
ATOM   1241 2HB  LEU A  77       6.393  10.587   1.022  1.00  1.960          H  
ATOM   1242  HG  LEU A  77       6.919   7.771   0.123  1.00  1.960          H  
ATOM   1243 1HD1 LEU A  77       5.245   7.306   1.893  1.00  1.960          H  
ATOM   1244 2HD1 LEU A  77       6.670   8.126   2.471  1.00  1.960          H  
ATOM   1245 3HD1 LEU A  77       5.179   9.029   2.266  1.00  1.960          H  
ATOM   1246 1HD2 LEU A  77       4.573   7.811  -0.472  1.00  1.960          H  
ATOM   1247 2HD2 LEU A  77       4.558   9.500  -0.005  1.00  1.960          H  
ATOM   1248 3HD2 LEU A  77       5.475   8.972  -1.419  1.00  1.960          H  
ATOM   1249  N   PRO A  78       9.287  12.228   0.211  1.00  1.350          N  
ATOM   1250  CA  PRO A  78       9.681  13.579   0.548  1.00  1.570          C  
ATOM   1251  C   PRO A  78       9.543  14.563  -0.606  1.00  1.210          C  
ATOM   1252  O   PRO A  78       9.577  15.772  -0.376  1.00  1.310          O  
ATOM   1253  CB  PRO A  78      11.144  13.419   0.973  1.00  2.350          C  
ATOM   1254  CG  PRO A  78      11.246  12.004   1.463  1.00  2.350          C  
ATOM   1255  CD  PRO A  78      10.340  11.224   0.574  1.00  2.350          C  
ATOM   1256  HA  PRO A  78       9.096  13.920   1.400  1.00  1.880          H  
ATOM   1257 1HB  PRO A  78      11.803  13.620   0.112  1.00  2.830          H  
ATOM   1258 2HB  PRO A  78      11.391  14.158   1.748  1.00  2.830          H  
ATOM   1259 1HG  PRO A  78      12.293  11.652   1.401  1.00  2.830          H  
ATOM   1260 2HG  PRO A  78      10.956  11.945   2.516  1.00  2.830          H  
ATOM   1261 1HD  PRO A  78      10.944  10.947  -0.287  1.00  2.830          H  
ATOM   1262 2HD  PRO A  78       9.954  10.361   1.131  1.00  2.830          H  
ATOM   1263  N   GLU A  79       9.454  14.083  -1.849  1.00  1.950          N  
ATOM   1264  CA  GLU A  79       9.342  15.029  -2.934  1.00  2.560          C  
ATOM   1265  C   GLU A  79       7.971  15.708  -2.896  1.00  2.660          C  
ATOM   1266  O   GLU A  79       6.912  15.058  -2.890  1.00  3.100          O  
ATOM   1267  CB  GLU A  79       9.547  14.319  -4.272  1.00  3.340          C  
ATOM   1268  CG  GLU A  79      10.931  13.698  -4.448  1.00  3.340          C  
ATOM   1269  CD  GLU A  79      12.053  14.699  -4.522  1.00  3.340          C  
ATOM   1270  OE1 GLU A  79      11.779  15.866  -4.670  1.00  3.340          O  
ATOM   1271  OE2 GLU A  79      13.184  14.294  -4.400  1.00  3.340          O  
ATOM   1272  H   GLU A  79       9.415  13.081  -2.061  1.00  2.340          H  
ATOM   1273  HA  GLU A  79      10.111  15.792  -2.812  1.00  3.070          H  
ATOM   1274 1HB  GLU A  79       8.809  13.519  -4.374  1.00  4.010          H  
ATOM   1275 2HB  GLU A  79       9.387  15.020  -5.087  1.00  4.010          H  
ATOM   1276 1HG  GLU A  79      11.119  13.010  -3.618  1.00  4.010          H  
ATOM   1277 2HG  GLU A  79      10.925  13.108  -5.364  1.00  4.010          H  
ATOM   1278  N   LEU A  80       7.975  17.033  -3.042  1.00  2.900          N  
ATOM   1279  CA  LEU A  80       6.724  17.788  -3.024  1.00  2.980          C  
ATOM   1280  C   LEU A  80       6.115  17.819  -4.405  1.00  2.230          C  
ATOM   1281  O   LEU A  80       5.045  18.380  -4.627  1.00  2.310          O  
ATOM   1282  CB  LEU A  80       6.950  19.201  -2.484  1.00  4.140          C  
ATOM   1283  CG  LEU A  80       7.457  19.291  -1.004  1.00  4.140          C  
ATOM   1284  CD1 LEU A  80       7.710  20.758  -0.665  1.00  4.140          C  
ATOM   1285  CD2 LEU A  80       6.430  18.658  -0.031  1.00  4.140          C  
ATOM   1286  H   LEU A  80       8.863  17.520  -3.084  1.00  3.480          H  
ATOM   1287  HA  LEU A  80       6.015  17.273  -2.383  1.00  3.580          H  
ATOM   1288 1HB  LEU A  80       7.680  19.700  -3.120  1.00  4.970          H  
ATOM   1289 2HB  LEU A  80       6.010  19.751  -2.550  1.00  4.970          H  
ATOM   1290  HG  LEU A  80       8.405  18.755  -0.909  1.00  4.970          H  
ATOM   1291 1HD1 LEU A  80       8.083  20.837   0.356  1.00  4.970          H  
ATOM   1292 2HD1 LEU A  80       8.449  21.171  -1.352  1.00  4.970          H  
ATOM   1293 3HD1 LEU A  80       6.779  21.319  -0.755  1.00  4.970          H  
ATOM   1294 1HD2 LEU A  80       6.807  18.737   0.989  1.00  4.970          H  
ATOM   1295 2HD2 LEU A  80       5.477  19.182  -0.107  1.00  4.970          H  
ATOM   1296 3HD2 LEU A  80       6.285  17.610  -0.264  1.00  4.970          H  
ATOM   1297  N   ASN A  81       6.801  17.150  -5.326  1.00  2.050          N  
ATOM   1298  CA  ASN A  81       6.364  16.987  -6.692  1.00  1.950          C  
ATOM   1299  C   ASN A  81       5.331  15.865  -6.725  1.00  2.030          C  
ATOM   1300  O   ASN A  81       4.676  15.641  -7.745  1.00  2.450          O  
ATOM   1301  CB  ASN A  81       7.538  16.645  -7.586  1.00  2.770          C  
ATOM   1302  CG  ASN A  81       8.503  17.788  -7.748  1.00  2.770          C  
ATOM   1303  OD1 ASN A  81       8.139  18.965  -7.644  1.00  2.770          O  
ATOM   1304  ND2 ASN A  81       9.744  17.461  -7.997  1.00  2.770          N  
ATOM   1305  H   ASN A  81       7.677  16.744  -5.040  1.00  2.460          H  
ATOM   1306  HA  ASN A  81       5.883  17.906  -7.035  1.00  2.340          H  
ATOM   1307 1HB  ASN A  81       8.069  15.788  -7.169  1.00  3.320          H  
ATOM   1308 2HB  ASN A  81       7.170  16.352  -8.570  1.00  3.320          H  
ATOM   1309 1HD2 ASN A  81      10.436  18.175  -8.111  1.00  3.320          H  
ATOM   1310 2HD2 ASN A  81      10.009  16.499  -8.069  1.00  3.320          H  
ATOM   1311  N   ILE A  82       5.209  15.138  -5.603  1.00  1.960          N  
ATOM   1312  CA  ILE A  82       4.242  14.076  -5.478  1.00  1.940          C  
ATOM   1313  C   ILE A  82       3.257  14.515  -4.392  1.00  1.430          C  
ATOM   1314  O   ILE A  82       2.093  14.732  -4.680  1.00  1.790          O  
ATOM   1315  CB  ILE A  82       4.918  12.731  -5.124  1.00  2.720          C  
ATOM   1316  CG1 ILE A  82       5.930  12.361  -6.258  1.00  2.720          C  
ATOM   1317  CG2 ILE A  82       3.839  11.609  -4.981  1.00  2.720          C  
ATOM   1318  CD1 ILE A  82       6.833  11.174  -5.967  1.00  2.720          C  
ATOM   1319  H   ILE A  82       5.781  15.352  -4.787  1.00  2.350          H  
ATOM   1320  HA  ILE A  82       3.697  13.962  -6.413  1.00  2.330          H  
ATOM   1321  HB  ILE A  82       5.473  12.840  -4.190  1.00  3.270          H  
ATOM   1322 1HG1 ILE A  82       5.370  12.165  -7.167  1.00  3.270          H  
ATOM   1323 2HG1 ILE A  82       6.576  13.214  -6.436  1.00  3.270          H  
ATOM   1324 1HG2 ILE A  82       4.304  10.671  -4.725  1.00  3.270          H  
ATOM   1325 2HG2 ILE A  82       3.127  11.854  -4.232  1.00  3.270          H  
ATOM   1326 3HG2 ILE A  82       3.320  11.503  -5.903  1.00  3.270          H  
ATOM   1327 1HD1 ILE A  82       7.491  11.026  -6.820  1.00  3.270          H  
ATOM   1328 2HD1 ILE A  82       7.434  11.375  -5.073  1.00  3.270          H  
ATOM   1329 3HD1 ILE A  82       6.257  10.276  -5.809  1.00  3.270          H  
ATOM   1330  N   ASN A  83       3.729  14.684  -3.147  1.00  1.230          N  
ATOM   1331  CA  ASN A  83       2.845  15.058  -2.025  1.00  1.170          C  
ATOM   1332  C   ASN A  83       1.550  14.193  -1.873  1.00  0.980          C  
ATOM   1333  O   ASN A  83       0.451  14.751  -1.893  1.00  0.960          O  
ATOM   1334  CB  ASN A  83       2.494  16.533  -2.132  1.00  1.660          C  
ATOM   1335  CG  ASN A  83       1.892  17.102  -0.873  1.00  1.660          C  
ATOM   1336  OD1 ASN A  83       2.121  16.607   0.239  1.00  1.660          O  
ATOM   1337  ND2 ASN A  83       1.123  18.149  -1.033  1.00  1.660          N  
ATOM   1338  H   ASN A  83       4.733  14.575  -2.976  1.00  1.480          H  
ATOM   1339  HA  ASN A  83       3.420  14.932  -1.108  1.00  1.400          H  
ATOM   1340 1HB  ASN A  83       3.395  17.101  -2.379  1.00  1.990          H  
ATOM   1341 2HB  ASN A  83       1.789  16.678  -2.951  1.00  1.990          H  
ATOM   1342 1HD2 ASN A  83       0.682  18.581  -0.247  1.00  1.990          H  
ATOM   1343 2HD2 ASN A  83       0.969  18.510  -1.955  1.00  1.990          H  
ATOM   1344  N   PRO A  84       1.650  12.850  -1.736  1.00  0.970          N  
ATOM   1345  CA  PRO A  84       0.556  11.868  -1.675  1.00  0.860          C  
ATOM   1346  C   PRO A  84      -0.154  11.862  -0.340  1.00  0.880          C  
ATOM   1347  O   PRO A  84       0.380  12.409   0.615  1.00  0.980          O  
ATOM   1348  CB  PRO A  84       1.286  10.568  -1.911  1.00  1.290          C  
ATOM   1349  CG  PRO A  84       2.616  10.796  -1.288  1.00  1.290          C  
ATOM   1350  CD  PRO A  84       2.960  12.254  -1.462  1.00  1.290          C  
ATOM   1351  HA  PRO A  84      -0.172  12.066  -2.457  1.00  1.030          H  
ATOM   1352 1HB  PRO A  84       0.723   9.731  -1.460  1.00  1.550          H  
ATOM   1353 2HB  PRO A  84       1.347  10.368  -2.986  1.00  1.550          H  
ATOM   1354 1HG  PRO A  84       2.584  10.511  -0.237  1.00  1.550          H  
ATOM   1355 2HG  PRO A  84       3.329  10.151  -1.798  1.00  1.550          H  
ATOM   1356 1HD  PRO A  84       3.358  12.645  -0.525  1.00  1.550          H  
ATOM   1357 2HD  PRO A  84       3.672  12.354  -2.241  1.00  1.550          H  
ATOM   1358  N   LYS A  85      -1.344  11.230  -0.283  1.00  0.840          N  
ATOM   1359  CA  LYS A  85      -2.130  11.119   0.955  1.00  0.920          C  
ATOM   1360  C   LYS A  85      -2.508   9.655   1.249  1.00  0.780          C  
ATOM   1361  O   LYS A  85      -2.764   9.265   2.413  1.00  0.830          O  
ATOM   1362  CB  LYS A  85      -3.404  11.964   0.823  1.00  1.260          C  
ATOM   1363  CG  LYS A  85      -3.167  13.469   0.491  1.00  1.260          C  
ATOM   1364  CD  LYS A  85      -2.436  14.233   1.597  1.00  1.260          C  
ATOM   1365  CE  LYS A  85      -2.223  15.694   1.210  1.00  1.260          C  
ATOM   1366  NZ  LYS A  85      -1.460  16.442   2.254  1.00  1.260          N  
ATOM   1367  H   LYS A  85      -1.713  10.796  -1.132  1.00  1.010          H  
ATOM   1368  HA  LYS A  85      -1.532  11.481   1.782  1.00  1.100          H  
ATOM   1369 1HB  LYS A  85      -4.025  11.542   0.036  1.00  1.510          H  
ATOM   1370 2HB  LYS A  85      -3.970  11.909   1.752  1.00  1.510          H  
ATOM   1371 1HG  LYS A  85      -2.576  13.543  -0.424  1.00  1.510          H  
ATOM   1372 2HG  LYS A  85      -4.127  13.949   0.308  1.00  1.510          H  
ATOM   1373 1HD  LYS A  85      -3.012  14.182   2.521  1.00  1.510          H  
ATOM   1374 2HD  LYS A  85      -1.456  13.791   1.777  1.00  1.510          H  
ATOM   1375 1HE  LYS A  85      -1.661  15.729   0.272  1.00  1.510          H  
ATOM   1376 2HE  LYS A  85      -3.188  16.174   1.063  1.00  1.510          H  
ATOM   1377 1HZ  LYS A  85      -1.321  17.398   1.959  1.00  1.510          H  
ATOM   1378 2HZ  LYS A  85      -1.965  16.424   3.126  1.00  1.510          H  
ATOM   1379 3HZ  LYS A  85      -0.557  16.001   2.379  1.00  1.510          H  
ATOM   1380  N   ILE A  86      -2.586   8.884   0.157  1.00  0.670          N  
ATOM   1381  CA  ILE A  86      -2.955   7.474   0.132  1.00  0.560          C  
ATOM   1382  C   ILE A  86      -1.805   6.673  -0.458  1.00  0.510          C  
ATOM   1383  O   ILE A  86      -1.245   7.092  -1.466  1.00  0.630          O  
ATOM   1384  CB  ILE A  86      -4.192   7.229  -0.762  1.00  0.830          C  
ATOM   1385  CG1 ILE A  86      -5.411   7.998  -0.228  1.00  0.830          C  
ATOM   1386  CG2 ILE A  86      -4.466   5.676  -0.877  1.00  0.830          C  
ATOM   1387  CD1 ILE A  86      -6.580   8.063  -1.229  1.00  0.830          C  
ATOM   1388  H   ILE A  86      -2.391   9.312  -0.750  1.00  0.800          H  
ATOM   1389  HA  ILE A  86      -3.152   7.132   1.144  1.00  0.670          H  
ATOM   1390  HB  ILE A  86      -3.998   7.638  -1.737  1.00  0.990          H  
ATOM   1391 1HG1 ILE A  86      -5.749   7.532   0.693  1.00  0.990          H  
ATOM   1392 2HG1 ILE A  86      -5.112   9.012   0.000  1.00  0.990          H  
ATOM   1393 1HG2 ILE A  86      -5.312   5.492  -1.506  1.00  0.990          H  
ATOM   1394 2HG2 ILE A  86      -3.616   5.161  -1.308  1.00  0.990          H  
ATOM   1395 3HG2 ILE A  86      -4.654   5.277   0.112  1.00  0.990          H  
ATOM   1396 1HD1 ILE A  86      -7.400   8.627  -0.802  1.00  0.990          H  
ATOM   1397 2HD1 ILE A  86      -6.252   8.562  -2.142  1.00  0.990          H  
ATOM   1398 3HD1 ILE A  86      -6.937   7.078  -1.484  1.00  0.990          H  
ATOM   1399  N   GLY A  87      -1.435   5.557   0.150  1.00  0.470          N  
ATOM   1400  CA  GLY A  87      -0.399   4.734  -0.463  1.00  0.480          C  
ATOM   1401  C   GLY A  87      -0.888   3.308  -0.687  1.00  0.420          C  
ATOM   1402  O   GLY A  87      -1.802   2.838  -0.007  1.00  0.440          O  
ATOM   1403  H   GLY A  87      -1.907   5.283   1.018  1.00  0.560          H  
ATOM   1404 1HA  GLY A  87      -0.104   5.165  -1.414  1.00  0.580          H  
ATOM   1405 2HA  GLY A  87       0.490   4.723   0.159  1.00  0.580          H  
ATOM   1406  N   VAL A  88      -0.297   2.637  -1.660  1.00  0.380          N  
ATOM   1407  CA  VAL A  88      -0.612   1.250  -1.967  1.00  0.350          C  
ATOM   1408  C   VAL A  88       0.641   0.419  -2.066  1.00  0.350          C  
ATOM   1409  O   VAL A  88       1.599   0.806  -2.731  1.00  0.350          O  
ATOM   1410  CB  VAL A  88      -1.413   1.117  -3.284  1.00  0.500          C  
ATOM   1411  CG1 VAL A  88      -1.656  -0.367  -3.611  1.00  0.500          C  
ATOM   1412  CG2 VAL A  88      -2.745   1.833  -3.142  1.00  0.500          C  
ATOM   1413  H   VAL A  88       0.415   3.123  -2.211  1.00  0.460          H  
ATOM   1414  HA  VAL A  88      -1.219   0.849  -1.159  1.00  0.420          H  
ATOM   1415  HB  VAL A  88      -0.849   1.550  -4.097  1.00  0.600          H  
ATOM   1416 1HG1 VAL A  88      -2.202  -0.436  -4.531  1.00  0.600          H  
ATOM   1417 2HG1 VAL A  88      -0.713  -0.895  -3.741  1.00  0.600          H  
ATOM   1418 3HG1 VAL A  88      -2.227  -0.833  -2.807  1.00  0.600          H  
ATOM   1419 1HG2 VAL A  88      -3.300   1.745  -4.066  1.00  0.600          H  
ATOM   1420 2HG2 VAL A  88      -3.308   1.383  -2.329  1.00  0.600          H  
ATOM   1421 3HG2 VAL A  88      -2.577   2.871  -2.923  1.00  0.600          H  
ATOM   1422  N   ILE A  89       0.655  -0.713  -1.388  1.00  0.380          N  
ATOM   1423  CA  ILE A  89       1.818  -1.576  -1.502  1.00  0.420          C  
ATOM   1424  C   ILE A  89       1.286  -2.904  -1.986  1.00  0.440          C  
ATOM   1425  O   ILE A  89       0.512  -3.544  -1.273  1.00  0.510          O  
ATOM   1426  CB  ILE A  89       2.561  -1.763  -0.158  1.00  0.570          C  
ATOM   1427  CG1 ILE A  89       2.910  -0.403   0.476  1.00  0.570          C  
ATOM   1428  CG2 ILE A  89       3.881  -2.521  -0.434  1.00  0.570          C  
ATOM   1429  CD1 ILE A  89       1.889   0.052   1.539  1.00  0.570          C  
ATOM   1430  H   ILE A  89      -0.187  -0.982  -0.864  1.00  0.460          H  
ATOM   1431  HA  ILE A  89       2.502  -1.195  -2.257  1.00  0.500          H  
ATOM   1432  HB  ILE A  89       1.943  -2.323   0.544  1.00  0.690          H  
ATOM   1433 1HG1 ILE A  89       3.887  -0.473   0.947  1.00  0.690          H  
ATOM   1434 2HG1 ILE A  89       2.952   0.349  -0.304  1.00  0.690          H  
ATOM   1435 1HG2 ILE A  89       4.432  -2.653   0.486  1.00  0.690          H  
ATOM   1436 2HG2 ILE A  89       3.662  -3.493  -0.867  1.00  0.690          H  
ATOM   1437 3HG2 ILE A  89       4.492  -1.947  -1.131  1.00  0.690          H  
ATOM   1438 1HD1 ILE A  89       2.181   0.994   1.963  1.00  0.690          H  
ATOM   1439 2HD1 ILE A  89       0.900   0.155   1.107  1.00  0.690          H  
ATOM   1440 3HD1 ILE A  89       1.859  -0.686   2.321  1.00  0.690          H  
ATOM   1441  N   ALA A  90       1.690  -3.352  -3.163  1.00  0.430          N  
ATOM   1442  CA  ALA A  90       1.101  -4.606  -3.613  1.00  0.470          C  
ATOM   1443  C   ALA A  90       2.047  -5.473  -4.418  1.00  0.530          C  
ATOM   1444  O   ALA A  90       2.855  -4.991  -5.205  1.00  0.630          O  
ATOM   1445  CB  ALA A  90      -0.134  -4.290  -4.450  1.00  0.640          C  
ATOM   1446  H   ALA A  90       2.335  -2.802  -3.754  1.00  0.520          H  
ATOM   1447  HA  ALA A  90       0.813  -5.184  -2.737  1.00  0.560          H  
ATOM   1448 1HB  ALA A  90      -0.605  -5.206  -4.782  1.00  0.770          H  
ATOM   1449 2HB  ALA A  90      -0.840  -3.708  -3.855  1.00  0.770          H  
ATOM   1450 3HB  ALA A  90       0.168  -3.711  -5.323  1.00  0.770          H  
ATOM   1451  N   GLY A  91       1.886  -6.789  -4.246  1.00  0.540          N  
ATOM   1452  CA  GLY A  91       2.663  -7.780  -4.994  1.00  0.610          C  
ATOM   1453  C   GLY A  91       3.961  -8.131  -4.268  1.00  0.620          C  
ATOM   1454  O   GLY A  91       4.834  -8.815  -4.804  1.00  0.680          O  
ATOM   1455  H   GLY A  91       1.235  -7.106  -3.518  1.00  0.650          H  
ATOM   1456 1HA  GLY A  91       2.064  -8.678  -5.137  1.00  0.730          H  
ATOM   1457 2HA  GLY A  91       2.891  -7.385  -5.983  1.00  0.730          H  
ATOM   1458  N   LEU A  92       4.069  -7.652  -3.040  1.00  0.600          N  
ATOM   1459  CA  LEU A  92       5.219  -7.841  -2.173  1.00  0.620          C  
ATOM   1460  C   LEU A  92       4.891  -8.831  -1.056  1.00  0.560          C  
ATOM   1461  O   LEU A  92       3.731  -8.993  -0.688  1.00  0.520          O  
ATOM   1462  CB  LEU A  92       5.595  -6.499  -1.506  1.00  0.860          C  
ATOM   1463  CG  LEU A  92       6.300  -5.332  -2.311  1.00  0.860          C  
ATOM   1464  CD1 LEU A  92       7.596  -5.822  -2.913  1.00  0.860          C  
ATOM   1465  CD2 LEU A  92       5.373  -4.747  -3.388  1.00  0.860          C  
ATOM   1466  H   LEU A  92       3.295  -7.109  -2.694  1.00  0.720          H  
ATOM   1467  HA  LEU A  92       6.047  -8.239  -2.755  1.00  0.740          H  
ATOM   1468 1HB  LEU A  92       4.675  -6.074  -1.129  1.00  1.030          H  
ATOM   1469 2HB  LEU A  92       6.236  -6.725  -0.656  1.00  1.030          H  
ATOM   1470  HG  LEU A  92       6.535  -4.551  -1.613  1.00  1.030          H  
ATOM   1471 1HD1 LEU A  92       8.091  -4.996  -3.423  1.00  1.030          H  
ATOM   1472 2HD1 LEU A  92       8.240  -6.195  -2.124  1.00  1.030          H  
ATOM   1473 3HD1 LEU A  92       7.397  -6.615  -3.630  1.00  1.030          H  
ATOM   1474 1HD2 LEU A  92       5.877  -3.926  -3.891  1.00  1.030          H  
ATOM   1475 2HD2 LEU A  92       5.130  -5.497  -4.125  1.00  1.030          H  
ATOM   1476 3HD2 LEU A  92       4.462  -4.377  -2.937  1.00  1.030          H  
ATOM   1477  N   GLY A  93       5.898  -9.511  -0.516  1.00  0.600          N  
ATOM   1478  CA  GLY A  93       5.672 -10.346   0.671  1.00  0.570          C  
ATOM   1479  C   GLY A  93       5.682  -9.424   1.893  1.00  0.520          C  
ATOM   1480  O   GLY A  93       6.376  -8.401   1.867  1.00  0.580          O  
ATOM   1481  H   GLY A  93       6.827  -9.411  -0.896  1.00  0.720          H  
ATOM   1482 1HA  GLY A  93       4.724 -10.876   0.599  1.00  0.680          H  
ATOM   1483 2HA  GLY A  93       6.460 -11.095   0.755  1.00  0.680          H  
ATOM   1484  N   GLY A  94       5.066  -9.840   3.007  1.00  0.540          N  
ATOM   1485  CA  GLY A  94       4.978  -9.046   4.236  1.00  0.610          C  
ATOM   1486  C   GLY A  94       6.312  -8.536   4.744  1.00  0.600          C  
ATOM   1487  O   GLY A  94       6.416  -7.396   5.190  1.00  0.580          O  
ATOM   1488  H   GLY A  94       4.541 -10.712   2.996  1.00  0.650          H  
ATOM   1489 1HA  GLY A  94       4.299  -8.213   4.091  1.00  0.730          H  
ATOM   1490 2HA  GLY A  94       4.523  -9.669   5.009  1.00  0.730          H  
ATOM   1491  N   LEU A  95       7.371  -9.315   4.616  1.00  0.680          N  
ATOM   1492  CA  LEU A  95       8.648  -8.839   5.120  1.00  0.770          C  
ATOM   1493  C   LEU A  95       9.139  -7.613   4.345  1.00  0.770          C  
ATOM   1494  O   LEU A  95       9.804  -6.737   4.915  1.00  0.820          O  
ATOM   1495  CB  LEU A  95       9.673  -9.976   5.094  1.00  1.040          C  
ATOM   1496  CG  LEU A  95       9.385 -11.179   6.085  1.00  1.040          C  
ATOM   1497  CD1 LEU A  95      10.407 -12.277   5.830  1.00  1.040          C  
ATOM   1498  CD2 LEU A  95       9.435 -10.716   7.561  1.00  1.040          C  
ATOM   1499  H   LEU A  95       7.271 -10.237   4.218  1.00  0.820          H  
ATOM   1500  HA  LEU A  95       8.509  -8.514   6.143  1.00  0.920          H  
ATOM   1501 1HB  LEU A  95       9.716 -10.376   4.084  1.00  1.250          H  
ATOM   1502 2HB  LEU A  95      10.651  -9.564   5.341  1.00  1.250          H  
ATOM   1503  HG  LEU A  95       8.396 -11.588   5.881  1.00  1.250          H  
ATOM   1504 1HD1 LEU A  95      10.206 -13.122   6.491  1.00  1.250          H  
ATOM   1505 2HD1 LEU A  95      10.343 -12.608   4.794  1.00  1.250          H  
ATOM   1506 3HD1 LEU A  95      11.410 -11.897   6.027  1.00  1.250          H  
ATOM   1507 1HD2 LEU A  95       9.237 -11.570   8.213  1.00  1.250          H  
ATOM   1508 2HD2 LEU A  95      10.423 -10.315   7.786  1.00  1.250          H  
ATOM   1509 3HD2 LEU A  95       8.688  -9.957   7.759  1.00  1.250          H  
ATOM   1510  N   LYS A  96       8.847  -7.558   3.038  1.00  0.780          N  
ATOM   1511  CA  LYS A  96       9.281  -6.436   2.231  1.00  0.800          C  
ATOM   1512  C   LYS A  96       8.349  -5.279   2.480  1.00  0.710          C  
ATOM   1513  O   LYS A  96       8.786  -4.134   2.496  1.00  0.740          O  
ATOM   1514  CB  LYS A  96       9.344  -6.787   0.744  1.00  1.110          C  
ATOM   1515  CG  LYS A  96      10.482  -7.746   0.383  1.00  1.110          C  
ATOM   1516  CD  LYS A  96      10.526  -8.043  -1.123  1.00  1.110          C  
ATOM   1517  CE  LYS A  96      11.681  -8.986  -1.478  1.00  1.110          C  
ATOM   1518  NZ  LYS A  96      11.717  -9.309  -2.938  1.00  1.110          N  
ATOM   1519  H   LYS A  96       8.262  -8.270   2.607  1.00  0.940          H  
ATOM   1520  HA  LYS A  96      10.279  -6.138   2.551  1.00  0.960          H  
ATOM   1521 1HB  LYS A  96       8.403  -7.253   0.446  1.00  1.330          H  
ATOM   1522 2HB  LYS A  96       9.458  -5.875   0.158  1.00  1.330          H  
ATOM   1523 1HG  LYS A  96      11.432  -7.307   0.693  1.00  1.330          H  
ATOM   1524 2HG  LYS A  96      10.342  -8.679   0.929  1.00  1.330          H  
ATOM   1525 1HD  LYS A  96       9.585  -8.501  -1.430  1.00  1.330          H  
ATOM   1526 2HD  LYS A  96      10.652  -7.110  -1.673  1.00  1.330          H  
ATOM   1527 1HE  LYS A  96      12.622  -8.514  -1.201  1.00  1.330          H  
ATOM   1528 2HE  LYS A  96      11.573  -9.913  -0.915  1.00  1.330          H  
ATOM   1529 1HZ  LYS A  96      12.493  -9.929  -3.127  1.00  1.330          H  
ATOM   1530 2HZ  LYS A  96      10.856  -9.761  -3.211  1.00  1.330          H  
ATOM   1531 3HZ  LYS A  96      11.831  -8.459  -3.471  1.00  1.330          H  
ATOM   1532  N   ILE A  97       7.073  -5.582   2.706  1.00  0.610          N  
ATOM   1533  CA  ILE A  97       6.064  -4.563   2.944  1.00  0.540          C  
ATOM   1534  C   ILE A  97       6.427  -3.808   4.207  1.00  0.590          C  
ATOM   1535  O   ILE A  97       6.303  -2.588   4.248  1.00  0.610          O  
ATOM   1536  CB  ILE A  97       4.659  -5.138   3.036  1.00  0.780          C  
ATOM   1537  CG1 ILE A  97       4.299  -5.706   1.674  1.00  0.780          C  
ATOM   1538  CG2 ILE A  97       3.702  -3.960   3.390  1.00  0.780          C  
ATOM   1539  CD1 ILE A  97       3.126  -6.605   1.619  1.00  0.780          C  
ATOM   1540  H   ILE A  97       6.806  -6.572   2.653  1.00  0.730          H  
ATOM   1541  HA  ILE A  97       6.078  -3.861   2.110  1.00  0.650          H  
ATOM   1542  HB  ILE A  97       4.603  -5.923   3.780  1.00  0.940          H  
ATOM   1543 1HG1 ILE A  97       4.100  -4.888   1.023  1.00  0.940          H  
ATOM   1544 2HG1 ILE A  97       5.145  -6.245   1.299  1.00  0.940          H  
ATOM   1545 1HG2 ILE A  97       2.708  -4.294   3.422  1.00  0.940          H  
ATOM   1546 2HG2 ILE A  97       3.955  -3.540   4.352  1.00  0.940          H  
ATOM   1547 3HG2 ILE A  97       3.779  -3.182   2.639  1.00  0.940          H  
ATOM   1548 1HD1 ILE A  97       2.979  -6.908   0.589  1.00  0.940          H  
ATOM   1549 2HD1 ILE A  97       3.293  -7.475   2.227  1.00  0.940          H  
ATOM   1550 3HD1 ILE A  97       2.281  -6.115   1.955  1.00  0.940          H  
ATOM   1551  N   ILE A  98       6.848  -4.541   5.246  1.00  0.650          N  
ATOM   1552  CA  ILE A  98       7.273  -3.917   6.488  1.00  0.730          C  
ATOM   1553  C   ILE A  98       8.445  -2.997   6.242  1.00  0.740          C  
ATOM   1554  O   ILE A  98       8.427  -1.844   6.690  1.00  0.760          O  
ATOM   1555  CB  ILE A  98       7.736  -4.970   7.516  1.00  0.990          C  
ATOM   1556  CG1 ILE A  98       6.543  -5.776   8.002  1.00  0.990          C  
ATOM   1557  CG2 ILE A  98       8.483  -4.284   8.659  1.00  0.990          C  
ATOM   1558  CD1 ILE A  98       6.904  -7.023   8.760  1.00  0.990          C  
ATOM   1559  H   ILE A  98       6.862  -5.559   5.152  1.00  0.780          H  
ATOM   1560  HA  ILE A  98       6.448  -3.340   6.897  1.00  0.880          H  
ATOM   1561  HB  ILE A  98       8.409  -5.679   7.030  1.00  1.190          H  
ATOM   1562 1HG1 ILE A  98       5.947  -5.149   8.641  1.00  1.190          H  
ATOM   1563 2HG1 ILE A  98       5.945  -6.060   7.151  1.00  1.190          H  
ATOM   1564 1HG2 ILE A  98       8.816  -5.007   9.387  1.00  1.190          H  
ATOM   1565 2HG2 ILE A  98       9.359  -3.745   8.308  1.00  1.190          H  
ATOM   1566 3HG2 ILE A  98       7.823  -3.603   9.103  1.00  1.190          H  
ATOM   1567 1HD1 ILE A  98       6.026  -7.517   9.044  1.00  1.190          H  
ATOM   1568 2HD1 ILE A  98       7.486  -7.679   8.121  1.00  1.190          H  
ATOM   1569 3HD1 ILE A  98       7.475  -6.790   9.647  1.00  1.190          H  
ATOM   1570  N   ASN A  99       9.467  -3.475   5.524  1.00  0.780          N  
ATOM   1571  CA  ASN A  99      10.607  -2.613   5.280  1.00  0.850          C  
ATOM   1572  C   ASN A  99      10.189  -1.368   4.509  1.00  0.770          C  
ATOM   1573  O   ASN A  99      10.625  -0.265   4.833  1.00  0.810          O  
ATOM   1574  CB  ASN A  99      11.688  -3.369   4.546  1.00  1.160          C  
ATOM   1575  CG  ASN A  99      12.396  -4.349   5.430  1.00  1.160          C  
ATOM   1576  OD1 ASN A  99      12.388  -4.234   6.662  1.00  1.160          O  
ATOM   1577  ND2 ASN A  99      13.018  -5.321   4.824  1.00  1.160          N  
ATOM   1578  H   ASN A  99       9.467  -4.447   5.191  1.00  0.940          H  
ATOM   1579  HA  ASN A  99      11.003  -2.283   6.242  1.00  1.020          H  
ATOM   1580 1HB  ASN A  99      11.238  -3.913   3.711  1.00  1.390          H  
ATOM   1581 2HB  ASN A  99      12.410  -2.668   4.133  1.00  1.390          H  
ATOM   1582 1HD2 ASN A  99      13.509  -6.008   5.360  1.00  1.390          H  
ATOM   1583 2HD2 ASN A  99      13.002  -5.385   3.828  1.00  1.390          H  
ATOM   1584  N   ILE A 100       9.263  -1.528   3.564  1.00  0.680          N  
ATOM   1585  CA  ILE A 100       8.739  -0.418   2.788  1.00  0.630          C  
ATOM   1586  C   ILE A 100       7.967   0.585   3.635  1.00  0.570          C  
ATOM   1587  O   ILE A 100       8.284   1.765   3.621  1.00  0.620          O  
ATOM   1588  CB  ILE A 100       7.868  -0.970   1.641  1.00  0.900          C  
ATOM   1589  CG1 ILE A 100       8.778  -1.683   0.619  1.00  0.900          C  
ATOM   1590  CG2 ILE A 100       6.993   0.099   1.030  1.00  0.900          C  
ATOM   1591  CD1 ILE A 100       8.039  -2.567  -0.363  1.00  0.900          C  
ATOM   1592  H   ILE A 100       8.951  -2.477   3.339  1.00  0.820          H  
ATOM   1593  HA  ILE A 100       9.586   0.105   2.342  1.00  0.760          H  
ATOM   1594  HB  ILE A 100       7.221  -1.737   2.043  1.00  1.080          H  
ATOM   1595 1HG1 ILE A 100       9.319  -0.931   0.058  1.00  1.080          H  
ATOM   1596 2HG1 ILE A 100       9.506  -2.281   1.148  1.00  1.080          H  
ATOM   1597 1HG2 ILE A 100       6.379  -0.328   0.253  1.00  1.080          H  
ATOM   1598 2HG2 ILE A 100       6.348   0.506   1.776  1.00  1.080          H  
ATOM   1599 3HG2 ILE A 100       7.605   0.887   0.625  1.00  1.080          H  
ATOM   1600 1HD1 ILE A 100       8.758  -3.025  -1.043  1.00  1.080          H  
ATOM   1601 2HD1 ILE A 100       7.517  -3.348   0.189  1.00  1.080          H  
ATOM   1602 3HD1 ILE A 100       7.331  -2.003  -0.933  1.00  1.080          H  
ATOM   1603  N   ILE A 101       7.008   0.140   4.440  1.00  0.560          N  
ATOM   1604  CA  ILE A 101       6.238   1.073   5.257  1.00  0.610          C  
ATOM   1605  C   ILE A 101       7.151   1.826   6.214  1.00  0.690          C  
ATOM   1606  O   ILE A 101       6.945   3.011   6.458  1.00  0.790          O  
ATOM   1607  CB  ILE A 101       5.015   0.438   5.966  1.00  0.830          C  
ATOM   1608  CG1 ILE A 101       3.948   0.053   4.876  1.00  0.830          C  
ATOM   1609  CG2 ILE A 101       4.397   1.454   6.995  1.00  0.830          C  
ATOM   1610  CD1 ILE A 101       2.804  -0.803   5.369  1.00  0.830          C  
ATOM   1611  H   ILE A 101       6.807  -0.860   4.459  1.00  0.670          H  
ATOM   1612  HA  ILE A 101       5.812   1.815   4.589  1.00  0.730          H  
ATOM   1613  HB  ILE A 101       5.326  -0.482   6.467  1.00  1.000          H  
ATOM   1614 1HG1 ILE A 101       3.530   0.969   4.457  1.00  1.000          H  
ATOM   1615 2HG1 ILE A 101       4.458  -0.493   4.078  1.00  1.000          H  
ATOM   1616 1HG2 ILE A 101       3.535   1.021   7.489  1.00  1.000          H  
ATOM   1617 2HG2 ILE A 101       5.130   1.718   7.756  1.00  1.000          H  
ATOM   1618 3HG2 ILE A 101       4.094   2.350   6.467  1.00  1.000          H  
ATOM   1619 1HD1 ILE A 101       2.132  -1.027   4.554  1.00  1.000          H  
ATOM   1620 2HD1 ILE A 101       3.209  -1.716   5.759  1.00  1.000          H  
ATOM   1621 3HD1 ILE A 101       2.253  -0.284   6.139  1.00  1.000          H  
ATOM   1622  N   SER A 102       8.173   1.174   6.767  1.00  0.740          N  
ATOM   1623  CA  SER A 102       9.085   1.845   7.700  1.00  0.860          C  
ATOM   1624  C   SER A 102       9.809   3.057   7.051  1.00  0.730          C  
ATOM   1625  O   SER A 102      10.390   3.885   7.758  1.00  0.900          O  
ATOM   1626  CB  SER A 102      10.153   0.889   8.216  1.00  1.160          C  
ATOM   1627  OG  SER A 102      11.172   0.663   7.265  1.00  1.160          O  
ATOM   1628  H   SER A 102       8.299   0.173   6.579  1.00  0.890          H  
ATOM   1629  HA  SER A 102       8.500   2.207   8.546  1.00  1.030          H  
ATOM   1630 1HB  SER A 102      10.588   1.290   9.128  1.00  1.390          H  
ATOM   1631 2HB  SER A 102       9.684  -0.064   8.468  1.00  1.390          H  
ATOM   1632  HG  SER A 102      10.775   0.269   6.465  1.00  1.390          H  
ATOM   1633  N   GLN A 103       9.811   3.144   5.705  1.00  0.600          N  
ATOM   1634  CA  GLN A 103      10.450   4.215   4.940  1.00  0.690          C  
ATOM   1635  C   GLN A 103       9.519   5.401   4.698  1.00  1.000          C  
ATOM   1636  O   GLN A 103       9.932   6.396   4.098  1.00  1.330          O  
ATOM   1637  CB  GLN A 103      10.860   3.713   3.550  1.00  0.930          C  
ATOM   1638  CG  GLN A 103      11.902   2.653   3.512  1.00  0.930          C  
ATOM   1639  CD  GLN A 103      12.061   2.094   2.100  1.00  0.930          C  
ATOM   1640  OE1 GLN A 103      11.135   2.235   1.269  1.00  0.930          O  
ATOM   1641  NE2 GLN A 103      13.220   1.463   1.840  1.00  0.930          N  
ATOM   1642  H   GLN A 103       9.283   2.457   5.164  1.00  0.720          H  
ATOM   1643  HA  GLN A 103      11.322   4.562   5.488  1.00  0.830          H  
ATOM   1644 1HB  GLN A 103       9.991   3.342   3.037  1.00  1.120          H  
ATOM   1645 2HB  GLN A 103      11.239   4.554   2.966  1.00  1.120          H  
ATOM   1646 1HG  GLN A 103      12.852   3.083   3.823  1.00  1.120          H  
ATOM   1647 2HG  GLN A 103      11.619   1.851   4.182  1.00  1.120          H  
ATOM   1648 1HE2 GLN A 103      13.433   1.046   0.916  1.00  1.120          H  
ATOM   1649 2HE2 GLN A 103      13.915   1.386   2.549  1.00  1.120          H  
ATOM   1650  N   LYS A 104       8.261   5.303   5.128  1.00  1.030          N  
ATOM   1651  CA  LYS A 104       7.323   6.371   4.833  1.00  1.360          C  
ATOM   1652  C   LYS A 104       7.461   7.593   5.725  1.00  1.390          C  
ATOM   1653  O   LYS A 104       7.721   7.497   6.931  1.00  1.730          O  
ATOM   1654  CB  LYS A 104       5.875   5.848   4.928  1.00  1.770          C  
ATOM   1655  CG  LYS A 104       5.389   5.522   6.365  1.00  1.770          C  
ATOM   1656  CD  LYS A 104       4.560   6.637   7.027  1.00  1.770          C  
ATOM   1657  CE  LYS A 104       4.569   6.492   8.554  1.00  1.770          C  
ATOM   1658  NZ  LYS A 104       5.923   6.832   9.161  1.00  1.770          N  
ATOM   1659  H   LYS A 104       7.953   4.470   5.635  1.00  1.240          H  
ATOM   1660  HA  LYS A 104       7.514   6.686   3.821  1.00  1.630          H  
ATOM   1661 1HB  LYS A 104       5.190   6.574   4.489  1.00  2.130          H  
ATOM   1662 2HB  LYS A 104       5.789   4.930   4.353  1.00  2.130          H  
ATOM   1663 1HG  LYS A 104       4.794   4.616   6.339  1.00  2.130          H  
ATOM   1664 2HG  LYS A 104       6.257   5.332   6.982  1.00  2.130          H  
ATOM   1665 1HD  LYS A 104       4.927   7.618   6.764  1.00  2.130          H  
ATOM   1666 2HD  LYS A 104       3.530   6.561   6.678  1.00  2.130          H  
ATOM   1667 1HE  LYS A 104       3.815   7.155   8.977  1.00  2.130          H  
ATOM   1668 2HE  LYS A 104       4.318   5.462   8.808  1.00  2.130          H  
ATOM   1669 1HZ  LYS A 104       5.885   6.720  10.162  1.00  2.130          H  
ATOM   1670 2HZ  LYS A 104       6.644   6.228   8.784  1.00  2.130          H  
ATOM   1671 3HZ  LYS A 104       6.176   7.788   8.942  1.00  2.130          H  
ATOM   1672  N   GLU A 105       7.148   8.741   5.128  1.00  1.720          N  
ATOM   1673  CA  GLU A 105       7.084  10.030   5.791  1.00  2.140          C  
ATOM   1674  C   GLU A 105       5.679  10.537   5.995  1.00  1.930          C  
ATOM   1675  O   GLU A 105       4.690   9.961   5.498  1.00  2.430          O  
ATOM   1676  CB  GLU A 105       7.873  11.088   5.016  1.00  2.830          C  
ATOM   1677  CG  GLU A 105       9.306  11.156   5.322  1.00  2.830          C  
ATOM   1678  CD  GLU A 105       9.484  11.759   6.709  1.00  2.830          C  
ATOM   1679  OE1 GLU A 105       8.476  12.200   7.282  1.00  2.830          O  
ATOM   1680  OE2 GLU A 105      10.594  11.805   7.187  1.00  2.830          O  
ATOM   1681  H   GLU A 105       6.963   8.710   4.140  1.00  2.060          H  
ATOM   1682  HA  GLU A 105       7.539   9.921   6.776  1.00  2.570          H  
ATOM   1683 1HB  GLU A 105       7.801  10.867   3.950  1.00  3.390          H  
ATOM   1684 2HB  GLU A 105       7.454  12.075   5.167  1.00  3.390          H  
ATOM   1685 1HG  GLU A 105       9.738  10.155   5.293  1.00  3.390          H  
ATOM   1686 2HG  GLU A 105       9.805  11.777   4.585  1.00  3.390          H  
ATOM   1687  N   ASN A 106       5.617  11.706   6.632  1.00  1.430          N  
ATOM   1688  CA  ASN A 106       4.366  12.341   7.028  1.00  1.300          C  
ATOM   1689  C   ASN A 106       3.602  12.989   5.883  1.00  1.540          C  
ATOM   1690  O   ASN A 106       3.380  14.198   5.853  1.00  2.140          O  
ATOM   1691  CB  ASN A 106       4.633  13.369   8.116  1.00  1.870          C  
ATOM   1692  CG  ASN A 106       3.374  13.849   8.806  1.00  1.870          C  
ATOM   1693  OD1 ASN A 106       2.383  13.102   8.888  1.00  1.870          O  
ATOM   1694  ND2 ASN A 106       3.397  15.064   9.306  1.00  1.870          N  
ATOM   1695  H   ASN A 106       6.524  12.101   6.926  1.00  1.720          H  
ATOM   1696  HA  ASN A 106       3.719  11.566   7.438  1.00  1.560          H  
ATOM   1697 1HB  ASN A 106       5.301  12.939   8.860  1.00  2.250          H  
ATOM   1698 2HB  ASN A 106       5.143  14.228   7.680  1.00  2.250          H  
ATOM   1699 1HD2 ASN A 106       2.593  15.434   9.772  1.00  2.250          H  
ATOM   1700 2HD2 ASN A 106       4.220  15.624   9.211  1.00  2.250          H  
ATOM   1701  N   PHE A 107       3.203  12.139   4.953  1.00  1.520          N  
ATOM   1702  CA  PHE A 107       2.410  12.477   3.798  1.00  1.780          C  
ATOM   1703  C   PHE A 107       1.189  11.598   3.758  1.00  1.450          C  
ATOM   1704  O   PHE A 107       0.099  12.050   3.424  1.00  1.810          O  
ATOM   1705  CB  PHE A 107       3.202  12.257   2.513  1.00  2.390          C  
ATOM   1706  CG  PHE A 107       4.356  13.126   2.376  1.00  2.390          C  
ATOM   1707  CD1 PHE A 107       5.584  12.721   2.804  1.00  2.390          C  
ATOM   1708  CD2 PHE A 107       4.214  14.369   1.797  1.00  2.390          C  
ATOM   1709  CE1 PHE A 107       6.664  13.544   2.679  1.00  2.390          C  
ATOM   1710  CE2 PHE A 107       5.285  15.201   1.654  1.00  2.390          C  
ATOM   1711  CZ  PHE A 107       6.518  14.796   2.098  1.00  2.390          C  
ATOM   1712  H   PHE A 107       3.472  11.175   5.092  1.00  1.820          H  
ATOM   1713  HA  PHE A 107       2.096  13.519   3.867  1.00  2.140          H  
ATOM   1714 1HB  PHE A 107       3.545  11.225   2.469  1.00  2.870          H  
ATOM   1715 2HB  PHE A 107       2.553  12.418   1.669  1.00  2.870          H  
ATOM   1716  HD1 PHE A 107       5.686  11.740   3.252  1.00  2.870          H  
ATOM   1717  HD2 PHE A 107       3.228  14.685   1.452  1.00  2.870          H  
ATOM   1718  HE1 PHE A 107       7.637  13.215   3.029  1.00  2.870          H  
ATOM   1719  HE2 PHE A 107       5.158  16.178   1.195  1.00  2.870          H  
ATOM   1720  HZ  PHE A 107       7.377  15.459   1.986  1.00  2.870          H  
ATOM   1721  N   ILE A 108       1.382  10.336   4.134  1.00  0.950          N  
ATOM   1722  CA  ILE A 108       0.316   9.359   3.959  1.00  0.800          C  
ATOM   1723  C   ILE A 108      -0.362   8.919   5.235  1.00  0.640          C  
ATOM   1724  O   ILE A 108       0.272   8.456   6.183  1.00  0.780          O  
ATOM   1725  CB  ILE A 108       0.815   8.140   3.149  1.00  1.180          C  
ATOM   1726  CG1 ILE A 108       1.227   8.629   1.726  1.00  1.180          C  
ATOM   1727  CG2 ILE A 108      -0.256   7.054   3.090  1.00  1.180          C  
ATOM   1728  CD1 ILE A 108       1.919   7.602   0.874  1.00  1.180          C  
ATOM   1729  H   ILE A 108       2.301  10.069   4.497  1.00  1.140          H  
ATOM   1730  HA  ILE A 108      -0.451   9.829   3.354  1.00  0.960          H  
ATOM   1731  HB  ILE A 108       1.710   7.731   3.618  1.00  1.420          H  
ATOM   1732 1HG1 ILE A 108       0.339   8.967   1.200  1.00  1.420          H  
ATOM   1733 2HG1 ILE A 108       1.897   9.471   1.834  1.00  1.420          H  
ATOM   1734 1HG2 ILE A 108       0.078   6.234   2.523  1.00  1.420          H  
ATOM   1735 2HG2 ILE A 108      -0.504   6.700   4.091  1.00  1.420          H  
ATOM   1736 3HG2 ILE A 108      -1.140   7.440   2.626  1.00  1.420          H  
ATOM   1737 1HD1 ILE A 108       2.167   8.039  -0.087  1.00  1.420          H  
ATOM   1738 2HD1 ILE A 108       2.829   7.270   1.367  1.00  1.420          H  
ATOM   1739 3HD1 ILE A 108       1.277   6.769   0.713  1.00  1.420          H  
ATOM   1740  N   ASN A 109      -1.687   9.070   5.232  1.00  0.620          N  
ATOM   1741  CA  ASN A 109      -2.506   8.713   6.376  1.00  0.620          C  
ATOM   1742  C   ASN A 109      -3.184   7.362   6.191  1.00  0.500          C  
ATOM   1743  O   ASN A 109      -3.542   6.707   7.172  1.00  0.490          O  
ATOM   1744  CB  ASN A 109      -3.531   9.790   6.644  1.00  0.870          C  
ATOM   1745  CG  ASN A 109      -2.906  11.080   7.104  1.00  0.870          C  
ATOM   1746  OD1 ASN A 109      -1.978  11.090   7.923  1.00  0.870          O  
ATOM   1747  ND2 ASN A 109      -3.396  12.177   6.590  1.00  0.870          N  
ATOM   1748  H   ASN A 109      -2.118   9.436   4.377  1.00  0.740          H  
ATOM   1749  HA  ASN A 109      -1.858   8.628   7.248  1.00  0.740          H  
ATOM   1750 1HB  ASN A 109      -4.103   9.978   5.735  1.00  1.040          H  
ATOM   1751 2HB  ASN A 109      -4.230   9.440   7.408  1.00  1.040          H  
ATOM   1752 1HD2 ASN A 109      -3.019  13.065   6.856  1.00  1.040          H  
ATOM   1753 2HD2 ASN A 109      -4.145  12.134   5.929  1.00  1.040          H  
ATOM   1754  N   ARG A 110      -3.362   6.918   4.943  1.00  0.490          N  
ATOM   1755  CA  ARG A 110      -4.005   5.615   4.737  1.00  0.390          C  
ATOM   1756  C   ARG A 110      -3.279   4.754   3.716  1.00  0.410          C  
ATOM   1757  O   ARG A 110      -2.892   5.244   2.647  1.00  0.550          O  
ATOM   1758  CB  ARG A 110      -5.459   5.756   4.319  1.00  0.590          C  
ATOM   1759  CG  ARG A 110      -6.371   6.355   5.367  1.00  0.590          C  
ATOM   1760  CD  ARG A 110      -7.796   6.321   4.962  1.00  0.590          C  
ATOM   1761  NE  ARG A 110      -8.659   6.875   6.000  1.00  0.590          N  
ATOM   1762  CZ  ARG A 110     -10.001   6.920   5.975  1.00  0.590          C  
ATOM   1763  NH1 ARG A 110     -10.679   6.440   4.957  1.00  0.590          N  
ATOM   1764  NH2 ARG A 110     -10.621   7.460   7.008  1.00  0.590          N  
ATOM   1765  H   ARG A 110      -3.078   7.492   4.142  1.00  0.590          H  
ATOM   1766  HA  ARG A 110      -4.001   5.077   5.679  1.00  0.470          H  
ATOM   1767 1HB  ARG A 110      -5.537   6.344   3.404  1.00  0.700          H  
ATOM   1768 2HB  ARG A 110      -5.842   4.766   4.116  1.00  0.700          H  
ATOM   1769 1HG  ARG A 110      -6.266   5.790   6.286  1.00  0.700          H  
ATOM   1770 2HG  ARG A 110      -6.093   7.391   5.548  1.00  0.700          H  
ATOM   1771 1HD  ARG A 110      -7.932   6.900   4.048  1.00  0.700          H  
ATOM   1772 2HD  ARG A 110      -8.085   5.291   4.792  1.00  0.700          H  
ATOM   1773  HE  ARG A 110      -8.217   7.265   6.846  1.00  0.700          H  
ATOM   1774 1HH1 ARG A 110     -10.187   6.022   4.180  1.00  0.700          H  
ATOM   1775 2HH1 ARG A 110     -11.689   6.479   4.956  1.00  0.700          H  
ATOM   1776 1HH2 ARG A 110     -10.044   7.810   7.794  1.00  0.700          H  
ATOM   1777 2HH2 ARG A 110     -11.624   7.516   7.041  1.00  0.700          H  
ATOM   1778  N   PHE A 111      -3.188   3.454   4.019  1.00  0.330          N  
ATOM   1779  CA  PHE A 111      -2.584   2.501   3.091  1.00  0.360          C  
ATOM   1780  C   PHE A 111      -3.496   1.306   2.780  1.00  0.370          C  
ATOM   1781  O   PHE A 111      -4.238   0.818   3.643  1.00  0.390          O  
ATOM   1782  CB  PHE A 111      -1.262   1.865   3.596  1.00  0.490          C  
ATOM   1783  CG  PHE A 111      -0.058   2.732   3.901  1.00  0.490          C  
ATOM   1784  CD1 PHE A 111       0.482   2.812   5.175  1.00  0.490          C  
ATOM   1785  CD2 PHE A 111       0.535   3.453   2.939  1.00  0.490          C  
ATOM   1786  CE1 PHE A 111       1.589   3.569   5.428  1.00  0.490          C  
ATOM   1787  CE2 PHE A 111       1.632   4.233   3.214  1.00  0.490          C  
ATOM   1788  CZ  PHE A 111       2.157   4.281   4.447  1.00  0.490          C  
ATOM   1789  H   PHE A 111      -3.584   3.146   4.911  1.00  0.400          H  
ATOM   1790  HA  PHE A 111      -2.390   3.025   2.172  1.00  0.430          H  
ATOM   1791 1HB  PHE A 111      -1.479   1.312   4.462  1.00  0.590          H  
ATOM   1792 2HB  PHE A 111      -0.943   1.139   2.845  1.00  0.590          H  
ATOM   1793  HD1 PHE A 111       0.045   2.272   5.982  1.00  0.590          H  
ATOM   1794  HD2 PHE A 111       0.127   3.414   1.949  1.00  0.590          H  
ATOM   1795  HE1 PHE A 111       2.005   3.603   6.428  1.00  0.590          H  
ATOM   1796  HE2 PHE A 111       2.086   4.825   2.434  1.00  0.590          H  
ATOM   1797  HZ  PHE A 111       3.025   4.898   4.643  1.00  0.590          H  
ATOM   1798  N   VAL A 112      -3.372   0.788   1.559  1.00  0.360          N  
ATOM   1799  CA  VAL A 112      -4.041  -0.466   1.179  1.00  0.360          C  
ATOM   1800  C   VAL A 112      -2.946  -1.453   0.714  1.00  0.330          C  
ATOM   1801  O   VAL A 112      -2.188  -1.162  -0.218  1.00  0.360          O  
ATOM   1802  CB  VAL A 112      -5.124  -0.231   0.102  1.00  0.500          C  
ATOM   1803  CG1 VAL A 112      -5.777  -1.506  -0.246  1.00  0.500          C  
ATOM   1804  CG2 VAL A 112      -6.159   0.737   0.615  1.00  0.500          C  
ATOM   1805  H   VAL A 112      -2.772   1.301   0.899  1.00  0.430          H  
ATOM   1806  HA  VAL A 112      -4.527  -0.894   2.058  1.00  0.430          H  
ATOM   1807  HB  VAL A 112      -4.657   0.161  -0.797  1.00  0.600          H  
ATOM   1808 1HG1 VAL A 112      -6.525  -1.343  -1.018  1.00  0.600          H  
ATOM   1809 2HG1 VAL A 112      -5.039  -2.173  -0.594  1.00  0.600          H  
ATOM   1810 3HG1 VAL A 112      -6.248  -1.924   0.633  1.00  0.600          H  
ATOM   1811 1HG2 VAL A 112      -6.928   0.906  -0.134  1.00  0.600          H  
ATOM   1812 2HG2 VAL A 112      -6.615   0.333   1.508  1.00  0.600          H  
ATOM   1813 3HG2 VAL A 112      -5.671   1.664   0.844  1.00  0.600          H  
ATOM   1814  N   ILE A 113      -2.860  -2.608   1.377  1.00  0.290          N  
ATOM   1815  CA  ILE A 113      -1.792  -3.574   1.120  1.00  0.290          C  
ATOM   1816  C   ILE A 113      -2.160  -4.976   0.620  1.00  0.230          C  
ATOM   1817  O   ILE A 113      -2.888  -5.705   1.298  1.00  0.200          O  
ATOM   1818  CB  ILE A 113      -0.987  -3.798   2.423  1.00  0.410          C  
ATOM   1819  CG1 ILE A 113      -0.398  -2.487   2.965  1.00  0.410          C  
ATOM   1820  CG2 ILE A 113       0.098  -4.781   2.210  1.00  0.410          C  
ATOM   1821  CD1 ILE A 113      -1.170  -1.863   4.116  1.00  0.410          C  
ATOM   1822  H   ILE A 113      -3.539  -2.788   2.122  1.00  0.350          H  
ATOM   1823  HA  ILE A 113      -1.136  -3.129   0.379  1.00  0.350          H  
ATOM   1824  HB  ILE A 113      -1.658  -4.180   3.182  1.00  0.490          H  
ATOM   1825 1HG1 ILE A 113       0.619  -2.677   3.297  1.00  0.490          H  
ATOM   1826 2HG1 ILE A 113      -0.368  -1.767   2.155  1.00  0.490          H  
ATOM   1827 1HG2 ILE A 113       0.606  -4.924   3.138  1.00  0.490          H  
ATOM   1828 2HG2 ILE A 113      -0.277  -5.742   1.886  1.00  0.490          H  
ATOM   1829 3HG2 ILE A 113       0.789  -4.390   1.455  1.00  0.490          H  
ATOM   1830 1HD1 ILE A 113      -0.665  -0.959   4.408  1.00  0.490          H  
ATOM   1831 2HD1 ILE A 113      -2.192  -1.626   3.818  1.00  0.490          H  
ATOM   1832 3HD1 ILE A 113      -1.200  -2.551   4.962  1.00  0.490          H  
ATOM   1833  N   GLN A 114      -1.571  -5.402  -0.514  1.00  0.320          N  
ATOM   1834  CA  GLN A 114      -1.781  -6.775  -1.016  1.00  0.340          C  
ATOM   1835  C   GLN A 114      -0.501  -7.619  -0.852  1.00  0.340          C  
ATOM   1836  O   GLN A 114       0.380  -7.571  -1.733  1.00  0.350          O  
ATOM   1837  CB  GLN A 114      -2.137  -6.855  -2.506  1.00  0.470          C  
ATOM   1838  CG  GLN A 114      -2.274  -8.305  -3.052  1.00  0.470          C  
ATOM   1839  CD  GLN A 114      -3.523  -9.028  -2.602  1.00  0.470          C  
ATOM   1840  OE1 GLN A 114      -4.596  -8.754  -3.117  1.00  0.470          O  
ATOM   1841  NE2 GLN A 114      -3.410  -9.922  -1.663  1.00  0.470          N  
ATOM   1842  H   GLN A 114      -0.944  -4.743  -0.995  1.00  0.380          H  
ATOM   1843  HA  GLN A 114      -2.612  -7.198  -0.472  1.00  0.410          H  
ATOM   1844 1HB  GLN A 114      -3.086  -6.405  -2.689  1.00  0.560          H  
ATOM   1845 2HB  GLN A 114      -1.410  -6.351  -3.080  1.00  0.560          H  
ATOM   1846 1HG  GLN A 114      -2.297  -8.244  -4.125  1.00  0.560          H  
ATOM   1847 2HG  GLN A 114      -1.435  -8.916  -2.746  1.00  0.560          H  
ATOM   1848 1HE2 GLN A 114      -4.259 -10.418  -1.347  1.00  0.560          H  
ATOM   1849 2HE2 GLN A 114      -2.478 -10.147  -1.254  1.00  0.560          H  
ATOM   1850  N   PRO A 115      -0.389  -8.443   0.200  1.00  0.370          N  
ATOM   1851  CA  PRO A 115       0.741  -9.266   0.519  1.00  0.430          C  
ATOM   1852  C   PRO A 115       0.704 -10.478  -0.369  1.00  0.560          C  
ATOM   1853  O   PRO A 115      -0.380 -10.903  -0.787  1.00  0.620          O  
ATOM   1854  CB  PRO A 115       0.466  -9.689   1.957  1.00  0.650          C  
ATOM   1855  CG  PRO A 115      -1.028  -9.758   1.982  1.00  0.650          C  
ATOM   1856  CD  PRO A 115      -1.485  -8.629   1.110  1.00  0.650          C  
ATOM   1857  HA  PRO A 115       1.668  -8.710   0.410  1.00  0.520          H  
ATOM   1858 1HB  PRO A 115       0.955 -10.649   2.179  1.00  0.770          H  
ATOM   1859 2HB  PRO A 115       0.877  -8.944   2.653  1.00  0.770          H  
ATOM   1860 1HG  PRO A 115      -1.374 -10.725   1.588  1.00  0.770          H  
ATOM   1861 2HG  PRO A 115      -1.435  -9.699   2.962  1.00  0.770          H  
ATOM   1862 1HD  PRO A 115      -2.332  -8.984   0.572  1.00  0.770          H  
ATOM   1863 2HD  PRO A 115      -1.691  -7.747   1.712  1.00  0.770          H  
ATOM   1864  N   GLN A 116       1.858 -11.088  -0.547  1.00  0.620          N  
ATOM   1865  CA  GLN A 116       1.954 -12.386  -1.200  1.00  0.730          C  
ATOM   1866  C   GLN A 116       2.250 -13.482  -0.176  1.00  0.620          C  
ATOM   1867  O   GLN A 116       2.214 -14.671  -0.485  1.00  0.860          O  
ATOM   1868  CB  GLN A 116       3.010 -12.342  -2.295  1.00  0.980          C  
ATOM   1869  CG  GLN A 116       2.684 -11.317  -3.346  1.00  0.980          C  
ATOM   1870  CD  GLN A 116       1.385 -11.620  -4.065  1.00  0.980          C  
ATOM   1871  OE1 GLN A 116       1.247 -12.653  -4.723  1.00  0.980          O  
ATOM   1872  NE2 GLN A 116       0.411 -10.743  -3.912  1.00  0.980          N  
ATOM   1873  H   GLN A 116       2.698 -10.593  -0.245  1.00  0.740          H  
ATOM   1874  HA  GLN A 116       0.997 -12.614  -1.660  1.00  0.880          H  
ATOM   1875 1HB  GLN A 116       3.981 -12.095  -1.862  1.00  1.170          H  
ATOM   1876 2HB  GLN A 116       3.090 -13.317  -2.770  1.00  1.170          H  
ATOM   1877 1HG  GLN A 116       2.582 -10.347  -2.863  1.00  1.170          H  
ATOM   1878 2HG  GLN A 116       3.489 -11.283  -4.080  1.00  1.170          H  
ATOM   1879 1HE2 GLN A 116      -0.478 -10.905  -4.339  1.00  1.170          H  
ATOM   1880 2HE2 GLN A 116       0.560  -9.937  -3.325  1.00  1.170          H  
ATOM   1881  N   SER A 117       2.633 -13.062   1.027  1.00  0.620          N  
ATOM   1882  CA  SER A 117       2.999 -13.963   2.117  1.00  0.520          C  
ATOM   1883  C   SER A 117       3.122 -13.212   3.438  1.00  0.760          C  
ATOM   1884  O   SER A 117       3.382 -12.006   3.457  1.00  1.330          O  
ATOM   1885  CB  SER A 117       4.321 -14.665   1.827  1.00  0.770          C  
ATOM   1886  OG  SER A 117       5.404 -13.764   1.829  1.00  0.770          O  
ATOM   1887  H   SER A 117       2.595 -12.074   1.195  1.00  0.740          H  
ATOM   1888  HA  SER A 117       2.216 -14.717   2.221  1.00  0.620          H  
ATOM   1889 1HB  SER A 117       4.490 -15.431   2.584  1.00  0.920          H  
ATOM   1890 2HB  SER A 117       4.270 -15.172   0.867  1.00  0.920          H  
ATOM   1891  HG  SER A 117       6.178 -14.292   1.610  1.00  0.920          H  
ATOM   1892  N   ASN A 118       3.012 -13.942   4.552  1.00  0.560          N  
ATOM   1893  CA  ASN A 118       3.318 -13.425   5.893  1.00  0.850          C  
ATOM   1894  C   ASN A 118       2.626 -12.105   6.299  1.00  0.720          C  
ATOM   1895  O   ASN A 118       3.239 -11.246   6.953  1.00  0.850          O  
ATOM   1896  CB  ASN A 118       4.820 -13.292   6.040  1.00  1.070          C  
ATOM   1897  CG  ASN A 118       5.552 -14.628   5.929  1.00  1.070          C  
ATOM   1898  OD1 ASN A 118       5.137 -15.698   6.428  1.00  1.070          O  
ATOM   1899  ND2 ASN A 118       6.671 -14.578   5.250  1.00  1.070          N  
ATOM   1900  H   ASN A 118       2.757 -14.918   4.459  1.00  0.670          H  
ATOM   1901  HA  ASN A 118       2.984 -14.177   6.609  1.00  1.020          H  
ATOM   1902 1HB  ASN A 118       5.207 -12.616   5.276  1.00  1.290          H  
ATOM   1903 2HB  ASN A 118       5.050 -12.853   6.995  1.00  1.290          H  
ATOM   1904 1HD2 ASN A 118       7.221 -15.401   5.123  1.00  1.290          H  
ATOM   1905 2HD2 ASN A 118       6.970 -13.712   4.851  1.00  1.290          H  
ATOM   1906  N   LEU A 119       1.327 -11.964   5.999  1.00  0.570          N  
ATOM   1907  CA  LEU A 119       0.588 -10.749   6.382  1.00  0.510          C  
ATOM   1908  C   LEU A 119       0.627 -10.538   7.889  1.00  0.450          C  
ATOM   1909  O   LEU A 119       0.493  -9.416   8.371  1.00  0.470          O  
ATOM   1910  CB  LEU A 119      -0.872 -10.762   5.885  1.00  0.740          C  
ATOM   1911  CG  LEU A 119      -1.732  -9.440   6.184  1.00  0.740          C  
ATOM   1912  CD1 LEU A 119      -1.062  -8.202   5.573  1.00  0.740          C  
ATOM   1913  CD2 LEU A 119      -3.142  -9.587   5.602  1.00  0.740          C  
ATOM   1914  H   LEU A 119       0.865 -12.689   5.467  1.00  0.680          H  
ATOM   1915  HA  LEU A 119       1.097  -9.912   5.909  1.00  0.610          H  
ATOM   1916 1HB  LEU A 119      -0.870 -10.940   4.819  1.00  0.890          H  
ATOM   1917 2HB  LEU A 119      -1.385 -11.594   6.367  1.00  0.890          H  
ATOM   1918  HG  LEU A 119      -1.810  -9.299   7.257  1.00  0.890          H  
ATOM   1919 1HD1 LEU A 119      -1.645  -7.340   5.784  1.00  0.890          H  
ATOM   1920 2HD1 LEU A 119      -0.093  -8.076   6.000  1.00  0.890          H  
ATOM   1921 3HD1 LEU A 119      -0.968  -8.289   4.517  1.00  0.890          H  
ATOM   1922 1HD2 LEU A 119      -3.730  -8.708   5.828  1.00  0.890          H  
ATOM   1923 2HD2 LEU A 119      -3.087  -9.702   4.528  1.00  0.890          H  
ATOM   1924 3HD2 LEU A 119      -3.624 -10.454   6.037  1.00  0.890          H  
ATOM   1925  N   ILE A 120       0.771 -11.638   8.607  1.00  0.450          N  
ATOM   1926  CA  ILE A 120       0.828 -11.687  10.053  1.00  0.460          C  
ATOM   1927  C   ILE A 120       2.070 -10.978  10.616  1.00  0.490          C  
ATOM   1928  O   ILE A 120       2.031 -10.434  11.730  1.00  0.530          O  
ATOM   1929  CB  ILE A 120       0.811 -13.171  10.468  1.00  0.640          C  
ATOM   1930  CG1 ILE A 120       2.089 -13.931   9.943  1.00  0.640          C  
ATOM   1931  CG2 ILE A 120      -0.423 -13.799   9.915  1.00  0.640          C  
ATOM   1932  CD1 ILE A 120       2.216 -15.332  10.401  1.00  0.640          C  
ATOM   1933  H   ILE A 120       0.857 -12.490   8.085  1.00  0.540          H  
ATOM   1934  HA  ILE A 120      -0.058 -11.202  10.451  1.00  0.550          H  
ATOM   1935  HB  ILE A 120       0.792 -13.236  11.555  1.00  0.770          H  
ATOM   1936 1HG1 ILE A 120       2.101 -13.923   8.865  1.00  0.770          H  
ATOM   1937 2HG1 ILE A 120       2.979 -13.441  10.314  1.00  0.770          H  
ATOM   1938 1HG2 ILE A 120      -0.480 -14.824  10.234  1.00  0.770          H  
ATOM   1939 2HG2 ILE A 120      -1.270 -13.267  10.287  1.00  0.770          H  
ATOM   1940 3HG2 ILE A 120      -0.435 -13.761   8.833  1.00  0.770          H  
ATOM   1941 1HD1 ILE A 120       3.143 -15.747  10.005  1.00  0.770          H  
ATOM   1942 2HD1 ILE A 120       2.245 -15.327  11.476  1.00  0.770          H  
ATOM   1943 3HD1 ILE A 120       1.389 -15.945  10.057  1.00  0.770          H  
ATOM   1944  N   GLU A 121       3.173 -10.938   9.849  1.00  0.520          N  
ATOM   1945  CA  GLU A 121       4.352 -10.246  10.328  1.00  0.590          C  
ATOM   1946  C   GLU A 121       4.041  -8.778  10.219  1.00  0.560          C  
ATOM   1947  O   GLU A 121       4.384  -7.971  11.096  1.00  0.690          O  
ATOM   1948  CB  GLU A 121       5.583 -10.582   9.472  1.00  0.800          C  
ATOM   1949  CG  GLU A 121       6.074 -12.017   9.566  1.00  0.800          C  
ATOM   1950  CD  GLU A 121       6.551 -12.400  10.921  1.00  0.800          C  
ATOM   1951  OE1 GLU A 121       7.177 -11.599  11.569  1.00  0.800          O  
ATOM   1952  OE2 GLU A 121       6.306 -13.512  11.304  1.00  0.800          O  
ATOM   1953  H   GLU A 121       3.203 -11.366   8.924  1.00  0.620          H  
ATOM   1954  HA  GLU A 121       4.538 -10.502  11.371  1.00  0.710          H  
ATOM   1955 1HB  GLU A 121       5.360 -10.376   8.423  1.00  0.960          H  
ATOM   1956 2HB  GLU A 121       6.409  -9.935   9.758  1.00  0.960          H  
ATOM   1957 1HG  GLU A 121       5.252 -12.677   9.300  1.00  0.960          H  
ATOM   1958 2HG  GLU A 121       6.873 -12.167   8.842  1.00  0.960          H  
ATOM   1959  N   LEU A 122       3.349  -8.435   9.133  1.00  0.460          N  
ATOM   1960  CA  LEU A 122       2.997  -7.052   8.914  1.00  0.500          C  
ATOM   1961  C   LEU A 122       1.993  -6.579   9.959  1.00  0.480          C  
ATOM   1962  O   LEU A 122       2.159  -5.498  10.522  1.00  0.510          O  
ATOM   1963  CB  LEU A 122       2.449  -6.822   7.508  1.00  0.680          C  
ATOM   1964  CG  LEU A 122       2.058  -5.365   7.181  1.00  0.680          C  
ATOM   1965  CD1 LEU A 122       3.274  -4.437   7.285  1.00  0.680          C  
ATOM   1966  CD2 LEU A 122       1.453  -5.296   5.812  1.00  0.680          C  
ATOM   1967  H   LEU A 122       3.132  -9.167   8.447  1.00  0.550          H  
ATOM   1968  HA  LEU A 122       3.900  -6.472   9.033  1.00  0.600          H  
ATOM   1969 1HB  LEU A 122       3.203  -7.143   6.786  1.00  0.820          H  
ATOM   1970 2HB  LEU A 122       1.576  -7.431   7.386  1.00  0.820          H  
ATOM   1971  HG  LEU A 122       1.341  -5.043   7.894  1.00  0.820          H  
ATOM   1972 1HD1 LEU A 122       2.957  -3.434   7.080  1.00  0.820          H  
ATOM   1973 2HD1 LEU A 122       3.687  -4.464   8.273  1.00  0.820          H  
ATOM   1974 3HD1 LEU A 122       4.029  -4.737   6.566  1.00  0.820          H  
ATOM   1975 1HD2 LEU A 122       1.166  -4.264   5.589  1.00  0.820          H  
ATOM   1976 2HD2 LEU A 122       2.180  -5.643   5.096  1.00  0.820          H  
ATOM   1977 3HD2 LEU A 122       0.583  -5.918   5.766  1.00  0.820          H  
ATOM   1978  N   ARG A 123       0.967  -7.380  10.268  1.00  0.440          N  
ATOM   1979  CA  ARG A 123      -0.010  -6.916  11.246  1.00  0.430          C  
ATOM   1980  C   ARG A 123       0.679  -6.589  12.585  1.00  0.480          C  
ATOM   1981  O   ARG A 123       0.357  -5.567  13.204  1.00  0.500          O  
ATOM   1982  CB  ARG A 123      -1.121  -7.930  11.477  1.00  0.610          C  
ATOM   1983  CG  ARG A 123      -2.066  -8.188  10.291  1.00  0.610          C  
ATOM   1984  CD  ARG A 123      -3.302  -8.872  10.743  1.00  0.610          C  
ATOM   1985  NE  ARG A 123      -4.087  -9.507   9.653  1.00  0.610          N  
ATOM   1986  CZ  ARG A 123      -4.110 -10.839   9.354  1.00  0.610          C  
ATOM   1987  NH1 ARG A 123      -3.404 -11.723  10.013  1.00  0.610          N  
ATOM   1988  NH2 ARG A 123      -4.915 -11.237   8.398  1.00  0.610          N  
ATOM   1989  H   ARG A 123       0.842  -8.266   9.770  1.00  0.530          H  
ATOM   1990  HA  ARG A 123      -0.467  -6.002  10.864  1.00  0.520          H  
ATOM   1991 1HB  ARG A 123      -0.678  -8.895  11.745  1.00  0.730          H  
ATOM   1992 2HB  ARG A 123      -1.734  -7.619  12.309  1.00  0.730          H  
ATOM   1993 1HG  ARG A 123      -2.333  -7.248   9.810  1.00  0.730          H  
ATOM   1994 2HG  ARG A 123      -1.576  -8.834   9.581  1.00  0.730          H  
ATOM   1995 1HD  ARG A 123      -3.064  -9.616  11.476  1.00  0.730          H  
ATOM   1996 2HD  ARG A 123      -3.940  -8.127  11.213  1.00  0.730          H  
ATOM   1997  HE  ARG A 123      -4.726  -8.924   9.094  1.00  0.730          H  
ATOM   1998 1HH1 ARG A 123      -2.793 -11.450  10.782  1.00  0.730          H  
ATOM   1999 2HH1 ARG A 123      -3.503 -12.727   9.820  1.00  0.730          H  
ATOM   2000 1HH2 ARG A 123      -5.494 -10.528   7.932  1.00  0.730          H  
ATOM   2001 2HH2 ARG A 123      -4.990 -12.216   8.167  1.00  0.730          H  
ATOM   2002  N   SER A 124       1.646  -7.420  13.013  1.00  0.510          N  
ATOM   2003  CA  SER A 124       2.382  -7.148  14.256  1.00  0.570          C  
ATOM   2004  C   SER A 124       3.128  -5.804  14.161  1.00  0.560          C  
ATOM   2005  O   SER A 124       3.045  -4.958  15.067  1.00  0.580          O  
ATOM   2006  CB  SER A 124       3.360  -8.268  14.538  1.00  0.770          C  
ATOM   2007  OG  SER A 124       4.075  -8.030  15.719  1.00  0.770          O  
ATOM   2008  H   SER A 124       1.851  -8.283  12.492  1.00  0.610          H  
ATOM   2009  HA  SER A 124       1.665  -7.092  15.074  1.00  0.680          H  
ATOM   2010 1HB  SER A 124       2.818  -9.206  14.618  1.00  0.930          H  
ATOM   2011 2HB  SER A 124       4.050  -8.366  13.701  1.00  0.930          H  
ATOM   2012  HG  SER A 124       4.666  -8.778  15.820  1.00  0.930          H  
ATOM   2013  N   PHE A 125       3.835  -5.588  13.042  1.00  0.560          N  
ATOM   2014  CA  PHE A 125       4.559  -4.344  12.786  1.00  0.580          C  
ATOM   2015  C   PHE A 125       3.654  -3.128  12.895  1.00  0.570          C  
ATOM   2016  O   PHE A 125       3.988  -2.134  13.550  1.00  0.640          O  
ATOM   2017  CB  PHE A 125       5.200  -4.383  11.405  1.00  0.800          C  
ATOM   2018  CG  PHE A 125       5.769  -3.087  10.932  1.00  0.800          C  
ATOM   2019  CD1 PHE A 125       6.987  -2.610  11.373  1.00  0.800          C  
ATOM   2020  CD2 PHE A 125       5.064  -2.341   9.999  1.00  0.800          C  
ATOM   2021  CE1 PHE A 125       7.481  -1.408  10.876  1.00  0.800          C  
ATOM   2022  CE2 PHE A 125       5.546  -1.164   9.519  1.00  0.800          C  
ATOM   2023  CZ  PHE A 125       6.752  -0.691   9.949  1.00  0.800          C  
ATOM   2024  H   PHE A 125       3.885  -6.340  12.340  1.00  0.670          H  
ATOM   2025  HA  PHE A 125       5.344  -4.251  13.542  1.00  0.700          H  
ATOM   2026 1HB  PHE A 125       5.991  -5.131  11.394  1.00  0.960          H  
ATOM   2027 2HB  PHE A 125       4.466  -4.698  10.686  1.00  0.960          H  
ATOM   2028  HD1 PHE A 125       7.557  -3.184  12.104  1.00  0.960          H  
ATOM   2029  HD2 PHE A 125       4.108  -2.703   9.648  1.00  0.960          H  
ATOM   2030  HE1 PHE A 125       8.443  -1.029  11.219  1.00  0.960          H  
ATOM   2031  HE2 PHE A 125       4.972  -0.605   8.796  1.00  0.960          H  
ATOM   2032  HZ  PHE A 125       7.134   0.250   9.563  1.00  0.960          H  
ATOM   2033  N   LEU A 126       2.524  -3.193  12.205  1.00  0.550          N  
ATOM   2034  CA  LEU A 126       1.582  -2.103  12.158  1.00  0.620          C  
ATOM   2035  C   LEU A 126       1.028  -1.774  13.529  1.00  0.620          C  
ATOM   2036  O   LEU A 126       0.799  -0.605  13.847  1.00  0.660          O  
ATOM   2037  CB  LEU A 126       0.498  -2.465  11.177  1.00  0.840          C  
ATOM   2038  CG  LEU A 126       0.959  -2.552   9.707  1.00  0.840          C  
ATOM   2039  CD1 LEU A 126      -0.152  -3.073   8.959  1.00  0.840          C  
ATOM   2040  CD2 LEU A 126       1.414  -1.202   9.161  1.00  0.840          C  
ATOM   2041  H   LEU A 126       2.321  -4.052  11.682  1.00  0.660          H  
ATOM   2042  HA  LEU A 126       2.109  -1.217  11.816  1.00  0.740          H  
ATOM   2043 1HB  LEU A 126       0.136  -3.457  11.454  1.00  1.010          H  
ATOM   2044 2HB  LEU A 126      -0.334  -1.779  11.264  1.00  1.010          H  
ATOM   2045  HG  LEU A 126       1.779  -3.242   9.618  1.00  1.010          H  
ATOM   2046 1HD1 LEU A 126       0.109  -3.165   7.910  1.00  1.010          H  
ATOM   2047 2HD1 LEU A 126      -0.417  -4.046   9.362  1.00  1.010          H  
ATOM   2048 3HD1 LEU A 126      -0.956  -2.412   9.072  1.00  1.010          H  
ATOM   2049 1HD2 LEU A 126       1.702  -1.332   8.128  1.00  1.010          H  
ATOM   2050 2HD2 LEU A 126       0.618  -0.502   9.223  1.00  1.010          H  
ATOM   2051 3HD2 LEU A 126       2.264  -0.818   9.707  1.00  1.010          H  
ATOM   2052  N   SER A 127       0.812  -2.787  14.375  1.00  0.630          N  
ATOM   2053  CA  SER A 127       0.342  -2.488  15.726  1.00  0.710          C  
ATOM   2054  C   SER A 127       1.315  -1.571  16.432  1.00  0.700          C  
ATOM   2055  O   SER A 127       0.929  -0.509  16.950  1.00  0.740          O  
ATOM   2056  CB  SER A 127       0.213  -3.749  16.537  1.00  0.960          C  
ATOM   2057  OG  SER A 127      -0.086  -3.454  17.866  1.00  0.960          O  
ATOM   2058  H   SER A 127       0.930  -3.757  14.063  1.00  0.760          H  
ATOM   2059  HA  SER A 127      -0.621  -2.002  15.659  1.00  0.850          H  
ATOM   2060 1HB  SER A 127      -0.576  -4.333  16.124  1.00  1.150          H  
ATOM   2061 2HB  SER A 127       1.124  -4.331  16.483  1.00  1.150          H  
ATOM   2062  HG  SER A 127      -1.007  -3.167  17.886  1.00  1.150          H  
ATOM   2063  N   LEU A 128       2.593  -1.958  16.390  1.00  0.670          N  
ATOM   2064  CA  LEU A 128       3.683  -1.245  17.051  1.00  0.730          C  
ATOM   2065  C   LEU A 128       3.856   0.162  16.501  1.00  0.700          C  
ATOM   2066  O   LEU A 128       4.167   1.099  17.239  1.00  0.770          O  
ATOM   2067  CB  LEU A 128       4.992  -2.025  16.871  1.00  1.000          C  
ATOM   2068  CG  LEU A 128       5.093  -3.402  17.589  1.00  1.000          C  
ATOM   2069  CD1 LEU A 128       6.366  -4.103  17.124  1.00  1.000          C  
ATOM   2070  CD2 LEU A 128       5.107  -3.216  19.109  1.00  1.000          C  
ATOM   2071  H   LEU A 128       2.797  -2.847  15.909  1.00  0.800          H  
ATOM   2072  HA  LEU A 128       3.439  -1.154  18.105  1.00  0.880          H  
ATOM   2073 1HB  LEU A 128       5.133  -2.204  15.808  1.00  1.200          H  
ATOM   2074 2HB  LEU A 128       5.813  -1.402  17.219  1.00  1.200          H  
ATOM   2075  HG  LEU A 128       4.241  -4.025  17.307  1.00  1.200          H  
ATOM   2076 1HD1 LEU A 128       6.439  -5.079  17.606  1.00  1.200          H  
ATOM   2077 2HD1 LEU A 128       6.328  -4.238  16.042  1.00  1.200          H  
ATOM   2078 3HD1 LEU A 128       7.235  -3.503  17.387  1.00  1.200          H  
ATOM   2079 1HD2 LEU A 128       5.185  -4.192  19.586  1.00  1.200          H  
ATOM   2080 2HD2 LEU A 128       5.962  -2.603  19.395  1.00  1.200          H  
ATOM   2081 3HD2 LEU A 128       4.193  -2.738  19.442  1.00  1.200          H  
ATOM   2082  N   ASN A 129       3.599   0.311  15.208  1.00  0.650          N  
ATOM   2083  CA  ASN A 129       3.743   1.576  14.506  1.00  0.660          C  
ATOM   2084  C   ASN A 129       2.449   2.387  14.387  1.00  0.580          C  
ATOM   2085  O   ASN A 129       2.392   3.345  13.611  1.00  0.610          O  
ATOM   2086  CB  ASN A 129       4.376   1.309  13.161  1.00  0.920          C  
ATOM   2087  CG  ASN A 129       5.813   0.947  13.344  1.00  0.920          C  
ATOM   2088  OD1 ASN A 129       6.692   1.820  13.378  1.00  0.920          O  
ATOM   2089  ND2 ASN A 129       6.073  -0.308  13.532  1.00  0.920          N  
ATOM   2090  H   ASN A 129       3.393  -0.532  14.663  1.00  0.780          H  
ATOM   2091  HA  ASN A 129       4.439   2.190  15.076  1.00  0.790          H  
ATOM   2092 1HB  ASN A 129       3.857   0.484  12.665  1.00  1.100          H  
ATOM   2093 2HB  ASN A 129       4.299   2.188  12.525  1.00  1.100          H  
ATOM   2094 1HD2 ASN A 129       7.010  -0.606  13.696  1.00  1.100          H  
ATOM   2095 2HD2 ASN A 129       5.316  -0.985  13.530  1.00  1.100          H  
ATOM   2096  N   SER A 130       1.441   2.039  15.193  1.00  0.540          N  
ATOM   2097  CA  SER A 130       0.164   2.741  15.290  1.00  0.540          C  
ATOM   2098  C   SER A 130      -0.674   2.825  14.008  1.00  0.510          C  
ATOM   2099  O   SER A 130      -1.249   3.869  13.690  1.00  0.560          O  
ATOM   2100  CB  SER A 130       0.403   4.147  15.839  1.00  0.760          C  
ATOM   2101  OG  SER A 130       1.025   4.123  17.103  1.00  0.760          O  
ATOM   2102  H   SER A 130       1.528   1.210  15.787  1.00  0.650          H  
ATOM   2103  HA  SER A 130      -0.439   2.207  16.023  1.00  0.650          H  
ATOM   2104 1HB  SER A 130       1.002   4.730  15.145  1.00  0.910          H  
ATOM   2105 2HB  SER A 130      -0.538   4.654  15.931  1.00  0.910          H  
ATOM   2106  HG  SER A 130       1.001   5.028  17.422  1.00  0.910          H  
ATOM   2107  N   TRP A 131      -0.773   1.727  13.265  1.00  0.490          N  
ATOM   2108  CA  TRP A 131      -1.649   1.697  12.093  1.00  0.600          C  
ATOM   2109  C   TRP A 131      -2.901   0.860  12.352  1.00  0.570          C  
ATOM   2110  O   TRP A 131      -2.830  -0.350  12.569  1.00  0.730          O  
ATOM   2111  CB  TRP A 131      -0.876   1.227  10.888  1.00  0.800          C  
ATOM   2112  CG  TRP A 131      -0.001   2.288  10.373  1.00  0.800          C  
ATOM   2113  CD1 TRP A 131       1.256   2.575  10.763  1.00  0.800          C  
ATOM   2114  CD2 TRP A 131      -0.330   3.237   9.342  1.00  0.800          C  
ATOM   2115  NE1 TRP A 131       1.726   3.654  10.069  1.00  0.800          N  
ATOM   2116  CE2 TRP A 131       0.761   4.072   9.196  1.00  0.800          C  
ATOM   2117  CE3 TRP A 131      -1.445   3.440   8.554  1.00  0.800          C  
ATOM   2118  CZ2 TRP A 131       0.760   5.120   8.290  1.00  0.800          C  
ATOM   2119  CZ3 TRP A 131      -1.442   4.458   7.642  1.00  0.800          C  
ATOM   2120  CH2 TRP A 131      -0.378   5.285   7.511  1.00  0.800          C  
ATOM   2121  H   TRP A 131      -0.234   0.897  13.527  1.00  0.590          H  
ATOM   2122  HA  TRP A 131      -1.977   2.715  11.881  1.00  0.720          H  
ATOM   2123 1HB  TRP A 131      -0.248   0.418  11.189  1.00  0.960          H  
ATOM   2124 2HB  TRP A 131      -1.543   0.878  10.133  1.00  0.960          H  
ATOM   2125  HD1 TRP A 131       1.806   2.038  11.531  1.00  0.960          H  
ATOM   2126  HE1 TRP A 131       2.634   4.065  10.201  1.00  0.960          H  
ATOM   2127  HE3 TRP A 131      -2.303   2.799   8.655  1.00  0.960          H  
ATOM   2128  HZ2 TRP A 131       1.605   5.788   8.167  1.00  0.960          H  
ATOM   2129  HZ3 TRP A 131      -2.316   4.587   7.035  1.00  0.960          H  
ATOM   2130  HH2 TRP A 131      -0.416   6.090   6.776  1.00  0.960          H  
ATOM   2131  N   ASP A 132      -4.045   1.547  12.372  1.00  0.420          N  
ATOM   2132  CA  ASP A 132      -5.362   0.992  12.663  1.00  0.410          C  
ATOM   2133  C   ASP A 132      -5.755   0.026  11.604  1.00  0.360          C  
ATOM   2134  O   ASP A 132      -5.547   0.331  10.437  1.00  0.440          O  
ATOM   2135  CB  ASP A 132      -6.435   2.089  12.672  1.00  0.580          C  
ATOM   2136  CG  ASP A 132      -7.800   1.665  13.247  1.00  0.580          C  
ATOM   2137  OD1 ASP A 132      -7.952   1.664  14.452  1.00  0.580          O  
ATOM   2138  OD2 ASP A 132      -8.685   1.404  12.478  1.00  0.580          O  
ATOM   2139  H   ASP A 132      -4.005   2.539  12.137  1.00  0.500          H  
ATOM   2140  HA  ASP A 132      -5.325   0.488  13.612  1.00  0.490          H  
ATOM   2141 1HB  ASP A 132      -6.082   2.927  13.170  1.00  0.690          H  
ATOM   2142 2HB  ASP A 132      -6.605   2.406  11.645  1.00  0.690          H  
ATOM   2143  N   ILE A 133      -6.358  -1.094  11.959  1.00  0.410          N  
ATOM   2144  CA  ILE A 133      -6.872  -1.956  10.916  1.00  0.440          C  
ATOM   2145  C   ILE A 133      -8.336  -1.629  10.715  1.00  0.440          C  
ATOM   2146  O   ILE A 133      -9.189  -1.874  11.570  1.00  0.580          O  
ATOM   2147  CB  ILE A 133      -6.558  -3.438  11.179  1.00  0.600          C  
ATOM   2148  CG1 ILE A 133      -4.965  -3.564  11.183  1.00  0.600          C  
ATOM   2149  CG2 ILE A 133      -7.267  -4.330  10.135  1.00  0.600          C  
ATOM   2150  CD1 ILE A 133      -4.374  -4.885  11.589  1.00  0.600          C  
ATOM   2151  H   ILE A 133      -6.492  -1.317  12.943  1.00  0.490          H  
ATOM   2152  HA  ILE A 133      -6.385  -1.715   9.981  1.00  0.530          H  
ATOM   2153  HB  ILE A 133      -6.905  -3.714  12.164  1.00  0.720          H  
ATOM   2154 1HG1 ILE A 133      -4.618  -3.340  10.195  1.00  0.720          H  
ATOM   2155 2HG1 ILE A 133      -4.564  -2.805  11.861  1.00  0.720          H  
ATOM   2156 1HG2 ILE A 133      -7.044  -5.375  10.313  1.00  0.720          H  
ATOM   2157 2HG2 ILE A 133      -8.344  -4.187  10.198  1.00  0.720          H  
ATOM   2158 3HG2 ILE A 133      -6.939  -4.054   9.135  1.00  0.720          H  
ATOM   2159 1HD1 ILE A 133      -3.283  -4.822  11.544  1.00  0.720          H  
ATOM   2160 2HD1 ILE A 133      -4.669  -5.090  12.575  1.00  0.720          H  
ATOM   2161 3HD1 ILE A 133      -4.715  -5.678  10.929  1.00  0.720          H  
ATOM   2162  N   VAL A 134      -8.582  -1.040   9.549  1.00  0.380          N  
ATOM   2163  CA  VAL A 134      -9.850  -0.479   9.126  1.00  0.410          C  
ATOM   2164  C   VAL A 134     -10.705  -1.552   8.510  1.00  0.380          C  
ATOM   2165  O   VAL A 134     -11.896  -1.664   8.814  1.00  0.440          O  
ATOM   2166  CB  VAL A 134      -9.603   0.661   8.115  1.00  0.560          C  
ATOM   2167  CG1 VAL A 134     -10.919   1.197   7.560  1.00  0.560          C  
ATOM   2168  CG2 VAL A 134      -8.794   1.779   8.805  1.00  0.560          C  
ATOM   2169  H   VAL A 134      -7.807  -0.988   8.886  1.00  0.460          H  
ATOM   2170  HA  VAL A 134     -10.356  -0.072  10.002  1.00  0.490          H  
ATOM   2171  HB  VAL A 134      -9.039   0.273   7.291  1.00  0.670          H  
ATOM   2172 1HG1 VAL A 134     -10.712   1.989   6.844  1.00  0.670          H  
ATOM   2173 2HG1 VAL A 134     -11.474   0.407   7.063  1.00  0.670          H  
ATOM   2174 3HG1 VAL A 134     -11.519   1.594   8.381  1.00  0.670          H  
ATOM   2175 1HG2 VAL A 134      -8.592   2.580   8.096  1.00  0.670          H  
ATOM   2176 2HG2 VAL A 134      -9.363   2.174   9.652  1.00  0.670          H  
ATOM   2177 3HG2 VAL A 134      -7.850   1.380   9.175  1.00  0.670          H  
ATOM   2178  N   ASN A 135     -10.099  -2.320   7.618  1.00  0.340          N  
ATOM   2179  CA  ASN A 135     -10.825  -3.385   6.959  1.00  0.390          C  
ATOM   2180  C   ASN A 135      -9.860  -4.474   6.500  1.00  0.360          C  
ATOM   2181  O   ASN A 135      -8.633  -4.311   6.591  1.00  0.420          O  
ATOM   2182  CB  ASN A 135     -11.574  -2.797   5.761  1.00  0.530          C  
ATOM   2183  CG  ASN A 135     -12.846  -3.504   5.417  1.00  0.530          C  
ATOM   2184  OD1 ASN A 135     -12.987  -4.699   5.698  1.00  0.530          O  
ATOM   2185  ND2 ASN A 135     -13.770  -2.796   4.816  1.00  0.530          N  
ATOM   2186  H   ASN A 135      -9.109  -2.151   7.430  1.00  0.410          H  
ATOM   2187  HA  ASN A 135     -11.544  -3.818   7.649  1.00  0.470          H  
ATOM   2188 1HB  ASN A 135     -11.798  -1.751   5.951  1.00  0.630          H  
ATOM   2189 2HB  ASN A 135     -10.923  -2.831   4.887  1.00  0.630          H  
ATOM   2190 1HD2 ASN A 135     -14.641  -3.222   4.565  1.00  0.630          H  
ATOM   2191 2HD2 ASN A 135     -13.610  -1.830   4.612  1.00  0.630          H  
ATOM   2192  N   GLU A 136     -10.430  -5.537   5.925  1.00  0.470          N  
ATOM   2193  CA  GLU A 136      -9.690  -6.628   5.297  1.00  0.380          C  
ATOM   2194  C   GLU A 136     -10.558  -7.309   4.230  1.00  0.410          C  
ATOM   2195  O   GLU A 136     -11.728  -7.610   4.478  1.00  0.490          O  
ATOM   2196  CB  GLU A 136      -9.227  -7.709   6.296  1.00  0.570          C  
ATOM   2197  CG  GLU A 136      -8.208  -7.278   7.388  1.00  0.570          C  
ATOM   2198  CD  GLU A 136      -7.681  -8.439   8.230  1.00  0.570          C  
ATOM   2199  OE1 GLU A 136      -8.376  -8.930   9.146  1.00  0.570          O  
ATOM   2200  OE2 GLU A 136      -6.572  -8.867   7.908  1.00  0.570          O  
ATOM   2201  H   GLU A 136     -11.447  -5.569   5.914  1.00  0.560          H  
ATOM   2202  HA  GLU A 136      -8.817  -6.208   4.817  1.00  0.460          H  
ATOM   2203 1HB  GLU A 136     -10.093  -8.150   6.773  1.00  0.680          H  
ATOM   2204 2HB  GLU A 136      -8.741  -8.503   5.723  1.00  0.680          H  
ATOM   2205 1HG  GLU A 136      -7.375  -6.818   6.881  1.00  0.680          H  
ATOM   2206 2HG  GLU A 136      -8.652  -6.538   8.044  1.00  0.680          H  
ATOM   2207  N   THR A 137      -9.977  -7.611   3.071  1.00  0.410          N  
ATOM   2208  CA  THR A 137     -10.719  -8.365   2.047  1.00  0.480          C  
ATOM   2209  C   THR A 137      -9.925  -9.568   1.565  1.00  0.410          C  
ATOM   2210  O   THR A 137      -8.791  -9.446   1.110  1.00  0.390          O  
ATOM   2211  CB  THR A 137     -11.121  -7.488   0.846  1.00  0.640          C  
ATOM   2212  OG1 THR A 137     -11.948  -6.417   1.296  1.00  0.640          O  
ATOM   2213  CG2 THR A 137     -11.914  -8.324  -0.164  1.00  0.640          C  
ATOM   2214  H   THR A 137      -9.006  -7.315   2.931  1.00  0.490          H  
ATOM   2215  HA  THR A 137     -11.640  -8.741   2.493  1.00  0.580          H  
ATOM   2216  HB  THR A 137     -10.231  -7.079   0.376  1.00  0.770          H  
ATOM   2217  HG1 THR A 137     -11.434  -5.855   1.880  1.00  0.770          H  
ATOM   2218 1HG2 THR A 137     -12.216  -7.700  -0.995  1.00  0.770          H  
ATOM   2219 2HG2 THR A 137     -11.311  -9.149  -0.544  1.00  0.770          H  
ATOM   2220 3HG2 THR A 137     -12.805  -8.722   0.318  1.00  0.770          H  
ATOM   2221  N   LEU A 138     -10.524 -10.744   1.628  1.00  0.410          N  
ATOM   2222  CA  LEU A 138      -9.803 -11.948   1.245  1.00  0.450          C  
ATOM   2223  C   LEU A 138      -9.990 -12.207  -0.254  1.00  0.520          C  
ATOM   2224  O   LEU A 138     -11.126 -12.371  -0.701  1.00  0.640          O  
ATOM   2225  CB  LEU A 138     -10.330 -13.098   2.106  1.00  0.610          C  
ATOM   2226  CG  LEU A 138      -9.637 -14.436   2.025  1.00  0.610          C  
ATOM   2227  CD1 LEU A 138      -8.199 -14.302   2.567  1.00  0.610          C  
ATOM   2228  CD2 LEU A 138     -10.367 -15.396   2.863  1.00  0.610          C  
ATOM   2229  H   LEU A 138     -11.472 -10.806   1.975  1.00  0.490          H  
ATOM   2230  HA  LEU A 138      -8.767 -11.806   1.450  1.00  0.540          H  
ATOM   2231 1HB  LEU A 138     -10.291 -12.786   3.131  1.00  0.740          H  
ATOM   2232 2HB  LEU A 138     -11.377 -13.260   1.847  1.00  0.740          H  
ATOM   2233  HG  LEU A 138      -9.620 -14.788   0.997  1.00  0.740          H  
ATOM   2234 1HD1 LEU A 138      -7.708 -15.250   2.562  1.00  0.740          H  
ATOM   2235 2HD1 LEU A 138      -7.632 -13.619   1.960  1.00  0.740          H  
ATOM   2236 3HD1 LEU A 138      -8.231 -13.944   3.595  1.00  0.740          H  
ATOM   2237 1HD2 LEU A 138      -9.867 -16.362   2.817  1.00  0.740          H  
ATOM   2238 2HD2 LEU A 138     -10.360 -15.032   3.854  1.00  0.740          H  
ATOM   2239 3HD2 LEU A 138     -11.383 -15.485   2.517  1.00  0.740          H  
ATOM   2240  N   VAL A 139      -8.897 -12.237  -1.045  1.00  0.500          N  
ATOM   2241  CA  VAL A 139      -9.058 -12.405  -2.483  1.00  0.580          C  
ATOM   2242  C   VAL A 139      -8.621 -13.774  -2.989  1.00  0.650          C  
ATOM   2243  O   VAL A 139      -7.461 -14.163  -2.841  1.00  0.630          O  
ATOM   2244  CB  VAL A 139      -8.219 -11.335  -3.227  1.00  0.780          C  
ATOM   2245  CG1 VAL A 139      -8.362 -11.497  -4.778  1.00  0.780          C  
ATOM   2246  CG2 VAL A 139      -8.643  -9.944  -2.758  1.00  0.780          C  
ATOM   2247  H   VAL A 139      -7.948 -12.096  -0.690  1.00  0.600          H  
ATOM   2248  HA  VAL A 139     -10.109 -12.261  -2.731  1.00  0.700          H  
ATOM   2249  HB  VAL A 139      -7.166 -11.480  -2.985  1.00  0.940          H  
ATOM   2250 1HG1 VAL A 139      -7.752 -10.748  -5.274  1.00  0.940          H  
ATOM   2251 2HG1 VAL A 139      -8.026 -12.486  -5.093  1.00  0.940          H  
ATOM   2252 3HG1 VAL A 139      -9.404 -11.362  -5.063  1.00  0.940          H  
ATOM   2253 1HG2 VAL A 139      -8.035  -9.198  -3.262  1.00  0.940          H  
ATOM   2254 2HG2 VAL A 139      -9.694  -9.785  -2.994  1.00  0.940          H  
ATOM   2255 3HG2 VAL A 139      -8.499  -9.852  -1.680  1.00  0.940          H  
ATOM   2256  N   GLN A 140      -9.554 -14.493  -3.616  1.00  0.760          N  
ATOM   2257  CA  GLN A 140      -9.272 -15.815  -4.171  1.00  0.840          C  
ATOM   2258  C   GLN A 140      -9.175 -15.717  -5.693  1.00  1.000          C  
ATOM   2259  O   GLN A 140     -10.140 -15.320  -6.353  1.00  1.130          O  
ATOM   2260  CB  GLN A 140     -10.342 -16.830  -3.752  1.00  1.140          C  
ATOM   2261  CG  GLN A 140     -10.087 -18.243  -4.266  1.00  1.140          C  
ATOM   2262  CD  GLN A 140     -11.062 -19.256  -3.701  1.00  1.140          C  
ATOM   2263  OE1 GLN A 140     -11.138 -19.454  -2.483  1.00  1.140          O  
ATOM   2264  NE2 GLN A 140     -11.812 -19.906  -4.576  1.00  1.140          N  
ATOM   2265  H   GLN A 140     -10.485 -14.104  -3.698  1.00  0.910          H  
ATOM   2266  HA  GLN A 140      -8.314 -16.156  -3.793  1.00  1.010          H  
ATOM   2267 1HB  GLN A 140     -10.412 -16.861  -2.666  1.00  1.370          H  
ATOM   2268 2HB  GLN A 140     -11.311 -16.511  -4.129  1.00  1.370          H  
ATOM   2269 1HG  GLN A 140     -10.198 -18.246  -5.348  1.00  1.370          H  
ATOM   2270 2HG  GLN A 140      -9.073 -18.547  -3.999  1.00  1.370          H  
ATOM   2271 1HE2 GLN A 140     -12.474 -20.593  -4.262  1.00  1.370          H  
ATOM   2272 2HE2 GLN A 140     -11.718 -19.726  -5.559  1.00  1.370          H  
ATOM   2273  N   ASP A 141      -8.022 -16.088  -6.250  1.00  1.020          N  
ATOM   2274  CA  ASP A 141      -7.781 -15.940  -7.690  1.00  1.230          C  
ATOM   2275  C   ASP A 141      -6.962 -17.128  -8.209  1.00  1.220          C  
ATOM   2276  O   ASP A 141      -5.832 -17.360  -7.773  1.00  1.160          O  
ATOM   2277  CB  ASP A 141      -7.068 -14.611  -7.991  1.00  1.640          C  
ATOM   2278  CG  ASP A 141      -7.021 -14.273  -9.507  1.00  1.640          C  
ATOM   2279  OD1 ASP A 141      -7.486 -15.088 -10.282  1.00  1.640          O  
ATOM   2280  OD2 ASP A 141      -6.550 -13.200  -9.871  1.00  1.640          O  
ATOM   2281  H   ASP A 141      -7.280 -16.435  -5.632  1.00  1.220          H  
ATOM   2282  HA  ASP A 141      -8.739 -15.937  -8.207  1.00  1.480          H  
ATOM   2283 1HB  ASP A 141      -7.573 -13.808  -7.460  1.00  1.970          H  
ATOM   2284 2HB  ASP A 141      -6.048 -14.659  -7.609  1.00  1.970          H  
ATOM   2285  N   ARG A 142      -7.576 -17.937  -9.079  1.00  1.300          N  
ATOM   2286  CA  ARG A 142      -6.974 -19.170  -9.606  1.00  1.300          C  
ATOM   2287  C   ARG A 142      -6.607 -20.101  -8.463  1.00  1.200          C  
ATOM   2288  O   ARG A 142      -5.572 -20.762  -8.487  1.00  1.220          O  
ATOM   2289  CB  ARG A 142      -5.723 -18.892 -10.456  1.00  1.820          C  
ATOM   2290  CG  ARG A 142      -5.963 -18.561 -11.934  1.00  1.820          C  
ATOM   2291  CD  ARG A 142      -6.477 -17.187 -12.141  1.00  1.820          C  
ATOM   2292  NE  ARG A 142      -6.552 -16.847 -13.561  1.00  1.820          N  
ATOM   2293  CZ  ARG A 142      -7.021 -15.679 -14.060  1.00  1.820          C  
ATOM   2294  NH1 ARG A 142      -7.454 -14.726 -13.250  1.00  1.820          N  
ATOM   2295  NH2 ARG A 142      -7.042 -15.495 -15.377  1.00  1.820          N  
ATOM   2296  H   ARG A 142      -8.490 -17.656  -9.407  1.00  1.560          H  
ATOM   2297  HA  ARG A 142      -7.710 -19.673 -10.234  1.00  1.560          H  
ATOM   2298 1HB  ARG A 142      -5.158 -18.065 -10.037  1.00  2.180          H  
ATOM   2299 2HB  ARG A 142      -5.070 -19.760 -10.440  1.00  2.180          H  
ATOM   2300 1HG  ARG A 142      -5.025 -18.651 -12.477  1.00  2.180          H  
ATOM   2301 2HG  ARG A 142      -6.689 -19.258 -12.347  1.00  2.180          H  
ATOM   2302 1HD  ARG A 142      -7.476 -17.112 -11.726  1.00  2.180          H  
ATOM   2303 2HD  ARG A 142      -5.819 -16.471 -11.645  1.00  2.180          H  
ATOM   2304  HE  ARG A 142      -6.232 -17.542 -14.219  1.00  2.180          H  
ATOM   2305 1HH1 ARG A 142      -7.435 -14.860 -12.218  1.00  2.180          H  
ATOM   2306 2HH1 ARG A 142      -7.800 -13.857 -13.623  1.00  2.180          H  
ATOM   2307 1HH2 ARG A 142      -6.711 -16.224 -15.995  1.00  2.180          H  
ATOM   2308 2HH2 ARG A 142      -7.388 -14.630 -15.764  1.00  2.180          H  
ATOM   2309  N   GLU A 143      -7.495 -20.153  -7.476  1.00  1.170          N  
ATOM   2310  CA  GLU A 143      -7.389 -20.963  -6.268  1.00  1.170          C  
ATOM   2311  C   GLU A 143      -6.283 -20.559  -5.289  1.00  1.080          C  
ATOM   2312  O   GLU A 143      -6.077 -21.248  -4.288  1.00  1.160          O  
ATOM   2313  CB  GLU A 143      -7.233 -22.446  -6.630  1.00  1.640          C  
ATOM   2314  CG  GLU A 143      -8.372 -22.995  -7.471  1.00  1.640          C  
ATOM   2315  CD  GLU A 143      -9.658 -23.030  -6.707  1.00  1.640          C  
ATOM   2316  OE1 GLU A 143      -9.629 -23.409  -5.552  1.00  1.640          O  
ATOM   2317  OE2 GLU A 143     -10.657 -22.638  -7.242  1.00  1.640          O  
ATOM   2318  H   GLU A 143      -8.327 -19.589  -7.578  1.00  1.400          H  
ATOM   2319  HA  GLU A 143      -8.334 -20.862  -5.733  1.00  1.400          H  
ATOM   2320 1HB  GLU A 143      -6.298 -22.623  -7.149  1.00  1.970          H  
ATOM   2321 2HB  GLU A 143      -7.195 -23.032  -5.715  1.00  1.970          H  
ATOM   2322 1HG  GLU A 143      -8.502 -22.383  -8.359  1.00  1.970          H  
ATOM   2323 2HG  GLU A 143      -8.116 -24.002  -7.794  1.00  1.970          H  
ATOM   2324  N   PHE A 144      -5.630 -19.421  -5.504  1.00  0.990          N  
ATOM   2325  CA  PHE A 144      -4.664 -18.946  -4.529  1.00  0.930          C  
ATOM   2326  C   PHE A 144      -5.351 -17.890  -3.700  1.00  0.790          C  
ATOM   2327  O   PHE A 144      -6.139 -17.105  -4.232  1.00  0.790          O  
ATOM   2328  CB  PHE A 144      -3.448 -18.336  -5.203  1.00  1.330          C  
ATOM   2329  CG  PHE A 144      -2.599 -19.298  -5.923  1.00  1.330          C  
ATOM   2330  CD1 PHE A 144      -2.857 -19.605  -7.240  1.00  1.330          C  
ATOM   2331  CD2 PHE A 144      -1.517 -19.895  -5.293  1.00  1.330          C  
ATOM   2332  CE1 PHE A 144      -2.066 -20.497  -7.921  1.00  1.330          C  
ATOM   2333  CE2 PHE A 144      -0.717 -20.787  -5.972  1.00  1.330          C  
ATOM   2334  CZ  PHE A 144      -0.993 -21.090  -7.290  1.00  1.330          C  
ATOM   2335  H   PHE A 144      -5.780 -18.881  -6.358  1.00  1.190          H  
ATOM   2336  HA  PHE A 144      -4.354 -19.767  -3.884  1.00  1.120          H  
ATOM   2337 1HB  PHE A 144      -3.773 -17.567  -5.909  1.00  1.590          H  
ATOM   2338 2HB  PHE A 144      -2.847 -17.869  -4.445  1.00  1.590          H  
ATOM   2339  HD1 PHE A 144      -3.709 -19.139  -7.746  1.00  1.590          H  
ATOM   2340  HD2 PHE A 144      -1.300 -19.653  -4.251  1.00  1.590          H  
ATOM   2341  HE1 PHE A 144      -2.294 -20.731  -8.960  1.00  1.590          H  
ATOM   2342  HE2 PHE A 144       0.132 -21.254  -5.471  1.00  1.590          H  
ATOM   2343  HZ  PHE A 144      -0.365 -21.796  -7.831  1.00  1.590          H  
ATOM   2344  N   ILE A 145      -5.082 -17.841  -2.401  1.00  0.770          N  
ATOM   2345  CA  ILE A 145      -5.763 -16.821  -1.620  1.00  0.680          C  
ATOM   2346  C   ILE A 145      -4.809 -15.871  -0.914  1.00  0.630          C  
ATOM   2347  O   ILE A 145      -3.954 -16.299  -0.133  1.00  0.820          O  
ATOM   2348  CB  ILE A 145      -6.693 -17.459  -0.574  1.00  0.990          C  
ATOM   2349  CG1 ILE A 145      -7.731 -18.387  -1.238  1.00  0.990          C  
ATOM   2350  CG2 ILE A 145      -7.423 -16.342   0.090  1.00  0.990          C  
ATOM   2351  CD1 ILE A 145      -8.537 -19.253  -0.262  1.00  0.990          C  
ATOM   2352  H   ILE A 145      -4.431 -18.486  -1.972  1.00  0.920          H  
ATOM   2353  HA  ILE A 145      -6.371 -16.222  -2.285  1.00  0.820          H  
ATOM   2354  HB  ILE A 145      -6.126 -18.032   0.154  1.00  1.190          H  
ATOM   2355 1HG1 ILE A 145      -8.415 -17.783  -1.796  1.00  1.190          H  
ATOM   2356 2HG1 ILE A 145      -7.223 -19.060  -1.923  1.00  1.190          H  
ATOM   2357 1HG2 ILE A 145      -8.097 -16.726   0.819  1.00  1.190          H  
ATOM   2358 2HG2 ILE A 145      -6.722 -15.682   0.576  1.00  1.190          H  
ATOM   2359 3HG2 ILE A 145      -7.990 -15.781  -0.656  1.00  1.190          H  
ATOM   2360 1HD1 ILE A 145      -9.227 -19.862  -0.829  1.00  1.190          H  
ATOM   2361 2HD1 ILE A 145      -7.858 -19.899   0.294  1.00  1.190          H  
ATOM   2362 3HD1 ILE A 145      -9.107 -18.649   0.435  1.00  1.190          H  
ATOM   2363  N   TYR A 146      -4.980 -14.574  -1.179  1.00  0.540          N  
ATOM   2364  CA  TYR A 146      -4.153 -13.571  -0.530  1.00  0.690          C  
ATOM   2365  C   TYR A 146      -5.049 -12.385  -0.059  1.00  0.560          C  
ATOM   2366  O   TYR A 146      -5.685 -11.748  -0.898  1.00  0.540          O  
ATOM   2367  CB  TYR A 146      -3.120 -13.040  -1.524  1.00  0.910          C  
ATOM   2368  CG  TYR A 146      -2.254 -14.042  -2.239  1.00  0.910          C  
ATOM   2369  CD1 TYR A 146      -2.640 -14.450  -3.507  1.00  0.910          C  
ATOM   2370  CD2 TYR A 146      -1.103 -14.537  -1.681  1.00  0.910          C  
ATOM   2371  CE1 TYR A 146      -1.872 -15.330  -4.216  1.00  0.910          C  
ATOM   2372  CE2 TYR A 146      -0.330 -15.438  -2.396  1.00  0.910          C  
ATOM   2373  CZ  TYR A 146      -0.711 -15.827  -3.661  1.00  0.910          C  
ATOM   2374  OH  TYR A 146       0.068 -16.712  -4.382  1.00  0.910          O  
ATOM   2375  H   TYR A 146      -5.724 -14.315  -1.839  1.00  0.650          H  
ATOM   2376  HA  TYR A 146      -3.641 -14.035   0.303  1.00  0.830          H  
ATOM   2377 1HB  TYR A 146      -3.640 -12.475  -2.291  1.00  1.090          H  
ATOM   2378 2HB  TYR A 146      -2.456 -12.361  -1.000  1.00  1.090          H  
ATOM   2379  HD1 TYR A 146      -3.555 -14.054  -3.948  1.00  1.090          H  
ATOM   2380  HD2 TYR A 146      -0.795 -14.220  -0.685  1.00  1.090          H  
ATOM   2381  HE1 TYR A 146      -2.177 -15.632  -5.215  1.00  1.090          H  
ATOM   2382  HE2 TYR A 146       0.588 -15.830  -1.961  1.00  1.090          H  
ATOM   2383  HH  TYR A 146      -0.293 -16.818  -5.268  1.00  1.090          H  
ATOM   2384  N   PRO A 147      -5.173 -12.071   1.240  1.00  0.540          N  
ATOM   2385  CA  PRO A 147      -5.962 -10.952   1.754  1.00  0.430          C  
ATOM   2386  C   PRO A 147      -5.332  -9.580   1.622  1.00  0.370          C  
ATOM   2387  O   PRO A 147      -4.145  -9.444   1.863  1.00  0.440          O  
ATOM   2388  CB  PRO A 147      -6.133 -11.339   3.222  1.00  0.650          C  
ATOM   2389  CG  PRO A 147      -4.904 -12.174   3.538  1.00  0.650          C  
ATOM   2390  CD  PRO A 147      -4.560 -12.903   2.261  1.00  0.650          C  
ATOM   2391  HA  PRO A 147      -6.904 -10.938   1.219  1.00  0.520          H  
ATOM   2392 1HB  PRO A 147      -6.187 -10.421   3.833  1.00  0.770          H  
ATOM   2393 2HB  PRO A 147      -7.072 -11.854   3.370  1.00  0.770          H  
ATOM   2394 1HG  PRO A 147      -4.088 -11.551   3.857  1.00  0.770          H  
ATOM   2395 2HG  PRO A 147      -5.118 -12.867   4.373  1.00  0.770          H  
ATOM   2396 1HD  PRO A 147      -3.465 -12.917   2.157  1.00  0.770          H  
ATOM   2397 2HD  PRO A 147      -5.011 -13.897   2.241  1.00  0.770          H  
ATOM   2398  N   ILE A 148      -6.160  -8.563   1.427  1.00  0.320          N  
ATOM   2399  CA  ILE A 148      -5.756  -7.162   1.420  1.00  0.300          C  
ATOM   2400  C   ILE A 148      -6.066  -6.466   2.718  1.00  0.310          C  
ATOM   2401  O   ILE A 148      -7.201  -6.490   3.200  1.00  0.430          O  
ATOM   2402  CB  ILE A 148      -6.389  -6.366   0.268  1.00  0.430          C  
ATOM   2403  CG1 ILE A 148      -5.885  -6.913  -1.035  1.00  0.430          C  
ATOM   2404  CG2 ILE A 148      -6.047  -4.858   0.416  1.00  0.430          C  
ATOM   2405  CD1 ILE A 148      -6.627  -6.464  -2.220  1.00  0.430          C  
ATOM   2406  H   ILE A 148      -7.131  -8.791   1.233  1.00  0.380          H  
ATOM   2407  HA  ILE A 148      -4.684  -7.143   1.277  1.00  0.360          H  
ATOM   2408  HB  ILE A 148      -7.469  -6.500   0.283  1.00  0.510          H  
ATOM   2409 1HG1 ILE A 148      -4.860  -6.602  -1.144  1.00  0.510          H  
ATOM   2410 2HG1 ILE A 148      -5.917  -7.999  -1.004  1.00  0.510          H  
ATOM   2411 1HG2 ILE A 148      -6.481  -4.310  -0.380  1.00  0.510          H  
ATOM   2412 2HG2 ILE A 148      -6.433  -4.457   1.351  1.00  0.510          H  
ATOM   2413 3HG2 ILE A 148      -4.980  -4.720   0.391  1.00  0.510          H  
ATOM   2414 1HD1 ILE A 148      -6.202  -6.893  -3.126  1.00  0.510          H  
ATOM   2415 2HD1 ILE A 148      -7.596  -6.811  -2.094  1.00  0.510          H  
ATOM   2416 3HD1 ILE A 148      -6.630  -5.404  -2.317  1.00  0.510          H  
ATOM   2417  N   LEU A 149      -5.044  -5.852   3.287  1.00  0.230          N  
ATOM   2418  CA  LEU A 149      -5.163  -5.156   4.554  1.00  0.310          C  
ATOM   2419  C   LEU A 149      -5.364  -3.647   4.344  1.00  0.240          C  
ATOM   2420  O   LEU A 149      -4.680  -3.023   3.529  1.00  0.230          O  
ATOM   2421  CB  LEU A 149      -3.898  -5.439   5.390  1.00  0.400          C  
ATOM   2422  CG  LEU A 149      -3.808  -4.804   6.771  1.00  0.400          C  
ATOM   2423  CD1 LEU A 149      -4.850  -5.387   7.671  1.00  0.400          C  
ATOM   2424  CD2 LEU A 149      -2.445  -5.030   7.377  1.00  0.400          C  
ATOM   2425  H   LEU A 149      -4.150  -5.863   2.785  1.00  0.280          H  
ATOM   2426  HA  LEU A 149      -6.037  -5.548   5.072  1.00  0.370          H  
ATOM   2427 1HB  LEU A 149      -3.834  -6.499   5.522  1.00  0.480          H  
ATOM   2428 2HB  LEU A 149      -3.033  -5.118   4.821  1.00  0.480          H  
ATOM   2429  HG  LEU A 149      -3.982  -3.767   6.679  1.00  0.480          H  
ATOM   2430 1HD1 LEU A 149      -4.771  -4.928   8.624  1.00  0.480          H  
ATOM   2431 2HD1 LEU A 149      -5.839  -5.203   7.275  1.00  0.480          H  
ATOM   2432 3HD1 LEU A 149      -4.699  -6.465   7.776  1.00  0.480          H  
ATOM   2433 1HD2 LEU A 149      -2.431  -4.554   8.350  1.00  0.480          H  
ATOM   2434 2HD2 LEU A 149      -2.260  -6.089   7.499  1.00  0.480          H  
ATOM   2435 3HD2 LEU A 149      -1.676  -4.593   6.736  1.00  0.480          H  
ATOM   2436  N   VAL A 150      -6.339  -3.056   5.041  1.00  0.290          N  
ATOM   2437  CA  VAL A 150      -6.588  -1.620   4.916  1.00  0.290          C  
ATOM   2438  C   VAL A 150      -6.338  -0.951   6.250  1.00  0.310          C  
ATOM   2439  O   VAL A 150      -6.994  -1.298   7.245  1.00  0.340          O  
ATOM   2440  CB  VAL A 150      -8.033  -1.377   4.482  1.00  0.410          C  
ATOM   2441  CG1 VAL A 150      -8.309   0.096   4.346  1.00  0.410          C  
ATOM   2442  CG2 VAL A 150      -8.265  -2.077   3.211  1.00  0.410          C  
ATOM   2443  H   VAL A 150      -6.938  -3.604   5.670  1.00  0.350          H  
ATOM   2444  HA  VAL A 150      -5.908  -1.195   4.176  1.00  0.350          H  
ATOM   2445  HB  VAL A 150      -8.701  -1.763   5.237  1.00  0.490          H  
ATOM   2446 1HG1 VAL A 150      -9.344   0.250   4.038  1.00  0.490          H  
ATOM   2447 2HG1 VAL A 150      -8.136   0.616   5.278  1.00  0.490          H  
ATOM   2448 3HG1 VAL A 150      -7.648   0.483   3.595  1.00  0.490          H  
ATOM   2449 1HG2 VAL A 150      -9.269  -1.908   2.926  1.00  0.490          H  
ATOM   2450 2HG2 VAL A 150      -7.598  -1.688   2.461  1.00  0.490          H  
ATOM   2451 3HG2 VAL A 150      -8.094  -3.147   3.333  1.00  0.490          H  
ATOM   2452  N   ILE A 151      -5.415   0.021   6.251  1.00  0.310          N  
ATOM   2453  CA  ILE A 151      -5.024   0.706   7.481  1.00  0.370          C  
ATOM   2454  C   ILE A 151      -5.017   2.241   7.503  1.00  0.320          C  
ATOM   2455  O   ILE A 151      -4.860   2.903   6.470  1.00  0.370          O  
ATOM   2456  CB  ILE A 151      -3.649   0.172   7.918  1.00  0.490          C  
ATOM   2457  CG1 ILE A 151      -2.607   0.444   6.804  1.00  0.490          C  
ATOM   2458  CG2 ILE A 151      -3.751  -1.271   8.241  1.00  0.490          C  
ATOM   2459  CD1 ILE A 151      -1.182   0.106   7.145  1.00  0.490          C  
ATOM   2460  H   ILE A 151      -4.976   0.257   5.353  1.00  0.370          H  
ATOM   2461  HA  ILE A 151      -5.749   0.399   8.214  1.00  0.440          H  
ATOM   2462  HB  ILE A 151      -3.341   0.702   8.807  1.00  0.590          H  
ATOM   2463 1HG1 ILE A 151      -2.888  -0.142   5.931  1.00  0.590          H  
ATOM   2464 2HG1 ILE A 151      -2.648   1.495   6.537  1.00  0.590          H  
ATOM   2465 1HG2 ILE A 151      -2.842  -1.648   8.577  1.00  0.590          H  
ATOM   2466 2HG2 ILE A 151      -4.468  -1.396   9.006  1.00  0.590          H  
ATOM   2467 3HG2 ILE A 151      -4.053  -1.791   7.378  1.00  0.590          H  
ATOM   2468 1HD1 ILE A 151      -0.541   0.303   6.320  1.00  0.590          H  
ATOM   2469 2HD1 ILE A 151      -0.865   0.688   7.978  1.00  0.590          H  
ATOM   2470 3HD1 ILE A 151      -1.101  -0.927   7.370  1.00  0.590          H  
ATOM   2471  N   GLU A 152      -5.080   2.788   8.731  1.00  0.300          N  
ATOM   2472  CA  GLU A 152      -5.060   4.247   8.973  1.00  0.320          C  
ATOM   2473  C   GLU A 152      -4.188   4.703  10.160  1.00  0.320          C  
ATOM   2474  O   GLU A 152      -4.163   4.096  11.232  1.00  0.380          O  
ATOM   2475  CB  GLU A 152      -6.491   4.771   9.165  1.00  0.440          C  
ATOM   2476  CG  GLU A 152      -6.586   6.283   9.379  1.00  0.440          C  
ATOM   2477  CD  GLU A 152      -7.984   6.797   9.435  1.00  0.440          C  
ATOM   2478  OE1 GLU A 152      -8.784   6.256  10.153  1.00  0.440          O  
ATOM   2479  OE2 GLU A 152      -8.268   7.745   8.729  1.00  0.440          O  
ATOM   2480  H   GLU A 152      -5.197   2.126   9.506  1.00  0.360          H  
ATOM   2481  HA  GLU A 152      -4.660   4.720   8.081  1.00  0.380          H  
ATOM   2482 1HB  GLU A 152      -7.087   4.524   8.288  1.00  0.530          H  
ATOM   2483 2HB  GLU A 152      -6.948   4.280  10.022  1.00  0.530          H  
ATOM   2484 1HG  GLU A 152      -6.105   6.538  10.325  1.00  0.530          H  
ATOM   2485 2HG  GLU A 152      -6.043   6.793   8.581  1.00  0.530          H  
ATOM   2486  N   LYS A 153      -3.436   5.782   9.950  1.00  0.350          N  
ATOM   2487  CA  LYS A 153      -2.542   6.332  10.972  1.00  0.420          C  
ATOM   2488  C   LYS A 153      -3.231   6.764  12.282  1.00  0.510          C  
ATOM   2489  O   LYS A 153      -4.129   7.609  12.279  1.00  0.660          O  
ATOM   2490  CB  LYS A 153      -1.824   7.537  10.368  1.00  0.560          C  
ATOM   2491  CG  LYS A 153      -0.798   8.206  11.249  1.00  0.560          C  
ATOM   2492  CD  LYS A 153      -0.145   9.348  10.496  1.00  0.560          C  
ATOM   2493  CE  LYS A 153       0.877  10.075  11.344  1.00  0.560          C  
ATOM   2494  NZ  LYS A 153       1.491  11.191  10.597  1.00  0.560          N  
ATOM   2495  H   LYS A 153      -3.491   6.243   9.033  1.00  0.420          H  
ATOM   2496  HA  LYS A 153      -1.806   5.562  11.223  1.00  0.500          H  
ATOM   2497 1HB  LYS A 153      -1.322   7.227   9.456  1.00  0.670          H  
ATOM   2498 2HB  LYS A 153      -2.562   8.287  10.082  1.00  0.670          H  
ATOM   2499 1HG  LYS A 153      -1.275   8.594  12.152  1.00  0.670          H  
ATOM   2500 2HG  LYS A 153      -0.040   7.475  11.542  1.00  0.670          H  
ATOM   2501 1HD  LYS A 153       0.340   8.964   9.593  1.00  0.670          H  
ATOM   2502 2HD  LYS A 153      -0.915  10.058  10.189  1.00  0.670          H  
ATOM   2503 1HE  LYS A 153       0.393  10.467  12.237  1.00  0.670          H  
ATOM   2504 2HE  LYS A 153       1.658   9.376  11.642  1.00  0.670          H  
ATOM   2505 1HZ  LYS A 153       2.172  11.664  11.169  1.00  0.670          H  
ATOM   2506 2HZ  LYS A 153       1.943  10.823   9.771  1.00  0.670          H  
ATOM   2507 3HZ  LYS A 153       0.776  11.851  10.318  1.00  0.670          H  
ATOM   2508  N   LEU A 154      -2.729   6.254  13.413  1.00  0.550          N  
ATOM   2509  CA  LEU A 154      -3.215   6.579  14.753  1.00  0.800          C  
ATOM   2510  C   LEU A 154      -2.181   7.295  15.605  1.00  1.080          C  
ATOM   2511  O   LEU A 154      -0.983   7.266  15.321  1.00  1.540          O  
ATOM   2512  CB  LEU A 154      -3.613   5.316  15.519  1.00  1.020          C  
ATOM   2513  CG  LEU A 154      -4.655   4.435  14.942  1.00  1.020          C  
ATOM   2514  CD1 LEU A 154      -4.726   3.151  15.822  1.00  1.020          C  
ATOM   2515  CD2 LEU A 154      -6.018   5.184  14.909  1.00  1.020          C  
ATOM   2516  H   LEU A 154      -1.996   5.540  13.357  1.00  0.660          H  
ATOM   2517  HA  LEU A 154      -4.069   7.241  14.656  1.00  0.960          H  
ATOM   2518 1HB  LEU A 154      -2.737   4.707  15.625  1.00  1.220          H  
ATOM   2519 2HB  LEU A 154      -3.943   5.595  16.512  1.00  1.220          H  
ATOM   2520  HG  LEU A 154      -4.370   4.146  13.935  1.00  1.220          H  
ATOM   2521 1HD1 LEU A 154      -5.472   2.469  15.431  1.00  1.220          H  
ATOM   2522 2HD1 LEU A 154      -3.749   2.659  15.821  1.00  1.220          H  
ATOM   2523 3HD1 LEU A 154      -4.987   3.418  16.845  1.00  1.220          H  
ATOM   2524 1HD2 LEU A 154      -6.797   4.540  14.507  1.00  1.220          H  
ATOM   2525 2HD2 LEU A 154      -6.292   5.476  15.923  1.00  1.220          H  
ATOM   2526 3HD2 LEU A 154      -5.943   6.070  14.282  1.00  1.220          H  
ATOM   2527  N   LYS A 155      -2.656   7.934  16.679  1.00  1.560          N  
ATOM   2528  CA  LYS A 155      -1.772   8.549  17.670  1.00  2.110          C  
ATOM   2529  C   LYS A 155      -1.433   7.556  18.796  1.00  2.390          C  
ATOM   2530  O   LYS A 155      -0.621   7.846  19.676  1.00  2.720          O  
ATOM   2531  CB  LYS A 155      -2.430   9.797  18.254  1.00  2.730          C  
ATOM   2532  CG  LYS A 155      -2.641  10.923  17.245  1.00  2.730          C  
ATOM   2533  CD  LYS A 155      -3.309  12.135  17.895  1.00  2.730          C  
ATOM   2534  CE  LYS A 155      -3.520  13.267  16.891  1.00  2.730          C  
ATOM   2535  NZ  LYS A 155      -4.218  14.437  17.508  1.00  2.730          N  
ATOM   2536  H   LYS A 155      -3.657   7.973  16.821  1.00  1.870          H  
ATOM   2537  HA  LYS A 155      -0.841   8.834  17.180  1.00  2.530          H  
ATOM   2538 1HB  LYS A 155      -3.398   9.531  18.679  1.00  3.280          H  
ATOM   2539 2HB  LYS A 155      -1.813  10.183  19.065  1.00  3.280          H  
ATOM   2540 1HG  LYS A 155      -1.675  11.223  16.836  1.00  3.280          H  
ATOM   2541 2HG  LYS A 155      -3.264  10.565  16.425  1.00  3.280          H  
ATOM   2542 1HD  LYS A 155      -4.276  11.840  18.306  1.00  3.280          H  
ATOM   2543 2HD  LYS A 155      -2.683  12.498  18.711  1.00  3.280          H  
ATOM   2544 1HE  LYS A 155      -2.553  13.593  16.515  1.00  3.280          H  
ATOM   2545 2HE  LYS A 155      -4.119  12.898  16.060  1.00  3.280          H  
ATOM   2546 1HZ  LYS A 155      -4.337  15.162  16.813  1.00  3.280          H  
ATOM   2547 2HZ  LYS A 155      -5.124  14.149  17.851  1.00  3.280          H  
ATOM   2548 3HZ  LYS A 155      -3.666  14.796  18.274  1.00  3.280          H  
ATOM   2549  N   LYS A 156      -2.098   6.400  18.759  1.00  2.400          N  
ATOM   2550  CA  LYS A 156      -1.997   5.334  19.751  1.00  2.670          C  
ATOM   2551  C   LYS A 156      -1.747   3.988  19.049  1.00  2.400          C  
ATOM   2552  O   LYS A 156      -2.164   3.832  17.908  1.00  2.350          O  
ATOM   2553  CB  LYS A 156      -3.304   5.241  20.555  1.00  3.630          C  
ATOM   2554  CG  LYS A 156      -3.715   6.511  21.326  1.00  3.630          C  
ATOM   2555  CD  LYS A 156      -2.795   6.804  22.507  1.00  3.630          C  
ATOM   2556  CE  LYS A 156      -3.279   8.016  23.298  1.00  3.630          C  
ATOM   2557  NZ  LYS A 156      -2.359   8.355  24.426  1.00  3.630          N  
ATOM   2558  H   LYS A 156      -2.713   6.270  17.973  1.00  2.880          H  
ATOM   2559  HA  LYS A 156      -1.179   5.581  20.408  1.00  3.200          H  
ATOM   2560 1HB  LYS A 156      -4.120   4.996  19.873  1.00  4.360          H  
ATOM   2561 2HB  LYS A 156      -3.238   4.425  21.271  1.00  4.360          H  
ATOM   2562 1HG  LYS A 156      -3.703   7.366  20.652  1.00  4.360          H  
ATOM   2563 2HG  LYS A 156      -4.730   6.385  21.697  1.00  4.360          H  
ATOM   2564 1HD  LYS A 156      -2.751   5.937  23.165  1.00  4.360          H  
ATOM   2565 2HD  LYS A 156      -1.790   7.019  22.144  1.00  4.360          H  
ATOM   2566 1HE  LYS A 156      -3.345   8.872  22.627  1.00  4.360          H  
ATOM   2567 2HE  LYS A 156      -4.269   7.806  23.701  1.00  4.360          H  
ATOM   2568 1HZ  LYS A 156      -2.714   9.162  24.921  1.00  4.360          H  
ATOM   2569 2HZ  LYS A 156      -2.298   7.572  25.063  1.00  4.360          H  
ATOM   2570 3HZ  LYS A 156      -1.439   8.563  24.059  1.00  4.360          H  
ATOM   2571  N   PRO A 157      -1.089   2.999  19.689  1.00  2.410          N  
ATOM   2572  CA  PRO A 157      -0.890   1.641  19.183  1.00  2.190          C  
ATOM   2573  C   PRO A 157      -2.218   0.962  18.877  1.00  1.910          C  
ATOM   2574  O   PRO A 157      -3.215   1.231  19.554  1.00  2.200          O  
ATOM   2575  CB  PRO A 157      -0.193   0.939  20.353  1.00  3.290          C  
ATOM   2576  CG  PRO A 157       0.481   2.050  21.130  1.00  3.290          C  
ATOM   2577  CD  PRO A 157      -0.445   3.241  21.006  1.00  3.290          C  
ATOM   2578  HA  PRO A 157      -0.236   1.661  18.293  1.00  2.630          H  
ATOM   2579 1HB  PRO A 157      -0.934   0.378  20.944  1.00  3.940          H  
ATOM   2580 2HB  PRO A 157       0.525   0.200  19.958  1.00  3.940          H  
ATOM   2581 1HG  PRO A 157       0.639   1.739  22.175  1.00  3.940          H  
ATOM   2582 2HG  PRO A 157       1.480   2.244  20.703  1.00  3.940          H  
ATOM   2583 1HD  PRO A 157      -1.188   3.260  21.817  1.00  3.940          H  
ATOM   2584 2HD  PRO A 157       0.199   4.125  20.995  1.00  3.940          H  
ATOM   2585  N   PHE A 158      -2.242   0.112  17.854  1.00  1.710          N  
ATOM   2586  CA  PHE A 158      -3.470  -0.625  17.519  1.00  1.840          C  
ATOM   2587  C   PHE A 158      -3.509  -1.945  18.299  1.00  1.380          C  
ATOM   2588  O   PHE A 158      -2.519  -2.670  18.337  1.00  1.880          O  
ATOM   2589  CB  PHE A 158      -3.606  -0.865  16.016  1.00  2.520          C  
ATOM   2590  CG  PHE A 158      -4.881  -1.552  15.660  1.00  2.520          C  
ATOM   2591  CD1 PHE A 158      -6.078  -0.865  15.735  1.00  2.520          C  
ATOM   2592  CD2 PHE A 158      -4.906  -2.864  15.243  1.00  2.520          C  
ATOM   2593  CE1 PHE A 158      -7.255  -1.459  15.408  1.00  2.520          C  
ATOM   2594  CE2 PHE A 158      -6.105  -3.461  14.920  1.00  2.520          C  
ATOM   2595  CZ  PHE A 158      -7.270  -2.759  15.001  1.00  2.520          C  
ATOM   2596  H   PHE A 158      -1.356  -0.061  17.364  1.00  2.050          H  
ATOM   2597  HA  PHE A 158      -4.325  -0.025  17.834  1.00  2.210          H  
ATOM   2598 1HB  PHE A 158      -3.562   0.087  15.484  1.00  3.030          H  
ATOM   2599 2HB  PHE A 158      -2.794  -1.470  15.658  1.00  3.030          H  
ATOM   2600  HD1 PHE A 158      -6.088   0.183  16.055  1.00  3.030          H  
ATOM   2601  HD2 PHE A 158      -3.973  -3.422  15.173  1.00  3.030          H  
ATOM   2602  HE1 PHE A 158      -8.188  -0.881  15.469  1.00  3.030          H  
ATOM   2603  HE2 PHE A 158      -6.142  -4.483  14.597  1.00  3.030          H  
ATOM   2604  HZ  PHE A 158      -8.214  -3.236  14.739  1.00  3.030          H  
ATOM   2605  N   LYS A 159      -4.622  -2.287  18.935  1.00  0.980          N  
ATOM   2606  CA  LYS A 159      -4.630  -3.531  19.704  1.00  1.130          C  
ATOM   2607  C   LYS A 159      -4.880  -4.824  18.925  1.00  1.010          C  
ATOM   2608  O   LYS A 159      -5.956  -5.024  18.358  1.00  1.450          O  
ATOM   2609  CB  LYS A 159      -5.685  -3.446  20.810  1.00  1.520          C  
ATOM   2610  CG  LYS A 159      -5.746  -4.679  21.737  1.00  1.520          C  
ATOM   2611  CD  LYS A 159      -6.788  -4.503  22.839  1.00  1.520          C  
ATOM   2612  CE  LYS A 159      -6.873  -5.742  23.729  1.00  1.520          C  
ATOM   2613  NZ  LYS A 159      -7.897  -5.585  24.805  1.00  1.520          N  
ATOM   2614  H   LYS A 159      -5.439  -1.690  18.920  1.00  1.180          H  
ATOM   2615  HA  LYS A 159      -3.652  -3.629  20.177  1.00  1.360          H  
ATOM   2616 1HB  LYS A 159      -5.491  -2.569  21.428  1.00  1.830          H  
ATOM   2617 2HB  LYS A 159      -6.670  -3.318  20.360  1.00  1.830          H  
ATOM   2618 1HG  LYS A 159      -6.011  -5.566  21.155  1.00  1.830          H  
ATOM   2619 2HG  LYS A 159      -4.768  -4.844  22.187  1.00  1.830          H  
ATOM   2620 1HD  LYS A 159      -6.530  -3.639  23.451  1.00  1.830          H  
ATOM   2621 2HD  LYS A 159      -7.763  -4.328  22.384  1.00  1.830          H  
ATOM   2622 1HE  LYS A 159      -7.133  -6.606  23.115  1.00  1.830          H  
ATOM   2623 2HE  LYS A 159      -5.902  -5.918  24.190  1.00  1.830          H  
ATOM   2624 1HZ  LYS A 159      -7.925  -6.422  25.372  1.00  1.830          H  
ATOM   2625 2HZ  LYS A 159      -7.659  -4.794  25.387  1.00  1.830          H  
ATOM   2626 3HZ  LYS A 159      -8.806  -5.433  24.388  1.00  1.830          H  
ATOM   2627  N   LEU A 160      -3.900  -5.734  18.994  1.00  0.890          N  
ATOM   2628  CA  LEU A 160      -3.989  -7.051  18.371  1.00  1.030          C  
ATOM   2629  C   LEU A 160      -3.582  -8.136  19.353  1.00  0.800          C  
ATOM   2630  O   LEU A 160      -2.476  -8.106  19.895  1.00  0.950          O  
ATOM   2631  CB  LEU A 160      -3.032  -7.207  17.175  1.00  1.390          C  
ATOM   2632  CG  LEU A 160      -3.191  -6.294  15.992  1.00  1.390          C  
ATOM   2633  CD1 LEU A 160      -2.064  -6.517  15.002  1.00  1.390          C  
ATOM   2634  CD2 LEU A 160      -4.428  -6.589  15.331  1.00  1.390          C  
ATOM   2635  H   LEU A 160      -3.051  -5.482  19.483  1.00  1.070          H  
ATOM   2636  HA  LEU A 160      -5.017  -7.239  18.075  1.00  1.240          H  
ATOM   2637 1HB  LEU A 160      -2.010  -7.105  17.536  1.00  1.660          H  
ATOM   2638 2HB  LEU A 160      -3.163  -8.221  16.806  1.00  1.660          H  
ATOM   2639  HG  LEU A 160      -3.162  -5.261  16.330  1.00  1.660          H  
ATOM   2640 1HD1 LEU A 160      -2.184  -5.845  14.151  1.00  1.660          H  
ATOM   2641 2HD1 LEU A 160      -1.106  -6.335  15.468  1.00  1.660          H  
ATOM   2642 3HD1 LEU A 160      -2.097  -7.534  14.657  1.00  1.660          H  
ATOM   2643 1HD2 LEU A 160      -4.514  -5.957  14.503  1.00  1.660          H  
ATOM   2644 2HD2 LEU A 160      -4.411  -7.622  14.997  1.00  1.660          H  
ATOM   2645 3HD2 LEU A 160      -5.267  -6.425  16.003  1.00  1.660          H  
ATOM   2646  N   THR A 161      -4.450  -9.107  19.558  1.00  0.690          N  
ATOM   2647  CA  THR A 161      -4.135 -10.254  20.391  1.00  0.690          C  
ATOM   2648  C   THR A 161      -3.368 -11.169  19.460  1.00  0.720          C  
ATOM   2649  O   THR A 161      -3.396 -10.928  18.248  1.00  0.640          O  
ATOM   2650  CB  THR A 161      -5.399 -10.954  20.880  1.00  0.970          C  
ATOM   2651  OG1 THR A 161      -6.072 -11.507  19.748  1.00  0.970          O  
ATOM   2652  CG2 THR A 161      -6.322  -9.936  21.567  1.00  0.970          C  
ATOM   2653  H   THR A 161      -5.354  -9.064  19.112  1.00  0.830          H  
ATOM   2654  HA  THR A 161      -3.500  -9.962  21.229  1.00  0.830          H  
ATOM   2655  HB  THR A 161      -5.136 -11.756  21.570  1.00  1.160          H  
ATOM   2656  HG1 THR A 161      -6.741 -12.141  20.063  1.00  1.160          H  
ATOM   2657 1HG2 THR A 161      -7.229 -10.439  21.901  1.00  1.160          H  
ATOM   2658 2HG2 THR A 161      -5.806  -9.504  22.425  1.00  1.160          H  
ATOM   2659 3HG2 THR A 161      -6.589  -9.142  20.872  1.00  1.160          H  
ATOM   2660  N   LYS A 162      -2.717 -12.236  19.943  1.00  0.920          N  
ATOM   2661  CA  LYS A 162      -2.009 -13.064  18.960  1.00  1.030          C  
ATOM   2662  C   LYS A 162      -2.972 -13.629  17.917  1.00  0.900          C  
ATOM   2663  O   LYS A 162      -2.613 -13.725  16.740  1.00  0.820          O  
ATOM   2664  CB  LYS A 162      -1.220 -14.209  19.621  1.00  1.400          C  
ATOM   2665  CG  LYS A 162      -2.043 -15.367  20.220  1.00  1.400          C  
ATOM   2666  CD  LYS A 162      -1.124 -16.378  20.915  1.00  1.400          C  
ATOM   2667  CE  LYS A 162      -1.847 -17.676  21.351  1.00  1.400          C  
ATOM   2668  NZ  LYS A 162      -2.927 -17.456  22.382  1.00  1.400          N  
ATOM   2669  H   LYS A 162      -2.706 -12.444  20.931  1.00  1.100          H  
ATOM   2670  HA  LYS A 162      -1.293 -12.430  18.435  1.00  1.240          H  
ATOM   2671 1HB  LYS A 162      -0.546 -14.645  18.881  1.00  1.680          H  
ATOM   2672 2HB  LYS A 162      -0.601 -13.801  20.417  1.00  1.680          H  
ATOM   2673 1HG  LYS A 162      -2.761 -14.973  20.936  1.00  1.680          H  
ATOM   2674 2HG  LYS A 162      -2.585 -15.892  19.430  1.00  1.680          H  
ATOM   2675 1HD  LYS A 162      -0.322 -16.649  20.230  1.00  1.680          H  
ATOM   2676 2HD  LYS A 162      -0.680 -15.915  21.795  1.00  1.680          H  
ATOM   2677 1HE  LYS A 162      -2.288 -18.155  20.476  1.00  1.680          H  
ATOM   2678 2HE  LYS A 162      -1.096 -18.341  21.776  1.00  1.680          H  
ATOM   2679 1HZ  LYS A 162      -3.332 -18.344  22.627  1.00  1.680          H  
ATOM   2680 2HZ  LYS A 162      -2.545 -17.026  23.207  1.00  1.680          H  
ATOM   2681 3HZ  LYS A 162      -3.682 -16.864  22.000  1.00  1.680          H  
ATOM   2682  N   GLU A 163      -4.211 -13.928  18.330  1.00  0.960          N  
ATOM   2683  CA  GLU A 163      -5.217 -14.464  17.432  1.00  1.020          C  
ATOM   2684  C   GLU A 163      -5.536 -13.472  16.335  1.00  0.850          C  
ATOM   2685  O   GLU A 163      -5.744 -13.867  15.193  1.00  0.970          O  
ATOM   2686  CB  GLU A 163      -6.489 -14.824  18.208  1.00  1.400          C  
ATOM   2687  CG  GLU A 163      -6.317 -16.006  19.166  1.00  1.400          C  
ATOM   2688  CD  GLU A 163      -5.623 -15.627  20.456  1.00  1.400          C  
ATOM   2689  OE1 GLU A 163      -5.377 -14.457  20.652  1.00  1.400          O  
ATOM   2690  OE2 GLU A 163      -5.300 -16.505  21.226  1.00  1.400          O  
ATOM   2691  H   GLU A 163      -4.440 -13.826  19.321  1.00  1.150          H  
ATOM   2692  HA  GLU A 163      -4.821 -15.369  16.972  1.00  1.220          H  
ATOM   2693 1HB  GLU A 163      -6.822 -13.961  18.779  1.00  1.680          H  
ATOM   2694 2HB  GLU A 163      -7.281 -15.072  17.505  1.00  1.680          H  
ATOM   2695 1HG  GLU A 163      -7.297 -16.418  19.398  1.00  1.680          H  
ATOM   2696 2HG  GLU A 163      -5.735 -16.781  18.662  1.00  1.680          H  
ATOM   2697  N   LEU A 164      -5.545 -12.181  16.660  1.00  0.700          N  
ATOM   2698  CA  LEU A 164      -5.837 -11.167  15.656  1.00  0.690          C  
ATOM   2699  C   LEU A 164      -4.634 -10.915  14.755  1.00  0.560          C  
ATOM   2700  O   LEU A 164      -4.788 -10.775  13.539  1.00  0.640          O  
ATOM   2701  CB  LEU A 164      -6.299  -9.878  16.309  1.00  0.970          C  
ATOM   2702  CG  LEU A 164      -7.811  -9.733  16.527  1.00  0.970          C  
ATOM   2703  CD1 LEU A 164      -8.365 -10.797  17.471  1.00  0.970          C  
ATOM   2704  CD2 LEU A 164      -8.071  -8.323  17.058  1.00  0.970          C  
ATOM   2705  H   LEU A 164      -5.369 -11.915  17.634  1.00  0.840          H  
ATOM   2706  HA  LEU A 164      -6.652 -11.531  15.030  1.00  0.830          H  
ATOM   2707 1HB  LEU A 164      -5.808  -9.794  17.264  1.00  1.160          H  
ATOM   2708 2HB  LEU A 164      -5.987  -9.063  15.693  1.00  1.160          H  
ATOM   2709  HG  LEU A 164      -8.301  -9.883  15.594  1.00  1.160          H  
ATOM   2710 1HD1 LEU A 164      -9.441 -10.657  17.572  1.00  1.160          H  
ATOM   2711 2HD1 LEU A 164      -8.177 -11.793  17.075  1.00  1.160          H  
ATOM   2712 3HD1 LEU A 164      -7.906 -10.701  18.436  1.00  1.160          H  
ATOM   2713 1HD2 LEU A 164      -9.143  -8.175  17.193  1.00  1.160          H  
ATOM   2714 2HD2 LEU A 164      -7.565  -8.190  18.015  1.00  1.160          H  
ATOM   2715 3HD2 LEU A 164      -7.695  -7.585  16.355  1.00  1.160          H  
ATOM   2716  N   VAL A 165      -3.421 -10.976  15.303  1.00  0.500          N  
ATOM   2717  CA  VAL A 165      -2.228 -10.783  14.480  1.00  0.470          C  
ATOM   2718  C   VAL A 165      -2.212 -11.840  13.381  1.00  0.460          C  
ATOM   2719  O   VAL A 165      -1.838 -11.557  12.243  1.00  0.450          O  
ATOM   2720  CB  VAL A 165      -0.908 -10.936  15.281  1.00  0.670          C  
ATOM   2721  CG1 VAL A 165       0.304 -10.920  14.316  1.00  0.670          C  
ATOM   2722  CG2 VAL A 165      -0.756  -9.835  16.294  1.00  0.670          C  
ATOM   2723  H   VAL A 165      -3.341 -11.100  16.319  1.00  0.600          H  
ATOM   2724  HA  VAL A 165      -2.268  -9.793  14.026  1.00  0.560          H  
ATOM   2725  HB  VAL A 165      -0.920 -11.898  15.795  1.00  0.800          H  
ATOM   2726 1HG1 VAL A 165       1.218 -11.044  14.890  1.00  0.800          H  
ATOM   2727 2HG1 VAL A 165       0.248 -11.725  13.588  1.00  0.800          H  
ATOM   2728 3HG1 VAL A 165       0.337  -9.970  13.788  1.00  0.800          H  
ATOM   2729 1HG2 VAL A 165       0.168  -9.977  16.848  1.00  0.800          H  
ATOM   2730 2HG2 VAL A 165      -0.722  -8.889  15.791  1.00  0.800          H  
ATOM   2731 3HG2 VAL A 165      -1.585  -9.857  16.982  1.00  0.800          H  
ATOM   2732  N   ILE A 166      -2.555 -13.071  13.760  1.00  0.500          N  
ATOM   2733  CA  ILE A 166      -2.552 -14.228  12.886  1.00  0.520          C  
ATOM   2734  C   ILE A 166      -3.789 -14.344  11.953  1.00  0.480          C  
ATOM   2735  O   ILE A 166      -3.656 -14.500  10.727  1.00  0.460          O  
ATOM   2736  CB  ILE A 166      -2.428 -15.477  13.780  1.00  0.720          C  
ATOM   2737  CG1 ILE A 166      -1.063 -15.441  14.526  1.00  0.720          C  
ATOM   2738  CG2 ILE A 166      -2.485 -16.726  12.885  1.00  0.720          C  
ATOM   2739  CD1 ILE A 166      -0.991 -16.387  15.729  1.00  0.720          C  
ATOM   2740  H   ILE A 166      -2.803 -13.202  14.747  1.00  0.600          H  
ATOM   2741  HA  ILE A 166      -1.660 -14.173  12.285  1.00  0.620          H  
ATOM   2742  HB  ILE A 166      -3.226 -15.496  14.528  1.00  0.860          H  
ATOM   2743 1HG1 ILE A 166      -0.288 -15.724  13.817  1.00  0.860          H  
ATOM   2744 2HG1 ILE A 166      -0.856 -14.431  14.875  1.00  0.860          H  
ATOM   2745 1HG2 ILE A 166      -2.367 -17.621  13.441  1.00  0.860          H  
ATOM   2746 2HG2 ILE A 166      -3.433 -16.767  12.375  1.00  0.860          H  
ATOM   2747 3HG2 ILE A 166      -1.677 -16.670  12.160  1.00  0.860          H  
ATOM   2748 1HD1 ILE A 166      -0.003 -16.322  16.186  1.00  0.860          H  
ATOM   2749 2HD1 ILE A 166      -1.743 -16.098  16.462  1.00  0.860          H  
ATOM   2750 3HD1 ILE A 166      -1.183 -17.386  15.447  1.00  0.860          H  
ATOM   2751  N   LEU A 167      -4.997 -14.265  12.526  1.00  0.530          N  
ATOM   2752  CA  LEU A 167      -6.239 -14.493  11.789  1.00  0.600          C  
ATOM   2753  C   LEU A 167      -6.840 -13.264  11.099  1.00  0.540          C  
ATOM   2754  O   LEU A 167      -7.589 -13.423  10.128  1.00  0.740          O  
ATOM   2755  CB  LEU A 167      -7.273 -15.069  12.770  1.00  0.810          C  
ATOM   2756  CG  LEU A 167      -6.882 -16.434  13.455  1.00  0.810          C  
ATOM   2757  CD1 LEU A 167      -7.892 -16.791  14.517  1.00  0.810          C  
ATOM   2758  CD2 LEU A 167      -6.839 -17.534  12.436  1.00  0.810          C  
ATOM   2759  H   LEU A 167      -5.073 -14.099  13.527  1.00  0.640          H  
ATOM   2760  HA  LEU A 167      -6.030 -15.218  11.011  1.00  0.720          H  
ATOM   2761 1HB  LEU A 167      -7.465 -14.335  13.542  1.00  0.970          H  
ATOM   2762 2HB  LEU A 167      -8.204 -15.233  12.227  1.00  0.970          H  
ATOM   2763  HG  LEU A 167      -5.905 -16.332  13.927  1.00  0.970          H  
ATOM   2764 1HD1 LEU A 167      -7.608 -17.735  14.988  1.00  0.970          H  
ATOM   2765 2HD1 LEU A 167      -7.916 -16.006  15.268  1.00  0.970          H  
ATOM   2766 3HD1 LEU A 167      -8.881 -16.898  14.065  1.00  0.970          H  
ATOM   2767 1HD2 LEU A 167      -6.572 -18.451  12.919  1.00  0.970          H  
ATOM   2768 2HD2 LEU A 167      -7.819 -17.649  11.978  1.00  0.970          H  
ATOM   2769 3HD2 LEU A 167      -6.121 -17.299  11.694  1.00  0.970          H  
ATOM   2770  N   GLY A 168      -6.555 -12.052  11.600  1.00  0.440          N  
ATOM   2771  CA  GLY A 168      -7.108 -10.817  11.060  1.00  0.470          C  
ATOM   2772  C   GLY A 168      -8.243 -10.224  11.903  1.00  0.480          C  
ATOM   2773  O   GLY A 168      -9.279 -10.861  12.062  1.00  0.510          O  
ATOM   2774  H   GLY A 168      -5.900 -11.936  12.375  1.00  0.530          H  
ATOM   2775 1HA  GLY A 168      -6.315 -10.110  10.914  1.00  0.560          H  
ATOM   2776 2HA  GLY A 168      -7.487 -11.023  10.060  1.00  0.560          H  
ATOM   2777  N   PRO A 169      -8.139  -8.951  12.374  1.00  0.550          N  
ATOM   2778  CA  PRO A 169      -9.127  -8.233  13.180  1.00  0.660          C  
ATOM   2779  C   PRO A 169     -10.469  -8.084  12.502  1.00  0.620          C  
ATOM   2780  O   PRO A 169     -11.472  -7.801  13.162  1.00  0.690          O  
ATOM   2781  CB  PRO A 169      -8.490  -6.851  13.334  1.00  0.990          C  
ATOM   2782  CG  PRO A 169      -7.058  -7.086  13.193  1.00  0.990          C  
ATOM   2783  CD  PRO A 169      -6.900  -8.180  12.184  1.00  0.990          C  
ATOM   2784  HA  PRO A 169      -9.258  -8.713  14.140  1.00  0.790          H  
ATOM   2785 1HB  PRO A 169      -8.884  -6.163  12.580  1.00  1.190          H  
ATOM   2786 2HB  PRO A 169      -8.751  -6.428  14.316  1.00  1.190          H  
ATOM   2787 1HG  PRO A 169      -6.579  -6.167  12.904  1.00  1.190          H  
ATOM   2788 2HG  PRO A 169      -6.672  -7.369  14.153  1.00  1.190          H  
ATOM   2789 1HD  PRO A 169      -6.828  -7.785  11.155  1.00  1.190          H  
ATOM   2790 2HD  PRO A 169      -6.011  -8.753  12.493  1.00  1.190          H  
ATOM   2791  N   LYS A 170     -10.495  -8.229  11.185  1.00  0.550          N  
ATOM   2792  CA  LYS A 170     -11.730  -8.094  10.465  1.00  0.540          C  
ATOM   2793  C   LYS A 170     -12.075  -9.442   9.850  1.00  0.530          C  
ATOM   2794  O   LYS A 170     -13.225  -9.883   9.903  1.00  0.530          O  
ATOM   2795  CB  LYS A 170     -11.557  -6.992   9.436  1.00  0.760          C  
ATOM   2796  CG  LYS A 170     -11.107  -5.655  10.063  1.00  0.760          C  
ATOM   2797  CD  LYS A 170     -12.162  -4.977  10.926  1.00  0.760          C  
ATOM   2798  CE  LYS A 170     -11.598  -3.701  11.502  1.00  0.760          C  
ATOM   2799  NZ  LYS A 170     -12.591  -2.911  12.263  1.00  0.760          N  
ATOM   2800  H   LYS A 170      -9.651  -8.444  10.644  1.00  0.660          H  
ATOM   2801  HA  LYS A 170     -12.530  -7.834  11.155  1.00  0.650          H  
ATOM   2802 1HB  LYS A 170     -10.814  -7.287   8.727  1.00  0.910          H  
ATOM   2803 2HB  LYS A 170     -12.488  -6.830   8.895  1.00  0.910          H  
ATOM   2804 1HG  LYS A 170     -10.243  -5.837  10.683  1.00  0.910          H  
ATOM   2805 2HG  LYS A 170     -10.791  -4.989   9.304  1.00  0.910          H  
ATOM   2806 1HD  LYS A 170     -13.038  -4.739  10.321  1.00  0.910          H  
ATOM   2807 2HD  LYS A 170     -12.461  -5.619  11.749  1.00  0.910          H  
ATOM   2808 1HE  LYS A 170     -10.772  -3.957  12.165  1.00  0.910          H  
ATOM   2809 2HE  LYS A 170     -11.220  -3.110  10.705  1.00  0.910          H  
ATOM   2810 1HZ  LYS A 170     -12.132  -2.073  12.611  1.00  0.910          H  
ATOM   2811 2HZ  LYS A 170     -13.351  -2.651  11.649  1.00  0.910          H  
ATOM   2812 3HZ  LYS A 170     -12.945  -3.454  13.033  1.00  0.910          H  
ATOM   2813  N   LEU A 171     -11.073 -10.151   9.317  1.00  0.540          N  
ATOM   2814  CA  LEU A 171     -11.351 -11.451   8.703  1.00  0.550          C  
ATOM   2815  C   LEU A 171     -11.931 -12.444   9.711  1.00  0.510          C  
ATOM   2816  O   LEU A 171     -12.856 -13.189   9.398  1.00  0.560          O  
ATOM   2817  CB  LEU A 171     -10.100 -12.066   8.080  1.00  0.770          C  
ATOM   2818  CG  LEU A 171      -9.526 -11.412   6.818  1.00  0.770          C  
ATOM   2819  CD1 LEU A 171      -8.227 -12.129   6.470  1.00  0.770          C  
ATOM   2820  CD2 LEU A 171     -10.537 -11.456   5.633  1.00  0.770          C  
ATOM   2821  H   LEU A 171     -10.125  -9.760   9.296  1.00  0.650          H  
ATOM   2822  HA  LEU A 171     -12.086 -11.296   7.929  1.00  0.660          H  
ATOM   2823 1HB  LEU A 171      -9.318 -12.010   8.832  1.00  0.920          H  
ATOM   2824 2HB  LEU A 171     -10.270 -13.096   7.885  1.00  0.920          H  
ATOM   2825  HG  LEU A 171      -9.286 -10.399   7.036  1.00  0.920          H  
ATOM   2826 1HD1 LEU A 171      -7.783 -11.658   5.608  1.00  0.920          H  
ATOM   2827 2HD1 LEU A 171      -7.543 -12.055   7.316  1.00  0.920          H  
ATOM   2828 3HD1 LEU A 171      -8.428 -13.178   6.252  1.00  0.920          H  
ATOM   2829 1HD2 LEU A 171     -10.079 -10.982   4.765  1.00  0.920          H  
ATOM   2830 2HD2 LEU A 171     -10.783 -12.490   5.401  1.00  0.920          H  
ATOM   2831 3HD2 LEU A 171     -11.447 -10.919   5.878  1.00  0.920          H  
ATOM   2832  N   ILE A 172     -11.474 -12.392  10.952  1.00  0.500          N  
ATOM   2833  CA  ILE A 172     -11.940 -13.286  12.000  1.00  0.530          C  
ATOM   2834  C   ILE A 172     -13.474 -13.238  12.202  1.00  0.540          C  
ATOM   2835  O   ILE A 172     -14.045 -14.187  12.747  1.00  0.600          O  
ATOM   2836  CB  ILE A 172     -11.178 -12.952  13.317  1.00  0.730          C  
ATOM   2837  CG1 ILE A 172     -11.318 -14.090  14.357  1.00  0.730          C  
ATOM   2838  CG2 ILE A 172     -11.670 -11.587  13.892  1.00  0.730          C  
ATOM   2839  CD1 ILE A 172     -10.320 -13.989  15.536  1.00  0.730          C  
ATOM   2840  H   ILE A 172     -10.697 -11.764  11.173  1.00  0.600          H  
ATOM   2841  HA  ILE A 172     -11.672 -14.302  11.710  1.00  0.640          H  
ATOM   2842  HB  ILE A 172     -10.120 -12.877  13.084  1.00  0.880          H  
ATOM   2843 1HG1 ILE A 172     -12.332 -14.084  14.759  1.00  0.880          H  
ATOM   2844 2HG1 ILE A 172     -11.152 -15.044  13.852  1.00  0.880          H  
ATOM   2845 1HG2 ILE A 172     -11.109 -11.322  14.779  1.00  0.880          H  
ATOM   2846 2HG2 ILE A 172     -11.535 -10.804  13.149  1.00  0.880          H  
ATOM   2847 3HG2 ILE A 172     -12.715 -11.656  14.149  1.00  0.880          H  
ATOM   2848 1HD1 ILE A 172     -10.475 -14.831  16.213  1.00  0.880          H  
ATOM   2849 2HD1 ILE A 172      -9.301 -14.016  15.153  1.00  0.880          H  
ATOM   2850 3HD1 ILE A 172     -10.467 -13.066  16.084  1.00  0.880          H  
ATOM   2851  N   ASN A 173     -14.126 -12.115  11.826  1.00  0.560          N  
ATOM   2852  CA  ASN A 173     -15.570 -11.922  11.967  1.00  0.680          C  
ATOM   2853  C   ASN A 173     -16.319 -11.956  10.616  1.00  0.820          C  
ATOM   2854  O   ASN A 173     -17.493 -11.582  10.537  1.00  0.890          O  
ATOM   2855  CB  ASN A 173     -15.826 -10.591  12.652  1.00  0.900          C  
ATOM   2856  CG  ASN A 173     -15.343 -10.556  14.074  1.00  0.900          C  
ATOM   2857  OD1 ASN A 173     -15.548 -11.499  14.846  1.00  0.900          O  
ATOM   2858  ND2 ASN A 173     -14.704  -9.473  14.445  1.00  0.900          N  
ATOM   2859  H   ASN A 173     -13.603 -11.374  11.351  1.00  0.670          H  
ATOM   2860  HA  ASN A 173     -15.966 -12.730  12.580  1.00  0.820          H  
ATOM   2861 1HB  ASN A 173     -15.315  -9.803  12.090  1.00  1.080          H  
ATOM   2862 2HB  ASN A 173     -16.891 -10.368  12.635  1.00  1.080          H  
ATOM   2863 1HD2 ASN A 173     -14.362  -9.388  15.381  1.00  1.080          H  
ATOM   2864 2HD2 ASN A 173     -14.556  -8.725  13.793  1.00  1.080          H  
ATOM   2865  N   PHE A 174     -15.621 -12.372   9.565  1.00  1.040          N  
ATOM   2866  CA  PHE A 174     -16.086 -12.453   8.176  1.00  1.310          C  
ATOM   2867  C   PHE A 174     -17.193 -13.490   7.986  1.00  1.360          C  
ATOM   2868  O   PHE A 174     -17.155 -14.565   8.585  1.00  1.930          O  
ATOM   2869  CB  PHE A 174     -14.863 -12.772   7.320  1.00  1.730          C  
ATOM   2870  CG  PHE A 174     -14.924 -12.764   5.858  1.00  1.730          C  
ATOM   2871  CD1 PHE A 174     -14.816 -11.573   5.161  1.00  1.730          C  
ATOM   2872  CD2 PHE A 174     -15.029 -13.941   5.158  1.00  1.730          C  
ATOM   2873  CE1 PHE A 174     -14.820 -11.568   3.787  1.00  1.730          C  
ATOM   2874  CE2 PHE A 174     -15.034 -13.943   3.791  1.00  1.730          C  
ATOM   2875  CZ  PHE A 174     -14.928 -12.758   3.100  1.00  1.730          C  
ATOM   2876  H   PHE A 174     -14.656 -12.667   9.725  1.00  1.250          H  
ATOM   2877  HA  PHE A 174     -16.479 -11.476   7.889  1.00  1.570          H  
ATOM   2878 1HB  PHE A 174     -14.114 -12.068   7.590  1.00  2.070          H  
ATOM   2879 2HB  PHE A 174     -14.504 -13.720   7.604  1.00  2.070          H  
ATOM   2880  HD1 PHE A 174     -14.717 -10.634   5.712  1.00  2.070          H  
ATOM   2881  HD2 PHE A 174     -15.121 -14.883   5.700  1.00  2.070          H  
ATOM   2882  HE1 PHE A 174     -14.733 -10.624   3.243  1.00  2.070          H  
ATOM   2883  HE2 PHE A 174     -15.131 -14.890   3.253  1.00  2.070          H  
ATOM   2884  HZ  PHE A 174     -14.932 -12.764   2.013  1.00  2.070          H  
ATOM   2885  N   LYS A 175     -18.201 -13.141   7.189  1.00  1.580          N  
ATOM   2886  CA  LYS A 175     -19.314 -14.041   6.889  1.00  2.040          C  
ATOM   2887  C   LYS A 175     -18.926 -14.997   5.773  1.00  1.690          C  
ATOM   2888  O   LYS A 175     -17.969 -14.721   5.082  1.00  2.370          O  
ATOM   2889  CB  LYS A 175     -20.569 -13.257   6.517  1.00  2.670          C  
ATOM   2890  CG  LYS A 175     -21.137 -12.423   7.665  1.00  2.670          C  
ATOM   2891  CD  LYS A 175     -22.418 -11.693   7.260  1.00  2.670          C  
ATOM   2892  CE  LYS A 175     -22.985 -10.879   8.422  1.00  2.670          C  
ATOM   2893  NZ  LYS A 175     -24.234 -10.152   8.041  1.00  2.670          N  
ATOM   2894  H   LYS A 175     -18.173 -12.234   6.752  1.00  1.900          H  
ATOM   2895  HA  LYS A 175     -19.527 -14.637   7.777  1.00  2.450          H  
ATOM   2896 1HB  LYS A 175     -20.351 -12.592   5.684  1.00  3.210          H  
ATOM   2897 2HB  LYS A 175     -21.343 -13.951   6.189  1.00  3.210          H  
ATOM   2898 1HG  LYS A 175     -21.348 -13.081   8.509  1.00  3.210          H  
ATOM   2899 2HG  LYS A 175     -20.390 -11.695   7.984  1.00  3.210          H  
ATOM   2900 1HD  LYS A 175     -22.206 -11.023   6.425  1.00  3.210          H  
ATOM   2901 2HD  LYS A 175     -23.162 -12.421   6.939  1.00  3.210          H  
ATOM   2902 1HE  LYS A 175     -23.205 -11.550   9.251  1.00  3.210          H  
ATOM   2903 2HE  LYS A 175     -22.238 -10.153   8.745  1.00  3.210          H  
ATOM   2904 1HZ  LYS A 175     -24.574  -9.627   8.837  1.00  3.210          H  
ATOM   2905 2HZ  LYS A 175     -24.039  -9.516   7.280  1.00  3.210          H  
ATOM   2906 3HZ  LYS A 175     -24.938 -10.815   7.752  1.00  3.210          H  
ATOM   2907  N   ASP A 176     -19.739 -16.066   5.606  1.00  1.180          N  
ATOM   2908  CA  ASP A 176     -18.993 -16.755   4.500  1.00  1.510          C  
ATOM   2909  C   ASP A 176     -17.535 -17.131   4.785  1.00  1.660          C  
ATOM   2910  O   ASP A 176     -16.586 -16.711   4.117  1.00  1.620          O  
ATOM   2911  CB  ASP A 176     -19.106 -16.144   3.092  1.00  1.980          C  
ATOM   2912  CG  ASP A 176     -18.606 -17.228   2.089  1.00  1.980          C  
ATOM   2913  OD1 ASP A 176     -18.367 -16.928   0.931  1.00  1.980          O  
ATOM   2914  OD2 ASP A 176     -18.471 -18.387   2.545  1.00  1.980          O  
ATOM   2915  H   ASP A 176     -20.219 -16.911   5.332  1.00  1.420          H  
ATOM   2916  HA  ASP A 176     -19.505 -17.708   4.374  1.00  1.810          H  
ATOM   2917 1HB  ASP A 176     -20.143 -15.891   2.869  1.00  2.380          H  
ATOM   2918 2HB  ASP A 176     -18.499 -15.256   2.947  1.00  2.380          H  
ATOM   2919  N   LYS A 177     -17.364 -18.026   5.739  1.00  2.210          N  
ATOM   2920  CA  LYS A 177     -16.043 -18.428   6.145  1.00  2.600          C  
ATOM   2921  C   LYS A 177     -15.413 -19.454   5.196  1.00  2.060          C  
ATOM   2922  O   LYS A 177     -14.346 -19.990   5.497  1.00  2.380          O  
ATOM   2923  CB  LYS A 177     -16.091 -18.988   7.566  1.00  3.480          C  
ATOM   2924  CG  LYS A 177     -16.502 -17.946   8.610  1.00  3.480          C  
ATOM   2925  CD  LYS A 177     -16.383 -18.463  10.038  1.00  3.480          C  
ATOM   2926  CE  LYS A 177     -16.679 -17.330  11.021  1.00  3.480          C  
ATOM   2927  NZ  LYS A 177     -16.573 -17.759  12.441  1.00  3.480          N  
ATOM   2928  H   LYS A 177     -18.167 -18.388   6.229  1.00  2.650          H  
ATOM   2929  HA  LYS A 177     -15.409 -17.541   6.145  1.00  3.120          H  
ATOM   2930 1HB  LYS A 177     -16.801 -19.813   7.610  1.00  4.180          H  
ATOM   2931 2HB  LYS A 177     -15.114 -19.383   7.839  1.00  4.180          H  
ATOM   2932 1HG  LYS A 177     -15.952 -17.020   8.492  1.00  4.180          H  
ATOM   2933 2HG  LYS A 177     -17.548 -17.703   8.439  1.00  4.180          H  
ATOM   2934 1HD  LYS A 177     -17.099 -19.272  10.194  1.00  4.180          H  
ATOM   2935 2HD  LYS A 177     -15.378 -18.847  10.216  1.00  4.180          H  
ATOM   2936 1HE  LYS A 177     -15.967 -16.520  10.845  1.00  4.180          H  
ATOM   2937 2HE  LYS A 177     -17.686 -16.957  10.839  1.00  4.180          H  
ATOM   2938 1HZ  LYS A 177     -16.771 -16.956  13.024  1.00  4.180          H  
ATOM   2939 2HZ  LYS A 177     -17.236 -18.496  12.633  1.00  4.180          H  
ATOM   2940 3HZ  LYS A 177     -15.636 -18.089  12.628  1.00  4.180          H  
ATOM   2941  N   HIS A 178     -16.040 -19.750   4.042  1.00  1.700          N  
ATOM   2942  CA  HIS A 178     -15.466 -20.746   3.142  1.00  1.180          C  
ATOM   2943  C   HIS A 178     -14.027 -20.440   2.754  1.00  0.920          C  
ATOM   2944  O   HIS A 178     -13.142 -21.302   2.878  1.00  0.730          O  
ATOM   2945  CB  HIS A 178     -16.297 -20.844   1.861  1.00  1.860          C  
ATOM   2946  CG  HIS A 178     -15.730 -21.794   0.846  1.00  1.860          C  
ATOM   2947  ND1 HIS A 178     -15.832 -23.164   0.966  1.00  1.860          N  
ATOM   2948  CD2 HIS A 178     -15.046 -21.566  -0.304  1.00  1.860          C  
ATOM   2949  CE1 HIS A 178     -15.240 -23.737  -0.069  1.00  1.860          C  
ATOM   2950  NE2 HIS A 178     -14.757 -22.790  -0.852  1.00  1.860          N  
ATOM   2951  H   HIS A 178     -16.925 -19.289   3.757  1.00  2.040          H  
ATOM   2952  HA  HIS A 178     -15.477 -21.718   3.631  1.00  1.420          H  
ATOM   2953 1HB  HIS A 178     -17.308 -21.162   2.110  1.00  2.230          H  
ATOM   2954 2HB  HIS A 178     -16.378 -19.854   1.404  1.00  2.230          H  
ATOM   2955  HD1 HIS A 178     -16.091 -23.660   1.795  1.00  2.230          H  
ATOM   2956  HD2 HIS A 178     -14.725 -20.653  -0.804  1.00  2.230          H  
ATOM   2957  HE1 HIS A 178     -15.212 -24.823  -0.159  1.00  2.230          H  
ATOM   2958  N   CYS A 179     -13.784 -19.226   2.258  1.00  1.010          N  
ATOM   2959  CA  CYS A 179     -12.442 -18.873   1.838  1.00  0.910          C  
ATOM   2960  C   CYS A 179     -11.512 -18.695   3.031  1.00  0.810          C  
ATOM   2961  O   CYS A 179     -10.311 -18.931   2.902  1.00  0.780          O  
ATOM   2962  CB  CYS A 179     -12.446 -17.623   0.964  1.00  1.310          C  
ATOM   2963  SG  CYS A 179     -13.187 -17.862  -0.668  1.00  1.310          S  
ATOM   2964  H   CYS A 179     -14.546 -18.561   2.174  1.00  1.210          H  
ATOM   2965  HA  CYS A 179     -12.057 -19.691   1.227  1.00  1.090          H  
ATOM   2966 1HB  CYS A 179     -12.997 -16.833   1.469  1.00  1.580          H  
ATOM   2967 2HB  CYS A 179     -11.421 -17.279   0.814  1.00  1.580          H  
ATOM   2968  HG  CYS A 179     -12.203 -18.648  -1.193  1.00  1.580          H  
ATOM   2969  N   LEU A 180     -12.030 -18.259   4.193  1.00  0.880          N  
ATOM   2970  CA  LEU A 180     -11.134 -18.077   5.334  1.00  0.910          C  
ATOM   2971  C   LEU A 180     -10.554 -19.389   5.751  1.00  0.780          C  
ATOM   2972  O   LEU A 180      -9.359 -19.486   6.021  1.00  0.760          O  
ATOM   2973  CB  LEU A 180     -11.835 -17.658   6.619  1.00  1.260          C  
ATOM   2974  CG  LEU A 180     -12.467 -16.350   6.787  1.00  1.260          C  
ATOM   2975  CD1 LEU A 180     -13.135 -16.419   8.123  1.00  1.260          C  
ATOM   2976  CD2 LEU A 180     -11.486 -15.243   6.764  1.00  1.260          C  
ATOM   2977  H   LEU A 180     -13.014 -18.043   4.253  1.00  1.060          H  
ATOM   2978  HA  LEU A 180     -10.329 -17.399   5.070  1.00  1.090          H  
ATOM   2979 1HB  LEU A 180     -12.616 -18.394   6.806  1.00  1.510          H  
ATOM   2980 2HB  LEU A 180     -11.112 -17.751   7.414  1.00  1.510          H  
ATOM   2981  HG  LEU A 180     -13.213 -16.198   6.016  1.00  1.510          H  
ATOM   2982 1HD1 LEU A 180     -13.658 -15.515   8.350  1.00  1.510          H  
ATOM   2983 2HD1 LEU A 180     -13.814 -17.233   8.121  1.00  1.510          H  
ATOM   2984 3HD1 LEU A 180     -12.381 -16.588   8.894  1.00  1.510          H  
ATOM   2985 1HD2 LEU A 180     -12.016 -14.302   6.930  1.00  1.510          H  
ATOM   2986 2HD2 LEU A 180     -10.756 -15.395   7.548  1.00  1.510          H  
ATOM   2987 3HD2 LEU A 180     -10.996 -15.208   5.838  1.00  1.510          H  
ATOM   2988  N   MET A 181     -11.403 -20.418   5.803  1.00  0.760          N  
ATOM   2989  CA  MET A 181     -10.923 -21.693   6.268  1.00  0.710          C  
ATOM   2990  C   MET A 181      -9.933 -22.253   5.277  1.00  0.580          C  
ATOM   2991  O   MET A 181      -8.883 -22.747   5.686  1.00  0.520          O  
ATOM   2992  CB  MET A 181     -12.080 -22.654   6.504  1.00  1.010          C  
ATOM   2993  CG  MET A 181     -13.067 -22.251   7.641  1.00  1.010          C  
ATOM   2994  SD  MET A 181     -12.316 -22.061   9.281  1.00  1.010          S  
ATOM   2995  CE  MET A 181     -12.177 -20.267   9.417  1.00  1.010          C  
ATOM   2996  H   MET A 181     -12.394 -20.283   5.575  1.00  0.910          H  
ATOM   2997  HA  MET A 181     -10.395 -21.545   7.208  1.00  0.850          H  
ATOM   2998 1HB  MET A 181     -12.670 -22.723   5.586  1.00  1.220          H  
ATOM   2999 2HB  MET A 181     -11.693 -23.648   6.720  1.00  1.220          H  
ATOM   3000 1HG  MET A 181     -13.528 -21.309   7.382  1.00  1.220          H  
ATOM   3001 2HG  MET A 181     -13.856 -22.997   7.710  1.00  1.220          H  
ATOM   3002 1HE  MET A 181     -11.731 -20.009  10.384  1.00  1.220          H  
ATOM   3003 2HE  MET A 181     -11.549 -19.887   8.627  1.00  1.220          H  
ATOM   3004 3HE  MET A 181     -13.160 -19.816   9.342  1.00  1.220          H  
ATOM   3005  N   LYS A 182     -10.224 -22.136   3.971  1.00  0.600          N  
ATOM   3006  CA  LYS A 182      -9.286 -22.644   2.986  1.00  0.610          C  
ATOM   3007  C   LYS A 182      -7.956 -21.914   3.097  1.00  0.630          C  
ATOM   3008  O   LYS A 182      -6.898 -22.542   3.019  1.00  0.670          O  
ATOM   3009  CB  LYS A 182      -9.827 -22.534   1.565  1.00  0.850          C  
ATOM   3010  CG  LYS A 182      -8.883 -23.156   0.535  1.00  0.850          C  
ATOM   3011  CD  LYS A 182      -9.444 -23.146  -0.869  1.00  0.850          C  
ATOM   3012  CE  LYS A 182      -8.472 -23.832  -1.817  1.00  0.850          C  
ATOM   3013  NZ  LYS A 182      -8.931 -23.797  -3.211  1.00  0.850          N  
ATOM   3014  H   LYS A 182     -11.125 -21.744   3.676  1.00  0.720          H  
ATOM   3015  HA  LYS A 182      -9.106 -23.699   3.198  1.00  0.730          H  
ATOM   3016 1HB  LYS A 182     -10.800 -23.025   1.503  1.00  1.020          H  
ATOM   3017 2HB  LYS A 182      -9.975 -21.481   1.315  1.00  1.020          H  
ATOM   3018 1HG  LYS A 182      -7.949 -22.595   0.523  1.00  1.020          H  
ATOM   3019 2HG  LYS A 182      -8.659 -24.182   0.827  1.00  1.020          H  
ATOM   3020 1HD  LYS A 182     -10.400 -23.672  -0.890  1.00  1.020          H  
ATOM   3021 2HD  LYS A 182      -9.605 -22.125  -1.205  1.00  1.020          H  
ATOM   3022 1HE  LYS A 182      -7.497 -23.345  -1.754  1.00  1.020          H  
ATOM   3023 2HE  LYS A 182      -8.367 -24.872  -1.511  1.00  1.020          H  
ATOM   3024 1HZ  LYS A 182      -8.263 -24.278  -3.795  1.00  1.020          H  
ATOM   3025 2HZ  LYS A 182      -9.826 -24.241  -3.324  1.00  1.020          H  
ATOM   3026 3HZ  LYS A 182      -9.011 -22.826  -3.504  1.00  1.020          H  
ATOM   3027  N   HIS A 183      -8.009 -20.590   3.267  1.00  0.650          N  
ATOM   3028  CA  HIS A 183      -6.835 -19.752   3.398  1.00  0.730          C  
ATOM   3029  C   HIS A 183      -5.994 -20.144   4.599  1.00  0.720          C  
ATOM   3030  O   HIS A 183      -4.772 -20.297   4.483  1.00  0.780          O  
ATOM   3031  CB  HIS A 183      -7.259 -18.293   3.492  1.00  0.990          C  
ATOM   3032  CG  HIS A 183      -6.167 -17.361   3.740  1.00  0.990          C  
ATOM   3033  ND1 HIS A 183      -5.138 -17.156   2.854  1.00  0.990          N  
ATOM   3034  CD2 HIS A 183      -5.956 -16.526   4.772  1.00  0.990          C  
ATOM   3035  CE1 HIS A 183      -4.331 -16.254   3.344  1.00  0.990          C  
ATOM   3036  NE2 HIS A 183      -4.808 -15.848   4.511  1.00  0.990          N  
ATOM   3037  H   HIS A 183      -8.920 -20.123   3.282  1.00  0.780          H  
ATOM   3038  HA  HIS A 183      -6.217 -19.862   2.510  1.00  0.880          H  
ATOM   3039 1HB  HIS A 183      -7.761 -18.016   2.588  1.00  1.190          H  
ATOM   3040 2HB  HIS A 183      -7.977 -18.181   4.296  1.00  1.190          H  
ATOM   3041  HD1 HIS A 183      -4.809 -17.822   2.180  1.00  1.190          H  
ATOM   3042  HD2 HIS A 183      -6.509 -16.331   5.681  1.00  1.190          H  
ATOM   3043  HE1 HIS A 183      -3.442 -15.958   2.784  1.00  1.190          H  
ATOM   3044  N   TYR A 184      -6.634 -20.292   5.755  1.00  0.670          N  
ATOM   3045  CA  TYR A 184      -5.931 -20.644   6.970  1.00  0.710          C  
ATOM   3046  C   TYR A 184      -5.285 -22.023   6.803  1.00  0.660          C  
ATOM   3047  O   TYR A 184      -4.125 -22.207   7.186  1.00  0.730          O  
ATOM   3048  CB  TYR A 184      -6.906 -20.603   8.145  1.00  0.980          C  
ATOM   3049  CG  TYR A 184      -7.479 -19.184   8.481  1.00  0.980          C  
ATOM   3050  CD1 TYR A 184      -6.830 -17.983   8.121  1.00  0.980          C  
ATOM   3051  CD2 TYR A 184      -8.668 -19.107   9.161  1.00  0.980          C  
ATOM   3052  CE1 TYR A 184      -7.389 -16.755   8.468  1.00  0.980          C  
ATOM   3053  CE2 TYR A 184      -9.215 -17.886   9.493  1.00  0.980          C  
ATOM   3054  CZ  TYR A 184      -8.582 -16.720   9.162  1.00  0.980          C  
ATOM   3055  OH  TYR A 184      -9.159 -15.521   9.520  1.00  0.980          O  
ATOM   3056  H   TYR A 184      -7.644 -20.129   5.797  1.00  0.800          H  
ATOM   3057  HA  TYR A 184      -5.124 -19.936   7.136  1.00  0.850          H  
ATOM   3058 1HB  TYR A 184      -7.753 -21.257   7.922  1.00  1.170          H  
ATOM   3059 2HB  TYR A 184      -6.427 -20.996   9.038  1.00  1.170          H  
ATOM   3060  HD1 TYR A 184      -5.892 -17.991   7.578  1.00  1.170          H  
ATOM   3061  HD2 TYR A 184      -9.183 -20.023   9.449  1.00  1.170          H  
ATOM   3062  HE1 TYR A 184      -6.887 -15.825   8.199  1.00  1.170          H  
ATOM   3063  HE2 TYR A 184     -10.159 -17.853  10.041  1.00  1.170          H  
ATOM   3064  HH  TYR A 184      -8.482 -14.804   9.558  1.00  1.170          H  
ATOM   3065  N   GLN A 185      -6.000 -22.973   6.167  1.00  0.590          N  
ATOM   3066  CA  GLN A 185      -5.453 -24.305   5.920  1.00  0.630          C  
ATOM   3067  C   GLN A 185      -4.249 -24.237   4.992  1.00  0.700          C  
ATOM   3068  O   GLN A 185      -3.274 -24.969   5.180  1.00  0.780          O  
ATOM   3069  CB  GLN A 185      -6.508 -25.220   5.317  1.00  0.870          C  
ATOM   3070  CG  GLN A 185      -7.615 -25.621   6.260  1.00  0.870          C  
ATOM   3071  CD  GLN A 185      -8.713 -26.350   5.525  1.00  0.870          C  
ATOM   3072  OE1 GLN A 185      -8.711 -26.389   4.287  1.00  0.870          O  
ATOM   3073  NE2 GLN A 185      -9.650 -26.927   6.265  1.00  0.870          N  
ATOM   3074  H   GLN A 185      -6.966 -22.776   5.885  1.00  0.710          H  
ATOM   3075  HA  GLN A 185      -5.130 -24.721   6.863  1.00  0.760          H  
ATOM   3076 1HB  GLN A 185      -6.962 -24.720   4.463  1.00  1.040          H  
ATOM   3077 2HB  GLN A 185      -6.034 -26.127   4.951  1.00  1.040          H  
ATOM   3078 1HG  GLN A 185      -7.199 -26.297   7.005  1.00  1.040          H  
ATOM   3079 2HG  GLN A 185      -8.027 -24.747   6.747  1.00  1.040          H  
ATOM   3080 1HE2 GLN A 185     -10.402 -27.421   5.826  1.00  1.040          H  
ATOM   3081 2HE2 GLN A 185      -9.610 -26.870   7.263  1.00  1.040          H  
ATOM   3082  N   CYS A 186      -4.307 -23.368   3.977  1.00  0.720          N  
ATOM   3083  CA  CYS A 186      -3.190 -23.231   3.057  1.00  0.810          C  
ATOM   3084  C   CYS A 186      -1.976 -22.736   3.833  1.00  0.860          C  
ATOM   3085  O   CYS A 186      -0.854 -23.211   3.626  1.00  0.940          O  
ATOM   3086  CB  CYS A 186      -3.529 -22.245   1.938  1.00  1.100          C  
ATOM   3087  SG  CYS A 186      -4.803 -22.843   0.787  1.00  1.100          S  
ATOM   3088  H   CYS A 186      -5.173 -22.844   3.824  1.00  0.860          H  
ATOM   3089  HA  CYS A 186      -2.963 -24.199   2.623  1.00  0.970          H  
ATOM   3090 1HB  CYS A 186      -3.873 -21.309   2.367  1.00  1.320          H  
ATOM   3091 2HB  CYS A 186      -2.628 -22.031   1.366  1.00  1.320          H  
ATOM   3092  HG  CYS A 186      -5.818 -22.814   1.688  1.00  1.320          H  
ATOM   3093  N   LEU A 187      -2.196 -21.790   4.742  1.00  0.820          N  
ATOM   3094  CA  LEU A 187      -1.104 -21.302   5.551  1.00  0.880          C  
ATOM   3095  C   LEU A 187      -0.582 -22.395   6.482  1.00  0.880          C  
ATOM   3096  O   LEU A 187       0.628 -22.552   6.603  1.00  0.900          O  
ATOM   3097  CB  LEU A 187      -1.530 -20.042   6.293  1.00  1.210          C  
ATOM   3098  CG  LEU A 187      -1.766 -18.789   5.383  1.00  1.210          C  
ATOM   3099  CD1 LEU A 187      -2.338 -17.697   6.212  1.00  1.210          C  
ATOM   3100  CD2 LEU A 187      -0.447 -18.310   4.727  1.00  1.210          C  
ATOM   3101  H   LEU A 187      -3.134 -21.382   4.823  1.00  0.980          H  
ATOM   3102  HA  LEU A 187      -0.287 -21.050   4.889  1.00  1.060          H  
ATOM   3103 1HB  LEU A 187      -2.467 -20.251   6.808  1.00  1.450          H  
ATOM   3104 2HB  LEU A 187      -0.795 -19.803   7.028  1.00  1.450          H  
ATOM   3105  HG  LEU A 187      -2.490 -19.039   4.607  1.00  1.450          H  
ATOM   3106 1HD1 LEU A 187      -2.521 -16.831   5.595  1.00  1.450          H  
ATOM   3107 2HD1 LEU A 187      -3.275 -18.024   6.662  1.00  1.450          H  
ATOM   3108 3HD1 LEU A 187      -1.628 -17.438   6.977  1.00  1.450          H  
ATOM   3109 1HD2 LEU A 187      -0.661 -17.435   4.116  1.00  1.450          H  
ATOM   3110 2HD2 LEU A 187       0.271 -18.043   5.496  1.00  1.450          H  
ATOM   3111 3HD2 LEU A 187      -0.019 -19.075   4.094  1.00  1.450          H  
ATOM   3112  N   LEU A 188      -1.451 -23.249   7.043  1.00  0.870          N  
ATOM   3113  CA  LEU A 188      -0.945 -24.337   7.893  1.00  0.950          C  
ATOM   3114  C   LEU A 188      -0.017 -25.234   7.078  1.00  1.040          C  
ATOM   3115  O   LEU A 188       1.055 -25.629   7.542  1.00  1.130          O  
ATOM   3116  CB  LEU A 188      -2.090 -25.229   8.415  1.00  1.300          C  
ATOM   3117  CG  LEU A 188      -3.051 -24.641   9.442  1.00  1.300          C  
ATOM   3118  CD1 LEU A 188      -4.210 -25.600   9.668  1.00  1.300          C  
ATOM   3119  CD2 LEU A 188      -2.346 -24.442  10.720  1.00  1.300          C  
ATOM   3120  H   LEU A 188      -2.456 -23.076   6.947  1.00  1.040          H  
ATOM   3121  HA  LEU A 188      -0.378 -23.911   8.714  1.00  1.140          H  
ATOM   3122 1HB  LEU A 188      -2.685 -25.537   7.564  1.00  1.560          H  
ATOM   3123 2HB  LEU A 188      -1.654 -26.118   8.846  1.00  1.560          H  
ATOM   3124  HG  LEU A 188      -3.443 -23.701   9.076  1.00  1.560          H  
ATOM   3125 1HD1 LEU A 188      -4.879 -25.170  10.386  1.00  1.560          H  
ATOM   3126 2HD1 LEU A 188      -4.743 -25.774   8.753  1.00  1.560          H  
ATOM   3127 3HD1 LEU A 188      -3.832 -26.551  10.046  1.00  1.560          H  
ATOM   3128 1HD2 LEU A 188      -3.029 -24.043  11.446  1.00  1.560          H  
ATOM   3129 2HD2 LEU A 188      -1.985 -25.399  11.063  1.00  1.560          H  
ATOM   3130 3HD2 LEU A 188      -1.524 -23.758  10.600  1.00  1.560          H  
ATOM   3131  N   ARG A 189      -0.386 -25.491   5.819  1.00  1.060          N  
ATOM   3132  CA  ARG A 189       0.436 -26.313   4.931  1.00  1.170          C  
ATOM   3133  C   ARG A 189       1.825 -25.689   4.718  1.00  1.180          C  
ATOM   3134  O   ARG A 189       2.784 -26.403   4.443  1.00  1.310          O  
ATOM   3135  CB  ARG A 189      -0.253 -26.569   3.601  1.00  1.590          C  
ATOM   3136  CG  ARG A 189      -1.483 -27.476   3.703  1.00  1.590          C  
ATOM   3137  CD  ARG A 189      -2.048 -27.834   2.380  1.00  1.590          C  
ATOM   3138  NE  ARG A 189      -3.357 -28.498   2.518  1.00  1.590          N  
ATOM   3139  CZ  ARG A 189      -4.566 -27.877   2.455  1.00  1.590          C  
ATOM   3140  NH1 ARG A 189      -4.631 -26.587   2.239  1.00  1.590          N  
ATOM   3141  NH2 ARG A 189      -5.681 -28.580   2.606  1.00  1.590          N  
ATOM   3142  H   ARG A 189      -1.307 -25.164   5.506  1.00  1.270          H  
ATOM   3143  HA  ARG A 189       0.576 -27.280   5.414  1.00  1.400          H  
ATOM   3144 1HB  ARG A 189      -0.573 -25.630   3.168  1.00  1.910          H  
ATOM   3145 2HB  ARG A 189       0.447 -27.028   2.907  1.00  1.910          H  
ATOM   3146 1HG  ARG A 189      -1.202 -28.396   4.213  1.00  1.910          H  
ATOM   3147 2HG  ARG A 189      -2.253 -26.981   4.275  1.00  1.910          H  
ATOM   3148 1HD  ARG A 189      -2.153 -26.947   1.763  1.00  1.910          H  
ATOM   3149 2HD  ARG A 189      -1.368 -28.530   1.888  1.00  1.910          H  
ATOM   3150  HE  ARG A 189      -3.352 -29.497   2.683  1.00  1.910          H  
ATOM   3151 1HH1 ARG A 189      -3.786 -26.061   2.122  1.00  1.910          H  
ATOM   3152 2HH1 ARG A 189      -5.526 -26.123   2.176  1.00  1.910          H  
ATOM   3153 1HH2 ARG A 189      -5.634 -29.575   2.770  1.00  1.910          H  
ATOM   3154 2HH2 ARG A 189      -6.583 -28.122   2.555  1.00  1.910          H  
ATOM   3155  N   VAL A 190       1.925 -24.360   4.788  1.00  1.100          N  
ATOM   3156  CA  VAL A 190       3.209 -23.664   4.684  1.00  1.170          C  
ATOM   3157  C   VAL A 190       3.978 -23.666   6.025  1.00  1.140          C  
ATOM   3158  O   VAL A 190       5.177 -23.974   6.080  1.00  1.320          O  
ATOM   3159  CB  VAL A 190       2.977 -22.192   4.250  1.00  1.610          C  
ATOM   3160  CG1 VAL A 190       4.285 -21.390   4.285  1.00  1.610          C  
ATOM   3161  CG2 VAL A 190       2.386 -22.178   2.850  1.00  1.610          C  
ATOM   3162  H   VAL A 190       1.065 -23.811   4.893  1.00  1.320          H  
ATOM   3163  HA  VAL A 190       3.811 -24.166   3.930  1.00  1.400          H  
ATOM   3164  HB  VAL A 190       2.286 -21.719   4.940  1.00  1.930          H  
ATOM   3165 1HG1 VAL A 190       4.082 -20.365   3.980  1.00  1.930          H  
ATOM   3166 2HG1 VAL A 190       4.700 -21.382   5.292  1.00  1.930          H  
ATOM   3167 3HG1 VAL A 190       5.001 -21.841   3.600  1.00  1.930          H  
ATOM   3168 1HG2 VAL A 190       2.200 -21.150   2.540  1.00  1.930          H  
ATOM   3169 2HG2 VAL A 190       3.083 -22.647   2.159  1.00  1.930          H  
ATOM   3170 3HG2 VAL A 190       1.451 -22.729   2.843  1.00  1.930          H  
ATOM   3171  N   TYR A 191       3.305 -23.263   7.093  1.00  0.980          N  
ATOM   3172  CA  TYR A 191       3.971 -23.070   8.370  1.00  0.980          C  
ATOM   3173  C   TYR A 191       4.353 -24.369   9.083  1.00  1.030          C  
ATOM   3174  O   TYR A 191       5.400 -24.423   9.735  1.00  1.070          O  
ATOM   3175  CB  TYR A 191       3.103 -22.171   9.266  1.00  1.370          C  
ATOM   3176  CG  TYR A 191       3.017 -20.704   8.770  1.00  1.370          C  
ATOM   3177  CD1 TYR A 191       1.792 -20.139   8.446  1.00  1.370          C  
ATOM   3178  CD2 TYR A 191       4.170 -19.942   8.610  1.00  1.370          C  
ATOM   3179  CE1 TYR A 191       1.735 -18.824   7.981  1.00  1.370          C  
ATOM   3180  CE2 TYR A 191       4.101 -18.643   8.145  1.00  1.370          C  
ATOM   3181  CZ  TYR A 191       2.893 -18.084   7.831  1.00  1.370          C  
ATOM   3182  OH  TYR A 191       2.830 -16.785   7.344  1.00  1.370          O  
ATOM   3183  H   TYR A 191       2.313 -23.049   6.992  1.00  1.180          H  
ATOM   3184  HA  TYR A 191       4.901 -22.544   8.173  1.00  1.180          H  
ATOM   3185 1HB  TYR A 191       2.088 -22.577   9.299  1.00  1.650          H  
ATOM   3186 2HB  TYR A 191       3.484 -22.172  10.278  1.00  1.650          H  
ATOM   3187  HD1 TYR A 191       0.876 -20.718   8.560  1.00  1.650          H  
ATOM   3188  HD2 TYR A 191       5.134 -20.363   8.839  1.00  1.650          H  
ATOM   3189  HE1 TYR A 191       0.784 -18.375   7.731  1.00  1.650          H  
ATOM   3190  HE2 TYR A 191       5.015 -18.060   8.020  1.00  1.650          H  
ATOM   3191  HH  TYR A 191       3.734 -16.444   7.187  1.00  1.650          H  
ATOM   3192  N   GLN A 192       3.537 -25.412   8.973  1.00  1.080          N  
ATOM   3193  CA  GLN A 192       3.832 -26.667   9.649  1.00  1.160          C  
ATOM   3194  C   GLN A 192       5.140 -27.341   9.164  1.00  1.270          C  
ATOM   3195  O   GLN A 192       5.897 -27.826  10.011  1.00  1.350          O  
ATOM   3196  CB  GLN A 192       2.625 -27.601   9.518  1.00  1.590          C  
ATOM   3197  CG  GLN A 192       1.422 -27.136  10.332  1.00  1.590          C  
ATOM   3198  CD  GLN A 192       0.171 -27.936  10.049  1.00  1.590          C  
ATOM   3199  OE1 GLN A 192      -0.016 -28.457   8.945  1.00  1.590          O  
ATOM   3200  NE2 GLN A 192      -0.700 -28.040  11.041  1.00  1.590          N  
ATOM   3201  H   GLN A 192       2.672 -25.331   8.433  1.00  1.300          H  
ATOM   3202  HA  GLN A 192       3.962 -26.455  10.704  1.00  1.390          H  
ATOM   3203 1HB  GLN A 192       2.296 -27.658   8.491  1.00  1.910          H  
ATOM   3204 2HB  GLN A 192       2.897 -28.605   9.840  1.00  1.910          H  
ATOM   3205 1HG  GLN A 192       1.661 -27.242  11.384  1.00  1.910          H  
ATOM   3206 2HG  GLN A 192       1.217 -26.091  10.099  1.00  1.910          H  
ATOM   3207 1HE2 GLN A 192      -1.549 -28.558  10.917  1.00  1.910          H  
ATOM   3208 2HE2 GLN A 192      -0.515 -27.604  11.923  1.00  1.910          H  
ATOM   3209  N   PRO A 193       5.442 -27.462   7.841  1.00  1.450          N  
ATOM   3210  CA  PRO A 193       6.715 -27.953   7.358  1.00  1.710          C  
ATOM   3211  C   PRO A 193       7.870 -27.016   7.676  1.00  1.790          C  
ATOM   3212  O   PRO A 193       8.998 -27.475   7.716  1.00  2.030          O  
ATOM   3213  CB  PRO A 193       6.489 -28.148   5.862  1.00  2.560          C  
ATOM   3214  CG  PRO A 193       5.361 -27.273   5.528  1.00  2.560          C  
ATOM   3215  CD  PRO A 193       4.460 -27.277   6.763  1.00  2.560          C  
ATOM   3216  HA  PRO A 193       6.900 -28.931   7.827  1.00  2.050          H  
ATOM   3217 1HB  PRO A 193       7.398 -27.874   5.313  1.00  3.080          H  
ATOM   3218 2HB  PRO A 193       6.287 -29.206   5.645  1.00  3.080          H  
ATOM   3219 1HG  PRO A 193       5.713 -26.267   5.266  1.00  3.080          H  
ATOM   3220 2HG  PRO A 193       4.850 -27.661   4.639  1.00  3.080          H  
ATOM   3221 1HD  PRO A 193       3.952 -26.344   6.770  1.00  3.080          H  
ATOM   3222 2HD  PRO A 193       3.760 -28.118   6.716  1.00  3.080          H  
ATOM   3223  N   LYS A 194       7.619 -25.719   7.930  1.00  1.730          N  
ATOM   3224  CA  LYS A 194       8.723 -24.859   8.354  1.00  2.000          C  
ATOM   3225  C   LYS A 194       9.074 -25.179   9.812  1.00  1.860          C  
ATOM   3226  O   LYS A 194      10.250 -25.150  10.213  1.00  2.180          O  
ATOM   3227  CB  LYS A 194       8.404 -23.372   8.186  1.00  2.690          C  
ATOM   3228  CG  LYS A 194       8.359 -22.905   6.741  1.00  2.690          C  
ATOM   3229  CD  LYS A 194       8.072 -21.402   6.626  1.00  2.690          C  
ATOM   3230  CE  LYS A 194       8.082 -20.955   5.162  1.00  2.690          C  
ATOM   3231  NZ  LYS A 194       7.864 -19.484   5.014  1.00  2.690          N  
ATOM   3232  H   LYS A 194       6.696 -25.294   7.772  1.00  2.080          H  
ATOM   3233  HA  LYS A 194       9.597 -25.089   7.746  1.00  2.400          H  
ATOM   3234 1HB  LYS A 194       7.437 -23.157   8.640  1.00  3.230          H  
ATOM   3235 2HB  LYS A 194       9.151 -22.779   8.713  1.00  3.230          H  
ATOM   3236 1HG  LYS A 194       9.316 -23.123   6.267  1.00  3.230          H  
ATOM   3237 2HG  LYS A 194       7.589 -23.459   6.214  1.00  3.230          H  
ATOM   3238 1HD  LYS A 194       7.087 -21.194   7.053  1.00  3.230          H  
ATOM   3239 2HD  LYS A 194       8.820 -20.839   7.180  1.00  3.230          H  
ATOM   3240 1HE  LYS A 194       9.040 -21.215   4.718  1.00  3.230          H  
ATOM   3241 2HE  LYS A 194       7.294 -21.484   4.629  1.00  3.230          H  
ATOM   3242 1HZ  LYS A 194       7.877 -19.237   4.034  1.00  3.230          H  
ATOM   3243 2HZ  LYS A 194       6.973 -19.219   5.409  1.00  3.230          H  
ATOM   3244 3HZ  LYS A 194       8.600 -18.985   5.494  1.00  3.230          H  
ATOM   3245  N   GLN A 195       8.039 -25.478  10.607  1.00  1.690          N  
ATOM   3246  CA  GLN A 195       8.229 -25.827  12.007  1.00  1.900          C  
ATOM   3247  C   GLN A 195       8.958 -27.147  12.209  1.00  1.590          C  
ATOM   3248  O   GLN A 195       9.866 -27.219  13.036  1.00  1.890          O  
ATOM   3249  CB  GLN A 195       6.905 -25.923  12.770  1.00  2.580          C  
ATOM   3250  CG  GLN A 195       7.089 -26.192  14.294  1.00  2.580          C  
ATOM   3251  CD  GLN A 195       5.783 -26.361  15.024  1.00  2.580          C  
ATOM   3252  OE1 GLN A 195       4.791 -26.774  14.424  1.00  2.580          O  
ATOM   3253  NE2 GLN A 195       5.769 -26.082  16.315  1.00  2.580          N  
ATOM   3254  H   GLN A 195       7.090 -25.395  10.221  1.00  2.030          H  
ATOM   3255  HA  GLN A 195       8.828 -25.051  12.467  1.00  2.280          H  
ATOM   3256 1HB  GLN A 195       6.341 -25.007  12.644  1.00  3.090          H  
ATOM   3257 2HB  GLN A 195       6.304 -26.730  12.349  1.00  3.090          H  
ATOM   3258 1HG  GLN A 195       7.664 -27.107  14.443  1.00  3.090          H  
ATOM   3259 2HG  GLN A 195       7.618 -25.346  14.740  1.00  3.090          H  
ATOM   3260 1HE2 GLN A 195       4.920 -26.213  16.842  1.00  3.090          H  
ATOM   3261 2HE2 GLN A 195       6.601 -25.772  16.777  1.00  3.090          H  
ATOM   3262  N   LYS A 196       8.611 -28.201  11.472  1.00  1.550          N  
ATOM   3263  CA  LYS A 196       9.264 -29.479  11.781  1.00  1.760          C  
ATOM   3264  C   LYS A 196      10.826 -29.431  11.761  1.00  1.940          C  
ATOM   3265  O   LYS A 196      11.439 -29.931  12.701  1.00  2.180          O  
ATOM   3266  CB  LYS A 196       8.668 -30.603  10.917  1.00  2.380          C  
ATOM   3267  CG  LYS A 196       7.258 -30.992  11.329  1.00  2.380          C  
ATOM   3268  CD  LYS A 196       6.687 -32.075  10.422  1.00  2.380          C  
ATOM   3269  CE  LYS A 196       5.257 -32.436  10.822  1.00  2.380          C  
ATOM   3270  NZ  LYS A 196       4.672 -33.480   9.929  1.00  2.380          N  
ATOM   3271  H   LYS A 196       7.846 -28.122  10.788  1.00  1.860          H  
ATOM   3272  HA  LYS A 196       8.987 -29.733  12.805  1.00  2.110          H  
ATOM   3273 1HB  LYS A 196       8.555 -30.298   9.893  1.00  2.860          H  
ATOM   3274 2HB  LYS A 196       9.308 -31.484  10.945  1.00  2.860          H  
ATOM   3275 1HG  LYS A 196       7.272 -31.352  12.358  1.00  2.860          H  
ATOM   3276 2HG  LYS A 196       6.617 -30.109  11.282  1.00  2.860          H  
ATOM   3277 1HD  LYS A 196       6.686 -31.716   9.390  1.00  2.860          H  
ATOM   3278 2HD  LYS A 196       7.308 -32.969  10.479  1.00  2.860          H  
ATOM   3279 1HE  LYS A 196       5.257 -32.807  11.846  1.00  2.860          H  
ATOM   3280 2HE  LYS A 196       4.637 -31.539  10.770  1.00  2.860          H  
ATOM   3281 1HZ  LYS A 196       3.729 -33.689  10.228  1.00  2.860          H  
ATOM   3282 2HZ  LYS A 196       4.655 -33.143   8.977  1.00  2.860          H  
ATOM   3283 3HZ  LYS A 196       5.232 -34.319   9.978  1.00  2.860          H  
ATOM   3284  N   PRO A 197      11.515 -28.831  10.760  1.00  2.460          N  
ATOM   3285  CA  PRO A 197      12.958 -28.599  10.692  1.00  3.040          C  
ATOM   3286  C   PRO A 197      13.502 -27.646  11.763  1.00  3.110          C  
ATOM   3287  O   PRO A 197      14.717 -27.557  11.939  1.00  3.110          O  
ATOM   3288  CB  PRO A 197      13.147 -27.974   9.307  1.00  4.560          C  
ATOM   3289  CG  PRO A 197      11.970 -28.414   8.538  1.00  4.560          C  
ATOM   3290  CD  PRO A 197      10.859 -28.466   9.537  1.00  4.560          C  
ATOM   3291  HA  PRO A 197      13.473 -29.568  10.751  1.00  3.650          H  
ATOM   3292 1HB  PRO A 197      13.199 -26.877   9.402  1.00  5.470          H  
ATOM   3293 2HB  PRO A 197      14.097 -28.307   8.870  1.00  5.470          H  
ATOM   3294 1HG  PRO A 197      11.748 -27.701   7.725  1.00  5.470          H  
ATOM   3295 2HG  PRO A 197      12.156 -29.385   8.064  1.00  5.470          H  
ATOM   3296 1HD  PRO A 197      10.429 -27.502   9.631  1.00  5.470          H  
ATOM   3297 2HD  PRO A 197      10.170 -29.189   9.185  1.00  5.470          H  
ATOM   3298  N   SER A 198      12.608 -26.881  12.403  1.00  3.470          N  
ATOM   3299  CA  SER A 198      12.946 -25.874  13.396  1.00  3.940          C  
ATOM   3300  C   SER A 198      12.791 -26.451  14.799  1.00  3.600          C  
ATOM   3301  O   SER A 198      13.503 -26.063  15.735  1.00  4.010          O  
ATOM   3302  CB  SER A 198      11.988 -24.685  13.261  1.00  5.330          C  
ATOM   3303  OG  SER A 198      12.063 -24.073  11.990  1.00  5.330          O  
ATOM   3304  H   SER A 198      11.617 -27.027  12.256  1.00  4.160          H  
ATOM   3305  HA  SER A 198      13.980 -25.561  13.250  1.00  4.730          H  
ATOM   3306 1HB  SER A 198      10.976 -25.008  13.451  1.00  6.390          H  
ATOM   3307 2HB  SER A 198      12.224 -23.953  14.023  1.00  6.390          H  
ATOM   3308  HG  SER A 198      11.456 -24.587  11.385  1.00  6.390          H  
ATOM   3309  N   LEU A 199      11.884 -27.442  14.900  1.00  3.310          N  
ATOM   3310  CA  LEU A 199      11.413 -28.108  16.115  1.00  3.590          C  
ATOM   3311  C   LEU A 199      12.513 -28.592  17.036  1.00  3.280          C  
ATOM   3312  O   LEU A 199      12.324 -28.606  18.255  1.00  3.530          O  
ATOM   3313  CB  LEU A 199      10.502 -29.273  15.714  1.00  4.910          C  
ATOM   3314  CG  LEU A 199       9.758 -30.038  16.826  1.00  4.910          C  
ATOM   3315  CD1 LEU A 199       8.795 -29.079  17.589  1.00  4.910          C  
ATOM   3316  CD2 LEU A 199       8.973 -31.177  16.167  1.00  4.910          C  
ATOM   3317  H   LEU A 199      11.362 -27.682  14.059  1.00  3.970          H  
ATOM   3318  HA  LEU A 199      10.805 -27.421  16.656  1.00  4.310          H  
ATOM   3319 1HB  LEU A 199       9.758 -28.890  15.024  1.00  5.900          H  
ATOM   3320 2HB  LEU A 199      11.110 -29.999  15.181  1.00  5.900          H  
ATOM   3321  HG  LEU A 199      10.472 -30.451  17.542  1.00  5.900          H  
ATOM   3322 1HD1 LEU A 199       8.268 -29.640  18.360  1.00  5.900          H  
ATOM   3323 2HD1 LEU A 199       9.353 -28.278  18.065  1.00  5.900          H  
ATOM   3324 3HD1 LEU A 199       8.072 -28.654  16.891  1.00  5.900          H  
ATOM   3325 1HD2 LEU A 199       8.437 -31.742  16.930  1.00  5.900          H  
ATOM   3326 2HD2 LEU A 199       8.259 -30.763  15.452  1.00  5.900          H  
ATOM   3327 3HD2 LEU A 199       9.666 -31.838  15.644  1.00  5.900          H  
ATOM   3328  N   MET A 200      13.632 -29.049  16.503  1.00  3.260          N  
ATOM   3329  CA  MET A 200      14.694 -29.509  17.375  1.00  3.520          C  
ATOM   3330  C   MET A 200      15.420 -28.395  18.164  1.00  3.360          C  
ATOM   3331  O   MET A 200      15.954 -28.679  19.239  1.00  4.040          O  
ATOM   3332  CB  MET A 200      15.717 -30.305  16.577  1.00  4.820          C  
ATOM   3333  CG  MET A 200      15.210 -31.650  16.044  1.00  4.820          C  
ATOM   3334  SD  MET A 200      14.525 -32.732  17.335  1.00  4.820          S  
ATOM   3335  CE  MET A 200      15.956 -33.085  18.360  1.00  4.820          C  
ATOM   3336  H   MET A 200      13.762 -29.084  15.498  1.00  3.910          H  
ATOM   3337  HA  MET A 200      14.242 -30.165  18.119  1.00  4.220          H  
ATOM   3338 1HB  MET A 200      16.028 -29.708  15.715  1.00  5.790          H  
ATOM   3339 2HB  MET A 200      16.607 -30.467  17.178  1.00  5.790          H  
ATOM   3340 1HG  MET A 200      14.430 -31.472  15.305  1.00  5.790          H  
ATOM   3341 2HG  MET A 200      16.028 -32.177  15.555  1.00  5.790          H  
ATOM   3342 1HE  MET A 200      15.662 -33.745  19.175  1.00  5.790          H  
ATOM   3343 2HE  MET A 200      16.727 -33.571  17.760  1.00  5.790          H  
ATOM   3344 3HE  MET A 200      16.350 -32.158  18.778  1.00  5.790          H  
ATOM   3345  N   ASP A 201      15.524 -27.161  17.622  1.00  2.780          N  
ATOM   3346  CA  ASP A 201      16.307 -26.142  18.340  1.00  2.860          C  
ATOM   3347  C   ASP A 201      16.140 -24.624  18.047  1.00  2.260          C  
ATOM   3348  O   ASP A 201      16.859 -23.831  18.665  1.00  2.570          O  
ATOM   3349  CB  ASP A 201      17.792 -26.468  18.133  1.00  3.970          C  
ATOM   3350  CG  ASP A 201      18.170 -26.449  16.649  1.00  3.970          C  
ATOM   3351  OD1 ASP A 201      17.283 -26.268  15.841  1.00  3.970          O  
ATOM   3352  OD2 ASP A 201      19.327 -26.626  16.335  1.00  3.970          O  
ATOM   3353  H   ASP A 201      15.055 -26.919  16.750  1.00  3.340          H  
ATOM   3354  HA  ASP A 201      16.079 -26.275  19.396  1.00  3.430          H  
ATOM   3355 1HB  ASP A 201      18.401 -25.737  18.662  1.00  4.770          H  
ATOM   3356 2HB  ASP A 201      18.024 -27.447  18.548  1.00  4.770          H  
ATOM   3357  N   LEU A 202      15.215 -24.180  17.195  1.00  2.150          N  
ATOM   3358  CA  LEU A 202      15.156 -22.734  16.911  1.00  2.300          C  
ATOM   3359  C   LEU A 202      14.097 -21.948  17.702  1.00  1.830          C  
ATOM   3360  O   LEU A 202      13.059 -22.466  18.083  1.00  1.790          O  
ATOM   3361  CB  LEU A 202      14.917 -22.519  15.411  1.00  3.160          C  
ATOM   3362  CG  LEU A 202      15.944 -23.174  14.436  1.00  3.160          C  
ATOM   3363  CD1 LEU A 202      15.512 -22.888  13.002  1.00  3.160          C  
ATOM   3364  CD2 LEU A 202      17.359 -22.656  14.692  1.00  3.160          C  
ATOM   3365  H   LEU A 202      14.645 -24.845  16.668  1.00  2.580          H  
ATOM   3366  HA  LEU A 202      16.117 -22.303  17.173  1.00  2.760          H  
ATOM   3367 1HB  LEU A 202      13.944 -22.930  15.174  1.00  3.790          H  
ATOM   3368 2HB  LEU A 202      14.901 -21.453  15.209  1.00  3.790          H  
ATOM   3369  HG  LEU A 202      15.931 -24.264  14.583  1.00  3.790          H  
ATOM   3370 1HD1 LEU A 202      16.206 -23.373  12.317  1.00  3.790          H  
ATOM   3371 2HD1 LEU A 202      14.515 -23.268  12.827  1.00  3.790          H  
ATOM   3372 3HD1 LEU A 202      15.525 -21.832  12.827  1.00  3.790          H  
ATOM   3373 1HD2 LEU A 202      18.045 -23.141  13.995  1.00  3.790          H  
ATOM   3374 2HD2 LEU A 202      17.394 -21.578  14.544  1.00  3.790          H  
ATOM   3375 3HD2 LEU A 202      17.672 -22.897  15.706  1.00  3.790          H  
ATOM   3376  N   LYS A 203      14.318 -20.635  17.887  1.00  1.890          N  
ATOM   3377  CA  LYS A 203      13.315 -19.751  18.536  1.00  1.690          C  
ATOM   3378  C   LYS A 203      12.022 -19.675  17.707  1.00  1.490          C  
ATOM   3379  O   LYS A 203      10.915 -19.419  18.213  1.00  1.290          O  
ATOM   3380  CB  LYS A 203      13.896 -18.344  18.733  1.00  2.450          C  
ATOM   3381  CG  LYS A 203      14.138 -17.553  17.428  1.00  2.450          C  
ATOM   3382  CD  LYS A 203      14.780 -16.191  17.699  1.00  2.450          C  
ATOM   3383  CE  LYS A 203      14.975 -15.404  16.399  1.00  2.450          C  
ATOM   3384  NZ  LYS A 203      15.640 -14.087  16.633  1.00  2.450          N  
ATOM   3385  H   LYS A 203      15.204 -20.248  17.592  1.00  2.270          H  
ATOM   3386  HA  LYS A 203      13.066 -20.170  19.513  1.00  2.030          H  
ATOM   3387 1HB  LYS A 203      13.218 -17.759  19.355  1.00  2.940          H  
ATOM   3388 2HB  LYS A 203      14.844 -18.415  19.266  1.00  2.940          H  
ATOM   3389 1HG  LYS A 203      14.780 -18.123  16.760  1.00  2.940          H  
ATOM   3390 2HG  LYS A 203      13.186 -17.374  16.927  1.00  2.940          H  
ATOM   3391 1HD  LYS A 203      14.140 -15.615  18.368  1.00  2.940          H  
ATOM   3392 2HD  LYS A 203      15.749 -16.329  18.179  1.00  2.940          H  
ATOM   3393 1HE  LYS A 203      15.586 -15.994  15.716  1.00  2.940          H  
ATOM   3394 2HE  LYS A 203      14.002 -15.232  15.940  1.00  2.940          H  
ATOM   3395 1HZ  LYS A 203      15.748 -13.603  15.751  1.00  2.940          H  
ATOM   3396 2HZ  LYS A 203      15.075 -13.526  17.255  1.00  2.940          H  
ATOM   3397 3HZ  LYS A 203      16.550 -14.235  17.047  1.00  2.940          H  
ATOM   3398  N   ILE A 204      12.204 -19.980  16.435  1.00  1.790          N  
ATOM   3399  CA  ILE A 204      11.207 -20.019  15.396  1.00  2.000          C  
ATOM   3400  C   ILE A 204      10.110 -21.013  15.724  1.00  1.750          C  
ATOM   3401  O   ILE A 204       9.010 -20.912  15.179  1.00  1.910          O  
ATOM   3402  CB  ILE A 204      11.901 -20.294  14.046  1.00  2.720          C  
ATOM   3403  CG1 ILE A 204      12.739 -19.028  13.696  1.00  2.720          C  
ATOM   3404  CG2 ILE A 204      10.900 -20.668  12.951  1.00  2.720          C  
ATOM   3405  CD1 ILE A 204      13.717 -19.193  12.575  1.00  2.720          C  
ATOM   3406  H   ILE A 204      13.156 -20.194  16.182  1.00  2.150          H  
ATOM   3407  HA  ILE A 204      10.753 -19.031  15.330  1.00  2.400          H  
ATOM   3408  HB  ILE A 204      12.597 -21.115  14.166  1.00  3.260          H  
ATOM   3409 1HG1 ILE A 204      12.050 -18.227  13.430  1.00  3.260          H  
ATOM   3410 2HG1 ILE A 204      13.294 -18.721  14.575  1.00  3.260          H  
ATOM   3411 1HG2 ILE A 204      11.417 -20.864  12.017  1.00  3.260          H  
ATOM   3412 2HG2 ILE A 204      10.375 -21.565  13.236  1.00  3.260          H  
ATOM   3413 3HG2 ILE A 204      10.185 -19.857  12.805  1.00  3.260          H  
ATOM   3414 1HD1 ILE A 204      14.245 -18.252  12.416  1.00  3.260          H  
ATOM   3415 2HD1 ILE A 204      14.423 -19.955  12.833  1.00  3.260          H  
ATOM   3416 3HD1 ILE A 204      13.205 -19.469  11.658  1.00  3.260          H  
ATOM   3417  N   ILE A 205      10.398 -21.973  16.604  1.00  1.530          N  
ATOM   3418  CA  ILE A 205       9.428 -22.963  16.996  1.00  1.660          C  
ATOM   3419  C   ILE A 205       8.267 -22.285  17.673  1.00  1.550          C  
ATOM   3420  O   ILE A 205       7.121 -22.629  17.407  1.00  2.030          O  
ATOM   3421  CB  ILE A 205       9.998 -23.923  18.042  1.00  2.270          C  
ATOM   3422  CG1 ILE A 205      11.086 -24.706  17.447  1.00  2.270          C  
ATOM   3423  CG2 ILE A 205       8.846 -24.894  18.537  1.00  2.270          C  
ATOM   3424  CD1 ILE A 205      11.943 -25.451  18.491  1.00  2.270          C  
ATOM   3425  H   ILE A 205      11.322 -22.000  17.047  1.00  1.840          H  
ATOM   3426  HA  ILE A 205       9.080 -23.500  16.112  1.00  1.990          H  
ATOM   3427  HB  ILE A 205      10.410 -23.358  18.880  1.00  2.730          H  
ATOM   3428 1HG1 ILE A 205      10.655 -25.367  16.752  1.00  2.730          H  
ATOM   3429 2HG1 ILE A 205      11.735 -24.052  16.890  1.00  2.730          H  
ATOM   3430 1HG2 ILE A 205       9.226 -25.588  19.274  1.00  2.730          H  
ATOM   3431 2HG2 ILE A 205       8.029 -24.340  18.994  1.00  2.730          H  
ATOM   3432 3HG2 ILE A 205       8.463 -25.455  17.684  1.00  2.730          H  
ATOM   3433 1HD1 ILE A 205      12.735 -25.989  18.007  1.00  2.730          H  
ATOM   3434 2HD1 ILE A 205      12.389 -24.723  19.168  1.00  2.730          H  
ATOM   3435 3HD1 ILE A 205      11.354 -26.153  19.062  1.00  2.730          H  
ATOM   3436  N   GLU A 206       8.556 -21.379  18.625  1.00  1.210          N  
ATOM   3437  CA  GLU A 206       7.496 -20.709  19.366  1.00  1.310          C  
ATOM   3438  C   GLU A 206       6.665 -19.871  18.438  1.00  1.150          C  
ATOM   3439  O   GLU A 206       5.433 -19.843  18.538  1.00  1.370          O  
ATOM   3440  CB  GLU A 206       8.043 -19.825  20.485  1.00  1.790          C  
ATOM   3441  CG  GLU A 206       6.935 -19.127  21.297  1.00  1.790          C  
ATOM   3442  CD  GLU A 206       7.439 -18.309  22.445  1.00  1.790          C  
ATOM   3443  OE1 GLU A 206       8.616 -18.313  22.688  1.00  1.790          O  
ATOM   3444  OE2 GLU A 206       6.632 -17.649  23.068  1.00  1.790          O  
ATOM   3445  H   GLU A 206       9.524 -21.098  18.783  1.00  1.450          H  
ATOM   3446  HA  GLU A 206       6.853 -21.466  19.811  1.00  1.570          H  
ATOM   3447 1HB  GLU A 206       8.639 -20.427  21.169  1.00  2.150          H  
ATOM   3448 2HB  GLU A 206       8.696 -19.059  20.063  1.00  2.150          H  
ATOM   3449 1HG  GLU A 206       6.374 -18.468  20.635  1.00  2.150          H  
ATOM   3450 2HG  GLU A 206       6.248 -19.885  21.670  1.00  2.150          H  
ATOM   3451  N   THR A 207       7.350 -19.169  17.539  1.00  0.950          N  
ATOM   3452  CA  THR A 207       6.645 -18.301  16.615  1.00  0.930          C  
ATOM   3453  C   THR A 207       5.681 -19.118  15.763  1.00  0.860          C  
ATOM   3454  O   THR A 207       4.487 -18.795  15.681  1.00  0.840          O  
ATOM   3455  CB  THR A 207       7.642 -17.523  15.722  1.00  1.310          C  
ATOM   3456  OG1 THR A 207       8.458 -16.668  16.541  1.00  1.310          O  
ATOM   3457  CG2 THR A 207       6.904 -16.680  14.709  1.00  1.310          C  
ATOM   3458  H   THR A 207       8.373 -19.241  17.540  1.00  1.140          H  
ATOM   3459  HA  THR A 207       6.064 -17.581  17.189  1.00  1.120          H  
ATOM   3460  HB  THR A 207       8.285 -18.230  15.196  1.00  1.570          H  
ATOM   3461  HG1 THR A 207       9.032 -17.201  17.095  1.00  1.570          H  
ATOM   3462 1HG2 THR A 207       7.622 -16.140  14.094  1.00  1.570          H  
ATOM   3463 2HG2 THR A 207       6.306 -17.313  14.076  1.00  1.570          H  
ATOM   3464 3HG2 THR A 207       6.260 -15.967  15.223  1.00  1.570          H  
ATOM   3465  N   LEU A 208       6.178 -20.199  15.162  1.00  0.850          N  
ATOM   3466  CA  LEU A 208       5.326 -21.015  14.323  1.00  0.820          C  
ATOM   3467  C   LEU A 208       4.266 -21.731  15.131  1.00  0.800          C  
ATOM   3468  O   LEU A 208       3.117 -21.815  14.709  1.00  0.780          O  
ATOM   3469  CB  LEU A 208       6.166 -21.990  13.508  1.00  1.160          C  
ATOM   3470  CG  LEU A 208       7.056 -21.344  12.408  1.00  1.160          C  
ATOM   3471  CD1 LEU A 208       7.936 -22.372  11.855  1.00  1.160          C  
ATOM   3472  CD2 LEU A 208       6.211 -20.791  11.278  1.00  1.160          C  
ATOM   3473  H   LEU A 208       7.167 -20.442  15.279  1.00  1.020          H  
ATOM   3474  HA  LEU A 208       4.806 -20.364  13.642  1.00  0.980          H  
ATOM   3475 1HB  LEU A 208       6.822 -22.532  14.195  1.00  1.390          H  
ATOM   3476 2HB  LEU A 208       5.507 -22.701  13.031  1.00  1.390          H  
ATOM   3477  HG  LEU A 208       7.663 -20.556  12.852  1.00  1.390          H  
ATOM   3478 1HD1 LEU A 208       8.579 -21.947  11.088  1.00  1.390          H  
ATOM   3479 2HD1 LEU A 208       8.545 -22.789  12.646  1.00  1.390          H  
ATOM   3480 3HD1 LEU A 208       7.313 -23.129  11.422  1.00  1.390          H  
ATOM   3481 1HD2 LEU A 208       6.871 -20.367  10.519  1.00  1.390          H  
ATOM   3482 2HD2 LEU A 208       5.637 -21.604  10.846  1.00  1.390          H  
ATOM   3483 3HD2 LEU A 208       5.543 -20.023  11.621  1.00  1.390          H  
ATOM   3484  N   ASN A 209       4.590 -22.207  16.331  1.00  0.830          N  
ATOM   3485  CA  ASN A 209       3.599 -22.908  17.122  1.00  0.870          C  
ATOM   3486  C   ASN A 209       2.362 -22.030  17.305  1.00  0.890          C  
ATOM   3487  O   ASN A 209       1.231 -22.509  17.138  1.00  0.910          O  
ATOM   3488  CB  ASN A 209       4.183 -23.319  18.464  1.00  1.200          C  
ATOM   3489  CG  ASN A 209       3.271 -24.195  19.269  1.00  1.200          C  
ATOM   3490  OD1 ASN A 209       2.924 -25.304  18.842  1.00  1.200          O  
ATOM   3491  ND2 ASN A 209       2.876 -23.726  20.424  1.00  1.200          N  
ATOM   3492  H   ASN A 209       5.541 -22.141  16.686  1.00  1.000          H  
ATOM   3493  HA  ASN A 209       3.293 -23.804  16.581  1.00  1.040          H  
ATOM   3494 1HB  ASN A 209       5.117 -23.854  18.300  1.00  1.440          H  
ATOM   3495 2HB  ASN A 209       4.423 -22.425  19.041  1.00  1.440          H  
ATOM   3496 1HD2 ASN A 209       2.263 -24.269  21.003  1.00  1.440          H  
ATOM   3497 2HD2 ASN A 209       3.180 -22.825  20.724  1.00  1.440          H  
ATOM   3498  N   LYS A 210       2.567 -20.746  17.649  1.00  0.900          N  
ATOM   3499  CA  LYS A 210       1.450 -19.820  17.832  1.00  0.920          C  
ATOM   3500  C   LYS A 210       0.655 -19.585  16.543  1.00  0.870          C  
ATOM   3501  O   LYS A 210      -0.586 -19.588  16.574  1.00  0.890          O  
ATOM   3502  CB  LYS A 210       1.969 -18.496  18.392  1.00  1.280          C  
ATOM   3503  CG  LYS A 210       2.426 -18.592  19.846  1.00  1.280          C  
ATOM   3504  CD  LYS A 210       3.010 -17.283  20.366  1.00  1.280          C  
ATOM   3505  CE  LYS A 210       3.448 -17.430  21.829  1.00  1.280          C  
ATOM   3506  NZ  LYS A 210       4.114 -16.201  22.356  1.00  1.280          N  
ATOM   3507  H   LYS A 210       3.532 -20.425  17.813  1.00  1.080          H  
ATOM   3508  HA  LYS A 210       0.769 -20.256  18.562  1.00  1.100          H  
ATOM   3509 1HB  LYS A 210       2.824 -18.166  17.793  1.00  1.540          H  
ATOM   3510 2HB  LYS A 210       1.194 -17.735  18.315  1.00  1.540          H  
ATOM   3511 1HG  LYS A 210       1.578 -18.879  20.468  1.00  1.540          H  
ATOM   3512 2HG  LYS A 210       3.188 -19.370  19.926  1.00  1.540          H  
ATOM   3513 1HD  LYS A 210       3.882 -17.017  19.764  1.00  1.540          H  
ATOM   3514 2HD  LYS A 210       2.272 -16.486  20.286  1.00  1.540          H  
ATOM   3515 1HE  LYS A 210       2.572 -17.643  22.438  1.00  1.540          H  
ATOM   3516 2HE  LYS A 210       4.140 -18.264  21.907  1.00  1.540          H  
ATOM   3517 1HZ  LYS A 210       4.386 -16.355  23.325  1.00  1.540          H  
ATOM   3518 2HZ  LYS A 210       4.943 -16.003  21.804  1.00  1.540          H  
ATOM   3519 3HZ  LYS A 210       3.483 -15.419  22.306  1.00  1.540          H  
ATOM   3520  N   ILE A 211       1.370 -19.439  15.412  1.00  0.820          N  
ATOM   3521  CA  ILE A 211       0.756 -19.184  14.105  1.00  0.790          C  
ATOM   3522  C   ILE A 211      -0.118 -20.347  13.684  1.00  0.790          C  
ATOM   3523  O   ILE A 211      -1.279 -20.159  13.297  1.00  0.820          O  
ATOM   3524  CB  ILE A 211       1.841 -18.964  13.037  1.00  1.120          C  
ATOM   3525  CG1 ILE A 211       2.575 -17.668  13.327  1.00  1.120          C  
ATOM   3526  CG2 ILE A 211       1.197 -18.887  11.658  1.00  1.120          C  
ATOM   3527  CD1 ILE A 211       3.876 -17.503  12.551  1.00  1.120          C  
ATOM   3528  H   ILE A 211       2.394 -19.422  15.491  1.00  0.980          H  
ATOM   3529  HA  ILE A 211       0.160 -18.301  14.145  1.00  0.950          H  
ATOM   3530  HB  ILE A 211       2.559 -19.775  13.063  1.00  1.340          H  
ATOM   3531 1HG1 ILE A 211       1.913 -16.853  13.090  1.00  1.340          H  
ATOM   3532 2HG1 ILE A 211       2.797 -17.614  14.386  1.00  1.340          H  
ATOM   3533 1HG2 ILE A 211       1.948 -18.723  10.914  1.00  1.340          H  
ATOM   3534 2HG2 ILE A 211       0.679 -19.811  11.422  1.00  1.340          H  
ATOM   3535 3HG2 ILE A 211       0.489 -18.060  11.644  1.00  1.340          H  
ATOM   3536 1HD1 ILE A 211       4.327 -16.548  12.817  1.00  1.340          H  
ATOM   3537 2HD1 ILE A 211       4.546 -18.295  12.814  1.00  1.340          H  
ATOM   3538 3HD1 ILE A 211       3.711 -17.526  11.488  1.00  1.340          H  
ATOM   3539  N   ILE A 212       0.449 -21.534  13.793  1.00  0.770          N  
ATOM   3540  CA  ILE A 212      -0.178 -22.771  13.409  1.00  0.800          C  
ATOM   3541  C   ILE A 212      -1.388 -23.041  14.286  1.00  0.830          C  
ATOM   3542  O   ILE A 212      -2.461 -23.364  13.768  1.00  0.840          O  
ATOM   3543  CB  ILE A 212       0.860 -23.906  13.532  1.00  1.110          C  
ATOM   3544  CG1 ILE A 212       1.967 -23.685  12.459  1.00  1.110          C  
ATOM   3545  CG2 ILE A 212       0.198 -25.281  13.356  1.00  1.110          C  
ATOM   3546  CD1 ILE A 212       3.213 -24.510  12.674  1.00  1.110          C  
ATOM   3547  H   ILE A 212       1.406 -21.567  14.148  1.00  0.920          H  
ATOM   3548  HA  ILE A 212      -0.500 -22.688  12.380  1.00  0.960          H  
ATOM   3549  HB  ILE A 212       1.332 -23.852  14.516  1.00  1.330          H  
ATOM   3550 1HG1 ILE A 212       1.560 -23.924  11.478  1.00  1.330          H  
ATOM   3551 2HG1 ILE A 212       2.257 -22.637  12.463  1.00  1.330          H  
ATOM   3552 1HG2 ILE A 212       0.937 -26.063  13.456  1.00  1.330          H  
ATOM   3553 2HG2 ILE A 212      -0.571 -25.433  14.115  1.00  1.330          H  
ATOM   3554 3HG2 ILE A 212      -0.242 -25.333  12.386  1.00  1.330          H  
ATOM   3555 1HD1 ILE A 212       3.932 -24.287  11.900  1.00  1.330          H  
ATOM   3556 2HD1 ILE A 212       3.646 -24.264  13.642  1.00  1.330          H  
ATOM   3557 3HD1 ILE A 212       2.989 -25.563  12.653  1.00  1.330          H  
ATOM   3558  N   THR A 213      -1.236 -22.898  15.602  1.00  0.870          N  
ATOM   3559  CA  THR A 213      -2.322 -23.158  16.525  1.00  0.940          C  
ATOM   3560  C   THR A 213      -3.525 -22.284  16.223  1.00  0.930          C  
ATOM   3561  O   THR A 213      -4.654 -22.793  16.185  1.00  0.990          O  
ATOM   3562  CB  THR A 213      -1.878 -22.922  17.989  1.00  1.290          C  
ATOM   3563  OG1 THR A 213      -0.806 -23.814  18.313  1.00  1.290          O  
ATOM   3564  CG2 THR A 213      -3.047 -23.181  18.950  1.00  1.290          C  
ATOM   3565  H   THR A 213      -0.327 -22.649  15.988  1.00  1.040          H  
ATOM   3566  HA  THR A 213      -2.621 -24.200  16.417  1.00  1.130          H  
ATOM   3567  HB  THR A 213      -1.528 -21.893  18.101  1.00  1.550          H  
ATOM   3568  HG1 THR A 213      -0.003 -23.531  17.824  1.00  1.550          H  
ATOM   3569 1HG2 THR A 213      -2.711 -23.018  19.971  1.00  1.550          H  
ATOM   3570 2HG2 THR A 213      -3.876 -22.507  18.736  1.00  1.550          H  
ATOM   3571 3HG2 THR A 213      -3.385 -24.210  18.839  1.00  1.550          H  
ATOM   3572  N   SER A 214      -3.313 -20.978  16.014  1.00  0.880          N  
ATOM   3573  CA  SER A 214      -4.444 -20.105  15.740  1.00  0.880          C  
ATOM   3574  C   SER A 214      -5.125 -20.439  14.411  1.00  0.870          C  
ATOM   3575  O   SER A 214      -6.359 -20.461  14.349  1.00  0.920          O  
ATOM   3576  CB  SER A 214      -4.016 -18.659  15.784  1.00  1.230          C  
ATOM   3577  OG  SER A 214      -3.647 -18.273  17.081  1.00  1.230          O  
ATOM   3578  H   SER A 214      -2.367 -20.586  16.069  1.00  1.060          H  
ATOM   3579  HA  SER A 214      -5.174 -20.248  16.534  1.00  1.060          H  
ATOM   3580 1HB  SER A 214      -3.185 -18.551  15.144  1.00  1.480          H  
ATOM   3581 2HB  SER A 214      -4.815 -18.021  15.416  1.00  1.480          H  
ATOM   3582  HG  SER A 214      -2.756 -18.624  17.212  1.00  1.480          H  
ATOM   3583  N   TYR A 215      -4.351 -20.740  13.348  1.00  0.810          N  
ATOM   3584  CA  TYR A 215      -4.977 -21.069  12.064  1.00  0.830          C  
ATOM   3585  C   TYR A 215      -5.789 -22.348  12.125  1.00  0.940          C  
ATOM   3586  O   TYR A 215      -6.841 -22.440  11.492  1.00  1.090          O  
ATOM   3587  CB  TYR A 215      -3.949 -21.159  10.923  1.00  1.150          C  
ATOM   3588  CG  TYR A 215      -3.447 -19.825  10.405  1.00  1.150          C  
ATOM   3589  CD1 TYR A 215      -2.105 -19.630  10.152  1.00  1.150          C  
ATOM   3590  CD2 TYR A 215      -4.327 -18.788  10.198  1.00  1.150          C  
ATOM   3591  CE1 TYR A 215      -1.678 -18.392   9.722  1.00  1.150          C  
ATOM   3592  CE2 TYR A 215      -3.895 -17.581   9.784  1.00  1.150          C  
ATOM   3593  CZ  TYR A 215      -2.597 -17.377   9.552  1.00  1.150          C  
ATOM   3594  OH  TYR A 215      -2.189 -16.140   9.180  1.00  1.150          O  
ATOM   3595  H   TYR A 215      -3.327 -20.695  13.415  1.00  0.970          H  
ATOM   3596  HA  TYR A 215      -5.695 -20.296  11.841  1.00  1.000          H  
ATOM   3597 1HB  TYR A 215      -3.084 -21.705  11.288  1.00  1.380          H  
ATOM   3598 2HB  TYR A 215      -4.368 -21.719  10.093  1.00  1.380          H  
ATOM   3599  HD1 TYR A 215      -1.393 -20.438  10.308  1.00  1.380          H  
ATOM   3600  HD2 TYR A 215      -5.373 -18.915  10.373  1.00  1.380          H  
ATOM   3601  HE1 TYR A 215      -0.633 -18.206   9.533  1.00  1.380          H  
ATOM   3602  HE2 TYR A 215      -4.601 -16.763   9.644  1.00  1.380          H  
ATOM   3603  HH  TYR A 215      -2.824 -15.472   9.532  1.00  1.380          H  
ATOM   3604  N   GLU A 216      -5.307 -23.351  12.854  1.00  0.930          N  
ATOM   3605  CA  GLU A 216      -6.061 -24.586  12.975  1.00  1.020          C  
ATOM   3606  C   GLU A 216      -7.301 -24.391  13.849  1.00  1.140          C  
ATOM   3607  O   GLU A 216      -8.363 -24.948  13.557  1.00  1.250          O  
ATOM   3608  CB  GLU A 216      -5.195 -25.718  13.530  1.00  1.390          C  
ATOM   3609  CG  GLU A 216      -5.902 -27.080  13.520  1.00  1.390          C  
ATOM   3610  CD  GLU A 216      -5.032 -28.222  13.951  1.00  1.390          C  
ATOM   3611  OE1 GLU A 216      -3.971 -27.979  14.464  1.00  1.390          O  
ATOM   3612  OE2 GLU A 216      -5.427 -29.344  13.754  1.00  1.390          O  
ATOM   3613  H   GLU A 216      -4.389 -23.264  13.305  1.00  1.120          H  
ATOM   3614  HA  GLU A 216      -6.408 -24.876  11.988  1.00  1.220          H  
ATOM   3615 1HB  GLU A 216      -4.279 -25.800  12.945  1.00  1.670          H  
ATOM   3616 2HB  GLU A 216      -4.905 -25.481  14.557  1.00  1.670          H  
ATOM   3617 1HG  GLU A 216      -6.763 -27.034  14.187  1.00  1.670          H  
ATOM   3618 2HG  GLU A 216      -6.272 -27.269  12.513  1.00  1.670          H  
ATOM   3619  N   SER A 217      -7.153 -23.637  14.945  1.00  1.130          N  
ATOM   3620  CA  SER A 217      -8.220 -23.408  15.913  1.00  1.250          C  
ATOM   3621  C   SER A 217      -9.430 -22.616  15.395  1.00  1.310          C  
ATOM   3622  O   SER A 217     -10.569 -22.970  15.718  1.00  1.530          O  
ATOM   3623  CB  SER A 217      -7.651 -22.665  17.110  1.00  1.700          C  
ATOM   3624  OG  SER A 217      -6.708 -23.445  17.792  1.00  1.700          O  
ATOM   3625  H   SER A 217      -6.242 -23.228  15.150  1.00  1.360          H  
ATOM   3626  HA  SER A 217      -8.573 -24.383  16.245  1.00  1.500          H  
ATOM   3627 1HB  SER A 217      -7.187 -21.740  16.776  1.00  2.040          H  
ATOM   3628 2HB  SER A 217      -8.463 -22.399  17.784  1.00  2.040          H  
ATOM   3629  HG  SER A 217      -5.922 -23.454  17.207  1.00  2.040          H  
ATOM   3630  N   SER A 218      -9.206 -21.552  14.608  1.00  1.220          N  
ATOM   3631  CA  SER A 218     -10.324 -20.732  14.127  1.00  1.300          C  
ATOM   3632  C   SER A 218      -9.953 -19.820  12.962  1.00  1.480          C  
ATOM   3633  O   SER A 218     -10.392 -18.665  12.954  1.00  1.560          O  
ATOM   3634  OXT SER A 218      -9.688 -20.353  11.891  1.00  1.950          O  
ATOM   3635  CB  SER A 218     -10.852 -19.857  15.253  1.00  1.710          C  
ATOM   3636  OG  SER A 218     -11.909 -19.054  14.803  1.00  1.710          O  
ATOM   3637  H   SER A 218      -8.243 -21.284  14.380  1.00  1.460          H  
ATOM   3638  HA  SER A 218     -11.116 -21.403  13.792  1.00  1.560          H  
ATOM   3639 1HB  SER A 218     -11.192 -20.480  16.077  1.00  2.050          H  
ATOM   3640 2HB  SER A 218     -10.046 -19.227  15.628  1.00  2.050          H  
ATOM   3641  HG  SER A 218     -11.512 -18.460  14.138  1.00  2.050          H  
TER    3642
END

REMARK ID 3016 MODEL 4 SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
PFRMAT TS
TARGET SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
AUTHOR BAKER-ROSETTASERVER
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 3gnlA_201
REMARK PARENT    3gnlA_201
REMARK PARSRC    alignment
REMARK SCORE     0.94  
ATOM      1  N   MET A   1      -7.089  -6.819 -15.391  1.00  0.890          N  
ATOM      2  CA  MET A   1      -5.883  -6.533 -14.621  1.00  0.950          C  
ATOM      3  C   MET A   1      -5.579  -7.729 -13.739  1.00  1.130          C  
ATOM      4  O   MET A   1      -6.183  -8.790 -13.890  1.00  1.320          O  
ATOM      5  CB  MET A   1      -6.085  -5.344 -13.680  1.00  1.310          C  
ATOM      6  CG  MET A   1      -6.492  -4.028 -14.278  1.00  1.310          C  
ATOM      7  SD  MET A   1      -6.497  -2.725 -13.021  1.00  1.310          S  
ATOM      8  CE  MET A   1      -7.785  -3.220 -11.874  1.00  1.310          C  
ATOM      9 1H   MET A   1      -7.139  -6.202 -16.188  1.00  1.070          H  
ATOM     10 2H   MET A   1      -7.062  -7.778 -15.709  1.00  1.070          H  
ATOM     11 3H   MET A   1      -7.902  -6.684 -14.807  1.00  1.070          H  
ATOM     12  HA  MET A   1      -5.043  -6.368 -15.296  1.00  1.140          H  
ATOM     13 1HB  MET A   1      -6.826  -5.630 -12.942  1.00  1.570          H  
ATOM     14 2HB  MET A   1      -5.168  -5.133 -13.141  1.00  1.570          H  
ATOM     15 1HG  MET A   1      -5.795  -3.741 -15.067  1.00  1.570          H  
ATOM     16 2HG  MET A   1      -7.492  -4.093 -14.704  1.00  1.570          H  
ATOM     17 1HE  MET A   1      -7.884  -2.475 -11.089  1.00  1.570          H  
ATOM     18 2HE  MET A   1      -8.726  -3.322 -12.399  1.00  1.570          H  
ATOM     19 3HE  MET A   1      -7.529  -4.164 -11.423  1.00  1.570          H  
ATOM     20  N   LYS A   2      -4.685  -7.525 -12.781  1.00  1.150          N  
ATOM     21  CA  LYS A   2      -4.394  -8.527 -11.773  1.00  1.300          C  
ATOM     22  C   LYS A   2      -5.460  -8.404 -10.689  1.00  1.130          C  
ATOM     23  O   LYS A   2      -5.778  -7.288 -10.258  1.00  0.930          O  
ATOM     24  CB  LYS A   2      -3.011  -8.283 -11.175  1.00  1.760          C  
ATOM     25  CG  LYS A   2      -1.834  -8.316 -12.169  1.00  1.760          C  
ATOM     26  CD  LYS A   2      -1.507  -9.723 -12.694  1.00  1.760          C  
ATOM     27  CE  LYS A   2      -0.888 -10.599 -11.601  1.00  1.760          C  
ATOM     28  NZ  LYS A   2      -0.353 -11.870 -12.130  1.00  1.760          N  
ATOM     29  H   LYS A   2      -4.195  -6.646 -12.743  1.00  1.380          H  
ATOM     30  HA  LYS A   2      -4.460  -9.521 -12.212  1.00  1.560          H  
ATOM     31 1HB  LYS A   2      -3.001  -7.298 -10.720  1.00  2.110          H  
ATOM     32 2HB  LYS A   2      -2.831  -8.995 -10.380  1.00  2.110          H  
ATOM     33 1HG  LYS A   2      -2.068  -7.679 -13.022  1.00  2.110          H  
ATOM     34 2HG  LYS A   2      -0.947  -7.914 -11.679  1.00  2.110          H  
ATOM     35 1HD  LYS A   2      -2.405 -10.203 -13.075  1.00  2.110          H  
ATOM     36 2HD  LYS A   2      -0.794  -9.638 -13.514  1.00  2.110          H  
ATOM     37 1HE  LYS A   2      -0.080 -10.053 -11.112  1.00  2.110          H  
ATOM     38 2HE  LYS A   2      -1.644 -10.844 -10.861  1.00  2.110          H  
ATOM     39 1HZ  LYS A   2       0.038 -12.396 -11.321  1.00  2.110          H  
ATOM     40 2HZ  LYS A   2      -1.084 -12.405 -12.561  1.00  2.110          H  
ATOM     41 3HZ  LYS A   2       0.373 -11.688 -12.797  1.00  2.110          H  
ATOM     42  N   LYS A   3      -5.911  -9.539 -10.144  1.00  1.220          N  
ATOM     43  CA  LYS A   3      -6.912  -9.534  -9.074  1.00  1.130          C  
ATOM     44  C   LYS A   3      -6.546  -8.596  -7.930  1.00  0.880          C  
ATOM     45  O   LYS A   3      -7.422  -7.932  -7.369  1.00  0.830          O  
ATOM     46  CB  LYS A   3      -7.149 -10.944  -8.528  1.00  1.620          C  
ATOM     47  CG  LYS A   3      -8.227 -11.006  -7.432  1.00  1.620          C  
ATOM     48  CD  LYS A   3      -8.513 -12.433  -6.968  1.00  1.620          C  
ATOM     49  CE  LYS A   3      -9.551 -12.431  -5.847  1.00  1.620          C  
ATOM     50  NZ  LYS A   3      -9.817 -13.800  -5.318  1.00  1.620          N  
ATOM     51  H   LYS A   3      -5.599 -10.421 -10.529  1.00  1.460          H  
ATOM     52  HA  LYS A   3      -7.852  -9.178  -9.498  1.00  1.360          H  
ATOM     53 1HB  LYS A   3      -7.451 -11.605  -9.339  1.00  1.940          H  
ATOM     54 2HB  LYS A   3      -6.222 -11.336  -8.111  1.00  1.940          H  
ATOM     55 1HG  LYS A   3      -7.899 -10.431  -6.563  1.00  1.940          H  
ATOM     56 2HG  LYS A   3      -9.148 -10.558  -7.805  1.00  1.940          H  
ATOM     57 1HD  LYS A   3      -8.904 -13.011  -7.808  1.00  1.940          H  
ATOM     58 2HD  LYS A   3      -7.603 -12.910  -6.620  1.00  1.940          H  
ATOM     59 1HE  LYS A   3      -9.197 -11.799  -5.033  1.00  1.940          H  
ATOM     60 2HE  LYS A   3     -10.481 -12.017  -6.235  1.00  1.940          H  
ATOM     61 1HZ  LYS A   3     -10.511 -13.748  -4.583  1.00  1.940          H  
ATOM     62 2HZ  LYS A   3     -10.158 -14.398  -6.060  1.00  1.940          H  
ATOM     63 3HZ  LYS A   3      -8.962 -14.176  -4.940  1.00  1.940          H  
ATOM     64  N   ARG A   4      -5.262  -8.547  -7.567  1.00  0.810          N  
ATOM     65  CA  ARG A   4      -4.834  -7.715  -6.455  1.00  0.660          C  
ATOM     66  C   ARG A   4      -5.077  -6.232  -6.667  1.00  0.580          C  
ATOM     67  O   ARG A   4      -5.330  -5.515  -5.703  1.00  0.530          O  
ATOM     68  CB  ARG A   4      -3.361  -7.945  -6.148  1.00  0.980          C  
ATOM     69  CG  ARG A   4      -2.342  -7.510  -7.201  1.00  0.980          C  
ATOM     70  CD  ARG A   4      -0.961  -7.940  -6.810  1.00  0.980          C  
ATOM     71  NE  ARG A   4       0.050  -7.518  -7.769  1.00  0.980          N  
ATOM     72  CZ  ARG A   4       1.379  -7.779  -7.676  1.00  0.980          C  
ATOM     73  NH1 ARG A   4       1.872  -8.459  -6.658  1.00  0.980          N  
ATOM     74  NH2 ARG A   4       2.193  -7.346  -8.625  1.00  0.980          N  
ATOM     75  H   ARG A   4      -4.593  -9.125  -8.052  1.00  0.970          H  
ATOM     76  HA  ARG A   4      -5.401  -8.015  -5.578  1.00  0.790          H  
ATOM     77 1HB  ARG A   4      -3.130  -7.372  -5.279  1.00  1.180          H  
ATOM     78 2HB  ARG A   4      -3.177  -8.989  -5.913  1.00  1.180          H  
ATOM     79 1HG  ARG A   4      -2.585  -7.935  -8.166  1.00  1.180          H  
ATOM     80 2HG  ARG A   4      -2.331  -6.425  -7.265  1.00  1.180          H  
ATOM     81 1HD  ARG A   4      -0.713  -7.510  -5.845  1.00  1.180          H  
ATOM     82 2HD  ARG A   4      -0.933  -9.030  -6.742  1.00  1.180          H  
ATOM     83  HE  ARG A   4      -0.259  -6.994  -8.573  1.00  1.180          H  
ATOM     84 1HH1 ARG A   4       1.268  -8.796  -5.929  1.00  1.180          H  
ATOM     85 2HH1 ARG A   4       2.866  -8.655  -6.617  1.00  1.180          H  
ATOM     86 1HH2 ARG A   4       1.825  -6.831  -9.410  1.00  1.180          H  
ATOM     87 2HH2 ARG A   4       3.181  -7.541  -8.568  1.00  1.180          H  
ATOM     88  N   ILE A   5      -5.044  -5.767  -7.913  1.00  0.670          N  
ATOM     89  CA  ILE A   5      -5.236  -4.359  -8.185  1.00  0.620          C  
ATOM     90  C   ILE A   5      -6.716  -4.065  -8.129  1.00  0.580          C  
ATOM     91  O   ILE A   5      -7.127  -3.038  -7.579  1.00  0.520          O  
ATOM     92  CB  ILE A   5      -4.610  -3.944  -9.524  1.00  0.890          C  
ATOM     93  CG1 ILE A   5      -3.066  -4.226  -9.513  1.00  0.890          C  
ATOM     94  CG2 ILE A   5      -4.873  -2.489  -9.786  1.00  0.890          C  
ATOM     95  CD1 ILE A   5      -2.243  -3.537  -8.396  1.00  0.890          C  
ATOM     96  H   ILE A   5      -4.902  -6.393  -8.704  1.00  0.800          H  
ATOM     97  HA  ILE A   5      -4.775  -3.777  -7.395  1.00  0.740          H  
ATOM     98  HB  ILE A   5      -5.046  -4.542 -10.328  1.00  1.070          H  
ATOM     99 1HG1 ILE A   5      -2.919  -5.294  -9.425  1.00  1.070          H  
ATOM    100 2HG1 ILE A   5      -2.661  -3.903 -10.475  1.00  1.070          H  
ATOM    101 1HG2 ILE A   5      -4.432  -2.209 -10.739  1.00  1.070          H  
ATOM    102 2HG2 ILE A   5      -5.935  -2.306  -9.819  1.00  1.070          H  
ATOM    103 3HG2 ILE A   5      -4.444  -1.896  -9.003  1.00  1.070          H  
ATOM    104 1HD1 ILE A   5      -1.195  -3.814  -8.509  1.00  1.070          H  
ATOM    105 2HD1 ILE A   5      -2.330  -2.455  -8.466  1.00  1.070          H  
ATOM    106 3HD1 ILE A   5      -2.579  -3.862  -7.417  1.00  1.070          H  
ATOM    107  N   SER A   6      -7.522  -4.947  -8.724  1.00  0.690          N  
ATOM    108  CA  SER A   6      -8.966  -4.756  -8.693  1.00  0.760          C  
ATOM    109  C   SER A   6      -9.437  -4.773  -7.239  1.00  0.720          C  
ATOM    110  O   SER A   6     -10.293  -3.974  -6.850  1.00  0.760          O  
ATOM    111  CB  SER A   6      -9.682  -5.862  -9.453  1.00  1.040          C  
ATOM    112  OG  SER A   6      -9.395  -5.830 -10.824  1.00  1.040          O  
ATOM    113  H   SER A   6      -7.117  -5.763  -9.194  1.00  0.830          H  
ATOM    114  HA  SER A   6      -9.211  -3.792  -9.136  1.00  0.910          H  
ATOM    115 1HB  SER A   6      -9.386  -6.829  -9.042  1.00  1.240          H  
ATOM    116 2HB  SER A   6     -10.756  -5.758  -9.303  1.00  1.240          H  
ATOM    117  HG  SER A   6      -9.902  -6.547 -11.215  1.00  1.240          H  
ATOM    118  N   THR A   7      -8.851  -5.666  -6.425  1.00  0.670          N  
ATOM    119  CA  THR A   7      -9.194  -5.798  -5.017  1.00  0.650          C  
ATOM    120  C   THR A   7      -8.863  -4.509  -4.273  1.00  0.600          C  
ATOM    121  O   THR A   7      -9.701  -4.003  -3.522  1.00  0.710          O  
ATOM    122  CB  THR A   7      -8.493  -7.001  -4.367  1.00  0.920          C  
ATOM    123  OG1 THR A   7      -8.885  -8.209  -5.047  1.00  0.920          O  
ATOM    124  CG2 THR A   7      -8.928  -7.106  -2.907  1.00  0.920          C  
ATOM    125  H   THR A   7      -8.162  -6.309  -6.819  1.00  0.800          H  
ATOM    126  HA  THR A   7     -10.271  -5.961  -4.943  1.00  0.780          H  
ATOM    127  HB  THR A   7      -7.412  -6.886  -4.433  1.00  1.100          H  
ATOM    128  HG1 THR A   7      -8.485  -8.209  -5.946  1.00  1.100          H  
ATOM    129 1HG2 THR A   7      -8.452  -7.971  -2.456  1.00  1.100          H  
ATOM    130 2HG2 THR A   7      -8.644  -6.207  -2.361  1.00  1.100          H  
ATOM    131 3HG2 THR A   7     -10.008  -7.226  -2.859  1.00  1.100          H  
ATOM    132  N   ILE A   8      -7.663  -3.943  -4.505  1.00  0.510          N  
ATOM    133  CA  ILE A   8      -7.316  -2.700  -3.834  1.00  0.480          C  
ATOM    134  C   ILE A   8      -8.302  -1.632  -4.213  1.00  0.510          C  
ATOM    135  O   ILE A   8      -8.774  -0.902  -3.343  1.00  0.550          O  
ATOM    136  CB  ILE A   8      -5.901  -2.206  -4.219  1.00  0.680          C  
ATOM    137  CG1 ILE A   8      -4.838  -3.136  -3.613  1.00  0.680          C  
ATOM    138  CG2 ILE A   8      -5.688  -0.730  -3.807  1.00  0.680          C  
ATOM    139  CD1 ILE A   8      -3.444  -2.943  -4.167  1.00  0.680          C  
ATOM    140  H   ILE A   8      -6.981  -4.411  -5.106  1.00  0.610          H  
ATOM    141  HA  ILE A   8      -7.355  -2.852  -2.764  1.00  0.580          H  
ATOM    142  HB  ILE A   8      -5.799  -2.283  -5.303  1.00  0.820          H  
ATOM    143 1HG1 ILE A   8      -4.804  -2.979  -2.534  1.00  0.820          H  
ATOM    144 2HG1 ILE A   8      -5.128  -4.147  -3.793  1.00  0.820          H  
ATOM    145 1HG2 ILE A   8      -4.718  -0.429  -4.127  1.00  0.820          H  
ATOM    146 2HG2 ILE A   8      -6.416  -0.077  -4.274  1.00  0.820          H  
ATOM    147 3HG2 ILE A   8      -5.758  -0.622  -2.750  1.00  0.820          H  
ATOM    148 1HD1 ILE A   8      -2.772  -3.653  -3.693  1.00  0.820          H  
ATOM    149 2HD1 ILE A   8      -3.457  -3.128  -5.239  1.00  0.820          H  
ATOM    150 3HD1 ILE A   8      -3.088  -1.940  -3.977  1.00  0.820          H  
ATOM    151  N   ALA A   9      -8.607  -1.513  -5.497  1.00  0.520          N  
ATOM    152  CA  ALA A   9      -9.534  -0.499  -5.935  1.00  0.540          C  
ATOM    153  C   ALA A   9     -10.902  -0.638  -5.305  1.00  0.620          C  
ATOM    154  O   ALA A   9     -11.502   0.362  -4.909  1.00  0.630          O  
ATOM    155  CB  ALA A   9      -9.711  -0.602  -7.405  1.00  0.750          C  
ATOM    156  H   ALA A   9      -8.164  -2.132  -6.186  1.00  0.620          H  
ATOM    157  HA  ALA A   9      -9.122   0.469  -5.668  1.00  0.650          H  
ATOM    158 1HB  ALA A   9     -10.403   0.156  -7.740  1.00  0.900          H  
ATOM    159 2HB  ALA A   9      -8.789  -0.491  -7.907  1.00  0.900          H  
ATOM    160 3HB  ALA A   9     -10.106  -1.577  -7.610  1.00  0.900          H  
ATOM    161  N   ASN A  10     -11.394  -1.865  -5.180  1.00  0.700          N  
ATOM    162  CA  ASN A  10     -12.712  -2.068  -4.615  1.00  0.790          C  
ATOM    163  C   ASN A  10     -12.715  -1.645  -3.134  1.00  0.790          C  
ATOM    164  O   ASN A  10     -13.698  -1.082  -2.631  1.00  0.850          O  
ATOM    165  CB  ASN A  10     -13.098  -3.517  -4.800  1.00  1.070          C  
ATOM    166  CG  ASN A  10     -13.327  -3.882  -6.289  1.00  1.070          C  
ATOM    167  OD1 ASN A  10     -13.532  -3.043  -7.193  1.00  1.070          O  
ATOM    168  ND2 ASN A  10     -13.283  -5.164  -6.541  1.00  1.070          N  
ATOM    169  H   ASN A  10     -10.879  -2.658  -5.574  1.00  0.840          H  
ATOM    170  HA  ASN A  10     -13.423  -1.436  -5.150  1.00  0.950          H  
ATOM    171 1HB  ASN A  10     -12.303  -4.153  -4.401  1.00  1.280          H  
ATOM    172 2HB  ASN A  10     -14.005  -3.729  -4.237  1.00  1.280          H  
ATOM    173 1HD2 ASN A  10     -13.413  -5.501  -7.473  1.00  1.280          H  
ATOM    174 2HD2 ASN A  10     -13.115  -5.814  -5.801  1.00  1.280          H  
ATOM    175  N   LEU A  11     -11.605  -1.909  -2.432  1.00  0.790          N  
ATOM    176  CA  LEU A  11     -11.472  -1.512  -1.034  1.00  0.860          C  
ATOM    177  C   LEU A  11     -11.466   0.018  -0.933  1.00  0.810          C  
ATOM    178  O   LEU A  11     -12.123   0.598  -0.061  1.00  0.880          O  
ATOM    179  CB  LEU A  11     -10.192  -2.122  -0.454  1.00  1.180          C  
ATOM    180  CG  LEU A  11     -10.179  -3.689  -0.290  1.00  1.180          C  
ATOM    181  CD1 LEU A  11      -8.785  -4.120   0.018  1.00  1.180          C  
ATOM    182  CD2 LEU A  11     -11.113  -4.140   0.825  1.00  1.180          C  
ATOM    183  H   LEU A  11     -10.856  -2.447  -2.885  1.00  0.950          H  
ATOM    184  HA  LEU A  11     -12.333  -1.880  -0.487  1.00  1.030          H  
ATOM    185 1HB  LEU A  11      -9.373  -1.865  -1.114  1.00  1.410          H  
ATOM    186 2HB  LEU A  11     -10.001  -1.671   0.514  1.00  1.410          H  
ATOM    187  HG  LEU A  11     -10.490  -4.153  -1.217  1.00  1.410          H  
ATOM    188 1HD1 LEU A  11      -8.748  -5.192   0.112  1.00  1.410          H  
ATOM    189 2HD1 LEU A  11      -8.157  -3.808  -0.799  1.00  1.410          H  
ATOM    190 3HD1 LEU A  11      -8.448  -3.666   0.940  1.00  1.410          H  
ATOM    191 1HD2 LEU A  11     -11.068  -5.225   0.911  1.00  1.410          H  
ATOM    192 2HD2 LEU A  11     -10.809  -3.697   1.763  1.00  1.410          H  
ATOM    193 3HD2 LEU A  11     -12.132  -3.845   0.604  1.00  1.410          H  
ATOM    194  N   VAL A  12     -10.800   0.683  -1.889  1.00  0.730          N  
ATOM    195  CA  VAL A  12     -10.768   2.145  -1.961  1.00  0.730          C  
ATOM    196  C   VAL A  12     -12.193   2.686  -2.161  1.00  0.720          C  
ATOM    197  O   VAL A  12     -12.612   3.622  -1.474  1.00  0.810          O  
ATOM    198  CB  VAL A  12      -9.852   2.617  -3.126  1.00  1.020          C  
ATOM    199  CG1 VAL A  12      -9.978   4.092  -3.362  1.00  1.020          C  
ATOM    200  CG2 VAL A  12      -8.379   2.292  -2.832  1.00  1.020          C  
ATOM    201  H   VAL A  12     -10.247   0.130  -2.554  1.00  0.880          H  
ATOM    202  HA  VAL A  12     -10.374   2.532  -1.018  1.00  0.880          H  
ATOM    203  HB  VAL A  12     -10.154   2.117  -4.020  1.00  1.230          H  
ATOM    204 1HG1 VAL A  12      -9.335   4.331  -4.187  1.00  1.230          H  
ATOM    205 2HG1 VAL A  12     -11.002   4.357  -3.617  1.00  1.230          H  
ATOM    206 3HG1 VAL A  12      -9.676   4.644  -2.489  1.00  1.230          H  
ATOM    207 1HG2 VAL A  12      -7.767   2.609  -3.673  1.00  1.230          H  
ATOM    208 2HG2 VAL A  12      -8.059   2.803  -1.941  1.00  1.230          H  
ATOM    209 3HG2 VAL A  12      -8.252   1.248  -2.682  1.00  1.230          H  
ATOM    210  N   GLN A  13     -12.945   2.057  -3.083  1.00  0.670          N  
ATOM    211  CA  GLN A  13     -14.323   2.429  -3.425  1.00  0.750          C  
ATOM    212  C   GLN A  13     -15.261   2.450  -2.238  1.00  0.770          C  
ATOM    213  O   GLN A  13     -16.209   3.240  -2.226  1.00  0.890          O  
ATOM    214  CB  GLN A  13     -14.935   1.477  -4.453  1.00  1.020          C  
ATOM    215  CG  GLN A  13     -16.358   1.870  -4.907  1.00  1.020          C  
ATOM    216  CD  GLN A  13     -16.937   0.946  -5.949  1.00  1.020          C  
ATOM    217  OE1 GLN A  13     -16.384  -0.107  -6.271  1.00  1.020          O  
ATOM    218  NE2 GLN A  13     -18.080   1.346  -6.496  1.00  1.020          N  
ATOM    219  H   GLN A  13     -12.505   1.305  -3.622  1.00  0.800          H  
ATOM    220  HA  GLN A  13     -14.300   3.428  -3.856  1.00  0.900          H  
ATOM    221 1HB  GLN A  13     -14.296   1.429  -5.301  1.00  1.220          H  
ATOM    222 2HB  GLN A  13     -14.991   0.481  -4.036  1.00  1.220          H  
ATOM    223 1HG  GLN A  13     -17.032   1.833  -4.059  1.00  1.220          H  
ATOM    224 2HG  GLN A  13     -16.331   2.881  -5.319  1.00  1.220          H  
ATOM    225 1HE2 GLN A  13     -18.525   0.785  -7.197  1.00  1.220          H  
ATOM    226 2HE2 GLN A  13     -18.501   2.213  -6.209  1.00  1.220          H  
ATOM    227  N   SER A  14     -15.039   1.585  -1.247  1.00  0.720          N  
ATOM    228  CA  SER A  14     -15.917   1.525  -0.080  1.00  0.750          C  
ATOM    229  C   SER A  14     -15.980   2.858   0.690  1.00  0.750          C  
ATOM    230  O   SER A  14     -16.905   3.077   1.478  1.00  0.900          O  
ATOM    231  CB  SER A  14     -15.474   0.428   0.877  1.00  1.040          C  
ATOM    232  OG  SER A  14     -14.273   0.760   1.534  1.00  1.040          O  
ATOM    233  H   SER A  14     -14.285   0.894  -1.349  1.00  0.860          H  
ATOM    234  HA  SER A  14     -16.923   1.292  -0.433  1.00  0.900          H  
ATOM    235 1HB  SER A  14     -16.257   0.257   1.611  1.00  1.250          H  
ATOM    236 2HB  SER A  14     -15.337  -0.500   0.319  1.00  1.250          H  
ATOM    237  HG  SER A  14     -13.546   0.615   0.894  1.00  1.250          H  
ATOM    238  N   PHE A  15     -14.985   3.737   0.502  1.00  0.720          N  
ATOM    239  CA  PHE A  15     -14.973   5.046   1.144  1.00  0.890          C  
ATOM    240  C   PHE A  15     -15.596   6.082   0.202  1.00  1.010          C  
ATOM    241  O   PHE A  15     -15.818   7.221   0.601  1.00  1.700          O  
ATOM    242  CB  PHE A  15     -13.556   5.457   1.495  1.00  1.180          C  
ATOM    243  CG  PHE A  15     -13.458   6.604   2.445  1.00  1.180          C  
ATOM    244  CD1 PHE A  15     -13.674   6.421   3.795  1.00  1.180          C  
ATOM    245  CD2 PHE A  15     -13.143   7.869   1.987  1.00  1.180          C  
ATOM    246  CE1 PHE A  15     -13.562   7.473   4.670  1.00  1.180          C  
ATOM    247  CE2 PHE A  15     -13.038   8.918   2.851  1.00  1.180          C  
ATOM    248  CZ  PHE A  15     -13.242   8.723   4.199  1.00  1.180          C  
ATOM    249  H   PHE A  15     -14.240   3.515  -0.162  1.00  0.860          H  
ATOM    250  HA  PHE A  15     -15.571   5.001   2.054  1.00  1.070          H  
ATOM    251 1HB  PHE A  15     -13.044   4.605   1.938  1.00  1.410          H  
ATOM    252 2HB  PHE A  15     -13.018   5.712   0.597  1.00  1.410          H  
ATOM    253  HD1 PHE A  15     -13.931   5.431   4.167  1.00  1.410          H  
ATOM    254  HD2 PHE A  15     -12.986   8.016   0.929  1.00  1.410          H  
ATOM    255  HE1 PHE A  15     -13.732   7.313   5.741  1.00  1.410          H  
ATOM    256  HE2 PHE A  15     -12.802   9.899   2.477  1.00  1.410          H  
ATOM    257  HZ  PHE A  15     -13.160   9.561   4.889  1.00  1.410          H  
ATOM    258  N   ASN A  16     -15.837   5.623  -1.052  1.00  1.340          N  
ATOM    259  CA  ASN A  16     -16.353   6.858  -1.697  1.00  1.430          C  
ATOM    260  C   ASN A  16     -15.505   8.160  -1.645  1.00  1.050          C  
ATOM    261  O   ASN A  16     -16.068   9.240  -1.437  1.00  1.590          O  
ATOM    262  CB  ASN A  16     -17.805   7.125  -1.272  1.00  1.970          C  
ATOM    263  CG  ASN A  16     -18.720   6.030  -1.721  1.00  1.970          C  
ATOM    264  OD1 ASN A  16     -18.629   5.559  -2.865  1.00  1.970          O  
ATOM    265  ND2 ASN A  16     -19.600   5.609  -0.848  1.00  1.970          N  
ATOM    266  H   ASN A  16     -16.071   5.428  -2.025  1.00  1.610          H  
ATOM    267  HA  ASN A  16     -16.421   6.622  -2.761  1.00  1.720          H  
ATOM    268 1HB  ASN A  16     -17.946   7.248  -0.209  1.00  2.360          H  
ATOM    269 2HB  ASN A  16     -18.140   8.050  -1.739  1.00  2.360          H  
ATOM    270 1HD2 ASN A  16     -20.235   4.876  -1.092  1.00  2.360          H  
ATOM    271 2HD2 ASN A  16     -19.631   6.015   0.064  1.00  2.360          H  
ATOM    272  N   PRO A  17     -14.173   8.106  -1.882  1.00  0.770          N  
ATOM    273  CA  PRO A  17     -13.265   9.232  -1.858  1.00  0.970          C  
ATOM    274  C   PRO A  17     -13.410  10.102  -3.080  1.00  0.690          C  
ATOM    275  O   PRO A  17     -13.878   9.646  -4.122  1.00  0.970          O  
ATOM    276  CB  PRO A  17     -11.899   8.568  -1.885  1.00  1.460          C  
ATOM    277  CG  PRO A  17     -12.116   7.303  -2.679  1.00  1.460          C  
ATOM    278  CD  PRO A  17     -13.518   6.843  -2.336  1.00  1.460          C  
ATOM    279  HA  PRO A  17     -13.420   9.812  -0.935  1.00  1.160          H  
ATOM    280 1HB  PRO A  17     -11.153   9.242  -2.347  1.00  1.750          H  
ATOM    281 2HB  PRO A  17     -11.589   8.397  -0.891  1.00  1.750          H  
ATOM    282 1HG  PRO A  17     -11.992   7.510  -3.740  1.00  1.750          H  
ATOM    283 2HG  PRO A  17     -11.356   6.559  -2.417  1.00  1.750          H  
ATOM    284 1HD  PRO A  17     -14.012   6.440  -3.238  1.00  1.750          H  
ATOM    285 2HD  PRO A  17     -13.414   6.107  -1.559  1.00  1.750          H  
ATOM    286  N   LYS A  18     -12.924  11.325  -2.973  1.00  0.660          N  
ATOM    287  CA  LYS A  18     -12.807  12.204  -4.119  1.00  0.700          C  
ATOM    288  C   LYS A  18     -11.471  11.905  -4.776  1.00  0.590          C  
ATOM    289  O   LYS A  18     -11.401  11.574  -5.969  1.00  0.610          O  
ATOM    290  CB  LYS A  18     -12.907  13.670  -3.704  1.00  0.960          C  
ATOM    291  CG  LYS A  18     -14.290  14.086  -3.247  1.00  0.960          C  
ATOM    292  CD  LYS A  18     -14.330  15.561  -2.870  1.00  0.960          C  
ATOM    293  CE  LYS A  18     -15.731  15.983  -2.432  1.00  0.960          C  
ATOM    294  NZ  LYS A  18     -15.793  17.427  -2.043  1.00  0.960          N  
ATOM    295  H   LYS A  18     -12.604  11.639  -2.070  1.00  0.790          H  
ATOM    296  HA  LYS A  18     -13.603  11.981  -4.829  1.00  0.840          H  
ATOM    297 1HB  LYS A  18     -12.208  13.870  -2.893  1.00  1.160          H  
ATOM    298 2HB  LYS A  18     -12.624  14.302  -4.538  1.00  1.160          H  
ATOM    299 1HG  LYS A  18     -15.005  13.899  -4.048  1.00  1.160          H  
ATOM    300 2HG  LYS A  18     -14.577  13.485  -2.386  1.00  1.160          H  
ATOM    301 1HD  LYS A  18     -13.629  15.746  -2.053  1.00  1.160          H  
ATOM    302 2HD  LYS A  18     -14.027  16.166  -3.727  1.00  1.160          H  
ATOM    303 1HE  LYS A  18     -16.426  15.810  -3.253  1.00  1.160          H  
ATOM    304 2HE  LYS A  18     -16.034  15.376  -1.579  1.00  1.160          H  
ATOM    305 1HZ  LYS A  18     -16.736  17.660  -1.762  1.00  1.160          H  
ATOM    306 2HZ  LYS A  18     -15.163  17.600  -1.274  1.00  1.160          H  
ATOM    307 3HZ  LYS A  18     -15.527  18.003  -2.829  1.00  1.160          H  
ATOM    308  N   LEU A  19     -10.399  12.028  -3.989  1.00  0.560          N  
ATOM    309  CA  LEU A  19      -9.069  11.730  -4.480  1.00  0.450          C  
ATOM    310  C   LEU A  19      -8.375  10.592  -3.738  1.00  0.420          C  
ATOM    311  O   LEU A  19      -8.572  10.391  -2.517  1.00  0.490          O  
ATOM    312  CB  LEU A  19      -8.173  12.967  -4.459  1.00  0.670          C  
ATOM    313  CG  LEU A  19      -8.301  13.941  -5.592  1.00  0.670          C  
ATOM    314  CD1 LEU A  19      -9.461  14.904  -5.367  1.00  0.670          C  
ATOM    315  CD2 LEU A  19      -6.992  14.694  -5.731  1.00  0.670          C  
ATOM    316  H   LEU A  19     -10.515  12.329  -3.036  1.00  0.670          H  
ATOM    317  HA  LEU A  19      -9.175  11.417  -5.500  1.00  0.540          H  
ATOM    318 1HB  LEU A  19      -8.435  13.503  -3.599  1.00  0.810          H  
ATOM    319 2HB  LEU A  19      -7.131  12.654  -4.388  1.00  0.810          H  
ATOM    320  HG  LEU A  19      -8.491  13.394  -6.479  1.00  0.810          H  
ATOM    321 1HD1 LEU A  19      -9.527  15.590  -6.211  1.00  0.810          H  
ATOM    322 2HD1 LEU A  19     -10.378  14.372  -5.290  1.00  0.810          H  
ATOM    323 3HD1 LEU A  19      -9.299  15.464  -4.454  1.00  0.810          H  
ATOM    324 1HD2 LEU A  19      -7.056  15.388  -6.573  1.00  0.810          H  
ATOM    325 2HD2 LEU A  19      -6.797  15.244  -4.824  1.00  0.810          H  
ATOM    326 3HD2 LEU A  19      -6.189  13.989  -5.910  1.00  0.810          H  
ATOM    327  N   VAL A  20      -7.539   9.895  -4.509  1.00  0.380          N  
ATOM    328  CA  VAL A  20      -6.698   8.801  -4.023  1.00  0.380          C  
ATOM    329  C   VAL A  20      -5.215   9.049  -4.337  1.00  0.340          C  
ATOM    330  O   VAL A  20      -4.886   9.363  -5.474  1.00  0.340          O  
ATOM    331  CB  VAL A  20      -7.133   7.470  -4.674  1.00  0.530          C  
ATOM    332  CG1 VAL A  20      -6.270   6.309  -4.174  1.00  0.530          C  
ATOM    333  CG2 VAL A  20      -8.592   7.229  -4.392  1.00  0.530          C  
ATOM    334  H   VAL A  20      -7.527  10.166  -5.502  1.00  0.460          H  
ATOM    335  HA  VAL A  20      -6.830   8.727  -2.952  1.00  0.460          H  
ATOM    336  HB  VAL A  20      -6.981   7.533  -5.735  1.00  0.640          H  
ATOM    337 1HG1 VAL A  20      -6.590   5.388  -4.657  1.00  0.640          H  
ATOM    338 2HG1 VAL A  20      -5.218   6.479  -4.403  1.00  0.640          H  
ATOM    339 3HG1 VAL A  20      -6.398   6.224  -3.093  1.00  0.640          H  
ATOM    340 1HG2 VAL A  20      -8.878   6.326  -4.869  1.00  0.640          H  
ATOM    341 2HG2 VAL A  20      -8.755   7.153  -3.333  1.00  0.640          H  
ATOM    342 3HG2 VAL A  20      -9.191   8.046  -4.788  1.00  0.640          H  
ATOM    343  N   TYR A  21      -4.332   8.914  -3.337  1.00  0.340          N  
ATOM    344  CA  TYR A  21      -2.873   9.090  -3.539  1.00  0.350          C  
ATOM    345  C   TYR A  21      -2.190   7.715  -3.477  1.00  0.340          C  
ATOM    346  O   TYR A  21      -2.140   7.093  -2.416  1.00  0.360          O  
ATOM    347  CB  TYR A  21      -2.316  10.088  -2.502  1.00  0.490          C  
ATOM    348  CG  TYR A  21      -0.800  10.581  -2.587  1.00  0.490          C  
ATOM    349  CD1 TYR A  21      -0.514  11.951  -2.583  1.00  0.490          C  
ATOM    350  CD2 TYR A  21       0.268   9.713  -2.617  1.00  0.490          C  
ATOM    351  CE1 TYR A  21       0.823  12.410  -2.560  1.00  0.490          C  
ATOM    352  CE2 TYR A  21       1.558  10.207  -2.603  1.00  0.490          C  
ATOM    353  CZ  TYR A  21       1.847  11.480  -2.555  1.00  0.490          C  
ATOM    354  OH  TYR A  21       3.212  11.815  -2.466  1.00  0.490          O  
ATOM    355  H   TYR A  21      -4.701   8.655  -2.416  1.00  0.410          H  
ATOM    356  HA  TYR A  21      -2.699   9.472  -4.535  1.00  0.420          H  
ATOM    357 1HB  TYR A  21      -2.924  10.978  -2.568  1.00  0.580          H  
ATOM    358 2HB  TYR A  21      -2.484   9.683  -1.515  1.00  0.580          H  
ATOM    359  HD1 TYR A  21      -1.330  12.667  -2.564  1.00  0.580          H  
ATOM    360  HD2 TYR A  21       0.122   8.641  -2.621  1.00  0.580          H  
ATOM    361  HE1 TYR A  21       1.041  13.473  -2.523  1.00  0.580          H  
ATOM    362  HE2 TYR A  21       2.392   9.563  -2.608  1.00  0.580          H  
ATOM    363  HH  TYR A  21       3.756  10.979  -2.296  1.00  0.580          H  
ATOM    364  N   ASP A  22      -1.773   7.234  -4.652  1.00  0.340          N  
ATOM    365  CA  ASP A  22      -1.212   5.898  -4.942  1.00  0.350          C  
ATOM    366  C   ASP A  22       0.336   5.804  -5.014  1.00  0.380          C  
ATOM    367  O   ASP A  22       0.963   6.405  -5.903  1.00  0.480          O  
ATOM    368  CB  ASP A  22      -1.819   5.376  -6.253  1.00  0.490          C  
ATOM    369  CG  ASP A  22      -1.378   3.966  -6.606  1.00  0.490          C  
ATOM    370  OD1 ASP A  22      -0.800   3.357  -5.767  1.00  0.490          O  
ATOM    371  OD2 ASP A  22      -1.580   3.524  -7.717  1.00  0.490          O  
ATOM    372  H   ASP A  22      -1.856   7.872  -5.447  1.00  0.410          H  
ATOM    373  HA  ASP A  22      -1.521   5.235  -4.140  1.00  0.420          H  
ATOM    374 1HB  ASP A  22      -2.906   5.385  -6.168  1.00  0.580          H  
ATOM    375 2HB  ASP A  22      -1.555   6.054  -7.047  1.00  0.580          H  
ATOM    376  N   ILE A  23       0.940   5.105  -4.041  1.00  0.350          N  
ATOM    377  CA  ILE A  23       2.390   4.939  -3.895  1.00  0.380          C  
ATOM    378  C   ILE A  23       2.887   3.665  -4.561  1.00  0.370          C  
ATOM    379  O   ILE A  23       2.467   2.550  -4.218  1.00  0.380          O  
ATOM    380  CB  ILE A  23       2.807   4.777  -2.428  1.00  0.520          C  
ATOM    381  CG1 ILE A  23       2.286   5.870  -1.574  1.00  0.520          C  
ATOM    382  CG2 ILE A  23       4.327   4.664  -2.307  1.00  0.520          C  
ATOM    383  CD1 ILE A  23       2.661   7.169  -1.948  1.00  0.520          C  
ATOM    384  H   ILE A  23       0.338   4.645  -3.364  1.00  0.420          H  
ATOM    385  HA  ILE A  23       2.897   5.781  -4.366  1.00  0.460          H  
ATOM    386  HB  ILE A  23       2.384   3.893  -2.057  1.00  0.620          H  
ATOM    387 1HG1 ILE A  23       1.198   5.824  -1.564  1.00  0.620          H  
ATOM    388 2HG1 ILE A  23       2.642   5.703  -0.574  1.00  0.620          H  
ATOM    389 1HG2 ILE A  23       4.551   4.535  -1.290  1.00  0.620          H  
ATOM    390 2HG2 ILE A  23       4.698   3.815  -2.859  1.00  0.620          H  
ATOM    391 3HG2 ILE A  23       4.820   5.553  -2.676  1.00  0.620          H  
ATOM    392 1HD1 ILE A  23       2.234   7.846  -1.230  1.00  0.620          H  
ATOM    393 2HD1 ILE A  23       3.703   7.286  -1.954  1.00  0.620          H  
ATOM    394 3HD1 ILE A  23       2.278   7.383  -2.934  1.00  0.620          H  
ATOM    395  N   GLY A  24       3.872   3.815  -5.444  1.00  0.400          N  
ATOM    396  CA  GLY A  24       4.403   2.656  -6.143  1.00  0.430          C  
ATOM    397  C   GLY A  24       3.449   2.371  -7.271  1.00  0.380          C  
ATOM    398  O   GLY A  24       3.210   1.220  -7.646  1.00  0.450          O  
ATOM    399  H   GLY A  24       4.169   4.758  -5.700  1.00  0.480          H  
ATOM    400 1HA  GLY A  24       5.399   2.869  -6.531  1.00  0.520          H  
ATOM    401 2HA  GLY A  24       4.470   1.800  -5.473  1.00  0.520          H  
ATOM    402  N   CYS A  25       2.937   3.463  -7.842  1.00  0.390          N  
ATOM    403  CA  CYS A  25       1.942   3.426  -8.895  1.00  0.490          C  
ATOM    404  C   CYS A  25       2.342   2.621 -10.113  1.00  0.460          C  
ATOM    405  O   CYS A  25       1.444   2.183 -10.846  1.00  0.460          O  
ATOM    406  CB  CYS A  25       1.617   4.832  -9.401  1.00  0.650          C  
ATOM    407  SG  CYS A  25       2.956   5.668 -10.342  1.00  0.650          S  
ATOM    408  H   CYS A  25       3.239   4.364  -7.472  1.00  0.470          H  
ATOM    409  HA  CYS A  25       1.030   2.995  -8.474  1.00  0.590          H  
ATOM    410 1HB  CYS A  25       0.758   4.761 -10.055  1.00  0.780          H  
ATOM    411 2HB  CYS A  25       1.353   5.464  -8.550  1.00  0.780          H  
ATOM    412  HG  CYS A  25       3.034   4.768 -11.364  1.00  0.780          H  
ATOM    413  N   ASP A  26       3.648   2.413 -10.345  1.00  0.700          N  
ATOM    414  CA  ASP A  26       4.072   1.670 -11.510  1.00  0.710          C  
ATOM    415  C   ASP A  26       3.437   2.307 -12.741  1.00  0.530          C  
ATOM    416  O   ASP A  26       3.501   3.532 -12.884  1.00  0.760          O  
ATOM    417  CB  ASP A  26       3.689   0.190 -11.338  1.00  0.990          C  
ATOM    418  CG  ASP A  26       4.306  -0.711 -12.345  1.00  0.990          C  
ATOM    419  OD1 ASP A  26       5.481  -0.959 -12.340  1.00  0.990          O  
ATOM    420  OD2 ASP A  26       3.536  -1.111 -13.192  1.00  0.990          O  
ATOM    421  H   ASP A  26       4.377   2.778  -9.707  1.00  0.840          H  
ATOM    422  HA  ASP A  26       5.157   1.745 -11.596  1.00  0.850          H  
ATOM    423 1HB  ASP A  26       4.008  -0.136 -10.342  1.00  1.190          H  
ATOM    424 2HB  ASP A  26       2.610   0.071 -11.372  1.00  1.190          H  
ATOM    425  N   HIS A  27       2.741   1.523 -13.572  1.00  0.440          N  
ATOM    426  CA  HIS A  27       2.149   2.063 -14.790  1.00  0.500          C  
ATOM    427  C   HIS A  27       0.660   2.447 -14.646  1.00  0.410          C  
ATOM    428  O   HIS A  27      -0.088   2.556 -15.634  1.00  0.440          O  
ATOM    429  CB  HIS A  27       2.384   1.100 -15.943  1.00  0.680          C  
ATOM    430  CG  HIS A  27       3.830   0.948 -16.211  1.00  0.680          C  
ATOM    431  ND1 HIS A  27       4.594  -0.004 -15.581  1.00  0.680          N  
ATOM    432  CD2 HIS A  27       4.674   1.649 -17.001  1.00  0.680          C  
ATOM    433  CE1 HIS A  27       5.843   0.105 -15.975  1.00  0.680          C  
ATOM    434  NE2 HIS A  27       5.923   1.102 -16.844  1.00  0.680          N  
ATOM    435  H   HIS A  27       2.714   0.512 -13.412  1.00  0.530          H  
ATOM    436  HA  HIS A  27       2.692   2.963 -15.049  1.00  0.600          H  
ATOM    437 1HB  HIS A  27       1.974   0.131 -15.698  1.00  0.810          H  
ATOM    438 2HB  HIS A  27       1.896   1.464 -16.840  1.00  0.810          H  
ATOM    439  HD1 HIS A  27       4.287  -0.576 -14.776  1.00  0.810          H  
ATOM    440  HD2 HIS A  27       4.528   2.498 -17.667  1.00  0.810          H  
ATOM    441  HE1 HIS A  27       6.602  -0.570 -15.579  1.00  0.810          H  
ATOM    442  N   SER A  28       0.255   2.686 -13.395  1.00  0.430          N  
ATOM    443  CA  SER A  28      -1.051   3.189 -12.993  1.00  0.490          C  
ATOM    444  C   SER A  28      -2.273   2.376 -13.432  1.00  0.370          C  
ATOM    445  O   SER A  28      -3.309   2.931 -13.822  1.00  0.440          O  
ATOM    446  CB  SER A  28      -1.162   4.641 -13.445  1.00  0.660          C  
ATOM    447  OG  SER A  28      -0.195   5.439 -12.810  1.00  0.660          O  
ATOM    448  H   SER A  28       0.914   2.512 -12.633  1.00  0.520          H  
ATOM    449  HA  SER A  28      -1.051   3.206 -11.901  1.00  0.590          H  
ATOM    450 1HB  SER A  28      -1.029   4.702 -14.524  1.00  0.790          H  
ATOM    451 2HB  SER A  28      -2.122   5.025 -13.225  1.00  0.790          H  
ATOM    452  HG  SER A  28      -0.389   6.331 -13.076  1.00  0.790          H  
ATOM    453  N   TYR A  29      -2.175   1.055 -13.280  1.00  0.430          N  
ATOM    454  CA  TYR A  29      -3.278   0.148 -13.578  1.00  0.490          C  
ATOM    455  C   TYR A  29      -4.451   0.405 -12.635  1.00  0.430          C  
ATOM    456  O   TYR A  29      -5.618   0.402 -13.047  1.00  0.440          O  
ATOM    457  CB  TYR A  29      -2.806  -1.294 -13.425  1.00  0.660          C  
ATOM    458  CG  TYR A  29      -1.881  -1.742 -14.510  1.00  0.660          C  
ATOM    459  CD1 TYR A  29      -0.507  -1.740 -14.301  1.00  0.660          C  
ATOM    460  CD2 TYR A  29      -2.400  -2.174 -15.716  1.00  0.660          C  
ATOM    461  CE1 TYR A  29       0.338  -2.167 -15.302  1.00  0.660          C  
ATOM    462  CE2 TYR A  29      -1.552  -2.600 -16.717  1.00  0.660          C  
ATOM    463  CZ  TYR A  29      -0.188  -2.598 -16.513  1.00  0.660          C  
ATOM    464  OH  TYR A  29       0.656  -3.033 -17.511  1.00  0.660          O  
ATOM    465  H   TYR A  29      -1.281   0.687 -12.984  1.00  0.520          H  
ATOM    466  HA  TYR A  29      -3.616   0.323 -14.601  1.00  0.590          H  
ATOM    467 1HB  TYR A  29      -2.298  -1.414 -12.467  1.00  0.790          H  
ATOM    468 2HB  TYR A  29      -3.661  -1.956 -13.419  1.00  0.790          H  
ATOM    469  HD1 TYR A  29      -0.092  -1.405 -13.350  1.00  0.790          H  
ATOM    470  HD2 TYR A  29      -3.479  -2.179 -15.874  1.00  0.790          H  
ATOM    471  HE1 TYR A  29       1.419  -2.168 -15.136  1.00  0.790          H  
ATOM    472  HE2 TYR A  29      -1.961  -2.943 -17.667  1.00  0.790          H  
ATOM    473  HH  TYR A  29       0.137  -3.351 -18.255  1.00  0.790          H  
ATOM    474  N   LEU A  30      -4.122   0.674 -11.365  1.00  0.400          N  
ATOM    475  CA  LEU A  30      -5.125   0.906 -10.338  1.00  0.340          C  
ATOM    476  C   LEU A  30      -5.960   2.111 -10.713  1.00  0.290          C  
ATOM    477  O   LEU A  30      -7.195   2.067 -10.660  1.00  0.270          O  
ATOM    478  CB  LEU A  30      -4.434   1.191  -8.984  1.00  0.500          C  
ATOM    479  CG  LEU A  30      -5.355   1.437  -7.773  1.00  0.500          C  
ATOM    480  CD1 LEU A  30      -6.132   0.185  -7.449  1.00  0.500          C  
ATOM    481  CD2 LEU A  30      -4.552   1.894  -6.595  1.00  0.500          C  
ATOM    482  H   LEU A  30      -3.144   0.685 -11.112  1.00  0.480          H  
ATOM    483  HA  LEU A  30      -5.777   0.046 -10.286  1.00  0.410          H  
ATOM    484 1HB  LEU A  30      -3.788   0.356  -8.741  1.00  0.600          H  
ATOM    485 2HB  LEU A  30      -3.802   2.079  -9.090  1.00  0.600          H  
ATOM    486  HG  LEU A  30      -6.062   2.194  -8.029  1.00  0.600          H  
ATOM    487 1HD1 LEU A  30      -6.790   0.387  -6.618  1.00  0.600          H  
ATOM    488 2HD1 LEU A  30      -6.712  -0.111  -8.302  1.00  0.600          H  
ATOM    489 3HD1 LEU A  30      -5.451  -0.623  -7.181  1.00  0.600          H  
ATOM    490 1HD2 LEU A  30      -5.217   2.080  -5.756  1.00  0.600          H  
ATOM    491 2HD2 LEU A  30      -3.827   1.124  -6.327  1.00  0.600          H  
ATOM    492 3HD2 LEU A  30      -4.025   2.812  -6.851  1.00  0.600          H  
ATOM    493  N   THR A  31      -5.267   3.170 -11.127  1.00  0.310          N  
ATOM    494  CA  THR A  31      -5.859   4.431 -11.510  1.00  0.300          C  
ATOM    495  C   THR A  31      -6.821   4.292 -12.655  1.00  0.310          C  
ATOM    496  O   THR A  31      -7.941   4.807 -12.599  1.00  0.290          O  
ATOM    497  CB  THR A  31      -4.762   5.416 -11.921  1.00  0.420          C  
ATOM    498  OG1 THR A  31      -3.931   5.688 -10.813  1.00  0.420          O  
ATOM    499  CG2 THR A  31      -5.299   6.669 -12.422  1.00  0.420          C  
ATOM    500  H   THR A  31      -4.259   3.111 -11.120  1.00  0.370          H  
ATOM    501  HA  THR A  31      -6.391   4.818 -10.655  1.00  0.360          H  
ATOM    502  HB  THR A  31      -4.187   4.973 -12.692  1.00  0.510          H  
ATOM    503  HG1 THR A  31      -3.296   6.379 -11.068  1.00  0.510          H  
ATOM    504 1HG2 THR A  31      -4.460   7.286 -12.680  1.00  0.510          H  
ATOM    505 2HG2 THR A  31      -5.914   6.505 -13.300  1.00  0.510          H  
ATOM    506 3HG2 THR A  31      -5.868   7.143 -11.675  1.00  0.510          H  
ATOM    507  N   SER A  32      -6.415   3.572 -13.696  1.00  0.360          N  
ATOM    508  CA  SER A  32      -7.288   3.419 -14.842  1.00  0.380          C  
ATOM    509  C   SER A  32      -8.612   2.804 -14.415  1.00  0.380          C  
ATOM    510  O   SER A  32      -9.684   3.325 -14.739  1.00  0.410          O  
ATOM    511  CB  SER A  32      -6.628   2.540 -15.884  1.00  0.520          C  
ATOM    512  OG  SER A  32      -7.459   2.373 -17.004  1.00  0.520          O  
ATOM    513  H   SER A  32      -5.464   3.184 -13.710  1.00  0.430          H  
ATOM    514  HA  SER A  32      -7.482   4.401 -15.270  1.00  0.460          H  
ATOM    515 1HB  SER A  32      -5.684   2.988 -16.188  1.00  0.630          H  
ATOM    516 2HB  SER A  32      -6.399   1.567 -15.444  1.00  0.630          H  
ATOM    517  HG  SER A  32      -6.984   1.785 -17.597  1.00  0.630          H  
ATOM    518  N   TYR A  33      -8.547   1.715 -13.648  1.00  0.410          N  
ATOM    519  CA  TYR A  33      -9.754   1.050 -13.178  1.00  0.460          C  
ATOM    520  C   TYR A  33     -10.610   1.978 -12.307  1.00  0.440          C  
ATOM    521  O   TYR A  33     -11.811   2.137 -12.556  1.00  0.520          O  
ATOM    522  CB  TYR A  33      -9.364  -0.229 -12.458  1.00  0.620          C  
ATOM    523  CG  TYR A  33     -10.483  -1.070 -11.861  1.00  0.620          C  
ATOM    524  CD1 TYR A  33     -11.238  -1.940 -12.639  1.00  0.620          C  
ATOM    525  CD2 TYR A  33     -10.708  -0.999 -10.536  1.00  0.620          C  
ATOM    526  CE1 TYR A  33     -12.218  -2.728 -12.038  1.00  0.620          C  
ATOM    527  CE2 TYR A  33     -11.677  -1.782  -9.935  1.00  0.620          C  
ATOM    528  CZ  TYR A  33     -12.425  -2.637 -10.661  1.00  0.620          C  
ATOM    529  OH  TYR A  33     -13.397  -3.413 -10.025  1.00  0.620          O  
ATOM    530  H   TYR A  33      -7.624   1.336 -13.397  1.00  0.490          H  
ATOM    531  HA  TYR A  33     -10.350   0.779 -14.047  1.00  0.550          H  
ATOM    532 1HB  TYR A  33      -8.832  -0.847 -13.170  1.00  0.750          H  
ATOM    533 2HB  TYR A  33      -8.655   0.012 -11.662  1.00  0.750          H  
ATOM    534  HD1 TYR A  33     -11.061  -2.013 -13.711  1.00  0.750          H  
ATOM    535  HD2 TYR A  33     -10.111  -0.317  -9.962  1.00  0.750          H  
ATOM    536  HE1 TYR A  33     -12.811  -3.415 -12.640  1.00  0.750          H  
ATOM    537  HE2 TYR A  33     -11.855  -1.721  -8.867  1.00  0.750          H  
ATOM    538  HH  TYR A  33     -13.399  -3.237  -9.051  1.00  0.750          H  
ATOM    539  N   LEU A  34     -10.007   2.614 -11.295  1.00  0.380          N  
ATOM    540  CA  LEU A  34     -10.767   3.488 -10.406  1.00  0.420          C  
ATOM    541  C   LEU A  34     -11.440   4.668 -11.111  1.00  0.460          C  
ATOM    542  O   LEU A  34     -12.603   4.982 -10.830  1.00  0.580          O  
ATOM    543  CB  LEU A  34      -9.852   4.053  -9.310  1.00  0.570          C  
ATOM    544  CG  LEU A  34      -9.377   3.129  -8.139  1.00  0.570          C  
ATOM    545  CD1 LEU A  34      -8.251   3.804  -7.332  1.00  0.570          C  
ATOM    546  CD2 LEU A  34     -10.551   2.909  -7.208  1.00  0.570          C  
ATOM    547  H   LEU A  34      -9.003   2.470 -11.136  1.00  0.460          H  
ATOM    548  HA  LEU A  34     -11.548   2.883  -9.951  1.00  0.500          H  
ATOM    549 1HB  LEU A  34      -8.953   4.401  -9.812  1.00  0.690          H  
ATOM    550 2HB  LEU A  34     -10.358   4.892  -8.898  1.00  0.690          H  
ATOM    551  HG  LEU A  34      -9.006   2.183  -8.540  1.00  0.690          H  
ATOM    552 1HD1 LEU A  34      -7.946   3.143  -6.518  1.00  0.690          H  
ATOM    553 2HD1 LEU A  34      -7.406   3.989  -7.986  1.00  0.690          H  
ATOM    554 3HD1 LEU A  34      -8.584   4.736  -6.915  1.00  0.690          H  
ATOM    555 1HD2 LEU A  34     -10.262   2.289  -6.385  1.00  0.690          H  
ATOM    556 2HD2 LEU A  34     -10.905   3.859  -6.820  1.00  0.690          H  
ATOM    557 3HD2 LEU A  34     -11.334   2.431  -7.739  1.00  0.690          H  
ATOM    558  N   ILE A  35     -10.755   5.316 -12.053  1.00  0.400          N  
ATOM    559  CA  ILE A  35     -11.383   6.434 -12.744  1.00  0.440          C  
ATOM    560  C   ILE A  35     -12.433   5.974 -13.758  1.00  0.480          C  
ATOM    561  O   ILE A  35     -13.556   6.471 -13.759  1.00  0.550          O  
ATOM    562  CB  ILE A  35     -10.332   7.369 -13.394  1.00  0.600          C  
ATOM    563  CG1 ILE A  35      -9.524   8.057 -12.253  1.00  0.600          C  
ATOM    564  CG2 ILE A  35     -11.002   8.414 -14.332  1.00  0.600          C  
ATOM    565  CD1 ILE A  35      -8.254   8.808 -12.680  1.00  0.600          C  
ATOM    566  H   ILE A  35      -9.788   5.047 -12.272  1.00  0.480          H  
ATOM    567  HA  ILE A  35     -11.899   7.033 -11.992  1.00  0.530          H  
ATOM    568  HB  ILE A  35      -9.631   6.757 -13.965  1.00  0.720          H  
ATOM    569 1HG1 ILE A  35     -10.181   8.768 -11.743  1.00  0.720          H  
ATOM    570 2HG1 ILE A  35      -9.258   7.295 -11.550  1.00  0.720          H  
ATOM    571 1HG2 ILE A  35     -10.246   9.053 -14.777  1.00  0.720          H  
ATOM    572 2HG2 ILE A  35     -11.546   7.913 -15.130  1.00  0.720          H  
ATOM    573 3HG2 ILE A  35     -11.696   9.025 -13.749  1.00  0.720          H  
ATOM    574 1HD1 ILE A  35      -7.775   9.240 -11.805  1.00  0.720          H  
ATOM    575 2HD1 ILE A  35      -7.579   8.126 -13.157  1.00  0.720          H  
ATOM    576 3HD1 ILE A  35      -8.494   9.597 -13.364  1.00  0.720          H  
ATOM    577  N   LYS A  36     -12.104   5.010 -14.619  1.00  0.460          N  
ATOM    578  CA  LYS A  36     -13.046   4.594 -15.655  1.00  0.530          C  
ATOM    579  C   LYS A  36     -14.323   3.960 -15.114  1.00  0.580          C  
ATOM    580  O   LYS A  36     -15.378   4.069 -15.741  1.00  0.630          O  
ATOM    581  CB  LYS A  36     -12.354   3.662 -16.650  1.00  0.710          C  
ATOM    582  CG  LYS A  36     -11.229   4.352 -17.474  1.00  0.710          C  
ATOM    583  CD  LYS A  36     -11.763   5.425 -18.454  1.00  0.710          C  
ATOM    584  CE  LYS A  36     -10.629   6.117 -19.185  1.00  0.710          C  
ATOM    585  NZ  LYS A  36     -11.124   7.189 -20.092  1.00  0.710          N  
ATOM    586  H   LYS A  36     -11.178   4.578 -14.588  1.00  0.550          H  
ATOM    587  HA  LYS A  36     -13.366   5.485 -16.182  1.00  0.640          H  
ATOM    588 1HB  LYS A  36     -11.905   2.825 -16.107  1.00  0.860          H  
ATOM    589 2HB  LYS A  36     -13.087   3.250 -17.341  1.00  0.860          H  
ATOM    590 1HG  LYS A  36     -10.530   4.825 -16.781  1.00  0.860          H  
ATOM    591 2HG  LYS A  36     -10.683   3.592 -18.034  1.00  0.860          H  
ATOM    592 1HD  LYS A  36     -12.436   4.965 -19.178  1.00  0.860          H  
ATOM    593 2HD  LYS A  36     -12.302   6.198 -17.925  1.00  0.860          H  
ATOM    594 1HE  LYS A  36      -9.971   6.570 -18.442  1.00  0.860          H  
ATOM    595 2HE  LYS A  36     -10.060   5.393 -19.766  1.00  0.860          H  
ATOM    596 1HZ  LYS A  36     -10.310   7.652 -20.523  1.00  0.860          H  
ATOM    597 2HZ  LYS A  36     -11.721   6.803 -20.805  1.00  0.860          H  
ATOM    598 3HZ  LYS A  36     -11.633   7.873 -19.562  1.00  0.860          H  
ATOM    599  N   THR A  37     -14.260   3.340 -13.938  1.00  0.570          N  
ATOM    600  CA  THR A  37     -15.439   2.722 -13.351  1.00  0.640          C  
ATOM    601  C   THR A  37     -16.133   3.661 -12.347  1.00  0.690          C  
ATOM    602  O   THR A  37     -17.041   3.239 -11.623  1.00  0.780          O  
ATOM    603  CB  THR A  37     -15.105   1.390 -12.668  1.00  0.870          C  
ATOM    604  OG1 THR A  37     -14.186   1.613 -11.627  1.00  0.870          O  
ATOM    605  CG2 THR A  37     -14.502   0.381 -13.636  1.00  0.870          C  
ATOM    606  H   THR A  37     -13.362   3.219 -13.462  1.00  0.680          H  
ATOM    607  HA  THR A  37     -16.149   2.514 -14.151  1.00  0.770          H  
ATOM    608  HB  THR A  37     -16.019   0.975 -12.249  1.00  1.040          H  
ATOM    609  HG1 THR A  37     -13.318   1.852 -12.005  1.00  1.040          H  
ATOM    610 1HG2 THR A  37     -14.287  -0.544 -13.104  1.00  1.040          H  
ATOM    611 2HG2 THR A  37     -15.205   0.186 -14.442  1.00  1.040          H  
ATOM    612 3HG2 THR A  37     -13.576   0.783 -14.050  1.00  1.040          H  
ATOM    613  N   ASN A  38     -15.717   4.941 -12.324  1.00  0.640          N  
ATOM    614  CA  ASN A  38     -16.259   5.992 -11.460  1.00  0.690          C  
ATOM    615  C   ASN A  38     -16.208   5.732  -9.947  1.00  1.290          C  
ATOM    616  O   ASN A  38     -17.181   5.999  -9.237  1.00  1.710          O  
ATOM    617  CB  ASN A  38     -17.693   6.285 -11.869  1.00  0.950          C  
ATOM    618  CG  ASN A  38     -17.803   6.781 -13.280  1.00  0.950          C  
ATOM    619  OD1 ASN A  38     -17.049   7.659 -13.723  1.00  0.950          O  
ATOM    620  ND2 ASN A  38     -18.741   6.227 -14.009  1.00  0.950          N  
ATOM    621  H   ASN A  38     -14.966   5.230 -12.957  1.00  0.770          H  
ATOM    622  HA  ASN A  38     -15.662   6.889 -11.642  1.00  0.830          H  
ATOM    623 1HB  ASN A  38     -18.309   5.396 -11.756  1.00  1.140          H  
ATOM    624 2HB  ASN A  38     -18.103   7.047 -11.208  1.00  1.140          H  
ATOM    625 1HD2 ASN A  38     -18.869   6.509 -14.960  1.00  1.140          H  
ATOM    626 2HD2 ASN A  38     -19.326   5.518 -13.614  1.00  1.140          H  
ATOM    627  N   GLN A  39     -15.079   5.230  -9.432  1.00  1.880          N  
ATOM    628  CA  GLN A  39     -14.949   4.975  -7.997  1.00  2.730          C  
ATOM    629  C   GLN A  39     -14.397   6.197  -7.231  1.00  2.730          C  
ATOM    630  O   GLN A  39     -14.312   6.187  -6.001  1.00  3.330          O  
ATOM    631  CB  GLN A  39     -14.058   3.750  -7.802  1.00  3.480          C  
ATOM    632  CG  GLN A  39     -14.683   2.490  -8.405  1.00  3.480          C  
ATOM    633  CD  GLN A  39     -13.834   1.211  -8.324  1.00  3.480          C  
ATOM    634  OE1 GLN A  39     -13.184   0.899  -7.336  1.00  3.480          O  
ATOM    635  NE2 GLN A  39     -13.857   0.470  -9.385  1.00  3.480          N  
ATOM    636  H   GLN A  39     -14.280   5.025 -10.041  1.00  2.260          H  
ATOM    637  HA  GLN A  39     -15.938   4.749  -7.599  1.00  3.280          H  
ATOM    638 1HB  GLN A  39     -13.108   3.929  -8.288  1.00  4.180          H  
ATOM    639 2HB  GLN A  39     -13.873   3.583  -6.743  1.00  4.180          H  
ATOM    640 1HG  GLN A  39     -15.621   2.311  -7.920  1.00  4.180          H  
ATOM    641 2HG  GLN A  39     -14.869   2.690  -9.456  1.00  4.180          H  
ATOM    642 1HE2 GLN A  39     -13.346  -0.375  -9.414  1.00  4.180          H  
ATOM    643 2HE2 GLN A  39     -14.370   0.761 -10.194  1.00  4.180          H  
ATOM    644  N   ASN A  40     -13.995   7.226  -7.978  1.00  2.180          N  
ATOM    645  CA  ASN A  40     -13.435   8.473  -7.456  1.00  2.180          C  
ATOM    646  C   ASN A  40     -13.433   9.557  -8.540  1.00  1.360          C  
ATOM    647  O   ASN A  40     -13.916   9.329  -9.652  1.00  1.550          O  
ATOM    648  CB  ASN A  40     -12.089   8.236  -6.819  1.00  3.050          C  
ATOM    649  CG  ASN A  40     -11.135   7.588  -7.666  1.00  3.050          C  
ATOM    650  OD1 ASN A  40     -10.969   7.853  -8.867  1.00  3.050          O  
ATOM    651  ND2 ASN A  40     -10.458   6.689  -7.044  1.00  3.050          N  
ATOM    652  H   ASN A  40     -14.112   7.148  -8.979  1.00  2.620          H  
ATOM    653  HA  ASN A  40     -14.090   8.836  -6.660  1.00  2.620          H  
ATOM    654 1HB  ASN A  40     -11.668   9.172  -6.477  1.00  3.660          H  
ATOM    655 2HB  ASN A  40     -12.226   7.624  -5.945  1.00  3.660          H  
ATOM    656 1HD2 ASN A  40      -9.755   6.168  -7.521  1.00  3.660          H  
ATOM    657 2HD2 ASN A  40     -10.636   6.516  -6.074  1.00  3.660          H  
ATOM    658  N   LEU A  41     -12.907  10.743  -8.232  1.00  1.020          N  
ATOM    659  CA  LEU A  41     -12.894  11.817  -9.216  1.00  0.730          C  
ATOM    660  C   LEU A  41     -11.520  12.035  -9.856  1.00  0.640          C  
ATOM    661  O   LEU A  41     -11.416  12.224 -11.070  1.00  0.710          O  
ATOM    662  CB  LEU A  41     -13.313  13.113  -8.513  1.00  1.140          C  
ATOM    663  CG  LEU A  41     -14.715  13.120  -7.853  1.00  1.140          C  
ATOM    664  CD1 LEU A  41     -14.887  14.434  -7.117  1.00  1.140          C  
ATOM    665  CD2 LEU A  41     -15.817  12.932  -8.901  1.00  1.140          C  
ATOM    666  H   LEU A  41     -12.487  10.913  -7.319  1.00  1.220          H  
ATOM    667  HA  LEU A  41     -13.589  11.573 -10.013  1.00  0.880          H  
ATOM    668 1HB  LEU A  41     -12.581  13.327  -7.732  1.00  1.370          H  
ATOM    669 2HB  LEU A  41     -13.283  13.922  -9.241  1.00  1.370          H  
ATOM    670  HG  LEU A  41     -14.775  12.312  -7.122  1.00  1.370          H  
ATOM    671 1HD1 LEU A  41     -15.858  14.452  -6.624  1.00  1.370          H  
ATOM    672 2HD1 LEU A  41     -14.104  14.537  -6.376  1.00  1.370          H  
ATOM    673 3HD1 LEU A  41     -14.825  15.261  -7.822  1.00  1.370          H  
ATOM    674 1HD2 LEU A  41     -16.790  12.947  -8.409  1.00  1.370          H  
ATOM    675 2HD2 LEU A  41     -15.770  13.739  -9.632  1.00  1.370          H  
ATOM    676 3HD2 LEU A  41     -15.699  11.977  -9.410  1.00  1.370          H  
ATOM    677  N   THR A  42     -10.480  12.058  -9.022  1.00  0.520          N  
ATOM    678  CA  THR A  42      -9.100  12.318  -9.467  1.00  0.480          C  
ATOM    679  C   THR A  42      -8.100  11.456  -8.703  1.00  0.410          C  
ATOM    680  O   THR A  42      -8.347  11.072  -7.559  1.00  0.380          O  
ATOM    681  CB  THR A  42      -8.766  13.841  -9.372  1.00  0.690          C  
ATOM    682  OG1 THR A  42      -9.612  14.557 -10.274  1.00  0.690          O  
ATOM    683  CG2 THR A  42      -7.276  14.163  -9.679  1.00  0.690          C  
ATOM    684  H   THR A  42     -10.657  11.884  -8.030  1.00  0.620          H  
ATOM    685  HA  THR A  42      -9.021  12.039 -10.519  1.00  0.580          H  
ATOM    686  HB  THR A  42      -8.993  14.184  -8.394  1.00  0.830          H  
ATOM    687  HG1 THR A  42     -10.522  14.452  -9.992  1.00  0.830          H  
ATOM    688 1HG2 THR A  42      -7.127  15.235  -9.596  1.00  0.830          H  
ATOM    689 2HG2 THR A  42      -6.617  13.668  -8.972  1.00  0.830          H  
ATOM    690 3HG2 THR A  42      -7.024  13.851 -10.684  1.00  0.830          H  
ATOM    691  N   ILE A  43      -7.013  11.079  -9.359  1.00  0.410          N  
ATOM    692  CA  ILE A  43      -5.984  10.288  -8.687  1.00  0.360          C  
ATOM    693  C   ILE A  43      -4.600  10.886  -8.783  1.00  0.390          C  
ATOM    694  O   ILE A  43      -4.258  11.519  -9.777  1.00  0.460          O  
ATOM    695  CB  ILE A  43      -5.992   8.823  -9.164  1.00  0.520          C  
ATOM    696  CG1 ILE A  43      -7.370   8.232  -8.801  1.00  0.520          C  
ATOM    697  CG2 ILE A  43      -4.813   7.983  -8.570  1.00  0.520          C  
ATOM    698  CD1 ILE A  43      -7.609   6.863  -9.245  1.00  0.520          C  
ATOM    699  H   ILE A  43      -6.903  11.384 -10.338  1.00  0.490          H  
ATOM    700  HA  ILE A  43      -6.224  10.261  -7.625  1.00  0.430          H  
ATOM    701  HB  ILE A  43      -5.912   8.823 -10.238  1.00  0.630          H  
ATOM    702 1HG1 ILE A  43      -7.515   8.295  -7.739  1.00  0.630          H  
ATOM    703 2HG1 ILE A  43      -8.136   8.824  -9.283  1.00  0.630          H  
ATOM    704 1HG2 ILE A  43      -4.851   6.977  -8.933  1.00  0.630          H  
ATOM    705 2HG2 ILE A  43      -3.858   8.402  -8.866  1.00  0.630          H  
ATOM    706 3HG2 ILE A  43      -4.878   7.965  -7.489  1.00  0.630          H  
ATOM    707 1HD1 ILE A  43      -8.594   6.587  -8.976  1.00  0.630          H  
ATOM    708 2HD1 ILE A  43      -7.512   6.801 -10.302  1.00  0.630          H  
ATOM    709 3HD1 ILE A  43      -6.912   6.193  -8.776  1.00  0.630          H  
ATOM    710  N   VAL A  44      -3.856  10.766  -7.693  1.00  0.390          N  
ATOM    711  CA  VAL A  44      -2.482  11.203  -7.616  1.00  0.460          C  
ATOM    712  C   VAL A  44      -1.598   9.956  -7.681  1.00  0.470          C  
ATOM    713  O   VAL A  44      -1.718   9.037  -6.867  1.00  0.510          O  
ATOM    714  CB  VAL A  44      -2.210  11.984  -6.307  1.00  0.620          C  
ATOM    715  CG1 VAL A  44      -0.756  12.392  -6.263  1.00  0.620          C  
ATOM    716  CG2 VAL A  44      -3.146  13.193  -6.208  1.00  0.620          C  
ATOM    717  H   VAL A  44      -4.248  10.262  -6.897  1.00  0.470          H  
ATOM    718  HA  VAL A  44      -2.256  11.841  -8.469  1.00  0.550          H  
ATOM    719  HB  VAL A  44      -2.390  11.357  -5.472  1.00  0.740          H  
ATOM    720 1HG1 VAL A  44      -0.550  12.937  -5.351  1.00  0.740          H  
ATOM    721 2HG1 VAL A  44      -0.107  11.514  -6.302  1.00  0.740          H  
ATOM    722 3HG1 VAL A  44      -0.571  13.016  -7.114  1.00  0.740          H  
ATOM    723 1HG2 VAL A  44      -2.958  13.725  -5.277  1.00  0.740          H  
ATOM    724 2HG2 VAL A  44      -2.985  13.859  -7.039  1.00  0.740          H  
ATOM    725 3HG2 VAL A  44      -4.174  12.841  -6.222  1.00  0.740          H  
ATOM    726  N   ASN A  45      -0.723   9.923  -8.664  1.00  0.490          N  
ATOM    727  CA  ASN A  45       0.164   8.798  -8.896  1.00  0.530          C  
ATOM    728  C   ASN A  45       1.616   9.156  -8.663  1.00  0.440          C  
ATOM    729  O   ASN A  45       2.147  10.075  -9.300  1.00  0.470          O  
ATOM    730  CB  ASN A  45      -0.057   8.228 -10.273  1.00  0.730          C  
ATOM    731  CG  ASN A  45      -1.312   7.425 -10.387  1.00  0.730          C  
ATOM    732  OD1 ASN A  45      -2.267   7.713 -11.095  1.00  0.730          O  
ATOM    733  ND2 ASN A  45      -1.335   6.352  -9.669  1.00  0.730          N  
ATOM    734  H   ASN A  45      -0.680  10.734  -9.288  1.00  0.590          H  
ATOM    735  HA  ASN A  45      -0.075   8.019  -8.169  1.00  0.640          H  
ATOM    736 1HB  ASN A  45      -0.163   9.064 -10.938  1.00  0.870          H  
ATOM    737 2HB  ASN A  45       0.795   7.649 -10.596  1.00  0.870          H  
ATOM    738 1HD2 ASN A  45      -2.141   5.737  -9.676  1.00  0.870          H  
ATOM    739 2HD2 ASN A  45      -0.546   6.115  -9.104  1.00  0.870          H  
ATOM    740  N   SER A  46       2.249   8.416  -7.749  1.00  0.430          N  
ATOM    741  CA  SER A  46       3.633   8.661  -7.378  1.00  0.390          C  
ATOM    742  C   SER A  46       4.494   7.405  -7.249  1.00  0.400          C  
ATOM    743  O   SER A  46       4.051   6.352  -6.752  1.00  0.480          O  
ATOM    744  CB  SER A  46       3.688   9.420  -6.068  1.00  0.560          C  
ATOM    745  OG  SER A  46       5.016   9.580  -5.652  1.00  0.560          O  
ATOM    746  H   SER A  46       1.731   7.685  -7.249  1.00  0.520          H  
ATOM    747  HA  SER A  46       4.072   9.275  -8.151  1.00  0.470          H  
ATOM    748 1HB  SER A  46       3.221  10.395  -6.191  1.00  0.670          H  
ATOM    749 2HB  SER A  46       3.124   8.878  -5.306  1.00  0.670          H  
ATOM    750  HG  SER A  46       4.983  10.123  -4.858  1.00  0.670          H  
ATOM    751  N   ASP A  47       5.731   7.540  -7.731  1.00  0.380          N  
ATOM    752  CA  ASP A  47       6.724   6.463  -7.680  1.00  0.440          C  
ATOM    753  C   ASP A  47       8.142   7.029  -7.718  1.00  0.520          C  
ATOM    754  O   ASP A  47       8.345   8.243  -7.746  1.00  0.770          O  
ATOM    755  CB  ASP A  47       6.488   5.493  -8.874  1.00  0.590          C  
ATOM    756  CG  ASP A  47       6.934   4.048  -8.721  1.00  0.590          C  
ATOM    757  OD1 ASP A  47       8.097   3.839  -8.391  1.00  0.590          O  
ATOM    758  OD2 ASP A  47       6.125   3.159  -8.940  1.00  0.590          O  
ATOM    759  H   ASP A  47       5.957   8.457  -8.140  1.00  0.460          H  
ATOM    760  HA  ASP A  47       6.603   5.919  -6.743  1.00  0.530          H  
ATOM    761 1HB  ASP A  47       5.454   5.493  -9.121  1.00  0.710          H  
ATOM    762 2HB  ASP A  47       7.023   5.870  -9.732  1.00  0.710          H  
ATOM    763  N   ILE A  48       9.115   6.131  -7.682  1.00  0.670          N  
ATOM    764  CA  ILE A  48      10.532   6.430  -7.785  1.00  0.770          C  
ATOM    765  C   ILE A  48      10.897   6.305  -9.243  1.00  0.720          C  
ATOM    766  O   ILE A  48      11.752   7.034  -9.771  1.00  0.910          O  
ATOM    767  CB  ILE A  48      11.408   5.488  -6.922  1.00  1.040          C  
ATOM    768  CG1 ILE A  48      11.016   5.589  -5.404  1.00  1.040          C  
ATOM    769  CG2 ILE A  48      12.908   5.798  -7.140  1.00  1.040          C  
ATOM    770  CD1 ILE A  48      11.143   6.979  -4.776  1.00  1.040          C  
ATOM    771  H   ILE A  48       8.845   5.154  -7.639  1.00  0.800          H  
ATOM    772  HA  ILE A  48      10.710   7.460  -7.490  1.00  0.920          H  
ATOM    773  HB  ILE A  48      11.218   4.457  -7.222  1.00  1.250          H  
ATOM    774 1HG1 ILE A  48       9.980   5.272  -5.299  1.00  1.250          H  
ATOM    775 2HG1 ILE A  48      11.645   4.905  -4.837  1.00  1.250          H  
ATOM    776 1HG2 ILE A  48      13.508   5.115  -6.542  1.00  1.250          H  
ATOM    777 2HG2 ILE A  48      13.172   5.670  -8.188  1.00  1.250          H  
ATOM    778 3HG2 ILE A  48      13.127   6.821  -6.848  1.00  1.250          H  
ATOM    779 1HD1 ILE A  48      10.841   6.926  -3.735  1.00  1.250          H  
ATOM    780 2HD1 ILE A  48      12.169   7.328  -4.828  1.00  1.250          H  
ATOM    781 3HD1 ILE A  48      10.505   7.673  -5.294  1.00  1.250          H  
ATOM    782  N   SER A  49      10.304   5.316  -9.899  1.00  0.810          N  
ATOM    783  CA  SER A  49      10.695   5.103 -11.268  1.00  1.070          C  
ATOM    784  C   SER A  49      10.089   6.158 -12.162  1.00  1.050          C  
ATOM    785  O   SER A  49       8.977   6.021 -12.692  1.00  0.890          O  
ATOM    786  CB  SER A  49      10.251   3.741 -11.745  1.00  1.390          C  
ATOM    787  OG  SER A  49      10.591   3.552 -13.097  1.00  1.390          O  
ATOM    788  H   SER A  49       9.592   4.736  -9.435  1.00  0.970          H  
ATOM    789  HA  SER A  49      11.781   5.168 -11.336  1.00  1.280          H  
ATOM    790 1HB  SER A  49      10.721   2.971 -11.134  1.00  1.670          H  
ATOM    791 2HB  SER A  49       9.172   3.647 -11.617  1.00  1.670          H  
ATOM    792  HG  SER A  49      10.248   2.684 -13.332  1.00  1.670          H  
ATOM    793  N   LYS A  50      10.895   7.182 -12.427  1.00  1.290          N  
ATOM    794  CA  LYS A  50      10.439   8.310 -13.218  1.00  1.410          C  
ATOM    795  C   LYS A  50      10.012   7.870 -14.603  1.00  1.330          C  
ATOM    796  O   LYS A  50       9.151   8.503 -15.208  1.00  1.250          O  
ATOM    797  CB  LYS A  50      11.522   9.387 -13.317  1.00  1.930          C  
ATOM    798  CG  LYS A  50      12.755   9.023 -14.145  1.00  1.930          C  
ATOM    799  CD  LYS A  50      13.779  10.150 -14.099  1.00  1.930          C  
ATOM    800  CE  LYS A  50      14.999   9.837 -14.950  1.00  1.930          C  
ATOM    801  NZ  LYS A  50      16.019  10.923 -14.872  1.00  1.930          N  
ATOM    802  H   LYS A  50      11.782   7.207 -11.921  1.00  1.550          H  
ATOM    803  HA  LYS A  50       9.573   8.743 -12.721  1.00  1.690          H  
ATOM    804 1HB  LYS A  50      11.091  10.292 -13.745  1.00  2.310          H  
ATOM    805 2HB  LYS A  50      11.869   9.634 -12.318  1.00  2.310          H  
ATOM    806 1HG  LYS A  50      13.204   8.106 -13.763  1.00  2.310          H  
ATOM    807 2HG  LYS A  50      12.474   8.866 -15.189  1.00  2.310          H  
ATOM    808 1HD  LYS A  50      13.319  11.069 -14.465  1.00  2.310          H  
ATOM    809 2HD  LYS A  50      14.097  10.309 -13.067  1.00  2.310          H  
ATOM    810 1HE  LYS A  50      15.445   8.906 -14.604  1.00  2.310          H  
ATOM    811 2HE  LYS A  50      14.687   9.715 -15.988  1.00  2.310          H  
ATOM    812 1HZ  LYS A  50      16.813  10.682 -15.448  1.00  2.310          H  
ATOM    813 2HZ  LYS A  50      15.617  11.790 -15.200  1.00  2.310          H  
ATOM    814 3HZ  LYS A  50      16.321  11.035 -13.914  1.00  2.310          H  
ATOM    815  N   ASN A  51      10.590   6.777 -15.101  1.00  1.420          N  
ATOM    816  CA  ASN A  51      10.239   6.290 -16.417  1.00  1.420          C  
ATOM    817  C   ASN A  51       8.807   5.774 -16.452  1.00  1.200          C  
ATOM    818  O   ASN A  51       8.126   5.892 -17.480  1.00  1.160          O  
ATOM    819  CB  ASN A  51      11.215   5.224 -16.846  1.00  1.990          C  
ATOM    820  CG  ASN A  51      12.563   5.802 -17.177  1.00  1.990          C  
ATOM    821  OD1 ASN A  51      12.711   6.999 -17.457  1.00  1.990          O  
ATOM    822  ND2 ASN A  51      13.564   4.967 -17.149  1.00  1.990          N  
ATOM    823  H   ASN A  51      11.313   6.310 -14.567  1.00  1.700          H  
ATOM    824  HA  ASN A  51      10.299   7.119 -17.118  1.00  1.700          H  
ATOM    825 1HB  ASN A  51      11.327   4.491 -16.043  1.00  2.390          H  
ATOM    826 2HB  ASN A  51      10.826   4.700 -17.718  1.00  2.390          H  
ATOM    827 1HD2 ASN A  51      14.489   5.286 -17.359  1.00  2.390          H  
ATOM    828 2HD2 ASN A  51      13.413   4.004 -16.918  1.00  2.390          H  
ATOM    829  N   ALA A  52       8.335   5.186 -15.338  1.00  1.110          N  
ATOM    830  CA  ALA A  52       6.969   4.695 -15.301  1.00  0.960          C  
ATOM    831  C   ALA A  52       6.058   5.895 -15.379  1.00  0.790          C  
ATOM    832  O   ALA A  52       5.062   5.885 -16.106  1.00  0.760          O  
ATOM    833  CB  ALA A  52       6.693   3.887 -14.046  1.00  1.400          C  
ATOM    834  H   ALA A  52       8.898   5.135 -14.488  1.00  1.330          H  
ATOM    835  HA  ALA A  52       6.796   4.067 -16.175  1.00  1.150          H  
ATOM    836 1HB  ALA A  52       5.672   3.547 -14.072  1.00  1.680          H  
ATOM    837 2HB  ALA A  52       7.360   3.029 -14.015  1.00  1.680          H  
ATOM    838 3HB  ALA A  52       6.852   4.507 -13.163  1.00  1.680          H  
ATOM    839  N   LEU A  53       6.455   6.960 -14.673  1.00  0.800          N  
ATOM    840  CA  LEU A  53       5.654   8.167 -14.643  1.00  0.790          C  
ATOM    841  C   LEU A  53       5.625   8.829 -16.020  1.00  0.830          C  
ATOM    842  O   LEU A  53       4.577   9.315 -16.436  1.00  0.830          O  
ATOM    843  CB  LEU A  53       6.184   9.170 -13.605  1.00  1.110          C  
ATOM    844  CG  LEU A  53       5.718   9.044 -12.089  1.00  1.110          C  
ATOM    845  CD1 LEU A  53       4.214   8.974 -11.943  1.00  1.110          C  
ATOM    846  CD2 LEU A  53       6.352   7.847 -11.448  1.00  1.110          C  
ATOM    847  H   LEU A  53       7.299   6.862 -14.097  1.00  0.960          H  
ATOM    848  HA  LEU A  53       4.639   7.891 -14.398  1.00  0.950          H  
ATOM    849 1HB  LEU A  53       7.265   9.109 -13.609  1.00  1.330          H  
ATOM    850 2HB  LEU A  53       5.914  10.170 -13.938  1.00  1.330          H  
ATOM    851  HG  LEU A  53       6.030   9.936 -11.572  1.00  1.330          H  
ATOM    852 1HD1 LEU A  53       3.967   8.938 -10.879  1.00  1.330          H  
ATOM    853 2HD1 LEU A  53       3.799   9.847 -12.375  1.00  1.330          H  
ATOM    854 3HD1 LEU A  53       3.805   8.098 -12.419  1.00  1.330          H  
ATOM    855 1HD2 LEU A  53       6.039   7.837 -10.419  1.00  1.330          H  
ATOM    856 2HD2 LEU A  53       6.027   6.932 -11.940  1.00  1.330          H  
ATOM    857 3HD2 LEU A  53       7.437   7.917 -11.499  1.00  1.330          H  
ATOM    858  N   LEU A  54       6.748   8.830 -16.750  1.00  0.940          N  
ATOM    859  CA  LEU A  54       6.747   9.433 -18.084  1.00  1.030          C  
ATOM    860  C   LEU A  54       5.780   8.688 -19.006  1.00  0.970          C  
ATOM    861  O   LEU A  54       5.039   9.312 -19.782  1.00  1.010          O  
ATOM    862  CB  LEU A  54       8.164   9.406 -18.681  1.00  1.410          C  
ATOM    863  CG  LEU A  54       9.226  10.344 -18.017  1.00  1.410          C  
ATOM    864  CD1 LEU A  54      10.613  10.009 -18.574  1.00  1.410          C  
ATOM    865  CD2 LEU A  54       8.887  11.812 -18.294  1.00  1.410          C  
ATOM    866  H   LEU A  54       7.611   8.467 -16.337  1.00  1.130          H  
ATOM    867  HA  LEU A  54       6.401  10.456 -18.000  1.00  1.240          H  
ATOM    868 1HB  LEU A  54       8.538   8.385 -18.606  1.00  1.690          H  
ATOM    869 2HB  LEU A  54       8.099   9.666 -19.735  1.00  1.690          H  
ATOM    870  HG  LEU A  54       9.239  10.178 -16.949  1.00  1.690          H  
ATOM    871 1HD1 LEU A  54      11.357  10.649 -18.103  1.00  1.690          H  
ATOM    872 2HD1 LEU A  54      10.856   8.972 -18.365  1.00  1.690          H  
ATOM    873 3HD1 LEU A  54      10.624  10.170 -19.649  1.00  1.690          H  
ATOM    874 1HD2 LEU A  54       9.640  12.446 -17.826  1.00  1.690          H  
ATOM    875 2HD2 LEU A  54       8.882  11.990 -19.369  1.00  1.690          H  
ATOM    876 3HD2 LEU A  54       7.916  12.063 -17.884  1.00  1.690          H  
ATOM    877  N   SER A  55       5.748   7.361 -18.900  1.00  0.950          N  
ATOM    878  CA  SER A  55       4.811   6.574 -19.688  1.00  1.010          C  
ATOM    879  C   SER A  55       3.370   6.934 -19.305  1.00  0.940          C  
ATOM    880  O   SER A  55       2.505   7.124 -20.174  1.00  1.050          O  
ATOM    881  CB  SER A  55       5.060   5.096 -19.476  1.00  1.390          C  
ATOM    882  OG  SER A  55       4.181   4.316 -20.239  1.00  1.390          O  
ATOM    883  H   SER A  55       6.428   6.884 -18.294  1.00  1.140          H  
ATOM    884  HA  SER A  55       4.959   6.810 -20.741  1.00  1.210          H  
ATOM    885 1HB  SER A  55       6.092   4.862 -19.739  1.00  1.670          H  
ATOM    886 2HB  SER A  55       4.936   4.858 -18.424  1.00  1.670          H  
ATOM    887  HG  SER A  55       4.423   3.406 -20.060  1.00  1.670          H  
ATOM    888  N   ASN A  56       3.118   7.025 -17.991  1.00  0.840          N  
ATOM    889  CA  ASN A  56       1.790   7.309 -17.467  1.00  0.880          C  
ATOM    890  C   ASN A  56       1.339   8.717 -17.866  1.00  0.910          C  
ATOM    891  O   ASN A  56       0.151   8.972 -18.069  1.00  0.980          O  
ATOM    892  CB  ASN A  56       1.811   7.166 -15.977  1.00  1.220          C  
ATOM    893  CG  ASN A  56       2.074   5.813 -15.561  1.00  1.220          C  
ATOM    894  OD1 ASN A  56       1.888   4.867 -16.333  1.00  1.220          O  
ATOM    895  ND2 ASN A  56       2.545   5.691 -14.349  1.00  1.220          N  
ATOM    896  H   ASN A  56       3.877   6.824 -17.334  1.00  1.010          H  
ATOM    897  HA  ASN A  56       1.088   6.598 -17.895  1.00  1.060          H  
ATOM    898 1HB  ASN A  56       2.518   7.856 -15.525  1.00  1.460          H  
ATOM    899 2HB  ASN A  56       0.843   7.386 -15.623  1.00  1.460          H  
ATOM    900 1HD2 ASN A  56       2.812   4.794 -13.961  1.00  1.460          H  
ATOM    901 2HD2 ASN A  56       2.685   6.497 -13.785  1.00  1.460          H  
ATOM    902  N   TYR A  57       2.292   9.642 -17.960  1.00  0.890          N  
ATOM    903  CA  TYR A  57       2.047  11.005 -18.404  1.00  0.960          C  
ATOM    904  C   TYR A  57       1.488  10.959 -19.817  1.00  1.010          C  
ATOM    905  O   TYR A  57       0.453  11.543 -20.118  1.00  1.200          O  
ATOM    906  CB  TYR A  57       3.330  11.828 -18.369  1.00  1.320          C  
ATOM    907  CG  TYR A  57       3.183  13.223 -18.859  1.00  1.320          C  
ATOM    908  CD1 TYR A  57       2.812  14.222 -17.991  1.00  1.320          C  
ATOM    909  CD2 TYR A  57       3.407  13.508 -20.199  1.00  1.320          C  
ATOM    910  CE1 TYR A  57       2.681  15.511 -18.457  1.00  1.320          C  
ATOM    911  CE2 TYR A  57       3.264  14.786 -20.664  1.00  1.320          C  
ATOM    912  CZ  TYR A  57       2.905  15.792 -19.796  1.00  1.320          C  
ATOM    913  OH  TYR A  57       2.765  17.082 -20.252  1.00  1.320          O  
ATOM    914  H   TYR A  57       3.234   9.381 -17.669  1.00  1.070          H  
ATOM    915  HA  TYR A  57       1.304  11.470 -17.763  1.00  1.150          H  
ATOM    916 1HB  TYR A  57       3.709  11.857 -17.344  1.00  1.580          H  
ATOM    917 2HB  TYR A  57       4.080  11.352 -18.970  1.00  1.580          H  
ATOM    918  HD1 TYR A  57       2.630  13.995 -16.940  1.00  1.580          H  
ATOM    919  HD2 TYR A  57       3.695  12.713 -20.885  1.00  1.580          H  
ATOM    920  HE1 TYR A  57       2.396  16.310 -17.773  1.00  1.580          H  
ATOM    921  HE2 TYR A  57       3.440  15.007 -21.716  1.00  1.580          H  
ATOM    922  HH  TYR A  57       2.969  17.116 -21.190  1.00  1.580          H  
ATOM    923  N   GLN A  58       2.157  10.215 -20.707  1.00  0.930          N  
ATOM    924  CA  GLN A  58       1.693  10.119 -22.093  1.00  1.020          C  
ATOM    925  C   GLN A  58       0.278   9.535 -22.175  1.00  1.080          C  
ATOM    926  O   GLN A  58      -0.540   9.976 -22.998  1.00  1.180          O  
ATOM    927  CB  GLN A  58       2.667   9.287 -22.929  1.00  1.390          C  
ATOM    928  CG  GLN A  58       3.998   9.970 -23.193  1.00  1.390          C  
ATOM    929  CD  GLN A  58       3.813  11.190 -24.054  1.00  1.390          C  
ATOM    930  OE1 GLN A  58       3.070  11.128 -25.042  1.00  1.390          O  
ATOM    931  NE2 GLN A  58       4.473  12.287 -23.711  1.00  1.390          N  
ATOM    932  H   GLN A  58       3.033   9.767 -20.414  1.00  1.120          H  
ATOM    933  HA  GLN A  58       1.655  11.124 -22.508  1.00  1.220          H  
ATOM    934 1HB  GLN A  58       2.873   8.347 -22.414  1.00  1.670          H  
ATOM    935 2HB  GLN A  58       2.209   9.042 -23.884  1.00  1.670          H  
ATOM    936 1HG  GLN A  58       4.432  10.281 -22.241  1.00  1.670          H  
ATOM    937 2HG  GLN A  58       4.666   9.279 -23.705  1.00  1.670          H  
ATOM    938 1HE2 GLN A  58       4.381  13.119 -24.261  1.00  1.670          H  
ATOM    939 2HE2 GLN A  58       5.082  12.279 -22.915  1.00  1.670          H  
ATOM    940  N   LYS A  59      -0.051   8.624 -21.251  1.00  1.080          N  
ATOM    941  CA  LYS A  59      -1.387   8.020 -21.191  1.00  1.150          C  
ATOM    942  C   LYS A  59      -2.506   9.064 -21.002  1.00  1.250          C  
ATOM    943  O   LYS A  59      -3.680   8.734 -21.246  1.00  1.350          O  
ATOM    944  CB  LYS A  59      -1.531   6.946 -20.098  1.00  1.580          C  
ATOM    945  CG  LYS A  59      -0.756   5.648 -20.329  1.00  1.580          C  
ATOM    946  CD  LYS A  59      -1.044   4.623 -19.204  1.00  1.580          C  
ATOM    947  CE  LYS A  59      -0.268   3.325 -19.406  1.00  1.580          C  
ATOM    948  NZ  LYS A  59      -0.643   2.267 -18.396  1.00  1.580          N  
ATOM    949  H   LYS A  59       0.702   8.285 -20.638  1.00  1.300          H  
ATOM    950  HA  LYS A  59      -1.567   7.529 -22.145  1.00  1.380          H  
ATOM    951 1HB  LYS A  59      -1.231   7.350 -19.148  1.00  1.900          H  
ATOM    952 2HB  LYS A  59      -2.583   6.680 -20.007  1.00  1.900          H  
ATOM    953 1HG  LYS A  59      -1.043   5.224 -21.291  1.00  1.900          H  
ATOM    954 2HG  LYS A  59       0.309   5.862 -20.352  1.00  1.900          H  
ATOM    955 1HD  LYS A  59      -0.758   5.048 -18.240  1.00  1.900          H  
ATOM    956 2HD  LYS A  59      -2.109   4.400 -19.177  1.00  1.900          H  
ATOM    957 1HE  LYS A  59      -0.468   2.944 -20.405  1.00  1.900          H  
ATOM    958 2HE  LYS A  59       0.800   3.535 -19.312  1.00  1.900          H  
ATOM    959 1HZ  LYS A  59      -0.112   1.434 -18.576  1.00  1.900          H  
ATOM    960 2HZ  LYS A  59      -0.466   2.564 -17.410  1.00  1.900          H  
ATOM    961 3HZ  LYS A  59      -1.622   2.058 -18.485  1.00  1.900          H  
ATOM    962  N   PHE A  60      -2.155  10.325 -20.639  1.00  1.270          N  
ATOM    963  CA  PHE A  60      -3.107  11.417 -20.435  1.00  1.410          C  
ATOM    964  C   PHE A  60      -4.092  11.585 -21.556  1.00  1.410          C  
ATOM    965  O   PHE A  60      -5.214  12.050 -21.337  1.00  1.300          O  
ATOM    966  CB  PHE A  60      -2.436  12.793 -20.306  1.00  1.920          C  
ATOM    967  CG  PHE A  60      -1.939  13.275 -18.963  1.00  1.920          C  
ATOM    968  CD1 PHE A  60      -2.412  12.797 -17.754  1.00  1.920          C  
ATOM    969  CD2 PHE A  60      -1.026  14.316 -18.930  1.00  1.920          C  
ATOM    970  CE1 PHE A  60      -1.984  13.341 -16.590  1.00  1.920          C  
ATOM    971  CE2 PHE A  60      -0.609  14.846 -17.744  1.00  1.920          C  
ATOM    972  CZ  PHE A  60      -1.089  14.360 -16.576  1.00  1.920          C  
ATOM    973  H   PHE A  60      -1.167  10.545 -20.479  1.00  1.520          H  
ATOM    974  HA  PHE A  60      -3.657  11.191 -19.549  1.00  1.690          H  
ATOM    975 1HB  PHE A  60      -1.579  12.801 -20.983  1.00  2.300          H  
ATOM    976 2HB  PHE A  60      -3.123  13.543 -20.682  1.00  2.300          H  
ATOM    977  HD1 PHE A  60      -3.135  11.994 -17.704  1.00  2.300          H  
ATOM    978  HD2 PHE A  60      -0.644  14.725 -19.871  1.00  2.300          H  
ATOM    979  HE1 PHE A  60      -2.365  12.955 -15.670  1.00  2.300          H  
ATOM    980  HE2 PHE A  60       0.096  15.666 -17.735  1.00  2.300          H  
ATOM    981  HZ  PHE A  60      -0.766  14.783 -15.628  1.00  2.300          H  
ATOM    982  N   LYS A  61      -3.715  11.156 -22.753  1.00  1.640          N  
ATOM    983  CA  LYS A  61      -4.565  11.296 -23.917  1.00  1.860          C  
ATOM    984  C   LYS A  61      -5.994  10.798 -23.641  1.00  1.800          C  
ATOM    985  O   LYS A  61      -6.945  11.372 -24.175  1.00  2.040          O  
ATOM    986  CB  LYS A  61      -3.917  10.545 -25.078  1.00  2.520          C  
ATOM    987  CG  LYS A  61      -2.657  11.251 -25.600  1.00  2.520          C  
ATOM    988  CD  LYS A  61      -1.932  10.463 -26.680  1.00  2.520          C  
ATOM    989  CE  LYS A  61      -0.693  11.233 -27.162  1.00  2.520          C  
ATOM    990  NZ  LYS A  61       0.139  10.438 -28.105  1.00  2.520          N  
ATOM    991  H   LYS A  61      -2.781  10.740 -22.840  1.00  1.970          H  
ATOM    992  HA  LYS A  61      -4.623  12.352 -24.175  1.00  2.230          H  
ATOM    993 1HB  LYS A  61      -3.640   9.542 -24.751  1.00  3.020          H  
ATOM    994 2HB  LYS A  61      -4.631  10.445 -25.894  1.00  3.020          H  
ATOM    995 1HG  LYS A  61      -2.939  12.222 -26.005  1.00  3.020          H  
ATOM    996 2HG  LYS A  61      -1.970  11.417 -24.768  1.00  3.020          H  
ATOM    997 1HD  LYS A  61      -1.614   9.499 -26.275  1.00  3.020          H  
ATOM    998 2HD  LYS A  61      -2.598  10.287 -27.523  1.00  3.020          H  
ATOM    999 1HE  LYS A  61      -1.023  12.139 -27.667  1.00  3.020          H  
ATOM   1000 2HE  LYS A  61      -0.081  11.509 -26.299  1.00  3.020          H  
ATOM   1001 1HZ  LYS A  61       0.936  10.990 -28.393  1.00  3.020          H  
ATOM   1002 2HZ  LYS A  61       0.464   9.609 -27.624  1.00  3.020          H  
ATOM   1003 3HZ  LYS A  61      -0.402  10.177 -28.916  1.00  3.020          H  
ATOM   1004  N   ASN A  62      -6.165   9.729 -22.842  1.00  1.600          N  
ATOM   1005  CA  ASN A  62      -7.517   9.243 -22.561  1.00  1.710          C  
ATOM   1006  C   ASN A  62      -7.895   9.288 -21.062  1.00  1.440          C  
ATOM   1007  O   ASN A  62      -8.896   8.677 -20.657  1.00  1.740          O  
ATOM   1008  CB  ASN A  62      -7.676   7.835 -23.099  1.00  2.350          C  
ATOM   1009  CG  ASN A  62      -7.598   7.781 -24.599  1.00  2.350          C  
ATOM   1010  OD1 ASN A  62      -8.492   8.256 -25.309  1.00  2.350          O  
ATOM   1011  ND2 ASN A  62      -6.537   7.203 -25.096  1.00  2.350          N  
ATOM   1012  H   ASN A  62      -5.354   9.268 -22.406  1.00  1.920          H  
ATOM   1013  HA  ASN A  62      -8.226   9.889 -23.081  1.00  2.050          H  
ATOM   1014 1HB  ASN A  62      -6.892   7.202 -22.682  1.00  2.820          H  
ATOM   1015 2HB  ASN A  62      -8.633   7.425 -22.784  1.00  2.820          H  
ATOM   1016 1HD2 ASN A  62      -6.422   7.131 -26.087  1.00  2.820          H  
ATOM   1017 2HD2 ASN A  62      -5.843   6.834 -24.477  1.00  2.820          H  
ATOM   1018  N   ASN A  63      -7.060   9.942 -20.241  1.00  1.080          N  
ATOM   1019  CA  ASN A  63      -7.247  10.044 -18.775  1.00  1.080          C  
ATOM   1020  C   ASN A  63      -6.338  11.113 -18.157  1.00  0.960          C  
ATOM   1021  O   ASN A  63      -5.191  10.730 -17.955  1.00  1.770          O  
ATOM   1022  CB  ASN A  63      -7.052   8.722 -18.077  1.00  1.510          C  
ATOM   1023  CG  ASN A  63      -7.510   8.803 -16.648  1.00  1.510          C  
ATOM   1024  OD1 ASN A  63      -7.735   9.899 -16.083  1.00  1.510          O  
ATOM   1025  ND2 ASN A  63      -7.674   7.652 -16.055  1.00  1.510          N  
ATOM   1026  H   ASN A  63      -6.303  10.464 -20.676  1.00  1.300          H  
ATOM   1027  HA  ASN A  63      -8.271  10.363 -18.590  1.00  1.300          H  
ATOM   1028 1HB  ASN A  63      -7.608   7.937 -18.583  1.00  1.810          H  
ATOM   1029 2HB  ASN A  63      -5.997   8.446 -18.101  1.00  1.810          H  
ATOM   1030 1HD2 ASN A  63      -7.983   7.615 -15.103  1.00  1.810          H  
ATOM   1031 2HD2 ASN A  63      -7.490   6.812 -16.563  1.00  1.810          H  
ATOM   1032  N   ASN A  64      -6.555  12.305 -18.691  1.00  1.150          N  
ATOM   1033  CA  ASN A  64      -6.186  13.525 -17.953  1.00  1.490          C  
ATOM   1034  C   ASN A  64      -6.762  13.827 -16.539  1.00  1.120          C  
ATOM   1035  O   ASN A  64      -6.601  14.948 -16.060  1.00  1.450          O  
ATOM   1036  CB  ASN A  64      -6.462  14.719 -18.850  1.00  1.950          C  
ATOM   1037  CG  ASN A  64      -7.942  14.915 -19.156  1.00  1.950          C  
ATOM   1038  OD1 ASN A  64      -8.822  14.249 -18.594  1.00  1.950          O  
ATOM   1039  ND2 ASN A  64      -8.226  15.830 -20.056  1.00  1.950          N  
ATOM   1040  H   ASN A  64      -6.166  12.355 -19.635  1.00  1.380          H  
ATOM   1041  HA  ASN A  64      -5.109  13.481 -17.819  1.00  1.790          H  
ATOM   1042 1HB  ASN A  64      -6.073  15.624 -18.384  1.00  2.340          H  
ATOM   1043 2HB  ASN A  64      -5.927  14.583 -19.793  1.00  2.340          H  
ATOM   1044 1HD2 ASN A  64      -9.180  16.008 -20.303  1.00  2.340          H  
ATOM   1045 2HD2 ASN A  64      -7.492  16.347 -20.494  1.00  2.340          H  
ATOM   1046  N   ASN A  65      -7.359  12.855 -15.828  1.00  0.700          N  
ATOM   1047  CA  ASN A  65      -7.870  13.090 -14.468  1.00  0.560          C  
ATOM   1048  C   ASN A  65      -6.862  12.561 -13.430  1.00  0.500          C  
ATOM   1049  O   ASN A  65      -7.241  12.034 -12.373  1.00  0.510          O  
ATOM   1050  CB  ASN A  65      -9.226  12.436 -14.290  1.00  0.840          C  
ATOM   1051  CG  ASN A  65     -10.287  13.063 -15.142  1.00  0.840          C  
ATOM   1052  OD1 ASN A  65     -10.356  14.289 -15.311  1.00  0.840          O  
ATOM   1053  ND2 ASN A  65     -11.132  12.230 -15.699  1.00  0.840          N  
ATOM   1054  H   ASN A  65      -7.488  11.915 -16.205  1.00  0.840          H  
ATOM   1055  HA  ASN A  65      -7.974  14.164 -14.307  1.00  0.670          H  
ATOM   1056 1HB  ASN A  65      -9.163  11.395 -14.555  1.00  1.010          H  
ATOM   1057 2HB  ASN A  65      -9.534  12.493 -13.242  1.00  1.010          H  
ATOM   1058 1HD2 ASN A  65     -11.866  12.579 -16.282  1.00  1.010          H  
ATOM   1059 2HD2 ASN A  65     -11.048  11.248 -15.535  1.00  1.010          H  
ATOM   1060  N   ILE A  66      -5.583  12.625 -13.807  1.00  0.600          N  
ATOM   1061  CA  ILE A  66      -4.485  12.105 -13.004  1.00  0.640          C  
ATOM   1062  C   ILE A  66      -3.388  13.157 -12.760  1.00  0.600          C  
ATOM   1063  O   ILE A  66      -2.987  13.874 -13.671  1.00  0.610          O  
ATOM   1064  CB  ILE A  66      -3.821  10.909 -13.708  1.00  0.880          C  
ATOM   1065  CG1 ILE A  66      -4.849   9.861 -14.083  1.00  0.880          C  
ATOM   1066  CG2 ILE A  66      -2.850  10.261 -12.677  1.00  0.880          C  
ATOM   1067  CD1 ILE A  66      -4.308   8.804 -15.047  1.00  0.880          C  
ATOM   1068  H   ILE A  66      -5.398  13.093 -14.684  1.00  0.720          H  
ATOM   1069  HA  ILE A  66      -4.881  11.785 -12.050  1.00  0.770          H  
ATOM   1070  HB  ILE A  66      -3.290  11.210 -14.598  1.00  1.060          H  
ATOM   1071 1HG1 ILE A  66      -5.210   9.400 -13.180  1.00  1.060          H  
ATOM   1072 2HG1 ILE A  66      -5.683  10.332 -14.576  1.00  1.060          H  
ATOM   1073 1HG2 ILE A  66      -2.391   9.401 -13.086  1.00  1.060          H  
ATOM   1074 2HG2 ILE A  66      -2.069  10.947 -12.380  1.00  1.060          H  
ATOM   1075 3HG2 ILE A  66      -3.417   9.960 -11.793  1.00  1.060          H  
ATOM   1076 1HD1 ILE A  66      -5.087   8.096 -15.276  1.00  1.060          H  
ATOM   1077 2HD1 ILE A  66      -3.981   9.294 -15.973  1.00  1.060          H  
ATOM   1078 3HD1 ILE A  66      -3.477   8.267 -14.619  1.00  1.060          H  
ATOM   1079  N   HIS A  67      -2.897  13.248 -11.533  1.00  0.590          N  
ATOM   1080  CA  HIS A  67      -1.793  14.146 -11.199  1.00  0.580          C  
ATOM   1081  C   HIS A  67      -0.537  13.280 -11.009  1.00  0.510          C  
ATOM   1082  O   HIS A  67      -0.583  12.278 -10.291  1.00  0.590          O  
ATOM   1083  CB  HIS A  67      -2.111  14.937  -9.924  1.00  0.820          C  
ATOM   1084  CG  HIS A  67      -3.315  15.855 -10.043  1.00  0.820          C  
ATOM   1085  ND1 HIS A  67      -3.806  16.590  -8.978  1.00  0.820          N  
ATOM   1086  CD2 HIS A  67      -4.112  16.159 -11.100  1.00  0.820          C  
ATOM   1087  CE1 HIS A  67      -4.843  17.296  -9.375  1.00  0.820          C  
ATOM   1088  NE2 HIS A  67      -5.050  17.056 -10.655  1.00  0.820          N  
ATOM   1089  H   HIS A  67      -3.294  12.642 -10.815  1.00  0.710          H  
ATOM   1090  HA  HIS A  67      -1.608  14.848 -12.012  1.00  0.700          H  
ATOM   1091 1HB  HIS A  67      -2.293  14.246  -9.122  1.00  0.980          H  
ATOM   1092 2HB  HIS A  67      -1.251  15.543  -9.648  1.00  0.980          H  
ATOM   1093  HD1 HIS A  67      -3.487  16.617  -8.008  1.00  0.980          H  
ATOM   1094  HD2 HIS A  67      -4.129  15.846 -12.143  1.00  0.980          H  
ATOM   1095  HE1 HIS A  67      -5.363  17.942  -8.667  1.00  0.980          H  
ATOM   1096  N   PHE A  68       0.569  13.620 -11.684  1.00  0.570          N  
ATOM   1097  CA  PHE A  68       1.770  12.773 -11.588  1.00  0.600          C  
ATOM   1098  C   PHE A  68       2.974  13.378 -10.882  1.00  0.640          C  
ATOM   1099  O   PHE A  68       3.399  14.491 -11.199  1.00  0.690          O  
ATOM   1100  CB  PHE A  68       2.227  12.341 -12.980  1.00  0.830          C  
ATOM   1101  CG  PHE A  68       1.287  11.408 -13.669  1.00  0.830          C  
ATOM   1102  CD1 PHE A  68       1.074  10.154 -13.165  1.00  0.830          C  
ATOM   1103  CD2 PHE A  68       0.658  11.749 -14.837  1.00  0.830          C  
ATOM   1104  CE1 PHE A  68       0.246   9.286 -13.782  1.00  0.830          C  
ATOM   1105  CE2 PHE A  68      -0.173  10.850 -15.459  1.00  0.830          C  
ATOM   1106  CZ  PHE A  68      -0.380   9.644 -14.934  1.00  0.830          C  
ATOM   1107  H   PHE A  68       0.576  14.448 -12.263  1.00  0.680          H  
ATOM   1108  HA  PHE A  68       1.502  11.877 -11.033  1.00  0.720          H  
ATOM   1109 1HB  PHE A  68       2.337  13.223 -13.605  1.00  0.990          H  
ATOM   1110 2HB  PHE A  68       3.201  11.883 -12.919  1.00  0.990          H  
ATOM   1111  HD1 PHE A  68       1.569   9.857 -12.244  1.00  0.990          H  
ATOM   1112  HD2 PHE A  68       0.830  12.727 -15.274  1.00  0.990          H  
ATOM   1113  HE1 PHE A  68       0.082   8.303 -13.357  1.00  0.990          H  
ATOM   1114  HE2 PHE A  68      -0.664  11.093 -16.388  1.00  0.990          H  
ATOM   1115  HZ  PHE A  68      -1.045   8.947 -15.445  1.00  0.990          H  
ATOM   1116  N   PHE A  69       3.564  12.589  -9.975  1.00  0.630          N  
ATOM   1117  CA  PHE A  69       4.748  12.998  -9.222  1.00  0.660          C  
ATOM   1118  C   PHE A  69       5.841  11.922  -9.127  1.00  0.690          C  
ATOM   1119  O   PHE A  69       5.557  10.722  -9.166  1.00  0.750          O  
ATOM   1120  CB  PHE A  69       4.345  13.354  -7.794  1.00  0.910          C  
ATOM   1121  CG  PHE A  69       3.360  14.478  -7.652  1.00  0.910          C  
ATOM   1122  CD1 PHE A  69       1.997  14.231  -7.691  1.00  0.910          C  
ATOM   1123  CD2 PHE A  69       3.788  15.779  -7.456  1.00  0.910          C  
ATOM   1124  CE1 PHE A  69       1.096  15.264  -7.542  1.00  0.910          C  
ATOM   1125  CE2 PHE A  69       2.883  16.799  -7.306  1.00  0.910          C  
ATOM   1126  CZ  PHE A  69       1.542  16.534  -7.348  1.00  0.910          C  
ATOM   1127  H   PHE A  69       3.127  11.685  -9.761  1.00  0.760          H  
ATOM   1128  HA  PHE A  69       5.174  13.876  -9.707  1.00  0.790          H  
ATOM   1129 1HB  PHE A  69       3.931  12.477  -7.305  1.00  1.090          H  
ATOM   1130 2HB  PHE A  69       5.241  13.625  -7.254  1.00  1.090          H  
ATOM   1131  HD1 PHE A  69       1.649  13.208  -7.845  1.00  1.090          H  
ATOM   1132  HD2 PHE A  69       4.854  15.992  -7.419  1.00  1.090          H  
ATOM   1133  HE1 PHE A  69       0.028  15.081  -7.572  1.00  1.090          H  
ATOM   1134  HE2 PHE A  69       3.229  17.824  -7.151  1.00  1.090          H  
ATOM   1135  HZ  PHE A  69       0.837  17.330  -7.225  1.00  1.090          H  
ATOM   1136  N   VAL A  70       7.091  12.357  -8.966  1.00  0.740          N  
ATOM   1137  CA  VAL A  70       8.159  11.404  -8.684  1.00  0.780          C  
ATOM   1138  C   VAL A  70       8.778  11.791  -7.349  1.00  0.800          C  
ATOM   1139  O   VAL A  70       9.346  12.879  -7.224  1.00  0.930          O  
ATOM   1140  CB  VAL A  70       9.247  11.421  -9.783  1.00  1.080          C  
ATOM   1141  CG1 VAL A  70      10.356  10.409  -9.449  1.00  1.080          C  
ATOM   1142  CG2 VAL A  70       8.638  11.076 -11.109  1.00  1.080          C  
ATOM   1143  H   VAL A  70       7.289  13.349  -8.982  1.00  0.890          H  
ATOM   1144  HA  VAL A  70       7.742  10.404  -8.607  1.00  0.940          H  
ATOM   1145  HB  VAL A  70       9.694  12.411  -9.823  1.00  1.290          H  
ATOM   1146 1HG1 VAL A  70      11.117  10.438 -10.218  1.00  1.290          H  
ATOM   1147 2HG1 VAL A  70      10.812  10.653  -8.492  1.00  1.290          H  
ATOM   1148 3HG1 VAL A  70       9.932   9.404  -9.401  1.00  1.290          H  
ATOM   1149 1HG2 VAL A  70       9.403  11.096 -11.875  1.00  1.290          H  
ATOM   1150 2HG2 VAL A  70       8.224  10.089 -11.033  1.00  1.290          H  
ATOM   1151 3HG2 VAL A  70       7.857  11.789 -11.361  1.00  1.290          H  
ATOM   1152  N   SER A  71       8.630  10.922  -6.356  1.00  0.730          N  
ATOM   1153  CA  SER A  71       9.131  11.183  -5.008  1.00  0.800          C  
ATOM   1154  C   SER A  71       9.047   9.982  -4.088  1.00  0.680          C  
ATOM   1155  O   SER A  71       8.597   8.902  -4.472  1.00  0.690          O  
ATOM   1156  CB  SER A  71       8.418  12.318  -4.324  1.00  1.090          C  
ATOM   1157  OG  SER A  71       9.095  12.668  -3.138  1.00  1.090          O  
ATOM   1158  H   SER A  71       8.195  10.026  -6.585  1.00  0.880          H  
ATOM   1159  HA  SER A  71      10.182  11.459  -5.095  1.00  0.960          H  
ATOM   1160 1HB  SER A  71       8.340  13.181  -4.975  1.00  1.310          H  
ATOM   1161 2HB  SER A  71       7.414  11.992  -4.076  1.00  1.310          H  
ATOM   1162  HG  SER A  71       8.638  13.448  -2.799  1.00  1.310          H  
ATOM   1163  N   ASP A  72       9.471  10.204  -2.853  1.00  0.810          N  
ATOM   1164  CA  ASP A  72       9.460   9.191  -1.807  1.00  0.800          C  
ATOM   1165  C   ASP A  72       8.169   9.183  -0.977  1.00  0.680          C  
ATOM   1166  O   ASP A  72       7.884  10.123  -0.221  1.00  0.890          O  
ATOM   1167  CB  ASP A  72      10.677   9.358  -0.891  1.00  1.120          C  
ATOM   1168  CG  ASP A  72      10.803   8.253   0.163  1.00  1.120          C  
ATOM   1169  OD1 ASP A  72       9.898   7.461   0.271  1.00  1.120          O  
ATOM   1170  OD2 ASP A  72      11.809   8.206   0.838  1.00  1.120          O  
ATOM   1171  H   ASP A  72       9.800  11.140  -2.640  1.00  0.970          H  
ATOM   1172  HA  ASP A  72       9.541   8.217  -2.285  1.00  0.960          H  
ATOM   1173 1HB  ASP A  72      11.585   9.368  -1.494  1.00  1.350          H  
ATOM   1174 2HB  ASP A  72      10.613  10.312  -0.384  1.00  1.350          H  
ATOM   1175  N   GLY A  73       7.345   8.174  -1.202  1.00  0.570          N  
ATOM   1176  CA  GLY A  73       6.106   8.006  -0.469  1.00  0.570          C  
ATOM   1177  C   GLY A  73       5.130   9.164  -0.537  1.00  0.590          C  
ATOM   1178  O   GLY A  73       4.776   9.669  -1.613  1.00  0.770          O  
ATOM   1179  H   GLY A  73       7.634   7.468  -1.867  1.00  0.680          H  
ATOM   1180 1HA  GLY A  73       5.626   7.102  -0.829  1.00  0.680          H  
ATOM   1181 2HA  GLY A  73       6.357   7.828   0.575  1.00  0.680          H  
ATOM   1182  N   PHE A  74       4.723   9.615   0.651  1.00  0.630          N  
ATOM   1183  CA  PHE A  74       3.760  10.698   0.763  1.00  0.800          C  
ATOM   1184  C   PHE A  74       4.376  12.093   0.891  1.00  0.810          C  
ATOM   1185  O   PHE A  74       3.699  13.048   1.284  1.00  0.900          O  
ATOM   1186  CB  PHE A  74       2.794  10.405   1.903  1.00  1.050          C  
ATOM   1187  CG  PHE A  74       1.840   9.294   1.556  1.00  1.050          C  
ATOM   1188  CD1 PHE A  74       2.071   8.024   1.975  1.00  1.050          C  
ATOM   1189  CD2 PHE A  74       0.713   9.525   0.784  1.00  1.050          C  
ATOM   1190  CE1 PHE A  74       1.236   7.010   1.631  1.00  1.050          C  
ATOM   1191  CE2 PHE A  74      -0.131   8.495   0.446  1.00  1.050          C  
ATOM   1192  CZ  PHE A  74       0.138   7.238   0.861  1.00  1.050          C  
ATOM   1193  H   PHE A  74       5.045   9.156   1.515  1.00  0.760          H  
ATOM   1194  HA  PHE A  74       3.162  10.693  -0.140  1.00  0.960          H  
ATOM   1195 1HB  PHE A  74       3.355  10.115   2.797  1.00  1.260          H  
ATOM   1196 2HB  PHE A  74       2.250  11.271   2.134  1.00  1.260          H  
ATOM   1197  HD1 PHE A  74       2.936   7.823   2.574  1.00  1.260          H  
ATOM   1198  HD2 PHE A  74       0.499  10.530   0.427  1.00  1.260          H  
ATOM   1199  HE1 PHE A  74       1.456   6.019   1.965  1.00  1.260          H  
ATOM   1200  HE2 PHE A  74      -1.006   8.677  -0.165  1.00  1.260          H  
ATOM   1201  HZ  PHE A  74      -0.522   6.415   0.582  1.00  1.260          H  
ATOM   1202  N   ASN A  75       5.635  12.249   0.472  1.00  0.840          N  
ATOM   1203  CA  ASN A  75       6.283  13.557   0.513  1.00  0.980          C  
ATOM   1204  C   ASN A  75       5.702  14.610  -0.441  1.00  1.050          C  
ATOM   1205  O   ASN A  75       6.064  15.780  -0.328  1.00  1.160          O  
ATOM   1206  CB  ASN A  75       7.776  13.451   0.264  1.00  1.320          C  
ATOM   1207  CG  ASN A  75       8.536  12.910   1.429  1.00  1.320          C  
ATOM   1208  OD1 ASN A  75       8.044  12.881   2.554  1.00  1.320          O  
ATOM   1209  ND2 ASN A  75       9.753  12.507   1.188  1.00  1.320          N  
ATOM   1210  H   ASN A  75       6.196  11.437   0.178  1.00  1.010          H  
ATOM   1211  HA  ASN A  75       6.150  13.952   1.522  1.00  1.180          H  
ATOM   1212 1HB  ASN A  75       7.945  12.792  -0.590  1.00  1.580          H  
ATOM   1213 2HB  ASN A  75       8.175  14.429   0.007  1.00  1.580          H  
ATOM   1214 1HD2 ASN A  75      10.317  12.142   1.930  1.00  1.580          H  
ATOM   1215 2HD2 ASN A  75      10.121  12.568   0.262  1.00  1.580          H  
ATOM   1216  N   ASN A  76       4.813  14.252  -1.384  1.00  1.050          N  
ATOM   1217  CA  ASN A  76       4.256  15.289  -2.244  1.00  1.170          C  
ATOM   1218  C   ASN A  76       2.938  15.777  -1.689  1.00  1.170          C  
ATOM   1219  O   ASN A  76       2.318  16.662  -2.261  1.00  1.310          O  
ATOM   1220  CB  ASN A  76       4.045  14.823  -3.677  1.00  1.590          C  
ATOM   1221  CG  ASN A  76       5.303  14.587  -4.412  1.00  1.590          C  
ATOM   1222  OD1 ASN A  76       5.584  13.454  -4.796  1.00  1.590          O  
ATOM   1223  ND2 ASN A  76       6.075  15.622  -4.638  1.00  1.590          N  
ATOM   1224  H   ASN A  76       4.502  13.290  -1.506  1.00  1.260          H  
ATOM   1225  HA  ASN A  76       4.935  16.143  -2.258  1.00  1.400          H  
ATOM   1226 1HB  ASN A  76       3.451  13.923  -3.696  1.00  1.910          H  
ATOM   1227 2HB  ASN A  76       3.477  15.584  -4.214  1.00  1.910          H  
ATOM   1228 1HD2 ASN A  76       6.938  15.507  -5.138  1.00  1.910          H  
ATOM   1229 2HD2 ASN A  76       5.804  16.530  -4.315  1.00  1.910          H  
ATOM   1230  N   LEU A  77       2.529  15.313  -0.508  1.00  1.060          N  
ATOM   1231  CA  LEU A  77       1.254  15.797  -0.008  1.00  1.120          C  
ATOM   1232  C   LEU A  77       1.178  17.326   0.200  1.00  1.150          C  
ATOM   1233  O   LEU A  77       0.091  17.875   0.093  1.00  1.200          O  
ATOM   1234  CB  LEU A  77       0.798  15.049   1.257  1.00  1.540          C  
ATOM   1235  CG  LEU A  77       0.343  13.555   1.068  1.00  1.540          C  
ATOM   1236  CD1 LEU A  77       0.136  12.924   2.390  1.00  1.540          C  
ATOM   1237  CD2 LEU A  77      -0.972  13.479   0.335  1.00  1.540          C  
ATOM   1238  H   LEU A  77       3.060  14.599   0.006  1.00  1.270          H  
ATOM   1239  HA  LEU A  77       0.542  15.554  -0.779  1.00  1.340          H  
ATOM   1240 1HB  LEU A  77       1.616  15.038   1.975  1.00  1.850          H  
ATOM   1241 2HB  LEU A  77      -0.029  15.598   1.691  1.00  1.850          H  
ATOM   1242  HG  LEU A  77       1.122  13.012   0.531  1.00  1.850          H  
ATOM   1243 1HD1 LEU A  77      -0.158  11.892   2.265  1.00  1.850          H  
ATOM   1244 2HD1 LEU A  77       1.072  12.981   2.948  1.00  1.850          H  
ATOM   1245 3HD1 LEU A  77      -0.640  13.436   2.908  1.00  1.850          H  
ATOM   1246 1HD2 LEU A  77      -1.261  12.436   0.235  1.00  1.850          H  
ATOM   1247 2HD2 LEU A  77      -1.740  14.016   0.897  1.00  1.850          H  
ATOM   1248 3HD2 LEU A  77      -0.881  13.911  -0.632  1.00  1.850          H  
ATOM   1249  N   PRO A  78       2.250  18.056   0.576  1.00  1.170          N  
ATOM   1250  CA  PRO A  78       2.275  19.509   0.699  1.00  1.220          C  
ATOM   1251  C   PRO A  78       1.954  20.288  -0.603  1.00  1.200          C  
ATOM   1252  O   PRO A  78       1.739  21.498  -0.547  1.00  1.400          O  
ATOM   1253  CB  PRO A  78       3.702  19.791   1.182  1.00  1.830          C  
ATOM   1254  CG  PRO A  78       4.138  18.515   1.861  1.00  1.830          C  
ATOM   1255  CD  PRO A  78       3.514  17.423   1.054  1.00  1.830          C  
ATOM   1256  HA  PRO A  78       1.551  19.793   1.483  1.00  1.460          H  
ATOM   1257 1HB  PRO A  78       4.337  20.044   0.316  1.00  2.200          H  
ATOM   1258 2HB  PRO A  78       3.711  20.663   1.852  1.00  2.200          H  
ATOM   1259 1HG  PRO A  78       5.241  18.448   1.876  1.00  2.200          H  
ATOM   1260 2HG  PRO A  78       3.804  18.511   2.907  1.00  2.200          H  
ATOM   1261 1HD  PRO A  78       4.191  17.232   0.229  1.00  2.200          H  
ATOM   1262 2HD  PRO A  78       3.342  16.546   1.686  1.00  2.200          H  
ATOM   1263  N   GLU A  79       2.010  19.628  -1.772  1.00  1.090          N  
ATOM   1264  CA  GLU A  79       1.771  20.286  -3.063  1.00  1.110          C  
ATOM   1265  C   GLU A  79       0.336  20.820  -3.231  1.00  0.960          C  
ATOM   1266  O   GLU A  79      -0.625  20.295  -2.675  1.00  0.910          O  
ATOM   1267  CB  GLU A  79       2.138  19.322  -4.200  1.00  1.550          C  
ATOM   1268  CG  GLU A  79       3.624  19.002  -4.282  1.00  1.550          C  
ATOM   1269  CD  GLU A  79       4.403  20.155  -4.789  1.00  1.550          C  
ATOM   1270  OE1 GLU A  79       3.987  20.716  -5.773  1.00  1.550          O  
ATOM   1271  OE2 GLU A  79       5.393  20.499  -4.197  1.00  1.550          O  
ATOM   1272  H   GLU A  79       2.183  18.620  -1.798  1.00  1.310          H  
ATOM   1273  HA  GLU A  79       2.445  21.140  -3.126  1.00  1.330          H  
ATOM   1274 1HB  GLU A  79       1.646  18.383  -4.054  1.00  1.860          H  
ATOM   1275 2HB  GLU A  79       1.808  19.723  -5.156  1.00  1.860          H  
ATOM   1276 1HG  GLU A  79       3.980  18.749  -3.282  1.00  1.860          H  
ATOM   1277 2HG  GLU A  79       3.782  18.136  -4.911  1.00  1.860          H  
ATOM   1278  N   LEU A  80       0.173  21.821  -4.096  1.00  1.260          N  
ATOM   1279  CA  LEU A  80      -1.138  22.455  -4.310  1.00  1.550          C  
ATOM   1280  C   LEU A  80      -2.083  21.651  -5.199  1.00  1.550          C  
ATOM   1281  O   LEU A  80      -3.234  22.033  -5.406  1.00  1.790          O  
ATOM   1282  CB  LEU A  80      -0.937  23.838  -4.948  1.00  2.050          C  
ATOM   1283  CG  LEU A  80      -0.178  24.912  -4.106  1.00  2.050          C  
ATOM   1284  CD1 LEU A  80       0.045  26.145  -4.974  1.00  2.050          C  
ATOM   1285  CD2 LEU A  80      -0.982  25.286  -2.855  1.00  2.050          C  
ATOM   1286  H   LEU A  80       0.990  22.200  -4.561  1.00  1.510          H  
ATOM   1287  HA  LEU A  80      -1.621  22.560  -3.342  1.00  1.860          H  
ATOM   1288 1HB  LEU A  80      -0.393  23.705  -5.882  1.00  2.460          H  
ATOM   1289 2HB  LEU A  80      -1.920  24.246  -5.189  1.00  2.460          H  
ATOM   1290  HG  LEU A  80       0.794  24.523  -3.806  1.00  2.460          H  
ATOM   1291 1HD1 LEU A  80       0.587  26.899  -4.404  1.00  2.460          H  
ATOM   1292 2HD1 LEU A  80       0.627  25.872  -5.855  1.00  2.460          H  
ATOM   1293 3HD1 LEU A  80      -0.917  26.550  -5.288  1.00  2.460          H  
ATOM   1294 1HD2 LEU A  80      -0.435  26.043  -2.291  1.00  2.460          H  
ATOM   1295 2HD2 LEU A  80      -1.952  25.687  -3.150  1.00  2.460          H  
ATOM   1296 3HD2 LEU A  80      -1.127  24.416  -2.222  1.00  2.460          H  
ATOM   1297  N   ASN A  81      -1.590  20.538  -5.719  1.00  1.630          N  
ATOM   1298  CA  ASN A  81      -2.349  19.641  -6.576  1.00  2.090          C  
ATOM   1299  C   ASN A  81      -2.830  18.410  -5.784  1.00  1.990          C  
ATOM   1300  O   ASN A  81      -3.236  17.385  -6.349  1.00  2.460          O  
ATOM   1301  CB  ASN A  81      -1.508  19.266  -7.779  1.00  2.740          C  
ATOM   1302  CG  ASN A  81      -1.289  20.422  -8.717  1.00  2.740          C  
ATOM   1303  OD1 ASN A  81      -2.200  21.214  -8.984  1.00  2.740          O  
ATOM   1304  ND2 ASN A  81      -0.087  20.536  -9.232  1.00  2.740          N  
ATOM   1305  H   ASN A  81      -0.634  20.309  -5.489  1.00  1.960          H  
ATOM   1306  HA  ASN A  81      -3.240  20.164  -6.927  1.00  2.510          H  
ATOM   1307 1HB  ASN A  81      -0.546  18.944  -7.428  1.00  3.290          H  
ATOM   1308 2HB  ASN A  81      -1.954  18.449  -8.321  1.00  3.290          H  
ATOM   1309 1HD2 ASN A  81       0.115  21.286  -9.867  1.00  3.290          H  
ATOM   1310 2HD2 ASN A  81       0.629  19.877  -8.998  1.00  3.290          H  
ATOM   1311  N   ILE A  82      -2.767  18.510  -4.460  1.00  1.480          N  
ATOM   1312  CA  ILE A  82      -3.149  17.427  -3.572  1.00  1.500          C  
ATOM   1313  C   ILE A  82      -4.428  17.626  -2.752  1.00  1.310          C  
ATOM   1314  O   ILE A  82      -4.597  18.635  -2.071  1.00  1.870          O  
ATOM   1315  CB  ILE A  82      -1.992  17.246  -2.593  1.00  2.090          C  
ATOM   1316  CG1 ILE A  82      -0.693  16.970  -3.349  1.00  2.090          C  
ATOM   1317  CG2 ILE A  82      -2.265  16.236  -1.565  1.00  2.090          C  
ATOM   1318  CD1 ILE A  82      -0.603  15.714  -4.204  1.00  2.090          C  
ATOM   1319  H   ILE A  82      -2.386  19.357  -4.027  1.00  1.780          H  
ATOM   1320  HA  ILE A  82      -3.286  16.530  -4.166  1.00  1.800          H  
ATOM   1321  HB  ILE A  82      -1.842  18.194  -2.073  1.00  2.510          H  
ATOM   1322 1HG1 ILE A  82      -0.506  17.811  -3.992  1.00  2.510          H  
ATOM   1323 2HG1 ILE A  82       0.065  16.942  -2.622  1.00  2.510          H  
ATOM   1324 1HG2 ILE A  82      -1.463  16.208  -0.890  1.00  2.510          H  
ATOM   1325 2HG2 ILE A  82      -3.136  16.522  -1.018  1.00  2.510          H  
ATOM   1326 3HG2 ILE A  82      -2.388  15.277  -2.016  1.00  2.510          H  
ATOM   1327 1HD1 ILE A  82       0.390  15.671  -4.652  1.00  2.510          H  
ATOM   1328 2HD1 ILE A  82      -0.749  14.837  -3.594  1.00  2.510          H  
ATOM   1329 3HD1 ILE A  82      -1.346  15.736  -4.993  1.00  2.510          H  
ATOM   1330  N   ASN A  83      -5.317  16.631  -2.822  1.00  1.400          N  
ATOM   1331  CA  ASN A  83      -6.532  16.583  -2.004  1.00  1.190          C  
ATOM   1332  C   ASN A  83      -7.109  15.160  -1.752  1.00  0.930          C  
ATOM   1333  O   ASN A  83      -8.325  14.996  -1.835  1.00  0.930          O  
ATOM   1334  CB  ASN A  83      -7.604  17.485  -2.579  1.00  1.750          C  
ATOM   1335  CG  ASN A  83      -8.753  17.706  -1.611  1.00  1.750          C  
ATOM   1336  OD1 ASN A  83      -8.594  17.579  -0.383  1.00  1.750          O  
ATOM   1337  ND2 ASN A  83      -9.905  18.040  -2.141  1.00  1.750          N  
ATOM   1338  H   ASN A  83      -5.120  15.879  -3.467  1.00  1.680          H  
ATOM   1339  HA  ASN A  83      -6.280  16.982  -1.029  1.00  1.430          H  
ATOM   1340 1HB  ASN A  83      -7.169  18.454  -2.822  1.00  2.100          H  
ATOM   1341 2HB  ASN A  83      -7.984  17.067  -3.501  1.00  2.100          H  
ATOM   1342 1HD2 ASN A  83     -10.695  18.203  -1.553  1.00  2.100          H  
ATOM   1343 2HD2 ASN A  83      -9.988  18.131  -3.132  1.00  2.100          H  
ATOM   1344  N   PRO A  84      -6.291  14.124  -1.436  1.00  0.840          N  
ATOM   1345  CA  PRO A  84      -6.687  12.751  -1.209  1.00  0.680          C  
ATOM   1346  C   PRO A  84      -7.426  12.590   0.078  1.00  0.570          C  
ATOM   1347  O   PRO A  84      -7.319  13.433   0.956  1.00  0.660          O  
ATOM   1348  CB  PRO A  84      -5.359  12.014  -1.163  1.00  1.020          C  
ATOM   1349  CG  PRO A  84      -4.405  13.038  -0.673  1.00  1.020          C  
ATOM   1350  CD  PRO A  84      -4.889  14.321  -1.258  1.00  1.020          C  
ATOM   1351  HA  PRO A  84      -7.288  12.397  -2.023  1.00  0.820          H  
ATOM   1352 1HB  PRO A  84      -5.443  11.130  -0.513  1.00  1.220          H  
ATOM   1353 2HB  PRO A  84      -5.125  11.645  -2.167  1.00  1.220          H  
ATOM   1354 1HG  PRO A  84      -4.386  13.051   0.413  1.00  1.220          H  
ATOM   1355 2HG  PRO A  84      -3.395  12.786  -1.001  1.00  1.220          H  
ATOM   1356 1HD  PRO A  84      -4.716  15.135  -0.562  1.00  1.220          H  
ATOM   1357 2HD  PRO A  84      -4.391  14.410  -2.213  1.00  1.220          H  
ATOM   1358  N   LYS A  85      -8.183  11.503   0.162  1.00  0.510          N  
ATOM   1359  CA  LYS A  85      -8.902  11.149   1.362  1.00  0.480          C  
ATOM   1360  C   LYS A  85      -8.396   9.770   1.678  1.00  0.440          C  
ATOM   1361  O   LYS A  85      -8.347   9.342   2.849  1.00  0.480          O  
ATOM   1362  CB  LYS A  85     -10.412  11.146   1.113  1.00  0.680          C  
ATOM   1363  CG  LYS A  85     -10.977  12.481   0.547  1.00  0.680          C  
ATOM   1364  CD  LYS A  85     -10.841  13.670   1.510  1.00  0.680          C  
ATOM   1365  CE  LYS A  85     -11.400  14.946   0.881  1.00  0.680          C  
ATOM   1366  NZ  LYS A  85     -11.253  16.132   1.776  1.00  0.680          N  
ATOM   1367  H   LYS A  85      -8.228  10.872  -0.643  1.00  0.610          H  
ATOM   1368  HA  LYS A  85      -8.638  11.822   2.176  1.00  0.580          H  
ATOM   1369 1HB  LYS A  85     -10.673  10.338   0.432  1.00  0.820          H  
ATOM   1370 2HB  LYS A  85     -10.907  10.959   2.054  1.00  0.820          H  
ATOM   1371 1HG  LYS A  85     -10.440  12.730  -0.372  1.00  0.820          H  
ATOM   1372 2HG  LYS A  85     -12.028  12.348   0.303  1.00  0.820          H  
ATOM   1373 1HD  LYS A  85     -11.369  13.460   2.440  1.00  0.820          H  
ATOM   1374 2HD  LYS A  85      -9.787  13.844   1.744  1.00  0.820          H  
ATOM   1375 1HE  LYS A  85     -10.857  15.140  -0.050  1.00  0.820          H  
ATOM   1376 2HE  LYS A  85     -12.455  14.803   0.650  1.00  0.820          H  
ATOM   1377 1HZ  LYS A  85     -11.621  16.945   1.306  1.00  0.820          H  
ATOM   1378 2HZ  LYS A  85     -11.754  15.978   2.637  1.00  0.820          H  
ATOM   1379 3HZ  LYS A  85     -10.270  16.275   1.980  1.00  0.820          H  
ATOM   1380  N   ILE A  86      -8.016   9.092   0.584  1.00  0.440          N  
ATOM   1381  CA  ILE A  86      -7.487   7.734   0.634  1.00  0.410          C  
ATOM   1382  C   ILE A  86      -6.085   7.640   0.097  1.00  0.390          C  
ATOM   1383  O   ILE A  86      -5.782   8.203  -0.956  1.00  0.450          O  
ATOM   1384  CB  ILE A  86      -8.369   6.721  -0.135  1.00  0.590          C  
ATOM   1385  CG1 ILE A  86      -9.777   6.686   0.447  1.00  0.590          C  
ATOM   1386  CG2 ILE A  86      -7.715   5.299  -0.150  1.00  0.590          C  
ATOM   1387  CD1 ILE A  86      -9.880   6.204   1.808  1.00  0.590          C  
ATOM   1388  H   ILE A  86      -8.121   9.559  -0.332  1.00  0.530          H  
ATOM   1389  HA  ILE A  86      -7.431   7.436   1.666  1.00  0.490          H  
ATOM   1390  HB  ILE A  86      -8.479   7.059  -1.147  1.00  0.700          H  
ATOM   1391 1HG1 ILE A  86     -10.158   7.677   0.461  1.00  0.700          H  
ATOM   1392 2HG1 ILE A  86     -10.405   6.061  -0.185  1.00  0.700          H  
ATOM   1393 1HG2 ILE A  86      -8.347   4.632  -0.687  1.00  0.700          H  
ATOM   1394 2HG2 ILE A  86      -6.749   5.327  -0.638  1.00  0.700          H  
ATOM   1395 3HG2 ILE A  86      -7.578   4.922   0.861  1.00  0.700          H  
ATOM   1396 1HD1 ILE A  86     -10.878   6.233   2.118  1.00  0.700          H  
ATOM   1397 2HD1 ILE A  86      -9.530   5.183   1.876  1.00  0.700          H  
ATOM   1398 3HD1 ILE A  86      -9.307   6.836   2.466  1.00  0.700          H  
ATOM   1399  N   GLY A  87      -5.234   6.970   0.851  1.00  0.390          N  
ATOM   1400  CA  GLY A  87      -3.889   6.711   0.384  1.00  0.390          C  
ATOM   1401  C   GLY A  87      -3.807   5.235   0.024  1.00  0.300          C  
ATOM   1402  O   GLY A  87      -4.452   4.405   0.666  1.00  0.300          O  
ATOM   1403  H   GLY A  87      -5.594   6.564   1.726  1.00  0.470          H  
ATOM   1404 1HA  GLY A  87      -3.664   7.327  -0.484  1.00  0.470          H  
ATOM   1405 2HA  GLY A  87      -3.168   6.954   1.153  1.00  0.470          H  
ATOM   1406  N   VAL A  88      -3.014   4.892  -0.965  1.00  0.260          N  
ATOM   1407  CA  VAL A  88      -2.824   3.503  -1.339  1.00  0.220          C  
ATOM   1408  C   VAL A  88      -1.357   3.194  -1.410  1.00  0.200          C  
ATOM   1409  O   VAL A  88      -0.605   3.934  -2.031  1.00  0.220          O  
ATOM   1410  CB  VAL A  88      -3.485   3.172  -2.694  1.00  0.320          C  
ATOM   1411  CG1 VAL A  88      -3.203   1.731  -3.064  1.00  0.320          C  
ATOM   1412  CG2 VAL A  88      -4.973   3.403  -2.603  1.00  0.320          C  
ATOM   1413  H   VAL A  88      -2.530   5.623  -1.483  1.00  0.310          H  
ATOM   1414  HA  VAL A  88      -3.270   2.874  -0.578  1.00  0.260          H  
ATOM   1415  HB  VAL A  88      -3.068   3.797  -3.465  1.00  0.390          H  
ATOM   1416 1HG1 VAL A  88      -3.660   1.529  -4.000  1.00  0.390          H  
ATOM   1417 2HG1 VAL A  88      -2.129   1.558  -3.159  1.00  0.390          H  
ATOM   1418 3HG1 VAL A  88      -3.614   1.067  -2.300  1.00  0.390          H  
ATOM   1419 1HG2 VAL A  88      -5.432   3.176  -3.557  1.00  0.390          H  
ATOM   1420 2HG2 VAL A  88      -5.391   2.768  -1.836  1.00  0.390          H  
ATOM   1421 3HG2 VAL A  88      -5.154   4.430  -2.350  1.00  0.390          H  
ATOM   1422  N   ILE A  89      -0.925   2.140  -0.741  1.00  0.200          N  
ATOM   1423  CA  ILE A  89       0.487   1.805  -0.827  1.00  0.210          C  
ATOM   1424  C   ILE A  89       0.601   0.370  -1.253  1.00  0.210          C  
ATOM   1425  O   ILE A  89       0.148  -0.513  -0.529  1.00  0.200          O  
ATOM   1426  CB  ILE A  89       1.231   2.008   0.514  1.00  0.290          C  
ATOM   1427  CG1 ILE A  89       1.017   3.402   1.053  1.00  0.290          C  
ATOM   1428  CG2 ILE A  89       2.739   1.793   0.303  1.00  0.290          C  
ATOM   1429  CD1 ILE A  89      -0.099   3.479   2.087  1.00  0.290          C  
ATOM   1430  H   ILE A  89      -1.612   1.554  -0.250  1.00  0.240          H  
ATOM   1431  HA  ILE A  89       0.952   2.399  -1.601  1.00  0.250          H  
ATOM   1432  HB  ILE A  89       0.860   1.315   1.247  1.00  0.350          H  
ATOM   1433 1HG1 ILE A  89       1.936   3.743   1.517  1.00  0.350          H  
ATOM   1434 2HG1 ILE A  89       0.777   4.070   0.235  1.00  0.350          H  
ATOM   1435 1HG2 ILE A  89       3.259   1.947   1.236  1.00  0.350          H  
ATOM   1436 2HG2 ILE A  89       2.922   0.783  -0.055  1.00  0.350          H  
ATOM   1437 3HG2 ILE A  89       3.117   2.498  -0.423  1.00  0.350          H  
ATOM   1438 1HD1 ILE A  89      -0.185   4.488   2.433  1.00  0.350          H  
ATOM   1439 2HD1 ILE A  89      -1.047   3.167   1.668  1.00  0.350          H  
ATOM   1440 3HD1 ILE A  89       0.150   2.835   2.923  1.00  0.350          H  
ATOM   1441  N   ALA A  90       1.229   0.097  -2.382  1.00  0.250          N  
ATOM   1442  CA  ALA A  90       1.286  -1.310  -2.754  1.00  0.280          C  
ATOM   1443  C   ALA A  90       2.524  -1.647  -3.541  1.00  0.320          C  
ATOM   1444  O   ALA A  90       3.023  -0.849  -4.323  1.00  0.360          O  
ATOM   1445  CB  ALA A  90       0.049  -1.671  -3.559  1.00  0.380          C  
ATOM   1446  H   ALA A  90       1.615   0.847  -2.981  1.00  0.300          H  
ATOM   1447  HA  ALA A  90       1.312  -1.908  -1.844  1.00  0.340          H  
ATOM   1448 1HB  ALA A  90       0.078  -2.729  -3.818  1.00  0.460          H  
ATOM   1449 2HB  ALA A  90      -0.842  -1.465  -2.966  1.00  0.460          H  
ATOM   1450 3HB  ALA A  90       0.028  -1.076  -4.470  1.00  0.460          H  
ATOM   1451  N   GLY A  91       2.984  -2.879  -3.362  1.00  0.340          N  
ATOM   1452  CA  GLY A  91       4.155  -3.367  -4.097  1.00  0.410          C  
ATOM   1453  C   GLY A  91       5.443  -3.090  -3.320  1.00  0.410          C  
ATOM   1454  O   GLY A  91       6.550  -3.337  -3.797  1.00  0.500          O  
ATOM   1455  H   GLY A  91       2.520  -3.461  -2.652  1.00  0.410          H  
ATOM   1456 1HA  GLY A  91       4.050  -4.430  -4.295  1.00  0.490          H  
ATOM   1457 2HA  GLY A  91       4.202  -2.868  -5.066  1.00  0.490          H  
ATOM   1458  N   LEU A  92       5.270  -2.592  -2.109  1.00  0.370          N  
ATOM   1459  CA  LEU A  92       6.332  -2.236  -1.187  1.00  0.410          C  
ATOM   1460  C   LEU A  92       6.382  -3.263  -0.066  1.00  0.400          C  
ATOM   1461  O   LEU A  92       5.367  -3.877   0.240  1.00  0.360          O  
ATOM   1462  CB  LEU A  92       6.012  -0.869  -0.551  1.00  0.560          C  
ATOM   1463  CG  LEU A  92       6.148   0.471  -1.368  1.00  0.560          C  
ATOM   1464  CD1 LEU A  92       7.558   0.626  -1.880  1.00  0.560          C  
ATOM   1465  CD2 LEU A  92       5.137   0.550  -2.518  1.00  0.560          C  
ATOM   1466  H   LEU A  92       4.320  -2.431  -1.820  1.00  0.440          H  
ATOM   1467  HA  LEU A  92       7.287  -2.230  -1.706  1.00  0.490          H  
ATOM   1468 1HB  LEU A  92       4.980  -0.911  -0.220  1.00  0.670          H  
ATOM   1469 2HB  LEU A  92       6.635  -0.763   0.333  1.00  0.670          H  
ATOM   1470  HG  LEU A  92       5.942   1.273  -0.699  1.00  0.670          H  
ATOM   1471 1HD1 LEU A  92       7.647   1.579  -2.400  1.00  0.670          H  
ATOM   1472 2HD1 LEU A  92       8.254   0.605  -1.046  1.00  0.670          H  
ATOM   1473 3HD1 LEU A  92       7.791  -0.180  -2.572  1.00  0.670          H  
ATOM   1474 1HD2 LEU A  92       5.241   1.501  -3.022  1.00  0.670          H  
ATOM   1475 2HD2 LEU A  92       5.313  -0.233  -3.238  1.00  0.670          H  
ATOM   1476 3HD2 LEU A  92       4.129   0.466  -2.135  1.00  0.670          H  
ATOM   1477  N   GLY A  93       7.538  -3.475   0.558  1.00  0.480          N  
ATOM   1478  CA  GLY A  93       7.575  -4.338   1.752  1.00  0.490          C  
ATOM   1479  C   GLY A  93       7.118  -3.513   2.963  1.00  0.480          C  
ATOM   1480  O   GLY A  93       7.308  -2.293   2.962  1.00  0.480          O  
ATOM   1481  H   GLY A  93       8.379  -3.021   0.231  1.00  0.580          H  
ATOM   1482 1HA  GLY A  93       6.932  -5.208   1.620  1.00  0.590          H  
ATOM   1483 2HA  GLY A  93       8.589  -4.707   1.911  1.00  0.590          H  
ATOM   1484  N   GLY A  94       6.685  -4.167   4.052  1.00  0.490          N  
ATOM   1485  CA  GLY A  94       6.197  -3.501   5.271  1.00  0.490          C  
ATOM   1486  C   GLY A  94       7.135  -2.450   5.845  1.00  0.500          C  
ATOM   1487  O   GLY A  94       6.685  -1.391   6.281  1.00  0.480          O  
ATOM   1488  H   GLY A  94       6.584  -5.182   4.014  1.00  0.590          H  
ATOM   1489 1HA  GLY A  94       5.227  -3.053   5.088  1.00  0.590          H  
ATOM   1490 2HA  GLY A  94       6.029  -4.271   6.029  1.00  0.590          H  
ATOM   1491  N   LEU A  95       8.440  -2.676   5.777  1.00  0.550          N  
ATOM   1492  CA  LEU A  95       9.360  -1.690   6.328  1.00  0.600          C  
ATOM   1493  C   LEU A  95       9.429  -0.421   5.470  1.00  0.580          C  
ATOM   1494  O   LEU A  95       9.706   0.672   5.987  1.00  0.640          O  
ATOM   1495  CB  LEU A  95      10.746  -2.315   6.497  1.00  0.820          C  
ATOM   1496  CG  LEU A  95      10.854  -3.473   7.561  1.00  0.820          C  
ATOM   1497  CD1 LEU A  95      12.252  -4.066   7.491  1.00  0.820          C  
ATOM   1498  CD2 LEU A  95      10.555  -2.953   8.988  1.00  0.820          C  
ATOM   1499  H   LEU A  95       8.776  -3.546   5.388  1.00  0.660          H  
ATOM   1500  HA  LEU A  95       8.988  -1.386   7.299  1.00  0.720          H  
ATOM   1501 1HB  LEU A  95      11.060  -2.714   5.535  1.00  0.980          H  
ATOM   1502 2HB  LEU A  95      11.446  -1.530   6.784  1.00  0.980          H  
ATOM   1503  HG  LEU A  95      10.141  -4.260   7.317  1.00  0.980          H  
ATOM   1504 1HD1 LEU A  95      12.336  -4.883   8.208  1.00  0.980          H  
ATOM   1505 2HD1 LEU A  95      12.439  -4.447   6.487  1.00  0.980          H  
ATOM   1506 3HD1 LEU A  95      12.988  -3.299   7.731  1.00  0.980          H  
ATOM   1507 1HD2 LEU A  95      10.645  -3.777   9.699  1.00  0.980          H  
ATOM   1508 2HD2 LEU A  95      11.268  -2.172   9.251  1.00  0.980          H  
ATOM   1509 3HD2 LEU A  95       9.551  -2.556   9.052  1.00  0.980          H  
ATOM   1510  N   LYS A  96       9.192  -0.557   4.160  1.00  0.540          N  
ATOM   1511  CA  LYS A  96       9.252   0.584   3.269  1.00  0.540          C  
ATOM   1512  C   LYS A  96       7.953   1.328   3.420  1.00  0.520          C  
ATOM   1513  O   LYS A  96       7.931   2.557   3.396  1.00  0.550          O  
ATOM   1514  CB  LYS A  96       9.439   0.153   1.815  1.00  0.760          C  
ATOM   1515  CG  LYS A  96      10.762  -0.568   1.489  1.00  0.760          C  
ATOM   1516  CD  LYS A  96      11.989   0.333   1.657  1.00  0.760          C  
ATOM   1517  CE  LYS A  96      13.269  -0.387   1.226  1.00  0.760          C  
ATOM   1518  NZ  LYS A  96      14.484   0.469   1.400  1.00  0.760          N  
ATOM   1519  H   LYS A  96       8.926  -1.456   3.766  1.00  0.650          H  
ATOM   1520  HA  LYS A  96      10.058   1.248   3.577  1.00  0.650          H  
ATOM   1521 1HB  LYS A  96       8.632  -0.523   1.546  1.00  0.910          H  
ATOM   1522 2HB  LYS A  96       9.359   1.025   1.169  1.00  0.910          H  
ATOM   1523 1HG  LYS A  96      10.865  -1.429   2.150  1.00  0.910          H  
ATOM   1524 2HG  LYS A  96      10.726  -0.925   0.461  1.00  0.910          H  
ATOM   1525 1HD  LYS A  96      11.865   1.238   1.060  1.00  0.910          H  
ATOM   1526 2HD  LYS A  96      12.100   0.616   2.701  1.00  0.910          H  
ATOM   1527 1HE  LYS A  96      13.385  -1.289   1.824  1.00  0.910          H  
ATOM   1528 2HE  LYS A  96      13.184  -0.668   0.176  1.00  0.910          H  
ATOM   1529 1HZ  LYS A  96      15.303  -0.046   1.105  1.00  0.910          H  
ATOM   1530 2HZ  LYS A  96      14.395   1.305   0.838  1.00  0.910          H  
ATOM   1531 3HZ  LYS A  96      14.583   0.727   2.371  1.00  0.910          H  
ATOM   1532  N   ILE A  97       6.878   0.568   3.642  1.00  0.480          N  
ATOM   1533  CA  ILE A  97       5.551   1.129   3.791  1.00  0.480          C  
ATOM   1534  C   ILE A  97       5.561   2.041   4.982  1.00  0.530          C  
ATOM   1535  O   ILE A  97       5.017   3.137   4.897  1.00  0.560          O  
ATOM   1536  CB  ILE A  97       4.477   0.055   3.955  1.00  0.670          C  
ATOM   1537  CG1 ILE A  97       4.377  -0.698   2.629  1.00  0.670          C  
ATOM   1538  CG2 ILE A  97       3.125   0.762   4.319  1.00  0.670          C  
ATOM   1539  CD1 ILE A  97       3.646  -1.966   2.633  1.00  0.670          C  
ATOM   1540  H   ILE A  97       7.007  -0.448   3.636  1.00  0.580          H  
ATOM   1541  HA  ILE A  97       5.311   1.712   2.908  1.00  0.580          H  
ATOM   1542  HB  ILE A  97       4.754  -0.647   4.731  1.00  0.810          H  
ATOM   1543 1HG1 ILE A  97       3.894  -0.070   1.940  1.00  0.810          H  
ATOM   1544 2HG1 ILE A  97       5.371  -0.891   2.275  1.00  0.810          H  
ATOM   1545 1HG2 ILE A  97       2.357   0.038   4.425  1.00  0.810          H  
ATOM   1546 2HG2 ILE A  97       3.213   1.303   5.256  1.00  0.810          H  
ATOM   1547 3HG2 ILE A  97       2.848   1.465   3.537  1.00  0.810          H  
ATOM   1548 1HD1 ILE A  97       3.650  -2.345   1.622  1.00  0.810          H  
ATOM   1549 2HD1 ILE A  97       4.116  -2.671   3.281  1.00  0.810          H  
ATOM   1550 3HD1 ILE A  97       2.669  -1.819   2.944  1.00  0.810          H  
ATOM   1551  N   ILE A  98       6.179   1.601   6.080  1.00  0.560          N  
ATOM   1552  CA  ILE A  98       6.261   2.421   7.271  1.00  0.590          C  
ATOM   1553  C   ILE A  98       6.977   3.734   6.982  1.00  0.630          C  
ATOM   1554  O   ILE A  98       6.484   4.803   7.351  1.00  0.660          O  
ATOM   1555  CB  ILE A  98       6.983   1.676   8.406  1.00  0.810          C  
ATOM   1556  CG1 ILE A  98       6.089   0.505   8.900  1.00  0.810          C  
ATOM   1557  CG2 ILE A  98       7.312   2.657   9.524  1.00  0.810          C  
ATOM   1558  CD1 ILE A  98       6.800  -0.505   9.798  1.00  0.810          C  
ATOM   1559  H   ILE A  98       6.569   0.653   6.076  1.00  0.670          H  
ATOM   1560  HA  ILE A  98       5.255   2.634   7.614  1.00  0.710          H  
ATOM   1561  HB  ILE A  98       7.906   1.234   8.026  1.00  0.980          H  
ATOM   1562 1HG1 ILE A  98       5.255   0.921   9.444  1.00  0.980          H  
ATOM   1563 2HG1 ILE A  98       5.697  -0.020   8.041  1.00  0.980          H  
ATOM   1564 1HG2 ILE A  98       7.817   2.150  10.335  1.00  0.980          H  
ATOM   1565 2HG2 ILE A  98       7.960   3.457   9.175  1.00  0.980          H  
ATOM   1566 3HG2 ILE A  98       6.392   3.079   9.871  1.00  0.980          H  
ATOM   1567 1HD1 ILE A  98       6.117  -1.279  10.094  1.00  0.980          H  
ATOM   1568 2HD1 ILE A  98       7.625  -0.952   9.251  1.00  0.980          H  
ATOM   1569 3HD1 ILE A  98       7.181  -0.021  10.686  1.00  0.980          H  
ATOM   1570  N   ASN A  99       8.132   3.695   6.315  1.00  0.630          N  
ATOM   1571  CA  ASN A  99       8.802   4.966   6.050  1.00  0.650          C  
ATOM   1572  C   ASN A  99       7.948   5.903   5.176  1.00  0.630          C  
ATOM   1573  O   ASN A  99       7.874   7.112   5.418  1.00  0.670          O  
ATOM   1574  CB  ASN A  99      10.149   4.713   5.415  1.00  0.900          C  
ATOM   1575  CG  ASN A  99      11.143   4.178   6.404  1.00  0.900          C  
ATOM   1576  OD1 ASN A  99      10.990   4.326   7.624  1.00  0.900          O  
ATOM   1577  ND2 ASN A  99      12.171   3.555   5.903  1.00  0.900          N  
ATOM   1578  H   ASN A  99       8.550   2.795   6.044  1.00  0.760          H  
ATOM   1579  HA  ASN A  99       8.959   5.472   7.004  1.00  0.780          H  
ATOM   1580 1HB  ASN A  99      10.031   3.983   4.609  1.00  1.080          H  
ATOM   1581 2HB  ASN A  99      10.531   5.634   4.975  1.00  1.080          H  
ATOM   1582 1HD2 ASN A  99      12.867   3.175   6.512  1.00  1.080          H  
ATOM   1583 2HD2 ASN A  99      12.264   3.456   4.915  1.00  1.080          H  
ATOM   1584  N   ILE A 100       7.223   5.325   4.228  1.00  0.580          N  
ATOM   1585  CA  ILE A 100       6.330   6.052   3.329  1.00  0.570          C  
ATOM   1586  C   ILE A 100       5.165   6.741   4.035  1.00  0.570          C  
ATOM   1587  O   ILE A 100       4.907   7.937   3.806  1.00  0.610          O  
ATOM   1588  CB  ILE A 100       5.836   5.036   2.280  1.00  0.800          C  
ATOM   1589  CG1 ILE A 100       7.039   4.694   1.361  1.00  0.800          C  
ATOM   1590  CG2 ILE A 100       4.520   5.438   1.586  1.00  0.800          C  
ATOM   1591  CD1 ILE A 100       6.855   3.478   0.514  1.00  0.800          C  
ATOM   1592  H   ILE A 100       7.354   4.317   4.080  1.00  0.700          H  
ATOM   1593  HA  ILE A 100       6.919   6.813   2.826  1.00  0.680          H  
ATOM   1594  HB  ILE A 100       5.634   4.119   2.793  1.00  0.960          H  
ATOM   1595 1HG1 ILE A 100       7.226   5.536   0.705  1.00  0.960          H  
ATOM   1596 2HG1 ILE A 100       7.923   4.553   1.974  1.00  0.960          H  
ATOM   1597 1HG2 ILE A 100       4.222   4.650   0.921  1.00  0.960          H  
ATOM   1598 2HG2 ILE A 100       3.747   5.565   2.318  1.00  0.960          H  
ATOM   1599 3HG2 ILE A 100       4.618   6.338   1.046  1.00  0.960          H  
ATOM   1600 1HD1 ILE A 100       7.750   3.327  -0.087  1.00  0.960          H  
ATOM   1601 2HD1 ILE A 100       6.703   2.614   1.148  1.00  0.960          H  
ATOM   1602 3HD1 ILE A 100       6.026   3.588  -0.121  1.00  0.960          H  
ATOM   1603  N   ILE A 101       4.456   5.986   4.884  1.00  0.540          N  
ATOM   1604  CA  ILE A 101       3.297   6.500   5.604  1.00  0.540          C  
ATOM   1605  C   ILE A 101       3.683   7.382   6.788  1.00  0.580          C  
ATOM   1606  O   ILE A 101       2.875   8.205   7.225  1.00  0.650          O  
ATOM   1607  CB  ILE A 101       2.321   5.368   6.027  1.00  0.760          C  
ATOM   1608  CG1 ILE A 101       2.974   4.414   7.064  1.00  0.760          C  
ATOM   1609  CG2 ILE A 101       1.842   4.631   4.773  1.00  0.760          C  
ATOM   1610  CD1 ILE A 101       2.054   3.385   7.664  1.00  0.760          C  
ATOM   1611  H   ILE A 101       4.738   5.008   5.001  1.00  0.650          H  
ATOM   1612  HA  ILE A 101       2.737   7.126   4.913  1.00  0.650          H  
ATOM   1613  HB  ILE A 101       1.461   5.799   6.494  1.00  0.910          H  
ATOM   1614 1HG1 ILE A 101       3.748   3.915   6.601  1.00  0.910          H  
ATOM   1615 2HG1 ILE A 101       3.390   5.000   7.876  1.00  0.910          H  
ATOM   1616 1HG2 ILE A 101       1.121   3.864   5.027  1.00  0.910          H  
ATOM   1617 2HG2 ILE A 101       1.371   5.348   4.120  1.00  0.910          H  
ATOM   1618 3HG2 ILE A 101       2.691   4.173   4.262  1.00  0.910          H  
ATOM   1619 1HD1 ILE A 101       2.611   2.769   8.367  1.00  0.910          H  
ATOM   1620 2HD1 ILE A 101       1.251   3.895   8.181  1.00  0.910          H  
ATOM   1621 3HD1 ILE A 101       1.644   2.746   6.893  1.00  0.910          H  
ATOM   1622  N   SER A 102       4.932   7.304   7.264  1.00  0.630          N  
ATOM   1623  CA  SER A 102       5.388   8.155   8.361  1.00  0.670          C  
ATOM   1624  C   SER A 102       5.317   9.640   7.989  1.00  0.580          C  
ATOM   1625  O   SER A 102       5.353  10.499   8.870  1.00  0.690          O  
ATOM   1626  CB  SER A 102       6.837   7.869   8.746  1.00  0.920          C  
ATOM   1627  OG  SER A 102       7.751   8.377   7.782  1.00  0.920          O  
ATOM   1628  H   SER A 102       5.564   6.561   6.947  1.00  0.760          H  
ATOM   1629  HA  SER A 102       4.750   7.979   9.226  1.00  0.800          H  
ATOM   1630 1HB  SER A 102       7.041   8.322   9.713  1.00  1.110          H  
ATOM   1631 2HB  SER A 102       6.983   6.796   8.854  1.00  1.110          H  
ATOM   1632  HG  SER A 102       7.719   7.793   6.994  1.00  1.110          H  
ATOM   1633  N   GLN A 103       5.245   9.952   6.685  1.00  0.580          N  
ATOM   1634  CA  GLN A 103       5.201  11.330   6.220  1.00  0.800          C  
ATOM   1635  C   GLN A 103       3.782  11.812   5.890  1.00  0.920          C  
ATOM   1636  O   GLN A 103       3.605  12.891   5.323  1.00  1.170          O  
ATOM   1637  CB  GLN A 103       6.122  11.469   5.015  1.00  1.030          C  
ATOM   1638  CG  GLN A 103       7.565  11.094   5.350  1.00  1.030          C  
ATOM   1639  CD  GLN A 103       8.157  11.972   6.436  1.00  1.030          C  
ATOM   1640  OE1 GLN A 103       8.203  13.201   6.308  1.00  1.030          O  
ATOM   1641  NE2 GLN A 103       8.595  11.352   7.529  1.00  1.030          N  
ATOM   1642  H   GLN A 103       5.208   9.206   5.980  1.00  0.700          H  
ATOM   1643  HA  GLN A 103       5.577  11.970   7.016  1.00  0.960          H  
ATOM   1644 1HB  GLN A 103       5.776  10.815   4.211  1.00  1.240          H  
ATOM   1645 2HB  GLN A 103       6.103  12.494   4.640  1.00  1.240          H  
ATOM   1646 1HG  GLN A 103       7.591  10.061   5.695  1.00  1.240          H  
ATOM   1647 2HG  GLN A 103       8.175  11.194   4.457  1.00  1.240          H  
ATOM   1648 1HE2 GLN A 103       8.984  11.880   8.284  1.00  1.240          H  
ATOM   1649 2HE2 GLN A 103       8.520  10.341   7.609  1.00  1.240          H  
ATOM   1650  N   LYS A 104       2.773  11.005   6.212  1.00  0.980          N  
ATOM   1651  CA  LYS A 104       1.383  11.333   5.909  1.00  1.210          C  
ATOM   1652  C   LYS A 104       0.901  12.669   6.484  1.00  0.930          C  
ATOM   1653  O   LYS A 104       1.141  13.008   7.645  1.00  1.270          O  
ATOM   1654  CB  LYS A 104       0.439  10.238   6.425  1.00  1.600          C  
ATOM   1655  CG  LYS A 104       0.389  10.103   7.977  1.00  1.600          C  
ATOM   1656  CD  LYS A 104      -0.608   9.045   8.469  1.00  1.600          C  
ATOM   1657  CE  LYS A 104      -0.161   7.602   8.256  1.00  1.600          C  
ATOM   1658  NZ  LYS A 104       1.042   7.248   9.031  1.00  1.600          N  
ATOM   1659  H   LYS A 104       2.979  10.116   6.670  1.00  1.180          H  
ATOM   1660  HA  LYS A 104       1.284  11.385   4.826  1.00  1.450          H  
ATOM   1661 1HB  LYS A 104      -0.576  10.444   6.076  1.00  1.920          H  
ATOM   1662 2HB  LYS A 104       0.750   9.285   6.001  1.00  1.920          H  
ATOM   1663 1HG  LYS A 104       1.385   9.910   8.368  1.00  1.920          H  
ATOM   1664 2HG  LYS A 104       0.044  11.034   8.402  1.00  1.920          H  
ATOM   1665 1HD  LYS A 104      -0.787   9.196   9.530  1.00  1.920          H  
ATOM   1666 2HD  LYS A 104      -1.545   9.197   7.936  1.00  1.920          H  
ATOM   1667 1HE  LYS A 104      -0.966   6.943   8.555  1.00  1.920          H  
ATOM   1668 2HE  LYS A 104       0.044   7.443   7.212  1.00  1.920          H  
ATOM   1669 1HZ  LYS A 104       1.253   6.286   8.822  1.00  1.920          H  
ATOM   1670 2HZ  LYS A 104       1.822   7.849   8.708  1.00  1.920          H  
ATOM   1671 3HZ  LYS A 104       0.903   7.364  10.022  1.00  1.920          H  
ATOM   1672  N   GLU A 105       0.196  13.405   5.642  1.00  1.160          N  
ATOM   1673  CA  GLU A 105      -0.447  14.676   5.958  1.00  1.560          C  
ATOM   1674  C   GLU A 105      -1.899  14.388   6.335  1.00  1.270          C  
ATOM   1675  O   GLU A 105      -2.454  13.352   5.933  1.00  1.050          O  
ATOM   1676  CB  GLU A 105      -0.321  15.676   4.788  1.00  2.020          C  
ATOM   1677  CG  GLU A 105      -0.935  17.080   4.986  1.00  2.020          C  
ATOM   1678  CD  GLU A 105      -0.370  17.832   6.139  1.00  2.020          C  
ATOM   1679  OE1 GLU A 105       0.434  18.705   5.945  1.00  2.020          O  
ATOM   1680  OE2 GLU A 105      -0.757  17.503   7.240  1.00  2.020          O  
ATOM   1681  H   GLU A 105       0.090  13.036   4.713  1.00  1.390          H  
ATOM   1682  HA  GLU A 105       0.047  15.113   6.828  1.00  1.870          H  
ATOM   1683 1HB  GLU A 105       0.729  15.796   4.518  1.00  2.430          H  
ATOM   1684 2HB  GLU A 105      -0.820  15.278   3.952  1.00  2.430          H  
ATOM   1685 1HG  GLU A 105      -0.718  17.652   4.085  1.00  2.430          H  
ATOM   1686 2HG  GLU A 105      -2.017  17.024   5.067  1.00  2.430          H  
ATOM   1687  N   ASN A 106      -2.523  15.328   7.050  1.00  1.410          N  
ATOM   1688  CA  ASN A 106      -3.915  15.246   7.519  1.00  1.360          C  
ATOM   1689  C   ASN A 106      -4.973  15.054   6.425  1.00  1.280          C  
ATOM   1690  O   ASN A 106      -6.145  14.840   6.728  1.00  1.800          O  
ATOM   1691  CB  ASN A 106      -4.261  16.463   8.357  1.00  1.920          C  
ATOM   1692  CG  ASN A 106      -3.670  16.418   9.749  1.00  1.920          C  
ATOM   1693  OD1 ASN A 106      -3.393  15.339  10.306  1.00  1.920          O  
ATOM   1694  ND2 ASN A 106      -3.469  17.575  10.324  1.00  1.920          N  
ATOM   1695  H   ASN A 106      -1.960  16.151   7.302  1.00  1.690          H  
ATOM   1696  HA  ASN A 106      -3.985  14.369   8.162  1.00  1.630          H  
ATOM   1697 1HB  ASN A 106      -3.886  17.357   7.853  1.00  2.310          H  
ATOM   1698 2HB  ASN A 106      -5.343  16.560   8.434  1.00  2.310          H  
ATOM   1699 1HD2 ASN A 106      -3.077  17.619  11.242  1.00  2.310          H  
ATOM   1700 2HD2 ASN A 106      -3.703  18.421   9.843  1.00  2.310          H  
ATOM   1701  N   PHE A 107      -4.581  15.131   5.159  1.00  1.120          N  
ATOM   1702  CA  PHE A 107      -5.500  14.894   4.059  1.00  1.140          C  
ATOM   1703  C   PHE A 107      -6.108  13.491   4.106  1.00  0.960          C  
ATOM   1704  O   PHE A 107      -7.286  13.302   3.806  1.00  1.080          O  
ATOM   1705  CB  PHE A 107      -4.771  14.940   2.711  1.00  1.590          C  
ATOM   1706  CG  PHE A 107      -4.405  16.243   2.176  1.00  1.590          C  
ATOM   1707  CD1 PHE A 107      -3.094  16.653   2.167  1.00  1.590          C  
ATOM   1708  CD2 PHE A 107      -5.368  17.063   1.639  1.00  1.590          C  
ATOM   1709  CE1 PHE A 107      -2.747  17.864   1.637  1.00  1.590          C  
ATOM   1710  CE2 PHE A 107      -5.027  18.276   1.104  1.00  1.590          C  
ATOM   1711  CZ  PHE A 107      -3.711  18.676   1.104  1.00  1.590          C  
ATOM   1712  H   PHE A 107      -3.617  15.352   4.959  1.00  1.340          H  
ATOM   1713  HA  PHE A 107      -6.300  15.633   4.099  1.00  1.370          H  
ATOM   1714 1HB  PHE A 107      -3.863  14.344   2.784  1.00  1.910          H  
ATOM   1715 2HB  PHE A 107      -5.401  14.457   1.981  1.00  1.910          H  
ATOM   1716  HD1 PHE A 107      -2.334  16.010   2.570  1.00  1.910          H  
ATOM   1717  HD2 PHE A 107      -6.415  16.733   1.630  1.00  1.910          H  
ATOM   1718  HE1 PHE A 107      -1.706  18.182   1.628  1.00  1.910          H  
ATOM   1719  HE2 PHE A 107      -5.795  18.922   0.665  1.00  1.910          H  
ATOM   1720  HZ  PHE A 107      -3.436  19.635   0.666  1.00  1.910          H  
ATOM   1721  N   ILE A 108      -5.292  12.495   4.454  1.00  0.800          N  
ATOM   1722  CA  ILE A 108      -5.745  11.113   4.374  1.00  0.690          C  
ATOM   1723  C   ILE A 108      -6.325  10.535   5.661  1.00  0.630          C  
ATOM   1724  O   ILE A 108      -5.683  10.507   6.712  1.00  0.710          O  
ATOM   1725  CB  ILE A 108      -4.601  10.243   3.822  1.00  1.010          C  
ATOM   1726  CG1 ILE A 108      -4.274  10.734   2.380  1.00  1.010          C  
ATOM   1727  CG2 ILE A 108      -4.994   8.804   3.829  1.00  1.010          C  
ATOM   1728  CD1 ILE A 108      -3.005  10.183   1.775  1.00  1.010          C  
ATOM   1729  H   ILE A 108      -4.341  12.704   4.780  1.00  0.960          H  
ATOM   1730  HA  ILE A 108      -6.540  11.081   3.633  1.00  0.830          H  
ATOM   1731  HB  ILE A 108      -3.707  10.378   4.430  1.00  1.210          H  
ATOM   1732 1HG1 ILE A 108      -5.110  10.461   1.738  1.00  1.210          H  
ATOM   1733 2HG1 ILE A 108      -4.192  11.809   2.393  1.00  1.210          H  
ATOM   1734 1HG2 ILE A 108      -4.214   8.198   3.430  1.00  1.210          H  
ATOM   1735 2HG2 ILE A 108      -5.206   8.462   4.841  1.00  1.210          H  
ATOM   1736 3HG2 ILE A 108      -5.879   8.676   3.219  1.00  1.210          H  
ATOM   1737 1HD1 ILE A 108      -2.880  10.590   0.773  1.00  1.210          H  
ATOM   1738 2HD1 ILE A 108      -2.152  10.468   2.391  1.00  1.210          H  
ATOM   1739 3HD1 ILE A 108      -3.054   9.122   1.715  1.00  1.210          H  
ATOM   1740  N   ASN A 109      -7.567  10.045   5.547  1.00  0.600          N  
ATOM   1741  CA  ASN A 109      -8.291   9.464   6.671  1.00  0.670          C  
ATOM   1742  C   ASN A 109      -8.189   7.943   6.676  1.00  0.460          C  
ATOM   1743  O   ASN A 109      -8.209   7.311   7.741  1.00  0.390          O  
ATOM   1744  CB  ASN A 109      -9.731   9.925   6.645  1.00  0.910          C  
ATOM   1745  CG  ASN A 109      -9.829  11.402   6.931  1.00  0.910          C  
ATOM   1746  OD1 ASN A 109      -9.049  11.934   7.731  1.00  0.910          O  
ATOM   1747  ND2 ASN A 109     -10.758  12.070   6.300  1.00  0.910          N  
ATOM   1748  H   ASN A 109      -8.005  10.076   4.626  1.00  0.720          H  
ATOM   1749  HA  ASN A 109      -7.832   9.818   7.595  1.00  0.800          H  
ATOM   1750 1HB  ASN A 109     -10.165   9.718   5.661  1.00  1.090          H  
ATOM   1751 2HB  ASN A 109     -10.309   9.371   7.386  1.00  1.090          H  
ATOM   1752 1HD2 ASN A 109     -10.855  13.054   6.458  1.00  1.090          H  
ATOM   1753 2HD2 ASN A 109     -11.367  11.605   5.660  1.00  1.090          H  
ATOM   1754  N   ARG A 110      -8.094   7.339   5.488  1.00  0.410          N  
ATOM   1755  CA  ARG A 110      -7.947   5.887   5.418  1.00  0.320          C  
ATOM   1756  C   ARG A 110      -6.888   5.489   4.400  1.00  0.290          C  
ATOM   1757  O   ARG A 110      -6.604   6.229   3.456  1.00  0.370          O  
ATOM   1758  CB  ARG A 110      -9.242   5.143   5.094  1.00  0.480          C  
ATOM   1759  CG  ARG A 110     -10.359   5.240   6.070  1.00  0.480          C  
ATOM   1760  CD  ARG A 110     -11.438   4.274   5.735  1.00  0.480          C  
ATOM   1761  NE  ARG A 110     -12.563   4.367   6.656  1.00  0.480          N  
ATOM   1762  CZ  ARG A 110     -13.668   3.601   6.638  1.00  0.480          C  
ATOM   1763  NH1 ARG A 110     -13.832   2.658   5.732  1.00  0.480          N  
ATOM   1764  NH2 ARG A 110     -14.591   3.822   7.554  1.00  0.480          N  
ATOM   1765  H   ARG A 110      -8.136   7.898   4.629  1.00  0.490          H  
ATOM   1766  HA  ARG A 110      -7.616   5.536   6.386  1.00  0.380          H  
ATOM   1767 1HB  ARG A 110      -9.642   5.504   4.226  1.00  0.580          H  
ATOM   1768 2HB  ARG A 110      -9.025   4.085   4.940  1.00  0.580          H  
ATOM   1769 1HG  ARG A 110      -9.994   5.019   7.042  1.00  0.580          H  
ATOM   1770 2HG  ARG A 110     -10.776   6.247   6.057  1.00  0.580          H  
ATOM   1771 1HD  ARG A 110     -11.789   4.455   4.725  1.00  0.580          H  
ATOM   1772 2HD  ARG A 110     -11.025   3.266   5.805  1.00  0.580          H  
ATOM   1773  HE  ARG A 110     -12.524   5.079   7.402  1.00  0.580          H  
ATOM   1774 1HH1 ARG A 110     -13.127   2.496   5.031  1.00  0.580          H  
ATOM   1775 2HH1 ARG A 110     -14.672   2.095   5.735  1.00  0.580          H  
ATOM   1776 1HH2 ARG A 110     -14.417   4.569   8.252  1.00  0.580          H  
ATOM   1777 2HH2 ARG A 110     -15.434   3.274   7.586  1.00  0.580          H  
ATOM   1778  N   PHE A 111      -6.323   4.308   4.598  1.00  0.270          N  
ATOM   1779  CA  PHE A 111      -5.370   3.760   3.639  1.00  0.260          C  
ATOM   1780  C   PHE A 111      -5.689   2.330   3.255  1.00  0.240          C  
ATOM   1781  O   PHE A 111      -6.198   1.551   4.069  1.00  0.270          O  
ATOM   1782  CB  PHE A 111      -3.930   3.752   4.160  1.00  0.370          C  
ATOM   1783  CG  PHE A 111      -3.264   5.047   4.452  1.00  0.370          C  
ATOM   1784  CD1 PHE A 111      -3.369   5.638   5.669  1.00  0.370          C  
ATOM   1785  CD2 PHE A 111      -2.480   5.650   3.512  1.00  0.370          C  
ATOM   1786  CE1 PHE A 111      -2.714   6.810   5.926  1.00  0.370          C  
ATOM   1787  CE2 PHE A 111      -1.825   6.825   3.784  1.00  0.370          C  
ATOM   1788  CZ  PHE A 111      -1.946   7.398   4.983  1.00  0.370          C  
ATOM   1789  H   PHE A 111      -6.620   3.780   5.425  1.00  0.320          H  
ATOM   1790  HA  PHE A 111      -5.420   4.366   2.746  1.00  0.310          H  
ATOM   1791 1HB  PHE A 111      -3.915   3.182   5.042  1.00  0.440          H  
ATOM   1792 2HB  PHE A 111      -3.312   3.227   3.430  1.00  0.440          H  
ATOM   1793  HD1 PHE A 111      -3.975   5.172   6.436  1.00  0.440          H  
ATOM   1794  HD2 PHE A 111      -2.381   5.181   2.541  1.00  0.440          H  
ATOM   1795  HE1 PHE A 111      -2.802   7.272   6.879  1.00  0.440          H  
ATOM   1796  HE2 PHE A 111      -1.220   7.301   3.052  1.00  0.440          H  
ATOM   1797  HZ  PHE A 111      -1.435   8.329   5.193  1.00  0.440          H  
ATOM   1798  N   VAL A 112      -5.317   1.968   2.029  1.00  0.220          N  
ATOM   1799  CA  VAL A 112      -5.406   0.587   1.560  1.00  0.250          C  
ATOM   1800  C   VAL A 112      -3.975   0.143   1.214  1.00  0.250          C  
ATOM   1801  O   VAL A 112      -3.356   0.666   0.283  1.00  0.250          O  
ATOM   1802  CB  VAL A 112      -6.345   0.473   0.334  1.00  0.340          C  
ATOM   1803  CG1 VAL A 112      -6.438  -0.977  -0.112  1.00  0.340          C  
ATOM   1804  CG2 VAL A 112      -7.741   1.046   0.672  1.00  0.340          C  
ATOM   1805  H   VAL A 112      -4.931   2.706   1.428  1.00  0.260          H  
ATOM   1806  HA  VAL A 112      -5.785  -0.049   2.363  1.00  0.300          H  
ATOM   1807  HB  VAL A 112      -5.924   1.032  -0.488  1.00  0.410          H  
ATOM   1808 1HG1 VAL A 112      -7.092  -1.043  -0.978  1.00  0.410          H  
ATOM   1809 2HG1 VAL A 112      -5.450  -1.355  -0.373  1.00  0.410          H  
ATOM   1810 3HG1 VAL A 112      -6.851  -1.576   0.692  1.00  0.410          H  
ATOM   1811 1HG2 VAL A 112      -8.381   0.965  -0.195  1.00  0.410          H  
ATOM   1812 2HG2 VAL A 112      -8.180   0.499   1.486  1.00  0.410          H  
ATOM   1813 3HG2 VAL A 112      -7.651   2.094   0.957  1.00  0.410          H  
ATOM   1814  N   ILE A 113      -3.457  -0.832   1.949  1.00  0.260          N  
ATOM   1815  CA  ILE A 113      -2.062  -1.231   1.810  1.00  0.230          C  
ATOM   1816  C   ILE A 113      -1.832  -2.692   1.412  1.00  0.260          C  
ATOM   1817  O   ILE A 113      -2.372  -3.599   2.037  1.00  0.340          O  
ATOM   1818  CB  ILE A 113      -1.308  -1.036   3.146  1.00  0.330          C  
ATOM   1819  CG1 ILE A 113      -1.428   0.385   3.690  1.00  0.330          C  
ATOM   1820  CG2 ILE A 113       0.123  -1.322   2.939  1.00  0.330          C  
ATOM   1821  CD1 ILE A 113      -2.428   0.513   4.835  1.00  0.330          C  
ATOM   1822  H   ILE A 113      -4.043  -1.245   2.670  1.00  0.310          H  
ATOM   1823  HA  ILE A 113      -1.610  -0.603   1.056  1.00  0.280          H  
ATOM   1824  HB  ILE A 113      -1.706  -1.708   3.894  1.00  0.400          H  
ATOM   1825 1HG1 ILE A 113      -0.455   0.707   4.047  1.00  0.400          H  
ATOM   1826 2HG1 ILE A 113      -1.740   1.047   2.888  1.00  0.400          H  
ATOM   1827 1HG2 ILE A 113       0.621  -1.189   3.847  1.00  0.400          H  
ATOM   1828 2HG2 ILE A 113       0.288  -2.319   2.611  1.00  0.400          H  
ATOM   1829 3HG2 ILE A 113       0.527  -0.645   2.204  1.00  0.400          H  
ATOM   1830 1HD1 ILE A 113      -2.439   1.527   5.169  1.00  0.400          H  
ATOM   1831 2HD1 ILE A 113      -3.428   0.222   4.508  1.00  0.400          H  
ATOM   1832 3HD1 ILE A 113      -2.126  -0.126   5.661  1.00  0.400          H  
ATOM   1833  N   GLN A 114      -0.997  -2.932   0.390  1.00  0.220          N  
ATOM   1834  CA  GLN A 114      -0.655  -4.317   0.046  1.00  0.270          C  
ATOM   1835  C   GLN A 114       0.868  -4.579   0.113  1.00  0.260          C  
ATOM   1836  O   GLN A 114       1.584  -4.338  -0.880  1.00  0.290          O  
ATOM   1837  CB  GLN A 114      -1.151  -4.700  -1.334  1.00  0.360          C  
ATOM   1838  CG  GLN A 114      -0.914  -6.178  -1.627  1.00  0.360          C  
ATOM   1839  CD  GLN A 114      -1.551  -6.628  -2.852  1.00  0.360          C  
ATOM   1840  OE1 GLN A 114      -1.443  -5.988  -3.899  1.00  0.360          O  
ATOM   1841  NE2 GLN A 114      -2.253  -7.754  -2.757  1.00  0.360          N  
ATOM   1842  H   GLN A 114      -0.592  -2.127  -0.096  1.00  0.260          H  
ATOM   1843  HA  GLN A 114      -1.160  -4.987   0.736  1.00  0.320          H  
ATOM   1844 1HB  GLN A 114      -2.199  -4.458  -1.434  1.00  0.430          H  
ATOM   1845 2HB  GLN A 114      -0.616  -4.134  -2.077  1.00  0.430          H  
ATOM   1846 1HG  GLN A 114       0.155  -6.363  -1.719  1.00  0.430          H  
ATOM   1847 2HG  GLN A 114      -1.316  -6.770  -0.808  1.00  0.430          H  
ATOM   1848 1HE2 GLN A 114      -2.732  -8.121  -3.544  1.00  0.430          H  
ATOM   1849 2HE2 GLN A 114      -2.343  -8.251  -1.870  1.00  0.430          H  
ATOM   1850  N   PRO A 115       1.401  -5.042   1.269  1.00  0.260          N  
ATOM   1851  CA  PRO A 115       2.793  -5.353   1.496  1.00  0.270          C  
ATOM   1852  C   PRO A 115       3.229  -6.519   0.650  1.00  0.320          C  
ATOM   1853  O   PRO A 115       2.461  -7.460   0.449  1.00  0.350          O  
ATOM   1854  CB  PRO A 115       2.851  -5.724   2.984  1.00  0.410          C  
ATOM   1855  CG  PRO A 115       1.615  -5.159   3.569  1.00  0.410          C  
ATOM   1856  CD  PRO A 115       0.584  -5.263   2.471  1.00  0.410          C  
ATOM   1857  HA  PRO A 115       3.395  -4.477   1.279  1.00  0.320          H  
ATOM   1858 1HB  PRO A 115       2.910  -6.819   3.092  1.00  0.490          H  
ATOM   1859 2HB  PRO A 115       3.770  -5.316   3.441  1.00  0.490          H  
ATOM   1860 1HG  PRO A 115       1.361  -5.746   4.430  1.00  0.490          H  
ATOM   1861 2HG  PRO A 115       1.785  -4.133   3.917  1.00  0.490          H  
ATOM   1862 1HD  PRO A 115       0.145  -6.270   2.448  1.00  0.490          H  
ATOM   1863 2HD  PRO A 115      -0.156  -4.507   2.632  1.00  0.490          H  
ATOM   1864  N   GLN A 116       4.490  -6.525   0.273  1.00  0.340          N  
ATOM   1865  CA  GLN A 116       5.060  -7.676  -0.415  1.00  0.420          C  
ATOM   1866  C   GLN A 116       5.786  -8.581   0.577  1.00  0.430          C  
ATOM   1867  O   GLN A 116       6.259  -9.664   0.224  1.00  0.500          O  
ATOM   1868  CB  GLN A 116       5.976  -7.217  -1.533  1.00  0.560          C  
ATOM   1869  CG  GLN A 116       5.241  -6.411  -2.561  1.00  0.560          C  
ATOM   1870  CD  GLN A 116       4.160  -7.191  -3.305  1.00  0.560          C  
ATOM   1871  OE1 GLN A 116       4.467  -8.167  -3.985  1.00  0.560          O  
ATOM   1872  NE2 GLN A 116       2.902  -6.778  -3.182  1.00  0.560          N  
ATOM   1873  H   GLN A 116       5.037  -5.673   0.421  1.00  0.410          H  
ATOM   1874  HA  GLN A 116       4.256  -8.241  -0.857  1.00  0.500          H  
ATOM   1875 1HB  GLN A 116       6.779  -6.603  -1.125  1.00  0.670          H  
ATOM   1876 2HB  GLN A 116       6.424  -8.081  -2.020  1.00  0.670          H  
ATOM   1877 1HG  GLN A 116       4.756  -5.586  -2.048  1.00  0.670          H  
ATOM   1878 2HG  GLN A 116       5.959  -6.033  -3.289  1.00  0.670          H  
ATOM   1879 1HE2 GLN A 116       2.167  -7.262  -3.657  1.00  0.670          H  
ATOM   1880 2HE2 GLN A 116       2.676  -5.978  -2.613  1.00  0.670          H  
ATOM   1881  N   SER A 117       5.908  -8.092   1.811  1.00  0.410          N  
ATOM   1882  CA  SER A 117       6.575  -8.779   2.915  1.00  0.480          C  
ATOM   1883  C   SER A 117       6.288  -8.098   4.257  1.00  0.450          C  
ATOM   1884  O   SER A 117       6.061  -6.886   4.325  1.00  0.410          O  
ATOM   1885  CB  SER A 117       8.082  -8.837   2.696  1.00  0.640          C  
ATOM   1886  OG  SER A 117       8.675  -7.559   2.763  1.00  0.640          O  
ATOM   1887  H   SER A 117       5.454  -7.213   1.985  1.00  0.490          H  
ATOM   1888  HA  SER A 117       6.193  -9.801   2.963  1.00  0.580          H  
ATOM   1889 1HB  SER A 117       8.527  -9.479   3.457  1.00  0.770          H  
ATOM   1890 2HB  SER A 117       8.298  -9.288   1.731  1.00  0.770          H  
ATOM   1891  HG  SER A 117       9.608  -7.699   2.574  1.00  0.770          H  
ATOM   1892  N   ASN A 118       6.429  -8.849   5.347  1.00  0.520          N  
ATOM   1893  CA  ASN A 118       6.399  -8.301   6.710  1.00  0.510          C  
ATOM   1894  C   ASN A 118       5.194  -7.435   7.119  1.00  0.430          C  
ATOM   1895  O   ASN A 118       5.357  -6.408   7.797  1.00  0.410          O  
ATOM   1896  CB  ASN A 118       7.688  -7.562   6.998  1.00  0.720          C  
ATOM   1897  CG  ASN A 118       8.896  -8.477   6.999  1.00  0.720          C  
ATOM   1898  OD1 ASN A 118       8.886  -9.631   7.489  1.00  0.720          O  
ATOM   1899  ND2 ASN A 118       9.968  -7.973   6.439  1.00  0.720          N  
ATOM   1900  H   ASN A 118       6.589  -9.842   5.232  1.00  0.620          H  
ATOM   1901  HA  ASN A 118       6.379  -9.155   7.384  1.00  0.610          H  
ATOM   1902 1HB  ASN A 118       7.840  -6.777   6.258  1.00  0.860          H  
ATOM   1903 2HB  ASN A 118       7.621  -7.082   7.963  1.00  0.860          H  
ATOM   1904 1HD2 ASN A 118      10.812  -8.510   6.395  1.00  0.860          H  
ATOM   1905 2HD2 ASN A 118       9.940  -7.052   6.050  1.00  0.860          H  
ATOM   1906  N   LEU A 119       3.974  -7.882   6.789  1.00  0.430          N  
ATOM   1907  CA  LEU A 119       2.772  -7.169   7.243  1.00  0.410          C  
ATOM   1908  C   LEU A 119       2.808  -7.028   8.766  1.00  0.440          C  
ATOM   1909  O   LEU A 119       2.402  -6.007   9.311  1.00  0.440          O  
ATOM   1910  CB  LEU A 119       1.480  -7.849   6.746  1.00  0.580          C  
ATOM   1911  CG  LEU A 119       0.112  -7.282   7.305  1.00  0.580          C  
ATOM   1912  CD1 LEU A 119      -0.080  -5.815   7.057  1.00  0.580          C  
ATOM   1913  CD2 LEU A 119      -1.038  -7.984   6.615  1.00  0.580          C  
ATOM   1914  H   LEU A 119       3.890  -8.712   6.219  1.00  0.520          H  
ATOM   1915  HA  LEU A 119       2.798  -6.170   6.809  1.00  0.490          H  
ATOM   1916 1HB  LEU A 119       1.450  -7.788   5.660  1.00  0.700          H  
ATOM   1917 2HB  LEU A 119       1.524  -8.903   7.019  1.00  0.700          H  
ATOM   1918  HG  LEU A 119       0.086  -7.464   8.367  1.00  0.700          H  
ATOM   1919 1HD1 LEU A 119      -1.031  -5.551   7.479  1.00  0.700          H  
ATOM   1920 2HD1 LEU A 119       0.694  -5.244   7.536  1.00  0.700          H  
ATOM   1921 3HD1 LEU A 119      -0.093  -5.602   6.009  1.00  0.700          H  
ATOM   1922 1HD2 LEU A 119      -1.992  -7.618   7.016  1.00  0.700          H  
ATOM   1923 2HD2 LEU A 119      -0.994  -7.762   5.568  1.00  0.700          H  
ATOM   1924 3HD2 LEU A 119      -0.966  -9.058   6.766  1.00  0.700          H  
ATOM   1925  N   ILE A 120       3.349  -8.027   9.458  1.00  0.490          N  
ATOM   1926  CA  ILE A 120       3.469  -7.978  10.907  1.00  0.520          C  
ATOM   1927  C   ILE A 120       4.185  -6.709  11.427  1.00  0.490          C  
ATOM   1928  O   ILE A 120       3.824  -6.193  12.495  1.00  0.460          O  
ATOM   1929  CB  ILE A 120       4.237  -9.238  11.390  1.00  0.720          C  
ATOM   1930  CG1 ILE A 120       4.139  -9.340  12.913  1.00  0.720          C  
ATOM   1931  CG2 ILE A 120       5.724  -9.267  10.876  1.00  0.720          C  
ATOM   1932  CD1 ILE A 120       4.628 -10.622  13.487  1.00  0.720          C  
ATOM   1933  H   ILE A 120       3.642  -8.858   8.967  1.00  0.590          H  
ATOM   1934  HA  ILE A 120       2.463  -7.998  11.331  1.00  0.620          H  
ATOM   1935  HB  ILE A 120       3.722 -10.109  10.984  1.00  0.860          H  
ATOM   1936 1HG1 ILE A 120       4.701  -8.525  13.369  1.00  0.860          H  
ATOM   1937 2HG1 ILE A 120       3.101  -9.234  13.181  1.00  0.860          H  
ATOM   1938 1HG2 ILE A 120       6.212 -10.187  11.184  1.00  0.860          H  
ATOM   1939 2HG2 ILE A 120       5.737  -9.220   9.795  1.00  0.860          H  
ATOM   1940 3HG2 ILE A 120       6.292  -8.437  11.279  1.00  0.860          H  
ATOM   1941 1HD1 ILE A 120       4.497 -10.590  14.565  1.00  0.860          H  
ATOM   1942 2HD1 ILE A 120       4.067 -11.450  13.064  1.00  0.860          H  
ATOM   1943 3HD1 ILE A 120       5.674 -10.756  13.267  1.00  0.860          H  
ATOM   1944  N   GLU A 121       5.194  -6.198  10.688  1.00  0.560          N  
ATOM   1945  CA  GLU A 121       5.920  -5.020  11.140  1.00  0.570          C  
ATOM   1946  C   GLU A 121       5.031  -3.817  10.953  1.00  0.540          C  
ATOM   1947  O   GLU A 121       4.965  -2.922  11.807  1.00  0.510          O  
ATOM   1948  CB  GLU A 121       7.215  -4.829  10.335  1.00  0.790          C  
ATOM   1949  CG  GLU A 121       8.292  -5.891  10.565  1.00  0.790          C  
ATOM   1950  CD  GLU A 121       8.798  -5.912  11.968  1.00  0.790          C  
ATOM   1951  OE1 GLU A 121       8.946  -4.858  12.533  1.00  0.790          O  
ATOM   1952  OE2 GLU A 121       9.060  -6.975  12.475  1.00  0.790          O  
ATOM   1953  H   GLU A 121       5.450  -6.602   9.788  1.00  0.670          H  
ATOM   1954  HA  GLU A 121       6.157  -5.124  12.200  1.00  0.680          H  
ATOM   1955 1HB  GLU A 121       6.979  -4.823   9.269  1.00  0.950          H  
ATOM   1956 2HB  GLU A 121       7.648  -3.857  10.572  1.00  0.950          H  
ATOM   1957 1HG  GLU A 121       7.878  -6.867  10.333  1.00  0.950          H  
ATOM   1958 2HG  GLU A 121       9.121  -5.710   9.883  1.00  0.950          H  
ATOM   1959  N   LEU A 122       4.303  -3.828   9.843  1.00  0.590          N  
ATOM   1960  CA  LEU A 122       3.404  -2.738   9.545  1.00  0.590          C  
ATOM   1961  C   LEU A 122       2.276  -2.667  10.569  1.00  0.550          C  
ATOM   1962  O   LEU A 122       1.949  -1.575  11.039  1.00  0.590          O  
ATOM   1963  CB  LEU A 122       2.849  -2.873   8.126  1.00  0.830          C  
ATOM   1964  CG  LEU A 122       1.846  -1.802   7.684  1.00  0.830          C  
ATOM   1965  CD1 LEU A 122       2.488  -0.397   7.709  1.00  0.830          C  
ATOM   1966  CD2 LEU A 122       1.346  -2.124   6.310  1.00  0.830          C  
ATOM   1967  H   LEU A 122       4.440  -4.602   9.183  1.00  0.710          H  
ATOM   1968  HA  LEU A 122       3.971  -1.819   9.608  1.00  0.710          H  
ATOM   1969 1HB  LEU A 122       3.688  -2.852   7.432  1.00  0.990          H  
ATOM   1970 2HB  LEU A 122       2.371  -3.830   8.045  1.00  0.990          H  
ATOM   1971  HG  LEU A 122       1.014  -1.807   8.360  1.00  0.990          H  
ATOM   1972 1HD1 LEU A 122       1.749   0.333   7.392  1.00  0.990          H  
ATOM   1973 2HD1 LEU A 122       2.823  -0.141   8.709  1.00  0.990          H  
ATOM   1974 3HD1 LEU A 122       3.337  -0.372   7.030  1.00  0.990          H  
ATOM   1975 1HD2 LEU A 122       0.618  -1.367   6.037  1.00  0.990          H  
ATOM   1976 2HD2 LEU A 122       2.178  -2.124   5.604  1.00  0.990          H  
ATOM   1977 3HD2 LEU A 122       0.871  -3.096   6.305  1.00  0.990          H  
ATOM   1978  N   ARG A 123       1.665  -3.810  10.915  1.00  0.480          N  
ATOM   1979  CA  ARG A 123       0.568  -3.781  11.878  1.00  0.480          C  
ATOM   1980  C   ARG A 123       1.024  -3.221  13.223  1.00  0.480          C  
ATOM   1981  O   ARG A 123       0.309  -2.417  13.828  1.00  0.500          O  
ATOM   1982  CB  ARG A 123      -0.042  -5.154  12.116  1.00  0.670          C  
ATOM   1983  CG  ARG A 123      -0.802  -5.772  10.946  1.00  0.670          C  
ATOM   1984  CD  ARG A 123      -1.648  -6.892  11.421  1.00  0.670          C  
ATOM   1985  NE  ARG A 123      -2.100  -7.786  10.365  1.00  0.670          N  
ATOM   1986  CZ  ARG A 123      -1.593  -9.015  10.079  1.00  0.670          C  
ATOM   1987  NH1 ARG A 123      -0.591  -9.554  10.738  1.00  0.670          N  
ATOM   1988  NH2 ARG A 123      -2.173  -9.667   9.121  1.00  0.670          N  
ATOM   1989  H   ARG A 123       1.963  -4.684  10.479  1.00  0.580          H  
ATOM   1990  HA  ARG A 123      -0.213  -3.135  11.482  1.00  0.580          H  
ATOM   1991 1HB  ARG A 123       0.759  -5.856  12.373  1.00  0.810          H  
ATOM   1992 2HB  ARG A 123      -0.717  -5.111  12.969  1.00  0.810          H  
ATOM   1993 1HG  ARG A 123      -1.439  -5.025  10.470  1.00  0.810          H  
ATOM   1994 2HG  ARG A 123      -0.089  -6.152  10.230  1.00  0.810          H  
ATOM   1995 1HD  ARG A 123      -1.127  -7.458  12.154  1.00  0.810          H  
ATOM   1996 2HD  ARG A 123      -2.536  -6.468  11.890  1.00  0.810          H  
ATOM   1997  HE  ARG A 123      -2.897  -7.496   9.786  1.00  0.810          H  
ATOM   1998 1HH1 ARG A 123      -0.149  -9.065  11.507  1.00  0.810          H  
ATOM   1999 2HH1 ARG A 123      -0.271 -10.509  10.545  1.00  0.810          H  
ATOM   2000 1HH2 ARG A 123      -2.961  -9.189   8.654  1.00  0.810          H  
ATOM   2001 2HH2 ARG A 123      -1.857 -10.595   8.871  1.00  0.810          H  
ATOM   2002  N   SER A 124       2.221  -3.619  13.690  1.00  0.460          N  
ATOM   2003  CA  SER A 124       2.721  -3.119  14.970  1.00  0.460          C  
ATOM   2004  C   SER A 124       2.871  -1.599  14.926  1.00  0.480          C  
ATOM   2005  O   SER A 124       2.398  -0.880  15.824  1.00  0.500          O  
ATOM   2006  CB  SER A 124       4.054  -3.760  15.298  1.00  0.640          C  
ATOM   2007  OG  SER A 124       4.552  -3.289  16.523  1.00  0.640          O  
ATOM   2008  H   SER A 124       2.768  -4.317  13.171  1.00  0.550          H  
ATOM   2009  HA  SER A 124       2.004  -3.377  15.748  1.00  0.550          H  
ATOM   2010 1HB  SER A 124       3.936  -4.841  15.337  1.00  0.770          H  
ATOM   2011 2HB  SER A 124       4.768  -3.542  14.500  1.00  0.770          H  
ATOM   2012  HG  SER A 124       5.394  -3.730  16.650  1.00  0.770          H  
ATOM   2013  N   PHE A 125       3.495  -1.097  13.853  1.00  0.530          N  
ATOM   2014  CA  PHE A 125       3.695   0.331  13.672  1.00  0.580          C  
ATOM   2015  C   PHE A 125       2.378   1.082  13.728  1.00  0.610          C  
ATOM   2016  O   PHE A 125       2.244   2.085  14.435  1.00  0.610          O  
ATOM   2017  CB  PHE A 125       4.373   0.616  12.340  1.00  0.790          C  
ATOM   2018  CG  PHE A 125       4.495   2.067  12.033  1.00  0.790          C  
ATOM   2019  CD1 PHE A 125       5.513   2.825  12.574  1.00  0.790          C  
ATOM   2020  CD2 PHE A 125       3.572   2.685  11.204  1.00  0.790          C  
ATOM   2021  CE1 PHE A 125       5.607   4.175  12.288  1.00  0.790          C  
ATOM   2022  CE2 PHE A 125       3.664   4.022  10.927  1.00  0.790          C  
ATOM   2023  CZ  PHE A 125       4.680   4.770  11.464  1.00  0.790          C  
ATOM   2024  H   PHE A 125       3.865  -1.741  13.141  1.00  0.640          H  
ATOM   2025  HA  PHE A 125       4.331   0.692  14.483  1.00  0.700          H  
ATOM   2026 1HB  PHE A 125       5.365   0.178  12.344  1.00  0.950          H  
ATOM   2027 2HB  PHE A 125       3.814   0.138  11.537  1.00  0.950          H  
ATOM   2028  HD1 PHE A 125       6.243   2.351  13.228  1.00  0.950          H  
ATOM   2029  HD2 PHE A 125       2.763   2.096  10.774  1.00  0.950          H  
ATOM   2030  HE1 PHE A 125       6.414   4.769  12.716  1.00  0.950          H  
ATOM   2031  HE2 PHE A 125       2.934   4.491  10.282  1.00  0.950          H  
ATOM   2032  HZ  PHE A 125       4.752   5.833  11.241  1.00  0.950          H  
ATOM   2033  N   LEU A 126       1.414   0.608  12.949  1.00  0.670          N  
ATOM   2034  CA  LEU A 126       0.133   1.262  12.861  1.00  0.750          C  
ATOM   2035  C   LEU A 126      -0.606   1.291  14.183  1.00  0.700          C  
ATOM   2036  O   LEU A 126      -1.233   2.310  14.507  1.00  0.740          O  
ATOM   2037  CB  LEU A 126      -0.680   0.531  11.808  1.00  1.020          C  
ATOM   2038  CG  LEU A 126      -0.197   0.710  10.364  1.00  1.020          C  
ATOM   2039  CD1 LEU A 126      -0.930  -0.237   9.528  1.00  1.020          C  
ATOM   2040  CD2 LEU A 126      -0.446   2.117   9.899  1.00  1.020          C  
ATOM   2041  H   LEU A 126       1.588  -0.226  12.381  1.00  0.800          H  
ATOM   2042  HA  LEU A 126       0.297   2.286  12.564  1.00  0.900          H  
ATOM   2043 1HB  LEU A 126      -0.625  -0.534  12.035  1.00  1.220          H  
ATOM   2044 2HB  LEU A 126      -1.718   0.831  11.876  1.00  1.220          H  
ATOM   2045  HG  LEU A 126       0.861   0.489  10.282  1.00  1.220          H  
ATOM   2046 1HD1 LEU A 126      -0.622  -0.135   8.492  1.00  1.220          H  
ATOM   2047 2HD1 LEU A 126      -0.732  -1.250   9.873  1.00  1.220          H  
ATOM   2048 3HD1 LEU A 126      -1.954  -0.032   9.614  1.00  1.220          H  
ATOM   2049 1HD2 LEU A 126      -0.140   2.194   8.870  1.00  1.220          H  
ATOM   2050 2HD2 LEU A 126      -1.490   2.331   9.977  1.00  1.220          H  
ATOM   2051 3HD2 LEU A 126       0.106   2.836  10.488  1.00  1.220          H  
ATOM   2052  N   SER A 127      -0.526   0.229  14.987  1.00  0.620          N  
ATOM   2053  CA  SER A 127      -1.218   0.286  16.262  1.00  0.650          C  
ATOM   2054  C   SER A 127      -0.653   1.403  17.135  1.00  0.650          C  
ATOM   2055  O   SER A 127      -1.397   2.214  17.718  1.00  0.820          O  
ATOM   2056  CB  SER A 127      -1.083  -1.024  17.013  1.00  0.900          C  
ATOM   2057  OG  SER A 127      -1.740  -2.076  16.373  1.00  0.900          O  
ATOM   2058  H   SER A 127      -0.064  -0.637  14.682  1.00  0.740          H  
ATOM   2059  HA  SER A 127      -2.252   0.485  16.055  1.00  0.780          H  
ATOM   2060 1HB  SER A 127      -0.022  -1.267  17.106  1.00  1.080          H  
ATOM   2061 2HB  SER A 127      -1.480  -0.906  18.018  1.00  1.080          H  
ATOM   2062  HG  SER A 127      -1.538  -2.839  16.917  1.00  1.080          H  
ATOM   2063  N   LEU A 128       0.686   1.490  17.159  1.00  0.530          N  
ATOM   2064  CA  LEU A 128       1.417   2.473  17.956  1.00  0.550          C  
ATOM   2065  C   LEU A 128       1.119   3.895  17.510  1.00  0.570          C  
ATOM   2066  O   LEU A 128       1.041   4.816  18.326  1.00  0.610          O  
ATOM   2067  CB  LEU A 128       2.924   2.209  17.836  1.00  0.760          C  
ATOM   2068  CG  LEU A 128       3.465   0.903  18.479  1.00  0.760          C  
ATOM   2069  CD1 LEU A 128       4.915   0.716  18.048  1.00  0.760          C  
ATOM   2070  CD2 LEU A 128       3.365   0.973  20.003  1.00  0.760          C  
ATOM   2071  H   LEU A 128       1.223   0.782  16.638  1.00  0.640          H  
ATOM   2072  HA  LEU A 128       1.102   2.380  18.989  1.00  0.660          H  
ATOM   2073 1HB  LEU A 128       3.173   2.171  16.779  1.00  0.910          H  
ATOM   2074 2HB  LEU A 128       3.457   3.049  18.276  1.00  0.910          H  
ATOM   2075  HG  LEU A 128       2.891   0.052  18.120  1.00  0.910          H  
ATOM   2076 1HD1 LEU A 128       5.304  -0.207  18.476  1.00  0.910          H  
ATOM   2077 2HD1 LEU A 128       4.957   0.654  16.960  1.00  0.910          H  
ATOM   2078 3HD1 LEU A 128       5.513   1.557  18.389  1.00  0.910          H  
ATOM   2079 1HD2 LEU A 128       3.758   0.050  20.428  1.00  0.910          H  
ATOM   2080 2HD2 LEU A 128       3.947   1.819  20.371  1.00  0.910          H  
ATOM   2081 3HD2 LEU A 128       2.333   1.088  20.311  1.00  0.910          H  
ATOM   2082  N   ASN A 129       0.899   4.058  16.211  1.00  0.560          N  
ATOM   2083  CA  ASN A 129       0.641   5.346  15.593  1.00  0.620          C  
ATOM   2084  C   ASN A 129      -0.843   5.683  15.394  1.00  0.640          C  
ATOM   2085  O   ASN A 129      -1.167   6.618  14.656  1.00  0.700          O  
ATOM   2086  CB  ASN A 129       1.439   5.430  14.315  1.00  0.840          C  
ATOM   2087  CG  ASN A 129       2.896   5.578  14.646  1.00  0.840          C  
ATOM   2088  OD1 ASN A 129       3.394   6.698  14.829  1.00  0.840          O  
ATOM   2089  ND2 ASN A 129       3.576   4.484  14.793  1.00  0.840          N  
ATOM   2090  H   ASN A 129       1.027   3.244  15.600  1.00  0.670          H  
ATOM   2091  HA  ASN A 129       1.036   6.111  16.262  1.00  0.740          H  
ATOM   2092 1HB  ASN A 129       1.293   4.518  13.726  1.00  1.010          H  
ATOM   2093 2HB  ASN A 129       1.112   6.275  13.715  1.00  1.010          H  
ATOM   2094 1HD2 ASN A 129       4.539   4.523  15.053  1.00  1.010          H  
ATOM   2095 2HD2 ASN A 129       3.116   3.587  14.667  1.00  1.010          H  
ATOM   2096  N   SER A 130      -1.724   4.965  16.105  1.00  0.620          N  
ATOM   2097  CA  SER A 130      -3.177   5.168  16.122  1.00  0.660          C  
ATOM   2098  C   SER A 130      -3.962   4.905  14.823  1.00  0.650          C  
ATOM   2099  O   SER A 130      -4.839   5.691  14.457  1.00  0.700          O  
ATOM   2100  CB  SER A 130      -3.495   6.596  16.582  1.00  0.910          C  
ATOM   2101  OG  SER A 130      -2.976   6.876  17.864  1.00  0.910          O  
ATOM   2102  H   SER A 130      -1.392   4.183  16.676  1.00  0.740          H  
ATOM   2103  HA  SER A 130      -3.582   4.491  16.873  1.00  0.790          H  
ATOM   2104 1HB  SER A 130      -3.136   7.326  15.868  1.00  1.090          H  
ATOM   2105 2HB  SER A 130      -4.570   6.705  16.620  1.00  1.090          H  
ATOM   2106  HG  SER A 130      -3.328   7.736  18.100  1.00  1.090          H  
ATOM   2107  N   TRP A 131      -3.659   3.820  14.110  1.00  0.610          N  
ATOM   2108  CA  TRP A 131      -4.455   3.453  12.931  1.00  0.620          C  
ATOM   2109  C   TRP A 131      -5.280   2.187  13.171  1.00  0.520          C  
ATOM   2110  O   TRP A 131      -4.742   1.109  13.408  1.00  0.580          O  
ATOM   2111  CB  TRP A 131      -3.549   3.377  11.723  1.00  0.860          C  
ATOM   2112  CG  TRP A 131      -3.214   4.743  11.310  1.00  0.860          C  
ATOM   2113  CD1 TRP A 131      -2.242   5.527  11.814  1.00  0.860          C  
ATOM   2114  CD2 TRP A 131      -3.884   5.528  10.308  1.00  0.860          C  
ATOM   2115  NE1 TRP A 131      -2.285   6.759  11.228  1.00  0.860          N  
ATOM   2116  CE2 TRP A 131      -3.290   6.771  10.302  1.00  0.860          C  
ATOM   2117  CE3 TRP A 131      -4.928   5.280   9.446  1.00  0.860          C  
ATOM   2118  CZ2 TRP A 131      -3.726   7.779   9.469  1.00  0.860          C  
ATOM   2119  CZ3 TRP A 131      -5.340   6.270   8.602  1.00  0.860          C  
ATOM   2120  CH2 TRP A 131      -4.770   7.487   8.610  1.00  0.860          C  
ATOM   2121  H   TRP A 131      -2.865   3.238  14.389  1.00  0.730          H  
ATOM   2122  HA  TRP A 131      -5.161   4.259  12.729  1.00  0.740          H  
ATOM   2123 1HB  TRP A 131      -2.638   2.877  11.997  1.00  1.040          H  
ATOM   2124 2HB  TRP A 131      -4.018   2.838  10.929  1.00  1.040          H  
ATOM   2125  HD1 TRP A 131      -1.552   5.232  12.600  1.00  1.040          H  
ATOM   2126  HE1 TRP A 131      -1.679   7.527  11.468  1.00  1.040          H  
ATOM   2127  HE3 TRP A 131      -5.413   4.318   9.437  1.00  1.040          H  
ATOM   2128  HZ2 TRP A 131      -3.280   8.768   9.467  1.00  1.040          H  
ATOM   2129  HZ3 TRP A 131      -6.149   6.051   7.936  1.00  1.040          H  
ATOM   2130  HH2 TRP A 131      -5.143   8.257   7.925  1.00  1.040          H  
ATOM   2131  N   ASP A 132      -6.607   2.363  13.173  1.00  0.430          N  
ATOM   2132  CA  ASP A 132      -7.593   1.318  13.459  1.00  0.370          C  
ATOM   2133  C   ASP A 132      -7.746   0.388  12.268  1.00  0.340          C  
ATOM   2134  O   ASP A 132      -7.874   0.853  11.134  1.00  0.450          O  
ATOM   2135  CB  ASP A 132      -8.944   1.960  13.827  1.00  0.540          C  
ATOM   2136  CG  ASP A 132     -10.025   1.008  14.382  1.00  0.540          C  
ATOM   2137  OD1 ASP A 132     -10.022   0.752  15.569  1.00  0.540          O  
ATOM   2138  OD2 ASP A 132     -10.847   0.576  13.626  1.00  0.540          O  
ATOM   2139  H   ASP A 132      -6.970   3.286  12.925  1.00  0.520          H  
ATOM   2140  HA  ASP A 132      -7.239   0.734  14.297  1.00  0.440          H  
ATOM   2141 1HB  ASP A 132      -8.776   2.704  14.556  1.00  0.650          H  
ATOM   2142 2HB  ASP A 132      -9.349   2.471  12.948  1.00  0.650          H  
ATOM   2143  N   ILE A 133      -7.712  -0.919  12.482  1.00  0.350          N  
ATOM   2144  CA  ILE A 133      -7.864  -1.808  11.336  1.00  0.340          C  
ATOM   2145  C   ILE A 133      -9.340  -2.050  11.014  1.00  0.350          C  
ATOM   2146  O   ILE A 133     -10.100  -2.551  11.842  1.00  0.430          O  
ATOM   2147  CB  ILE A 133      -7.067  -3.113  11.534  1.00  0.480          C  
ATOM   2148  CG1 ILE A 133      -5.533  -2.730  11.665  1.00  0.480          C  
ATOM   2149  CG2 ILE A 133      -7.336  -4.058  10.349  1.00  0.480          C  
ATOM   2150  CD1 ILE A 133      -4.582  -3.850  12.056  1.00  0.480          C  
ATOM   2151  H   ILE A 133      -7.607  -1.279  13.427  1.00  0.420          H  
ATOM   2152  HA  ILE A 133      -7.439  -1.323  10.465  1.00  0.410          H  
ATOM   2153  HB  ILE A 133      -7.366  -3.595  12.462  1.00  0.580          H  
ATOM   2154 1HG1 ILE A 133      -5.209  -2.329  10.736  1.00  0.580          H  
ATOM   2155 2HG1 ILE A 133      -5.441  -1.943  12.420  1.00  0.580          H  
ATOM   2156 1HG2 ILE A 133      -6.778  -4.981  10.452  1.00  0.580          H  
ATOM   2157 2HG2 ILE A 133      -8.387  -4.291  10.304  1.00  0.580          H  
ATOM   2158 3HG2 ILE A 133      -7.049  -3.571   9.421  1.00  0.580          H  
ATOM   2159 1HD1 ILE A 133      -3.567  -3.451  12.115  1.00  0.580          H  
ATOM   2160 2HD1 ILE A 133      -4.864  -4.238  13.012  1.00  0.580          H  
ATOM   2161 3HD1 ILE A 133      -4.611  -4.646  11.313  1.00  0.580          H  
ATOM   2162  N   VAL A 134      -9.718  -1.677   9.786  1.00  0.310          N  
ATOM   2163  CA  VAL A 134     -11.083  -1.725   9.275  1.00  0.340          C  
ATOM   2164  C   VAL A 134     -11.392  -3.100   8.714  1.00  0.330          C  
ATOM   2165  O   VAL A 134     -12.419  -3.703   9.039  1.00  0.360          O  
ATOM   2166  CB  VAL A 134     -11.267  -0.661   8.159  1.00  0.460          C  
ATOM   2167  CG1 VAL A 134     -12.646  -0.760   7.530  1.00  0.460          C  
ATOM   2168  CG2 VAL A 134     -11.032   0.750   8.730  1.00  0.460          C  
ATOM   2169  H   VAL A 134      -8.995  -1.356   9.147  1.00  0.370          H  
ATOM   2170  HA  VAL A 134     -11.768  -1.510  10.096  1.00  0.410          H  
ATOM   2171  HB  VAL A 134     -10.548  -0.857   7.382  1.00  0.560          H  
ATOM   2172 1HG1 VAL A 134     -12.733  -0.020   6.739  1.00  0.560          H  
ATOM   2173 2HG1 VAL A 134     -12.799  -1.746   7.108  1.00  0.560          H  
ATOM   2174 3HG1 VAL A 134     -13.406  -0.573   8.289  1.00  0.560          H  
ATOM   2175 1HG2 VAL A 134     -11.135   1.492   7.938  1.00  0.560          H  
ATOM   2176 2HG2 VAL A 134     -11.762   0.955   9.516  1.00  0.560          H  
ATOM   2177 3HG2 VAL A 134     -10.031   0.812   9.153  1.00  0.560          H  
ATOM   2178  N   ASN A 135     -10.520  -3.569   7.829  1.00  0.320          N  
ATOM   2179  CA  ASN A 135     -10.701  -4.880   7.222  1.00  0.360          C  
ATOM   2180  C   ASN A 135      -9.370  -5.410   6.703  1.00  0.340          C  
ATOM   2181  O   ASN A 135      -8.355  -4.695   6.714  1.00  0.400          O  
ATOM   2182  CB  ASN A 135     -11.769  -4.859   6.125  1.00  0.490          C  
ATOM   2183  CG  ASN A 135     -11.450  -3.996   4.953  1.00  0.490          C  
ATOM   2184  OD1 ASN A 135     -10.387  -4.165   4.366  1.00  0.490          O  
ATOM   2185  ND2 ASN A 135     -12.340  -3.093   4.600  1.00  0.490          N  
ATOM   2186  H   ASN A 135      -9.695  -3.002   7.620  1.00  0.380          H  
ATOM   2187  HA  ASN A 135     -11.054  -5.571   7.978  1.00  0.430          H  
ATOM   2188 1HB  ASN A 135     -11.929  -5.875   5.766  1.00  0.590          H  
ATOM   2189 2HB  ASN A 135     -12.713  -4.523   6.552  1.00  0.590          H  
ATOM   2190 1HD2 ASN A 135     -12.170  -2.478   3.824  1.00  0.590          H  
ATOM   2191 2HD2 ASN A 135     -13.200  -3.018   5.106  1.00  0.590          H  
ATOM   2192  N   GLU A 136      -9.389  -6.671   6.260  1.00  0.320          N  
ATOM   2193  CA  GLU A 136      -8.247  -7.324   5.635  1.00  0.360          C  
ATOM   2194  C   GLU A 136      -8.740  -8.371   4.619  1.00  0.440          C  
ATOM   2195  O   GLU A 136      -9.797  -8.978   4.817  1.00  0.560          O  
ATOM   2196  CB  GLU A 136      -7.325  -7.995   6.663  1.00  0.490          C  
ATOM   2197  CG  GLU A 136      -6.606  -7.077   7.697  1.00  0.490          C  
ATOM   2198  CD  GLU A 136      -5.666  -7.814   8.665  1.00  0.490          C  
ATOM   2199  OE1 GLU A 136      -6.125  -8.541   9.563  1.00  0.490          O  
ATOM   2200  OE2 GLU A 136      -4.466  -7.695   8.455  1.00  0.490          O  
ATOM   2201  H   GLU A 136     -10.256  -7.188   6.319  1.00  0.380          H  
ATOM   2202  HA  GLU A 136      -7.676  -6.571   5.101  1.00  0.430          H  
ATOM   2203 1HB  GLU A 136      -7.863  -8.771   7.179  1.00  0.590          H  
ATOM   2204 2HB  GLU A 136      -6.531  -8.458   6.099  1.00  0.590          H  
ATOM   2205 1HG  GLU A 136      -6.014  -6.376   7.127  1.00  0.590          H  
ATOM   2206 2HG  GLU A 136      -7.319  -6.504   8.268  1.00  0.590          H  
ATOM   2207  N   THR A 137      -7.944  -8.621   3.576  1.00  0.430          N  
ATOM   2208  CA  THR A 137      -8.255  -9.656   2.570  1.00  0.510          C  
ATOM   2209  C   THR A 137      -7.016 -10.278   1.915  1.00  0.450          C  
ATOM   2210  O   THR A 137      -5.944  -9.677   1.886  1.00  0.400          O  
ATOM   2211  CB  THR A 137      -9.186  -9.090   1.481  1.00  0.680          C  
ATOM   2212  OG1 THR A 137      -9.555 -10.133   0.580  1.00  0.680          O  
ATOM   2213  CG2 THR A 137      -8.502  -7.994   0.720  1.00  0.680          C  
ATOM   2214  H   THR A 137      -7.120  -8.023   3.478  1.00  0.520          H  
ATOM   2215  HA  THR A 137      -8.782 -10.459   3.079  1.00  0.610          H  
ATOM   2216  HB  THR A 137     -10.085  -8.694   1.954  1.00  0.820          H  
ATOM   2217  HG1 THR A 137     -10.260  -9.824   0.002  1.00  0.820          H  
ATOM   2218 1HG2 THR A 137      -9.179  -7.606  -0.030  1.00  0.820          H  
ATOM   2219 2HG2 THR A 137      -8.234  -7.198   1.416  1.00  0.820          H  
ATOM   2220 3HG2 THR A 137      -7.607  -8.376   0.233  1.00  0.820          H  
ATOM   2221  N   LEU A 138      -7.132 -11.506   1.406  1.00  0.470          N  
ATOM   2222  CA  LEU A 138      -5.981 -12.147   0.754  1.00  0.440          C  
ATOM   2223  C   LEU A 138      -6.117 -12.415  -0.737  1.00  0.450          C  
ATOM   2224  O   LEU A 138      -7.100 -13.009  -1.188  1.00  0.510          O  
ATOM   2225  CB  LEU A 138      -5.710 -13.508   1.379  1.00  0.630          C  
ATOM   2226  CG  LEU A 138      -5.429 -13.587   2.849  1.00  0.630          C  
ATOM   2227  CD1 LEU A 138      -5.240 -15.018   3.222  1.00  0.630          C  
ATOM   2228  CD2 LEU A 138      -4.212 -12.789   3.210  1.00  0.630          C  
ATOM   2229  H   LEU A 138      -8.034 -11.968   1.442  1.00  0.560          H  
ATOM   2230  HA  LEU A 138      -5.116 -11.506   0.870  1.00  0.530          H  
ATOM   2231 1HB  LEU A 138      -6.584 -14.119   1.197  1.00  0.750          H  
ATOM   2232 2HB  LEU A 138      -4.874 -13.948   0.859  1.00  0.750          H  
ATOM   2233  HG  LEU A 138      -6.281 -13.223   3.385  1.00  0.750          H  
ATOM   2234 1HD1 LEU A 138      -5.034 -15.069   4.256  1.00  0.750          H  
ATOM   2235 2HD1 LEU A 138      -6.138 -15.587   2.988  1.00  0.750          H  
ATOM   2236 3HD1 LEU A 138      -4.407 -15.430   2.684  1.00  0.750          H  
ATOM   2237 1HD2 LEU A 138      -4.030 -12.870   4.269  1.00  0.750          H  
ATOM   2238 2HD2 LEU A 138      -3.346 -13.150   2.681  1.00  0.750          H  
ATOM   2239 3HD2 LEU A 138      -4.386 -11.769   2.970  1.00  0.750          H  
ATOM   2240  N   VAL A 139      -5.063 -12.075  -1.492  1.00  0.470          N  
ATOM   2241  CA  VAL A 139      -5.039 -12.350  -2.928  1.00  0.530          C  
ATOM   2242  C   VAL A 139      -3.825 -13.194  -3.355  1.00  0.580          C  
ATOM   2243  O   VAL A 139      -2.685 -12.907  -2.974  1.00  0.560          O  
ATOM   2244  CB  VAL A 139      -5.071 -11.032  -3.730  1.00  0.720          C  
ATOM   2245  CG1 VAL A 139      -5.003 -11.330  -5.225  1.00  0.720          C  
ATOM   2246  CG2 VAL A 139      -6.365 -10.259  -3.398  1.00  0.720          C  
ATOM   2247  H   VAL A 139      -4.284 -11.555  -1.067  1.00  0.560          H  
ATOM   2248  HA  VAL A 139      -5.937 -12.912  -3.179  1.00  0.640          H  
ATOM   2249  HB  VAL A 139      -4.203 -10.423  -3.466  1.00  0.860          H  
ATOM   2250 1HG1 VAL A 139      -5.035 -10.428  -5.759  1.00  0.860          H  
ATOM   2251 2HG1 VAL A 139      -4.085 -11.855  -5.483  1.00  0.860          H  
ATOM   2252 3HG1 VAL A 139      -5.849 -11.932  -5.505  1.00  0.860          H  
ATOM   2253 1HG2 VAL A 139      -6.395  -9.334  -3.953  1.00  0.860          H  
ATOM   2254 2HG2 VAL A 139      -7.229 -10.864  -3.662  1.00  0.860          H  
ATOM   2255 3HG2 VAL A 139      -6.397 -10.033  -2.333  1.00  0.860          H  
ATOM   2256  N   GLN A 140      -4.078 -14.252  -4.138  1.00  0.690          N  
ATOM   2257  CA  GLN A 140      -2.992 -15.099  -4.642  1.00  0.800          C  
ATOM   2258  C   GLN A 140      -2.449 -14.595  -5.987  1.00  0.970          C  
ATOM   2259  O   GLN A 140      -3.219 -14.202  -6.867  1.00  1.140          O  
ATOM   2260  CB  GLN A 140      -3.457 -16.555  -4.797  1.00  1.080          C  
ATOM   2261  CG  GLN A 140      -3.792 -17.229  -3.491  1.00  1.080          C  
ATOM   2262  CD  GLN A 140      -4.225 -18.670  -3.603  1.00  1.080          C  
ATOM   2263  OE1 GLN A 140      -3.398 -19.517  -3.997  1.00  1.080          O  
ATOM   2264  NE2 GLN A 140      -5.481 -18.963  -3.268  1.00  1.080          N  
ATOM   2265  H   GLN A 140      -5.031 -14.449  -4.406  1.00  0.830          H  
ATOM   2266  HA  GLN A 140      -2.183 -15.075  -3.920  1.00  0.960          H  
ATOM   2267 1HB  GLN A 140      -4.335 -16.595  -5.438  1.00  1.290          H  
ATOM   2268 2HB  GLN A 140      -2.669 -17.133  -5.280  1.00  1.290          H  
ATOM   2269 1HG  GLN A 140      -2.875 -17.266  -2.967  1.00  1.290          H  
ATOM   2270 2HG  GLN A 140      -4.534 -16.657  -2.936  1.00  1.290          H  
ATOM   2271 1HE2 GLN A 140      -5.817 -19.904  -3.320  1.00  1.290          H  
ATOM   2272 2HE2 GLN A 140      -6.111 -18.240  -2.968  1.00  1.290          H  
ATOM   2273  N   ASP A 141      -1.127 -14.686  -6.164  1.00  0.980          N  
ATOM   2274  CA  ASP A 141      -0.448 -14.308  -7.411  1.00  1.180          C  
ATOM   2275  C   ASP A 141       0.778 -15.205  -7.644  1.00  1.120          C  
ATOM   2276  O   ASP A 141       1.741 -15.166  -6.879  1.00  1.120          O  
ATOM   2277  CB  ASP A 141      -0.006 -12.840  -7.385  1.00  1.570          C  
ATOM   2278  CG  ASP A 141       0.558 -12.355  -8.750  1.00  1.570          C  
ATOM   2279  OD1 ASP A 141       0.522 -13.130  -9.704  1.00  1.570          O  
ATOM   2280  OD2 ASP A 141       1.009 -11.233  -8.832  1.00  1.570          O  
ATOM   2281  H   ASP A 141      -0.569 -14.983  -5.359  1.00  1.180          H  
ATOM   2282  HA  ASP A 141      -1.140 -14.450  -8.241  1.00  1.420          H  
ATOM   2283 1HB  ASP A 141      -0.856 -12.214  -7.112  1.00  1.890          H  
ATOM   2284 2HB  ASP A 141       0.755 -12.707  -6.623  1.00  1.890          H  
ATOM   2285  N   ARG A 142       0.712 -16.092  -8.640  1.00  1.140          N  
ATOM   2286  CA  ARG A 142       1.789 -17.056  -8.917  1.00  1.250          C  
ATOM   2287  C   ARG A 142       2.131 -17.885  -7.687  1.00  1.150          C  
ATOM   2288  O   ARG A 142       3.298 -18.167  -7.431  1.00  1.620          O  
ATOM   2289  CB  ARG A 142       3.076 -16.366  -9.374  1.00  1.710          C  
ATOM   2290  CG  ARG A 142       2.988 -15.543 -10.635  1.00  1.710          C  
ATOM   2291  CD  ARG A 142       4.324 -15.012 -11.025  1.00  1.710          C  
ATOM   2292  NE  ARG A 142       4.247 -14.154 -12.205  1.00  1.710          N  
ATOM   2293  CZ  ARG A 142       5.301 -13.555 -12.812  1.00  1.710          C  
ATOM   2294  NH1 ARG A 142       6.527 -13.733 -12.359  1.00  1.710          N  
ATOM   2295  NH2 ARG A 142       5.097 -12.783 -13.870  1.00  1.710          N  
ATOM   2296  H   ARG A 142      -0.101 -16.064  -9.241  1.00  1.370          H  
ATOM   2297  HA  ARG A 142       1.454 -17.730  -9.706  1.00  1.500          H  
ATOM   2298 1HB  ARG A 142       3.449 -15.713  -8.592  1.00  2.050          H  
ATOM   2299 2HB  ARG A 142       3.841 -17.122  -9.546  1.00  2.050          H  
ATOM   2300 1HG  ARG A 142       2.604 -16.154 -11.448  1.00  2.050          H  
ATOM   2301 2HG  ARG A 142       2.323 -14.697 -10.468  1.00  2.050          H  
ATOM   2302 1HD  ARG A 142       4.726 -14.426 -10.197  1.00  2.050          H  
ATOM   2303 2HD  ARG A 142       4.990 -15.846 -11.245  1.00  2.050          H  
ATOM   2304  HE  ARG A 142       3.325 -13.972 -12.577  1.00  2.050          H  
ATOM   2305 1HH1 ARG A 142       6.692 -14.317 -11.555  1.00  2.050          H  
ATOM   2306 2HH1 ARG A 142       7.307 -13.283 -12.818  1.00  2.050          H  
ATOM   2307 1HH2 ARG A 142       4.161 -12.643 -14.224  1.00  2.050          H  
ATOM   2308 2HH2 ARG A 142       5.877 -12.334 -14.328  1.00  2.050          H  
ATOM   2309  N   GLU A 143       1.097 -18.301  -6.966  1.00  1.080          N  
ATOM   2310  CA  GLU A 143       1.164 -19.100  -5.742  1.00  1.160          C  
ATOM   2311  C   GLU A 143       1.709 -18.365  -4.507  1.00  1.010          C  
ATOM   2312  O   GLU A 143       1.875 -18.980  -3.453  1.00  1.130          O  
ATOM   2313  CB  GLU A 143       1.993 -20.380  -5.965  1.00  1.590          C  
ATOM   2314  CG  GLU A 143       1.517 -21.255  -7.130  1.00  1.590          C  
ATOM   2315  CD  GLU A 143       0.153 -21.791  -6.887  1.00  1.590          C  
ATOM   2316  OE1 GLU A 143      -0.193 -21.943  -5.735  1.00  1.590          O  
ATOM   2317  OE2 GLU A 143      -0.554 -22.039  -7.826  1.00  1.590          O  
ATOM   2318  H   GLU A 143       0.177 -18.035  -7.290  1.00  1.300          H  
ATOM   2319  HA  GLU A 143       0.146 -19.407  -5.502  1.00  1.390          H  
ATOM   2320 1HB  GLU A 143       3.043 -20.143  -6.106  1.00  1.910          H  
ATOM   2321 2HB  GLU A 143       1.935 -20.993  -5.066  1.00  1.910          H  
ATOM   2322 1HG  GLU A 143       1.513 -20.679  -8.052  1.00  1.910          H  
ATOM   2323 2HG  GLU A 143       2.212 -22.083  -7.255  1.00  1.910          H  
ATOM   2324  N   PHE A 144       1.891 -17.051  -4.585  1.00  0.860          N  
ATOM   2325  CA  PHE A 144       2.286 -16.277  -3.418  1.00  0.820          C  
ATOM   2326  C   PHE A 144       1.072 -15.531  -2.902  1.00  0.700          C  
ATOM   2327  O   PHE A 144       0.204 -15.140  -3.682  1.00  0.690          O  
ATOM   2328  CB  PHE A 144       3.390 -15.289  -3.770  1.00  1.160          C  
ATOM   2329  CG  PHE A 144       4.682 -15.926  -4.105  1.00  1.160          C  
ATOM   2330  CD1 PHE A 144       4.971 -16.263  -5.409  1.00  1.160          C  
ATOM   2331  CD2 PHE A 144       5.622 -16.191  -3.122  1.00  1.160          C  
ATOM   2332  CE1 PHE A 144       6.168 -16.856  -5.734  1.00  1.160          C  
ATOM   2333  CE2 PHE A 144       6.826 -16.784  -3.442  1.00  1.160          C  
ATOM   2334  CZ  PHE A 144       7.099 -17.118  -4.752  1.00  1.160          C  
ATOM   2335  H   PHE A 144       1.801 -16.572  -5.482  1.00  1.030          H  
ATOM   2336  HA  PHE A 144       2.643 -16.951  -2.640  1.00  0.980          H  
ATOM   2337 1HB  PHE A 144       3.077 -14.710  -4.636  1.00  1.400          H  
ATOM   2338 2HB  PHE A 144       3.546 -14.595  -2.945  1.00  1.400          H  
ATOM   2339  HD1 PHE A 144       4.234 -16.061  -6.191  1.00  1.400          H  
ATOM   2340  HD2 PHE A 144       5.406 -15.927  -2.087  1.00  1.400          H  
ATOM   2341  HE1 PHE A 144       6.371 -17.120  -6.771  1.00  1.400          H  
ATOM   2342  HE2 PHE A 144       7.560 -16.989  -2.661  1.00  1.400          H  
ATOM   2343  HZ  PHE A 144       8.046 -17.588  -5.010  1.00  1.400          H  
ATOM   2344  N   ILE A 145       0.982 -15.328  -1.593  1.00  0.650          N  
ATOM   2345  CA  ILE A 145      -0.151 -14.572  -1.066  1.00  0.540          C  
ATOM   2346  C   ILE A 145       0.237 -13.230  -0.519  1.00  0.520          C  
ATOM   2347  O   ILE A 145       1.087 -13.120   0.369  1.00  0.580          O  
ATOM   2348  CB  ILE A 145      -0.920 -15.360   0.006  1.00  0.800          C  
ATOM   2349  CG1 ILE A 145      -1.487 -16.605  -0.624  1.00  0.800          C  
ATOM   2350  CG2 ILE A 145      -2.064 -14.474   0.557  1.00  0.800          C  
ATOM   2351  CD1 ILE A 145      -2.004 -17.658   0.305  1.00  0.800          C  
ATOM   2352  H   ILE A 145       1.700 -15.678  -0.972  1.00  0.780          H  
ATOM   2353  HA  ILE A 145      -0.848 -14.384  -1.881  1.00  0.650          H  
ATOM   2354  HB  ILE A 145      -0.253 -15.658   0.810  1.00  0.960          H  
ATOM   2355 1HG1 ILE A 145      -2.306 -16.274  -1.216  1.00  0.960          H  
ATOM   2356 2HG1 ILE A 145      -0.741 -17.061  -1.267  1.00  0.960          H  
ATOM   2357 1HG2 ILE A 145      -2.619 -15.017   1.289  1.00  0.960          H  
ATOM   2358 2HG2 ILE A 145      -1.666 -13.576   1.025  1.00  0.960          H  
ATOM   2359 3HG2 ILE A 145      -2.728 -14.191  -0.265  1.00  0.960          H  
ATOM   2360 1HD1 ILE A 145      -2.411 -18.473  -0.282  1.00  0.960          H  
ATOM   2361 2HD1 ILE A 145      -1.188 -18.024   0.908  1.00  0.960          H  
ATOM   2362 3HD1 ILE A 145      -2.783 -17.272   0.943  1.00  0.960          H  
ATOM   2363  N   TYR A 146      -0.430 -12.211  -1.041  1.00  0.490          N  
ATOM   2364  CA  TYR A 146      -0.183 -10.859  -0.620  1.00  0.550          C  
ATOM   2365  C   TYR A 146      -1.462 -10.309   0.028  1.00  0.480          C  
ATOM   2366  O   TYR A 146      -2.483 -10.194  -0.664  1.00  0.550          O  
ATOM   2367  CB  TYR A 146       0.240 -10.024  -1.813  1.00  0.750          C  
ATOM   2368  CG  TYR A 146       1.470 -10.566  -2.443  1.00  0.750          C  
ATOM   2369  CD1 TYR A 146       1.386 -11.333  -3.597  1.00  0.750          C  
ATOM   2370  CD2 TYR A 146       2.674 -10.344  -1.847  1.00  0.750          C  
ATOM   2371  CE1 TYR A 146       2.529 -11.847  -4.153  1.00  0.750          C  
ATOM   2372  CE2 TYR A 146       3.821 -10.858  -2.393  1.00  0.750          C  
ATOM   2373  CZ  TYR A 146       3.754 -11.603  -3.544  1.00  0.750          C  
ATOM   2374  OH  TYR A 146       4.900 -12.115  -4.095  1.00  0.750          O  
ATOM   2375  H   TYR A 146      -1.132 -12.404  -1.766  1.00  0.590          H  
ATOM   2376  HA  TYR A 146       0.648 -10.872   0.067  1.00  0.660          H  
ATOM   2377 1HB  TYR A 146      -0.553 -10.006  -2.558  1.00  0.900          H  
ATOM   2378 2HB  TYR A 146       0.440  -8.997  -1.495  1.00  0.900          H  
ATOM   2379  HD1 TYR A 146       0.418 -11.525  -4.063  1.00  0.900          H  
ATOM   2380  HD2 TYR A 146       2.713  -9.760  -0.933  1.00  0.900          H  
ATOM   2381  HE1 TYR A 146       2.477 -12.444  -5.062  1.00  0.900          H  
ATOM   2382  HE2 TYR A 146       4.783 -10.674  -1.910  1.00  0.900          H  
ATOM   2383  HH  TYR A 146       5.655 -11.853  -3.559  1.00  0.900          H  
ATOM   2384  N   PRO A 147      -1.461 -10.031   1.343  1.00  0.420          N  
ATOM   2385  CA  PRO A 147      -2.594  -9.549   2.103  1.00  0.380          C  
ATOM   2386  C   PRO A 147      -2.827  -8.094   1.791  1.00  0.330          C  
ATOM   2387  O   PRO A 147      -1.866  -7.380   1.528  1.00  0.400          O  
ATOM   2388  CB  PRO A 147      -2.125  -9.746   3.547  1.00  0.570          C  
ATOM   2389  CG  PRO A 147      -0.619  -9.586   3.467  1.00  0.570          C  
ATOM   2390  CD  PRO A 147      -0.222 -10.141   2.121  1.00  0.570          C  
ATOM   2391  HA  PRO A 147      -3.480 -10.134   1.859  1.00  0.460          H  
ATOM   2392 1HB  PRO A 147      -2.617  -9.009   4.204  1.00  0.680          H  
ATOM   2393 2HB  PRO A 147      -2.409 -10.735   3.917  1.00  0.680          H  
ATOM   2394 1HG  PRO A 147      -0.345  -8.525   3.541  1.00  0.680          H  
ATOM   2395 2HG  PRO A 147      -0.135 -10.101   4.311  1.00  0.680          H  
ATOM   2396 1HD  PRO A 147       0.558  -9.466   1.708  1.00  0.680          H  
ATOM   2397 2HD  PRO A 147       0.106 -11.183   2.195  1.00  0.680          H  
ATOM   2398  N   ILE A 148      -4.064  -7.644   1.889  1.00  0.280          N  
ATOM   2399  CA  ILE A 148      -4.359  -6.235   1.725  1.00  0.290          C  
ATOM   2400  C   ILE A 148      -5.010  -5.739   3.007  1.00  0.300          C  
ATOM   2401  O   ILE A 148      -5.997  -6.309   3.481  1.00  0.340          O  
ATOM   2402  CB  ILE A 148      -5.274  -5.952   0.519  1.00  0.400          C  
ATOM   2403  CG1 ILE A 148      -4.644  -6.498  -0.766  1.00  0.400          C  
ATOM   2404  CG2 ILE A 148      -5.395  -4.406   0.383  1.00  0.400          C  
ATOM   2405  CD1 ILE A 148      -5.568  -6.545  -1.963  1.00  0.400          C  
ATOM   2406  H   ILE A 148      -4.808  -8.310   2.081  1.00  0.340          H  
ATOM   2407  HA  ILE A 148      -3.430  -5.695   1.579  1.00  0.350          H  
ATOM   2408  HB  ILE A 148      -6.232  -6.396   0.653  1.00  0.480          H  
ATOM   2409 1HG1 ILE A 148      -3.823  -5.879  -1.012  1.00  0.480          H  
ATOM   2410 2HG1 ILE A 148      -4.278  -7.507  -0.588  1.00  0.480          H  
ATOM   2411 1HG2 ILE A 148      -5.998  -4.150  -0.458  1.00  0.480          H  
ATOM   2412 2HG2 ILE A 148      -5.842  -3.980   1.279  1.00  0.480          H  
ATOM   2413 3HG2 ILE A 148      -4.400  -3.978   0.243  1.00  0.480          H  
ATOM   2414 1HD1 ILE A 148      -5.031  -6.938  -2.831  1.00  0.480          H  
ATOM   2415 2HD1 ILE A 148      -6.388  -7.200  -1.723  1.00  0.480          H  
ATOM   2416 3HD1 ILE A 148      -5.949  -5.567  -2.201  1.00  0.480          H  
ATOM   2417  N   LEU A 149      -4.415  -4.711   3.586  1.00  0.310          N  
ATOM   2418  CA  LEU A 149      -4.837  -4.100   4.837  1.00  0.330          C  
ATOM   2419  C   LEU A 149      -5.567  -2.767   4.680  1.00  0.280          C  
ATOM   2420  O   LEU A 149      -5.109  -1.883   3.958  1.00  0.260          O  
ATOM   2421  CB  LEU A 149      -3.579  -3.870   5.704  1.00  0.450          C  
ATOM   2422  CG  LEU A 149      -3.777  -3.078   7.004  1.00  0.450          C  
ATOM   2423  CD1 LEU A 149      -4.624  -3.863   7.963  1.00  0.450          C  
ATOM   2424  CD2 LEU A 149      -2.440  -2.741   7.633  1.00  0.450          C  
ATOM   2425  H   LEU A 149      -3.610  -4.317   3.104  1.00  0.370          H  
ATOM   2426  HA  LEU A 149      -5.508  -4.798   5.334  1.00  0.400          H  
ATOM   2427 1HB  LEU A 149      -3.174  -4.844   5.971  1.00  0.540          H  
ATOM   2428 2HB  LEU A 149      -2.838  -3.351   5.102  1.00  0.540          H  
ATOM   2429  HG  LEU A 149      -4.283  -2.155   6.773  1.00  0.540          H  
ATOM   2430 1HD1 LEU A 149      -4.751  -3.283   8.843  1.00  0.540          H  
ATOM   2431 2HD1 LEU A 149      -5.599  -4.075   7.536  1.00  0.540          H  
ATOM   2432 3HD1 LEU A 149      -4.134  -4.806   8.215  1.00  0.540          H  
ATOM   2433 1HD2 LEU A 149      -2.626  -2.172   8.532  1.00  0.540          H  
ATOM   2434 2HD2 LEU A 149      -1.913  -3.632   7.889  1.00  0.540          H  
ATOM   2435 3HD2 LEU A 149      -1.842  -2.153   6.940  1.00  0.540          H  
ATOM   2436  N   VAL A 150      -6.705  -2.599   5.355  1.00  0.320          N  
ATOM   2437  CA  VAL A 150      -7.389  -1.309   5.312  1.00  0.350          C  
ATOM   2438  C   VAL A 150      -7.499  -0.723   6.707  1.00  0.350          C  
ATOM   2439  O   VAL A 150      -8.050  -1.365   7.611  1.00  0.380          O  
ATOM   2440  CB  VAL A 150      -8.777  -1.420   4.688  1.00  0.480          C  
ATOM   2441  CG1 VAL A 150      -9.479  -0.046   4.661  1.00  0.480          C  
ATOM   2442  CG2 VAL A 150      -8.631  -1.980   3.302  1.00  0.480          C  
ATOM   2443  H   VAL A 150      -7.103  -3.376   5.897  1.00  0.380          H  
ATOM   2444  HA  VAL A 150      -6.804  -0.631   4.702  1.00  0.420          H  
ATOM   2445  HB  VAL A 150      -9.385  -2.072   5.294  1.00  0.570          H  
ATOM   2446 1HG1 VAL A 150     -10.467  -0.158   4.219  1.00  0.570          H  
ATOM   2447 2HG1 VAL A 150      -9.585   0.357   5.662  1.00  0.570          H  
ATOM   2448 3HG1 VAL A 150      -8.885   0.647   4.058  1.00  0.570          H  
ATOM   2449 1HG2 VAL A 150      -9.606  -2.067   2.855  1.00  0.570          H  
ATOM   2450 2HG2 VAL A 150      -8.019  -1.324   2.724  1.00  0.570          H  
ATOM   2451 3HG2 VAL A 150      -8.164  -2.962   3.348  1.00  0.570          H  
ATOM   2452  N   ILE A 151      -7.011   0.514   6.845  1.00  0.340          N  
ATOM   2453  CA  ILE A 151      -6.987   1.239   8.123  1.00  0.430          C  
ATOM   2454  C   ILE A 151      -7.638   2.617   8.132  1.00  0.390          C  
ATOM   2455  O   ILE A 151      -7.710   3.284   7.099  1.00  0.440          O  
ATOM   2456  CB  ILE A 151      -5.533   1.389   8.599  1.00  0.570          C  
ATOM   2457  CG1 ILE A 151      -4.713   2.169   7.508  1.00  0.570          C  
ATOM   2458  CG2 ILE A 151      -4.969   0.075   8.929  1.00  0.570          C  
ATOM   2459  CD1 ILE A 151      -3.295   2.536   7.876  1.00  0.570          C  
ATOM   2460  H   ILE A 151      -6.638   0.939   5.987  1.00  0.410          H  
ATOM   2461  HA  ILE A 151      -7.517   0.628   8.840  1.00  0.520          H  
ATOM   2462  HB  ILE A 151      -5.534   1.989   9.497  1.00  0.680          H  
ATOM   2463 1HG1 ILE A 151      -4.682   1.558   6.609  1.00  0.680          H  
ATOM   2464 2HG1 ILE A 151      -5.228   3.094   7.280  1.00  0.680          H  
ATOM   2465 1HG2 ILE A 151      -3.998   0.187   9.297  1.00  0.680          H  
ATOM   2466 2HG2 ILE A 151      -5.577  -0.368   9.684  1.00  0.680          H  
ATOM   2467 3HG2 ILE A 151      -4.965  -0.540   8.059  1.00  0.680          H  
ATOM   2468 1HD1 ILE A 151      -2.822   3.069   7.065  1.00  0.680          H  
ATOM   2469 2HD1 ILE A 151      -3.287   3.156   8.740  1.00  0.680          H  
ATOM   2470 3HD1 ILE A 151      -2.733   1.640   8.069  1.00  0.680          H  
ATOM   2471  N   GLU A 152      -7.999   3.077   9.344  1.00  0.340          N  
ATOM   2472  CA  GLU A 152      -8.618   4.390   9.577  1.00  0.370          C  
ATOM   2473  C   GLU A 152      -8.039   5.159  10.770  1.00  0.370          C  
ATOM   2474  O   GLU A 152      -7.782   4.602  11.844  1.00  0.450          O  
ATOM   2475  CB  GLU A 152     -10.124   4.210   9.773  1.00  0.510          C  
ATOM   2476  CG  GLU A 152     -10.913   5.495   9.973  1.00  0.510          C  
ATOM   2477  CD  GLU A 152     -12.382   5.248   9.990  1.00  0.510          C  
ATOM   2478  OE1 GLU A 152     -12.853   4.534  10.836  1.00  0.510          O  
ATOM   2479  OE2 GLU A 152     -13.054   5.774   9.129  1.00  0.510          O  
ATOM   2480  H   GLU A 152      -7.896   2.427  10.130  1.00  0.410          H  
ATOM   2481  HA  GLU A 152      -8.452   5.001   8.695  1.00  0.440          H  
ATOM   2482 1HB  GLU A 152     -10.541   3.692   8.918  1.00  0.610          H  
ATOM   2483 2HB  GLU A 152     -10.296   3.579  10.646  1.00  0.610          H  
ATOM   2484 1HG  GLU A 152     -10.629   5.951  10.924  1.00  0.610          H  
ATOM   2485 2HG  GLU A 152     -10.667   6.197   9.175  1.00  0.610          H  
ATOM   2486  N   LYS A 153      -7.809   6.458  10.575  1.00  0.370          N  
ATOM   2487  CA  LYS A 153      -7.220   7.266  11.637  1.00  0.450          C  
ATOM   2488  C   LYS A 153      -8.058   7.224  12.910  1.00  0.520          C  
ATOM   2489  O   LYS A 153      -9.232   7.599  12.916  1.00  0.890          O  
ATOM   2490  CB  LYS A 153      -7.053   8.708  11.162  1.00  0.600          C  
ATOM   2491  CG  LYS A 153      -6.290   9.609  12.116  1.00  0.600          C  
ATOM   2492  CD  LYS A 153      -6.029  10.965  11.470  1.00  0.600          C  
ATOM   2493  CE  LYS A 153      -5.225  11.884  12.378  1.00  0.600          C  
ATOM   2494  NZ  LYS A 153      -4.876  13.160  11.690  1.00  0.600          N  
ATOM   2495  H   LYS A 153      -8.029   6.876   9.661  1.00  0.440          H  
ATOM   2496  HA  LYS A 153      -6.235   6.859  11.875  1.00  0.540          H  
ATOM   2497 1HB  LYS A 153      -6.569   8.731  10.201  1.00  0.720          H  
ATOM   2498 2HB  LYS A 153      -8.040   9.147  11.023  1.00  0.720          H  
ATOM   2499 1HG  LYS A 153      -6.867   9.746  13.037  1.00  0.720          H  
ATOM   2500 2HG  LYS A 153      -5.340   9.136  12.371  1.00  0.720          H  
ATOM   2501 1HD  LYS A 153      -5.480  10.817  10.535  1.00  0.720          H  
ATOM   2502 2HD  LYS A 153      -6.982  11.442  11.234  1.00  0.720          H  
ATOM   2503 1HE  LYS A 153      -5.810  12.110  13.269  1.00  0.720          H  
ATOM   2504 2HE  LYS A 153      -4.306  11.381  12.677  1.00  0.720          H  
ATOM   2505 1HZ  LYS A 153      -4.338  13.754  12.309  1.00  0.720          H  
ATOM   2506 2HZ  LYS A 153      -4.322  12.941  10.868  1.00  0.720          H  
ATOM   2507 3HZ  LYS A 153      -5.716  13.647  11.409  1.00  0.720          H  
ATOM   2508  N   LEU A 154      -7.420   6.828  14.003  1.00  1.020          N  
ATOM   2509  CA  LEU A 154      -8.032   6.703  15.313  1.00  1.210          C  
ATOM   2510  C   LEU A 154      -7.520   7.851  16.198  1.00  1.390          C  
ATOM   2511  O   LEU A 154      -6.390   8.303  16.038  1.00  1.910          O  
ATOM   2512  CB  LEU A 154      -7.692   5.295  15.858  1.00  1.620          C  
ATOM   2513  CG  LEU A 154      -8.358   4.768  17.147  1.00  1.620          C  
ATOM   2514  CD1 LEU A 154      -9.854   4.563  16.953  1.00  1.620          C  
ATOM   2515  CD2 LEU A 154      -7.706   3.426  17.516  1.00  1.620          C  
ATOM   2516  H   LEU A 154      -6.443   6.534  13.928  1.00  1.220          H  
ATOM   2517  HA  LEU A 154      -9.108   6.801  15.204  1.00  1.450          H  
ATOM   2518 1HB  LEU A 154      -7.849   4.595  15.069  1.00  1.940          H  
ATOM   2519 2HB  LEU A 154      -6.634   5.292  16.080  1.00  1.940          H  
ATOM   2520  HG  LEU A 154      -8.203   5.466  17.933  1.00  1.940          H  
ATOM   2521 1HD1 LEU A 154     -10.284   4.186  17.878  1.00  1.940          H  
ATOM   2522 2HD1 LEU A 154     -10.332   5.503  16.698  1.00  1.940          H  
ATOM   2523 3HD1 LEU A 154     -10.032   3.842  16.156  1.00  1.940          H  
ATOM   2524 1HD2 LEU A 154      -8.144   3.044  18.437  1.00  1.940          H  
ATOM   2525 2HD2 LEU A 154      -7.862   2.708  16.717  1.00  1.940          H  
ATOM   2526 3HD2 LEU A 154      -6.644   3.576  17.660  1.00  1.940          H  
ATOM   2527  N   LYS A 155      -8.339   8.360  17.123  1.00  1.520          N  
ATOM   2528  CA  LYS A 155      -7.880   9.444  18.007  1.00  2.130          C  
ATOM   2529  C   LYS A 155      -7.136   8.943  19.256  1.00  2.140          C  
ATOM   2530  O   LYS A 155      -6.742   9.727  20.120  1.00  2.810          O  
ATOM   2531  CB  LYS A 155      -9.061  10.320  18.418  1.00  2.740          C  
ATOM   2532  CG  LYS A 155      -9.688  11.093  17.259  1.00  2.740          C  
ATOM   2533  CD  LYS A 155     -10.846  11.970  17.728  1.00  2.740          C  
ATOM   2534  CE  LYS A 155     -11.456  12.756  16.569  1.00  2.740          C  
ATOM   2535  NZ  LYS A 155     -12.608  13.596  17.009  1.00  2.740          N  
ATOM   2536  H   LYS A 155      -9.285   8.017  17.219  1.00  1.820          H  
ATOM   2537  HA  LYS A 155      -7.181  10.065  17.445  1.00  2.560          H  
ATOM   2538 1HB  LYS A 155      -9.833   9.701  18.876  1.00  3.290          H  
ATOM   2539 2HB  LYS A 155      -8.734  11.042  19.166  1.00  3.290          H  
ATOM   2540 1HG  LYS A 155      -8.926  11.724  16.799  1.00  3.290          H  
ATOM   2541 2HG  LYS A 155     -10.048  10.390  16.508  1.00  3.290          H  
ATOM   2542 1HD  LYS A 155     -11.619  11.345  18.177  1.00  3.290          H  
ATOM   2543 2HD  LYS A 155     -10.488  12.671  18.481  1.00  3.290          H  
ATOM   2544 1HE  LYS A 155     -10.693  13.402  16.138  1.00  3.290          H  
ATOM   2545 2HE  LYS A 155     -11.800  12.057  15.807  1.00  3.290          H  
ATOM   2546 1HZ  LYS A 155     -12.980  14.098  16.214  1.00  3.290          H  
ATOM   2547 2HZ  LYS A 155     -13.328  13.005  17.400  1.00  3.290          H  
ATOM   2548 3HZ  LYS A 155     -12.299  14.257  17.707  1.00  3.290          H  
ATOM   2549  N   LYS A 156      -6.997   7.634  19.356  1.00  1.710          N  
ATOM   2550  CA  LYS A 156      -6.343   6.943  20.456  1.00  1.660          C  
ATOM   2551  C   LYS A 156      -5.490   5.814  19.852  1.00  1.740          C  
ATOM   2552  O   LYS A 156      -5.620   5.554  18.664  1.00  2.040          O  
ATOM   2553  CB  LYS A 156      -7.401   6.421  21.444  1.00  2.340          C  
ATOM   2554  CG  LYS A 156      -8.351   5.385  20.872  1.00  2.340          C  
ATOM   2555  CD  LYS A 156      -9.362   4.917  21.904  1.00  2.340          C  
ATOM   2556  CE  LYS A 156     -10.254   3.817  21.339  1.00  2.340          C  
ATOM   2557  NZ  LYS A 156     -11.259   3.346  22.340  1.00  2.340          N  
ATOM   2558  H   LYS A 156      -7.345   7.092  18.581  1.00  2.050          H  
ATOM   2559  HA  LYS A 156      -5.704   7.657  20.965  1.00  1.990          H  
ATOM   2560 1HB  LYS A 156      -6.940   5.999  22.322  1.00  2.810          H  
ATOM   2561 2HB  LYS A 156      -8.009   7.261  21.777  1.00  2.810          H  
ATOM   2562 1HG  LYS A 156      -8.899   5.832  20.053  1.00  2.810          H  
ATOM   2563 2HG  LYS A 156      -7.788   4.528  20.497  1.00  2.810          H  
ATOM   2564 1HD  LYS A 156      -8.832   4.533  22.777  1.00  2.810          H  
ATOM   2565 2HD  LYS A 156      -9.985   5.756  22.216  1.00  2.810          H  
ATOM   2566 1HE  LYS A 156     -10.776   4.198  20.464  1.00  2.810          H  
ATOM   2567 2HE  LYS A 156      -9.631   2.973  21.038  1.00  2.810          H  
ATOM   2568 1HZ  LYS A 156     -11.831   2.619  21.931  1.00  2.810          H  
ATOM   2569 2HZ  LYS A 156     -10.783   2.980  23.153  1.00  2.810          H  
ATOM   2570 3HZ  LYS A 156     -11.848   4.119  22.617  1.00  2.810          H  
ATOM   2571  N   PRO A 157      -4.536   5.203  20.578  1.00  1.800          N  
ATOM   2572  CA  PRO A 157      -3.755   4.060  20.114  1.00  1.940          C  
ATOM   2573  C   PRO A 157      -4.703   2.911  19.794  1.00  1.740          C  
ATOM   2574  O   PRO A 157      -5.761   2.804  20.413  1.00  1.560          O  
ATOM   2575  CB  PRO A 157      -2.877   3.733  21.329  1.00  2.910          C  
ATOM   2576  CG  PRO A 157      -2.783   5.042  22.097  1.00  2.910          C  
ATOM   2577  CD  PRO A 157      -4.140   5.697  21.914  1.00  2.910          C  
ATOM   2578  HA  PRO A 157      -3.149   4.337  19.244  1.00  2.330          H  
ATOM   2579 1HB  PRO A 157      -3.324   2.912  21.907  1.00  3.490          H  
ATOM   2580 2HB  PRO A 157      -1.893   3.377  20.975  1.00  3.490          H  
ATOM   2581 1HG  PRO A 157      -2.546   4.843  23.156  1.00  3.490          H  
ATOM   2582 2HG  PRO A 157      -1.958   5.653  21.696  1.00  3.490          H  
ATOM   2583 1HD  PRO A 157      -4.829   5.334  22.685  1.00  3.490          H  
ATOM   2584 2HD  PRO A 157      -4.005   6.781  21.939  1.00  3.490          H  
ATOM   2585  N   PHE A 158      -4.358   2.085  18.807  1.00  2.050          N  
ATOM   2586  CA  PHE A 158      -5.225   0.957  18.486  1.00  1.710          C  
ATOM   2587  C   PHE A 158      -4.856  -0.257  19.315  1.00  1.200          C  
ATOM   2588  O   PHE A 158      -3.691  -0.652  19.373  1.00  1.260          O  
ATOM   2589  CB  PHE A 158      -5.195   0.658  16.993  1.00  2.530          C  
ATOM   2590  CG  PHE A 158      -5.996  -0.522  16.560  1.00  2.530          C  
ATOM   2591  CD1 PHE A 158      -7.370  -0.544  16.678  1.00  2.530          C  
ATOM   2592  CD2 PHE A 158      -5.370  -1.613  15.979  1.00  2.530          C  
ATOM   2593  CE1 PHE A 158      -8.089  -1.627  16.244  1.00  2.530          C  
ATOM   2594  CE2 PHE A 158      -6.097  -2.691  15.544  1.00  2.530          C  
ATOM   2595  CZ  PHE A 158      -7.452  -2.703  15.677  1.00  2.530          C  
ATOM   2596  H   PHE A 158      -3.453   2.193  18.333  1.00  2.460          H  
ATOM   2597  HA  PHE A 158      -6.245   1.226  18.743  1.00  2.050          H  
ATOM   2598 1HB  PHE A 158      -5.538   1.528  16.435  1.00  3.040          H  
ATOM   2599 2HB  PHE A 158      -4.212   0.484  16.708  1.00  3.040          H  
ATOM   2600  HD1 PHE A 158      -7.902   0.306  17.112  1.00  3.040          H  
ATOM   2601  HD2 PHE A 158      -4.281  -1.610  15.864  1.00  3.040          H  
ATOM   2602  HE1 PHE A 158      -9.182  -1.620  16.346  1.00  3.040          H  
ATOM   2603  HE2 PHE A 158      -5.595  -3.532  15.094  1.00  3.040          H  
ATOM   2604  HZ  PHE A 158      -8.031  -3.561  15.333  1.00  3.040          H  
ATOM   2605  N   LYS A 159      -5.839  -0.854  19.971  1.00  1.370          N  
ATOM   2606  CA  LYS A 159      -5.558  -2.025  20.778  1.00  1.120          C  
ATOM   2607  C   LYS A 159      -5.540  -3.266  19.916  1.00  1.070          C  
ATOM   2608  O   LYS A 159      -6.563  -3.644  19.344  1.00  1.590          O  
ATOM   2609  CB  LYS A 159      -6.603  -2.181  21.884  1.00  1.670          C  
ATOM   2610  CG  LYS A 159      -6.347  -3.345  22.847  1.00  1.670          C  
ATOM   2611  CD  LYS A 159      -7.404  -3.396  23.952  1.00  1.670          C  
ATOM   2612  CE  LYS A 159      -7.168  -4.569  24.900  1.00  1.670          C  
ATOM   2613  NZ  LYS A 159      -8.199  -4.631  25.979  1.00  1.670          N  
ATOM   2614  H   LYS A 159      -6.779  -0.491  19.910  1.00  1.640          H  
ATOM   2615  HA  LYS A 159      -4.572  -1.913  21.232  1.00  1.340          H  
ATOM   2616 1HB  LYS A 159      -6.649  -1.262  22.468  1.00  2.000          H  
ATOM   2617 2HB  LYS A 159      -7.584  -2.332  21.432  1.00  2.000          H  
ATOM   2618 1HG  LYS A 159      -6.369  -4.289  22.294  1.00  2.000          H  
ATOM   2619 2HG  LYS A 159      -5.362  -3.231  23.297  1.00  2.000          H  
ATOM   2620 1HD  LYS A 159      -7.379  -2.466  24.522  1.00  2.000          H  
ATOM   2621 2HD  LYS A 159      -8.391  -3.498  23.500  1.00  2.000          H  
ATOM   2622 1HE  LYS A 159      -7.196  -5.498  24.330  1.00  2.000          H  
ATOM   2623 2HE  LYS A 159      -6.185  -4.465  25.357  1.00  2.000          H  
ATOM   2624 1HZ  LYS A 159      -8.008  -5.419  26.583  1.00  2.000          H  
ATOM   2625 2HZ  LYS A 159      -8.174  -3.779  26.522  1.00  2.000          H  
ATOM   2626 3HZ  LYS A 159      -9.116  -4.740  25.568  1.00  2.000          H  
ATOM   2627  N   LEU A 160      -4.390  -3.927  19.859  1.00  0.790          N  
ATOM   2628  CA  LEU A 160      -4.268  -5.112  19.038  1.00  0.720          C  
ATOM   2629  C   LEU A 160      -3.441  -6.186  19.731  1.00  0.680          C  
ATOM   2630  O   LEU A 160      -2.259  -5.998  20.023  1.00  0.690          O  
ATOM   2631  CB  LEU A 160      -3.662  -4.720  17.678  1.00  1.040          C  
ATOM   2632  CG  LEU A 160      -3.421  -5.842  16.625  1.00  1.040          C  
ATOM   2633  CD1 LEU A 160      -4.714  -6.480  16.258  1.00  1.040          C  
ATOM   2634  CD2 LEU A 160      -2.787  -5.222  15.343  1.00  1.040          C  
ATOM   2635  H   LEU A 160      -3.589  -3.571  20.362  1.00  0.950          H  
ATOM   2636  HA  LEU A 160      -5.268  -5.506  18.878  1.00  0.860          H  
ATOM   2637 1HB  LEU A 160      -4.302  -3.982  17.236  1.00  1.240          H  
ATOM   2638 2HB  LEU A 160      -2.703  -4.254  17.873  1.00  1.240          H  
ATOM   2639  HG  LEU A 160      -2.776  -6.606  17.035  1.00  1.240          H  
ATOM   2640 1HD1 LEU A 160      -4.519  -7.240  15.521  1.00  1.240          H  
ATOM   2641 2HD1 LEU A 160      -5.176  -6.936  17.121  1.00  1.240          H  
ATOM   2642 3HD1 LEU A 160      -5.380  -5.737  15.849  1.00  1.240          H  
ATOM   2643 1HD2 LEU A 160      -2.635  -6.001  14.602  1.00  1.240          H  
ATOM   2644 2HD2 LEU A 160      -3.452  -4.471  14.941  1.00  1.240          H  
ATOM   2645 3HD2 LEU A 160      -1.835  -4.753  15.579  1.00  1.240          H  
ATOM   2646  N   THR A 161      -4.088  -7.317  19.968  1.00  0.750          N  
ATOM   2647  CA  THR A 161      -3.526  -8.489  20.616  1.00  0.850          C  
ATOM   2648  C   THR A 161      -2.328  -8.994  19.824  1.00  0.770          C  
ATOM   2649  O   THR A 161      -2.440  -9.172  18.612  1.00  0.690          O  
ATOM   2650  CB  THR A 161      -4.612  -9.594  20.713  1.00  1.150          C  
ATOM   2651  OG1 THR A 161      -5.734  -9.092  21.450  1.00  1.150          O  
ATOM   2652  CG2 THR A 161      -4.078 -10.831  21.418  1.00  1.150          C  
ATOM   2653  H   THR A 161      -5.063  -7.365  19.707  1.00  0.900          H  
ATOM   2654  HA  THR A 161      -3.196  -8.216  21.620  1.00  1.020          H  
ATOM   2655  HB  THR A 161      -4.937  -9.865  19.711  1.00  1.380          H  
ATOM   2656  HG1 THR A 161      -6.464  -9.721  21.398  1.00  1.380          H  
ATOM   2657 1HG2 THR A 161      -4.866 -11.582  21.470  1.00  1.380          H  
ATOM   2658 2HG2 THR A 161      -3.250 -11.240  20.881  1.00  1.380          H  
ATOM   2659 3HG2 THR A 161      -3.761 -10.568  22.426  1.00  1.380          H  
ATOM   2660  N   LYS A 162      -1.222  -9.334  20.500  1.00  0.810          N  
ATOM   2661  CA  LYS A 162      -0.003  -9.804  19.819  1.00  0.780          C  
ATOM   2662  C   LYS A 162      -0.286 -10.909  18.803  1.00  0.670          C  
ATOM   2663  O   LYS A 162       0.325 -10.937  17.731  1.00  0.640          O  
ATOM   2664  CB  LYS A 162       1.018 -10.310  20.840  1.00  1.100          C  
ATOM   2665  CG  LYS A 162       2.356 -10.827  20.253  1.00  1.100          C  
ATOM   2666  CD  LYS A 162       3.184  -9.706  19.609  1.00  1.100          C  
ATOM   2667  CE  LYS A 162       4.565 -10.207  19.190  1.00  1.100          C  
ATOM   2668  NZ  LYS A 162       5.385  -9.126  18.574  1.00  1.100          N  
ATOM   2669  H   LYS A 162      -1.209  -9.191  21.502  1.00  0.970          H  
ATOM   2670  HA  LYS A 162       0.427  -8.959  19.290  1.00  0.940          H  
ATOM   2671 1HB  LYS A 162       1.249  -9.510  21.543  1.00  1.320          H  
ATOM   2672 2HB  LYS A 162       0.577 -11.127  21.413  1.00  1.320          H  
ATOM   2673 1HG  LYS A 162       2.941 -11.273  21.055  1.00  1.320          H  
ATOM   2674 2HG  LYS A 162       2.167 -11.601  19.508  1.00  1.320          H  
ATOM   2675 1HD  LYS A 162       2.674  -9.346  18.714  1.00  1.320          H  
ATOM   2676 2HD  LYS A 162       3.294  -8.877  20.307  1.00  1.320          H  
ATOM   2677 1HE  LYS A 162       5.085 -10.589  20.066  1.00  1.320          H  
ATOM   2678 2HE  LYS A 162       4.449 -11.015  18.468  1.00  1.320          H  
ATOM   2679 1HZ  LYS A 162       6.290  -9.493  18.311  1.00  1.320          H  
ATOM   2680 2HZ  LYS A 162       4.911  -8.777  17.752  1.00  1.320          H  
ATOM   2681 3HZ  LYS A 162       5.510  -8.373  19.238  1.00  1.320          H  
ATOM   2682  N   GLU A 163      -1.198 -11.818  19.133  1.00  0.640          N  
ATOM   2683  CA  GLU A 163      -1.555 -12.909  18.240  1.00  0.600          C  
ATOM   2684  C   GLU A 163      -2.113 -12.380  16.923  1.00  0.500          C  
ATOM   2685  O   GLU A 163      -1.947 -13.011  15.884  1.00  0.590          O  
ATOM   2686  CB  GLU A 163      -2.591 -13.816  18.893  1.00  0.860          C  
ATOM   2687  CG  GLU A 163      -2.066 -14.616  20.066  1.00  0.860          C  
ATOM   2688  CD  GLU A 163      -3.132 -15.436  20.725  1.00  0.860          C  
ATOM   2689  OE1 GLU A 163      -4.271 -15.298  20.349  1.00  0.860          O  
ATOM   2690  OE2 GLU A 163      -2.813 -16.196  21.608  1.00  0.860          O  
ATOM   2691  H   GLU A 163      -1.642 -11.761  20.037  1.00  0.770          H  
ATOM   2692  HA  GLU A 163      -0.658 -13.492  18.023  1.00  0.720          H  
ATOM   2693 1HB  GLU A 163      -3.435 -13.215  19.236  1.00  1.030          H  
ATOM   2694 2HB  GLU A 163      -2.973 -14.519  18.154  1.00  1.030          H  
ATOM   2695 1HG  GLU A 163      -1.276 -15.280  19.711  1.00  1.030          H  
ATOM   2696 2HG  GLU A 163      -1.631 -13.936  20.795  1.00  1.030          H  
ATOM   2697  N   LEU A 164      -2.832 -11.258  16.974  1.00  0.460          N  
ATOM   2698  CA  LEU A 164      -3.453 -10.675  15.802  1.00  0.470          C  
ATOM   2699  C   LEU A 164      -2.493  -9.714  15.113  1.00  0.410          C  
ATOM   2700  O   LEU A 164      -2.543  -9.545  13.899  1.00  0.400          O  
ATOM   2701  CB  LEU A 164      -4.780 -10.046  16.207  1.00  0.650          C  
ATOM   2702  CG  LEU A 164      -5.837 -11.059  16.777  1.00  0.650          C  
ATOM   2703  CD1 LEU A 164      -7.066 -10.283  17.253  1.00  0.650          C  
ATOM   2704  CD2 LEU A 164      -6.223 -12.132  15.689  1.00  0.650          C  
ATOM   2705  H   LEU A 164      -2.935 -10.756  17.849  1.00  0.550          H  
ATOM   2706  HA  LEU A 164      -3.651 -11.461  15.089  1.00  0.560          H  
ATOM   2707 1HB  LEU A 164      -4.576  -9.309  16.984  1.00  0.780          H  
ATOM   2708 2HB  LEU A 164      -5.208  -9.547  15.352  1.00  0.780          H  
ATOM   2709  HG  LEU A 164      -5.415 -11.572  17.645  1.00  0.780          H  
ATOM   2710 1HD1 LEU A 164      -7.790 -10.982  17.674  1.00  0.780          H  
ATOM   2711 2HD1 LEU A 164      -6.770  -9.569  18.019  1.00  0.780          H  
ATOM   2712 3HD1 LEU A 164      -7.524  -9.754  16.447  1.00  0.780          H  
ATOM   2713 1HD2 LEU A 164      -6.954 -12.818  16.114  1.00  0.780          H  
ATOM   2714 2HD2 LEU A 164      -6.650 -11.657  14.816  1.00  0.780          H  
ATOM   2715 3HD2 LEU A 164      -5.363 -12.705  15.383  1.00  0.780          H  
ATOM   2716  N   VAL A 165      -1.493  -9.226  15.844  1.00  0.450          N  
ATOM   2717  CA  VAL A 165      -0.461  -8.408  15.210  1.00  0.460          C  
ATOM   2718  C   VAL A 165       0.169  -9.337  14.155  1.00  0.440          C  
ATOM   2719  O   VAL A 165       0.513  -8.901  13.055  1.00  0.480          O  
ATOM   2720  CB  VAL A 165       0.628  -7.904  16.196  1.00  0.640          C  
ATOM   2721  CG1 VAL A 165       1.756  -7.213  15.414  1.00  0.640          C  
ATOM   2722  CG2 VAL A 165       0.036  -6.929  17.217  1.00  0.640          C  
ATOM   2723  H   VAL A 165      -1.525  -9.364  16.856  1.00  0.540          H  
ATOM   2724  HA  VAL A 165      -0.916  -7.555  14.718  1.00  0.550          H  
ATOM   2725  HB  VAL A 165       1.057  -8.758  16.711  1.00  0.770          H  
ATOM   2726 1HG1 VAL A 165       2.521  -6.880  16.109  1.00  0.770          H  
ATOM   2727 2HG1 VAL A 165       2.199  -7.891  14.711  1.00  0.770          H  
ATOM   2728 3HG1 VAL A 165       1.355  -6.354  14.877  1.00  0.770          H  
ATOM   2729 1HG2 VAL A 165       0.814  -6.599  17.900  1.00  0.770          H  
ATOM   2730 2HG2 VAL A 165      -0.369  -6.077  16.705  1.00  0.770          H  
ATOM   2731 3HG2 VAL A 165      -0.747  -7.418  17.782  1.00  0.770          H  
ATOM   2732  N   ILE A 166       0.341 -10.610  14.536  1.00  0.410          N  
ATOM   2733  CA  ILE A 166       0.878 -11.679  13.699  1.00  0.410          C  
ATOM   2734  C   ILE A 166      -0.144 -12.218  12.638  1.00  0.390          C  
ATOM   2735  O   ILE A 166       0.157 -12.250  11.431  1.00  0.440          O  
ATOM   2736  CB  ILE A 166       1.281 -12.852  14.637  1.00  0.570          C  
ATOM   2737  CG1 ILE A 166       2.426 -12.441  15.587  1.00  0.570          C  
ATOM   2738  CG2 ILE A 166       1.740 -14.030  13.783  1.00  0.570          C  
ATOM   2739  CD1 ILE A 166       2.618 -13.368  16.792  1.00  0.570          C  
ATOM   2740  H   ILE A 166       0.085 -10.814  15.508  1.00  0.490          H  
ATOM   2741  HA  ILE A 166       1.748 -11.301  13.175  1.00  0.490          H  
ATOM   2742  HB  ILE A 166       0.439 -13.152  15.249  1.00  0.690          H  
ATOM   2743 1HG1 ILE A 166       3.331 -12.476  15.039  1.00  0.690          H  
ATOM   2744 2HG1 ILE A 166       2.262 -11.424  15.948  1.00  0.690          H  
ATOM   2745 1HG2 ILE A 166       2.026 -14.845  14.392  1.00  0.690          H  
ATOM   2746 2HG2 ILE A 166       0.940 -14.354  13.148  1.00  0.690          H  
ATOM   2747 3HG2 ILE A 166       2.593 -13.729  13.175  1.00  0.690          H  
ATOM   2748 1HD1 ILE A 166       3.457 -13.020  17.388  1.00  0.690          H  
ATOM   2749 2HD1 ILE A 166       1.713 -13.347  17.400  1.00  0.690          H  
ATOM   2750 3HD1 ILE A 166       2.796 -14.371  16.496  1.00  0.690          H  
ATOM   2751  N   LEU A 167      -1.349 -12.632  13.091  1.00  0.370          N  
ATOM   2752  CA  LEU A 167      -2.396 -13.260  12.257  1.00  0.350          C  
ATOM   2753  C   LEU A 167      -3.356 -12.358  11.473  1.00  0.310          C  
ATOM   2754  O   LEU A 167      -3.921 -12.784  10.462  1.00  0.380          O  
ATOM   2755  CB  LEU A 167      -3.242 -14.144  13.180  1.00  0.500          C  
ATOM   2756  CG  LEU A 167      -2.506 -15.338  13.821  1.00  0.500          C  
ATOM   2757  CD1 LEU A 167      -3.356 -15.954  14.914  1.00  0.500          C  
ATOM   2758  CD2 LEU A 167      -2.247 -16.373  12.771  1.00  0.500          C  
ATOM   2759  H   LEU A 167      -1.530 -12.584  14.096  1.00  0.440          H  
ATOM   2760  HA  LEU A 167      -1.889 -13.869  11.524  1.00  0.420          H  
ATOM   2761 1HB  LEU A 167      -3.629 -13.532  13.978  1.00  0.600          H  
ATOM   2762 2HB  LEU A 167      -4.082 -14.527  12.609  1.00  0.600          H  
ATOM   2763  HG  LEU A 167      -1.567 -14.997  14.250  1.00  0.600          H  
ATOM   2764 1HD1 LEU A 167      -2.820 -16.798  15.354  1.00  0.600          H  
ATOM   2765 2HD1 LEU A 167      -3.551 -15.207  15.684  1.00  0.600          H  
ATOM   2766 3HD1 LEU A 167      -4.292 -16.304  14.508  1.00  0.600          H  
ATOM   2767 1HD2 LEU A 167      -1.733 -17.203  13.203  1.00  0.600          H  
ATOM   2768 2HD2 LEU A 167      -3.191 -16.712  12.360  1.00  0.600          H  
ATOM   2769 3HD2 LEU A 167      -1.661 -15.957  12.003  1.00  0.600          H  
ATOM   2770  N   GLY A 168      -3.605 -11.159  11.970  1.00  0.300          N  
ATOM   2771  CA  GLY A 168      -4.539 -10.210  11.401  1.00  0.280          C  
ATOM   2772  C   GLY A 168      -5.875 -10.208  12.141  1.00  0.280          C  
ATOM   2773  O   GLY A 168      -6.607 -11.202  12.095  1.00  0.300          O  
ATOM   2774  H   GLY A 168      -3.089 -10.831  12.777  1.00  0.360          H  
ATOM   2775 1HA  GLY A 168      -4.077  -9.240  11.428  1.00  0.340          H  
ATOM   2776 2HA  GLY A 168      -4.701 -10.442  10.352  1.00  0.340          H  
ATOM   2777  N   PRO A 169      -6.303  -9.071  12.747  1.00  0.340          N  
ATOM   2778  CA  PRO A 169      -7.539  -8.942  13.502  1.00  0.430          C  
ATOM   2779  C   PRO A 169      -8.763  -9.147  12.638  1.00  0.400          C  
ATOM   2780  O   PRO A 169      -9.856  -9.390  13.149  1.00  0.520          O  
ATOM   2781  CB  PRO A 169      -7.472  -7.521  14.059  1.00  0.650          C  
ATOM   2782  CG  PRO A 169      -6.569  -6.782  13.124  1.00  0.650          C  
ATOM   2783  CD  PRO A 169      -5.543  -7.795  12.647  1.00  0.650          C  
ATOM   2784  HA  PRO A 169      -7.538  -9.678  14.301  1.00  0.520          H  
ATOM   2785 1HB  PRO A 169      -8.486  -7.091  14.084  1.00  0.770          H  
ATOM   2786 2HB  PRO A 169      -7.115  -7.544  15.091  1.00  0.770          H  
ATOM   2787 1HG  PRO A 169      -7.155  -6.358  12.303  1.00  0.770          H  
ATOM   2788 2HG  PRO A 169      -6.126  -5.945  13.647  1.00  0.770          H  
ATOM   2789 1HD  PRO A 169      -5.316  -7.527  11.606  1.00  0.770          H  
ATOM   2790 2HD  PRO A 169      -4.644  -7.814  13.282  1.00  0.770          H  
ATOM   2791  N   LYS A 170      -8.590  -9.012  11.323  1.00  0.330          N  
ATOM   2792  CA  LYS A 170      -9.690  -9.184  10.417  1.00  0.410          C  
ATOM   2793  C   LYS A 170      -9.410 -10.407   9.552  1.00  0.420          C  
ATOM   2794  O   LYS A 170     -10.322 -11.189   9.281  1.00  0.510          O  
ATOM   2795  CB  LYS A 170      -9.877  -7.914   9.611  1.00  0.540          C  
ATOM   2796  CG  LYS A 170     -10.119  -6.649  10.478  1.00  0.540          C  
ATOM   2797  CD  LYS A 170     -11.446  -6.639  11.204  1.00  0.540          C  
ATOM   2798  CE  LYS A 170     -11.610  -5.325  11.954  1.00  0.540          C  
ATOM   2799  NZ  LYS A 170     -12.898  -5.238  12.683  1.00  0.540          N  
ATOM   2800  H   LYS A 170      -7.677  -8.792  10.913  1.00  0.400          H  
ATOM   2801  HA  LYS A 170     -10.595  -9.390  10.983  1.00  0.490          H  
ATOM   2802 1HB  LYS A 170      -9.007  -7.746   9.028  1.00  0.650          H  
ATOM   2803 2HB  LYS A 170     -10.715  -8.032   8.927  1.00  0.650          H  
ATOM   2804 1HG  LYS A 170      -9.337  -6.591  11.225  1.00  0.650          H  
ATOM   2805 2HG  LYS A 170     -10.047  -5.767   9.887  1.00  0.650          H  
ATOM   2806 1HD  LYS A 170     -12.256  -6.741  10.482  1.00  0.650          H  
ATOM   2807 2HD  LYS A 170     -11.496  -7.459  11.917  1.00  0.650          H  
ATOM   2808 1HE  LYS A 170     -10.791  -5.222  12.664  1.00  0.650          H  
ATOM   2809 2HE  LYS A 170     -11.561  -4.516  11.248  1.00  0.650          H  
ATOM   2810 1HZ  LYS A 170     -12.948  -4.345  13.156  1.00  0.650          H  
ATOM   2811 2HZ  LYS A 170     -13.662  -5.315  12.026  1.00  0.650          H  
ATOM   2812 3HZ  LYS A 170     -12.955  -5.981  13.357  1.00  0.650          H  
ATOM   2813  N   LEU A 171      -8.143 -10.639   9.163  1.00  0.350          N  
ATOM   2814  CA  LEU A 171      -7.876 -11.815   8.331  1.00  0.370          C  
ATOM   2815  C   LEU A 171      -8.263 -13.093   9.016  1.00  0.420          C  
ATOM   2816  O   LEU A 171      -8.815 -13.980   8.386  1.00  0.510          O  
ATOM   2817  CB  LEU A 171      -6.405 -12.035   7.954  1.00  0.510          C  
ATOM   2818  CG  LEU A 171      -5.728 -11.147   6.973  1.00  0.510          C  
ATOM   2819  CD1 LEU A 171      -4.264 -11.563   6.909  1.00  0.510          C  
ATOM   2820  CD2 LEU A 171      -6.414 -11.268   5.602  1.00  0.510          C  
ATOM   2821  H   LEU A 171      -7.399  -9.971   9.387  1.00  0.420          H  
ATOM   2822  HA  LEU A 171      -8.476 -11.725   7.432  1.00  0.440          H  
ATOM   2823 1HB  LEU A 171      -5.832 -11.968   8.876  1.00  0.610          H  
ATOM   2824 2HB  LEU A 171      -6.299 -13.044   7.593  1.00  0.610          H  
ATOM   2825  HG  LEU A 171      -5.750 -10.152   7.313  1.00  0.610          H  
ATOM   2826 1HD1 LEU A 171      -3.728 -10.922   6.212  1.00  0.610          H  
ATOM   2827 2HD1 LEU A 171      -3.828 -11.470   7.898  1.00  0.610          H  
ATOM   2828 3HD1 LEU A 171      -4.189 -12.598   6.584  1.00  0.610          H  
ATOM   2829 1HD2 LEU A 171      -5.898 -10.639   4.876  1.00  0.610          H  
ATOM   2830 2HD2 LEU A 171      -6.368 -12.293   5.304  1.00  0.610          H  
ATOM   2831 3HD2 LEU A 171      -7.450 -10.959   5.655  1.00  0.610          H  
ATOM   2832  N   ILE A 172      -8.061 -13.186  10.313  1.00  0.420          N  
ATOM   2833  CA  ILE A 172      -8.372 -14.416  11.004  1.00  0.540          C  
ATOM   2834  C   ILE A 172      -9.847 -14.847  10.835  1.00  0.630          C  
ATOM   2835  O   ILE A 172     -10.173 -16.014  11.053  1.00  0.750          O  
ATOM   2836  CB  ILE A 172      -7.988 -14.265  12.498  1.00  0.710          C  
ATOM   2837  CG1 ILE A 172      -7.897 -15.649  13.227  1.00  0.710          C  
ATOM   2838  CG2 ILE A 172      -8.993 -13.329  13.221  1.00  0.710          C  
ATOM   2839  CD1 ILE A 172      -6.763 -16.569  12.721  1.00  0.710          C  
ATOM   2840  H   ILE A 172      -7.597 -12.427  10.823  1.00  0.500          H  
ATOM   2841  HA  ILE A 172      -7.753 -15.186  10.560  1.00  0.650          H  
ATOM   2842  HB  ILE A 172      -6.996 -13.808  12.552  1.00  0.850          H  
ATOM   2843 1HG1 ILE A 172      -7.721 -15.455  14.282  1.00  0.850          H  
ATOM   2844 2HG1 ILE A 172      -8.843 -16.178  13.129  1.00  0.850          H  
ATOM   2845 1HG2 ILE A 172      -8.691 -13.197  14.253  1.00  0.850          H  
ATOM   2846 2HG2 ILE A 172      -9.014 -12.354  12.728  1.00  0.850          H  
ATOM   2847 3HG2 ILE A 172      -9.985 -13.764  13.203  1.00  0.850          H  
ATOM   2848 1HD1 ILE A 172      -6.755 -17.490  13.304  1.00  0.850          H  
ATOM   2849 2HD1 ILE A 172      -6.900 -16.823  11.678  1.00  0.850          H  
ATOM   2850 3HD1 ILE A 172      -5.817 -16.068  12.834  1.00  0.850          H  
ATOM   2851  N   ASN A 173     -10.747 -13.897  10.512  1.00  0.700          N  
ATOM   2852  CA  ASN A 173     -12.168 -14.163  10.329  1.00  0.910          C  
ATOM   2853  C   ASN A 173     -12.577 -14.205   8.840  1.00  1.290          C  
ATOM   2854  O   ASN A 173     -13.768 -14.228   8.514  1.00  1.640          O  
ATOM   2855  CB  ASN A 173     -12.957 -13.090  11.051  1.00  1.190          C  
ATOM   2856  CG  ASN A 173     -12.766 -13.142  12.543  1.00  1.190          C  
ATOM   2857  OD1 ASN A 173     -12.758 -14.216  13.156  1.00  1.190          O  
ATOM   2858  ND2 ASN A 173     -12.605 -11.989  13.148  1.00  1.190          N  
ATOM   2859  H   ASN A 173     -10.420 -12.950  10.315  1.00  0.840          H  
ATOM   2860  HA  ASN A 173     -12.397 -15.138  10.759  1.00  1.090          H  
ATOM   2861 1HB  ASN A 173     -12.636 -12.109  10.688  1.00  1.430          H  
ATOM   2862 2HB  ASN A 173     -14.016 -13.197  10.823  1.00  1.430          H  
ATOM   2863 1HD2 ASN A 173     -12.470 -11.957  14.140  1.00  1.430          H  
ATOM   2864 2HD2 ASN A 173     -12.615 -11.136  12.625  1.00  1.430          H  
ATOM   2865  N   PHE A 174     -11.587 -14.188   7.951  1.00  1.360          N  
ATOM   2866  CA  PHE A 174     -11.747 -14.194   6.496  1.00  1.860          C  
ATOM   2867  C   PHE A 174     -12.404 -15.491   6.036  1.00  1.560          C  
ATOM   2868  O   PHE A 174     -12.066 -16.573   6.510  1.00  1.830          O  
ATOM   2869  CB  PHE A 174     -10.371 -13.937   5.864  1.00  2.400          C  
ATOM   2870  CG  PHE A 174     -10.250 -13.808   4.400  1.00  2.400          C  
ATOM   2871  CD1 PHE A 174     -10.733 -12.693   3.756  1.00  2.400          C  
ATOM   2872  CD2 PHE A 174      -9.577 -14.762   3.660  1.00  2.400          C  
ATOM   2873  CE1 PHE A 174     -10.580 -12.550   2.404  1.00  2.400          C  
ATOM   2874  CE2 PHE A 174      -9.405 -14.611   2.312  1.00  2.400          C  
ATOM   2875  CZ  PHE A 174      -9.913 -13.509   1.677  1.00  2.400          C  
ATOM   2876  H   PHE A 174     -10.632 -14.166   8.303  1.00  1.630          H  
ATOM   2877  HA  PHE A 174     -12.404 -13.367   6.222  1.00  2.230          H  
ATOM   2878 1HB  PHE A 174      -9.982 -13.027   6.294  1.00  2.880          H  
ATOM   2879 2HB  PHE A 174      -9.714 -14.713   6.161  1.00  2.880          H  
ATOM   2880  HD1 PHE A 174     -11.245 -11.914   4.334  1.00  2.880          H  
ATOM   2881  HD2 PHE A 174      -9.176 -15.634   4.157  1.00  2.880          H  
ATOM   2882  HE1 PHE A 174     -10.980 -11.664   1.906  1.00  2.880          H  
ATOM   2883  HE2 PHE A 174      -8.867 -15.363   1.742  1.00  2.880          H  
ATOM   2884  HZ  PHE A 174      -9.781 -13.390   0.595  1.00  2.880          H  
ATOM   2885  N   LYS A 175     -13.377 -15.379   5.131  1.00  1.610          N  
ATOM   2886  CA  LYS A 175     -14.124 -16.542   4.649  1.00  1.790          C  
ATOM   2887  C   LYS A 175     -13.295 -17.642   3.990  1.00  1.560          C  
ATOM   2888  O   LYS A 175     -13.581 -18.836   4.153  1.00  2.030          O  
ATOM   2889  CB  LYS A 175     -15.196 -16.093   3.655  1.00  2.430          C  
ATOM   2890  CG  LYS A 175     -16.367 -15.333   4.271  1.00  2.430          C  
ATOM   2891  CD  LYS A 175     -17.372 -14.912   3.198  1.00  2.430          C  
ATOM   2892  CE  LYS A 175     -18.551 -14.147   3.793  1.00  2.430          C  
ATOM   2893  NZ  LYS A 175     -19.512 -13.702   2.740  1.00  2.430          N  
ATOM   2894  H   LYS A 175     -13.618 -14.462   4.787  1.00  1.930          H  
ATOM   2895  HA  LYS A 175     -14.622 -16.987   5.512  1.00  2.150          H  
ATOM   2896 1HB  LYS A 175     -14.740 -15.453   2.900  1.00  2.920          H  
ATOM   2897 2HB  LYS A 175     -15.595 -16.967   3.140  1.00  2.920          H  
ATOM   2898 1HG  LYS A 175     -16.868 -15.972   5.000  1.00  2.920          H  
ATOM   2899 2HG  LYS A 175     -15.997 -14.449   4.788  1.00  2.920          H  
ATOM   2900 1HD  LYS A 175     -16.874 -14.275   2.465  1.00  2.920          H  
ATOM   2901 2HD  LYS A 175     -17.748 -15.798   2.687  1.00  2.920          H  
ATOM   2902 1HE  LYS A 175     -19.074 -14.791   4.499  1.00  2.920          H  
ATOM   2903 2HE  LYS A 175     -18.178 -13.272   4.322  1.00  2.920          H  
ATOM   2904 1HZ  LYS A 175     -20.277 -13.200   3.171  1.00  2.920          H  
ATOM   2905 2HZ  LYS A 175     -19.040 -13.094   2.085  1.00  2.920          H  
ATOM   2906 3HZ  LYS A 175     -19.875 -14.507   2.249  1.00  2.920          H  
ATOM   2907  N   ASP A 176     -12.275 -17.283   3.228  1.00  1.140          N  
ATOM   2908  CA  ASP A 176     -11.527 -18.332   2.568  1.00  1.220          C  
ATOM   2909  C   ASP A 176     -10.459 -18.883   3.485  1.00  1.060          C  
ATOM   2910  O   ASP A 176      -9.318 -18.395   3.520  1.00  0.890          O  
ATOM   2911  CB  ASP A 176     -10.921 -17.866   1.250  1.00  1.680          C  
ATOM   2912  CG  ASP A 176     -10.226 -18.994   0.481  1.00  1.680          C  
ATOM   2913  OD1 ASP A 176      -9.928 -20.045   1.067  1.00  1.680          O  
ATOM   2914  OD2 ASP A 176      -9.960 -18.802  -0.680  1.00  1.680          O  
ATOM   2915  H   ASP A 176     -12.037 -16.310   3.104  1.00  1.370          H  
ATOM   2916  HA  ASP A 176     -12.212 -19.145   2.332  1.00  1.460          H  
ATOM   2917 1HB  ASP A 176     -11.698 -17.428   0.622  1.00  2.010          H  
ATOM   2918 2HB  ASP A 176     -10.199 -17.108   1.446  1.00  2.010          H  
ATOM   2919  N   LYS A 177     -10.858 -19.914   4.224  1.00  1.230          N  
ATOM   2920  CA  LYS A 177      -9.999 -20.559   5.198  1.00  1.190          C  
ATOM   2921  C   LYS A 177      -8.811 -21.242   4.552  1.00  1.120          C  
ATOM   2922  O   LYS A 177      -7.817 -21.505   5.226  1.00  1.240          O  
ATOM   2923  CB  LYS A 177     -10.771 -21.588   6.029  1.00  1.680          C  
ATOM   2924  CG  LYS A 177     -11.227 -22.851   5.263  1.00  1.680          C  
ATOM   2925  CD  LYS A 177     -12.007 -23.784   6.178  1.00  1.680          C  
ATOM   2926  CE  LYS A 177     -12.414 -25.065   5.468  1.00  1.680          C  
ATOM   2927  NZ  LYS A 177     -13.222 -25.957   6.358  1.00  1.680          N  
ATOM   2928  H   LYS A 177     -11.839 -20.186   4.125  1.00  1.480          H  
ATOM   2929  HA  LYS A 177      -9.618 -19.795   5.868  1.00  1.430          H  
ATOM   2930 1HB  LYS A 177     -10.150 -21.912   6.864  1.00  2.020          H  
ATOM   2931 2HB  LYS A 177     -11.659 -21.112   6.446  1.00  2.020          H  
ATOM   2932 1HG  LYS A 177     -11.855 -22.561   4.421  1.00  2.020          H  
ATOM   2933 2HG  LYS A 177     -10.368 -23.393   4.872  1.00  2.020          H  
ATOM   2934 1HD  LYS A 177     -11.385 -24.040   7.037  1.00  2.020          H  
ATOM   2935 2HD  LYS A 177     -12.902 -23.276   6.537  1.00  2.020          H  
ATOM   2936 1HE  LYS A 177     -13.002 -24.814   4.587  1.00  2.020          H  
ATOM   2937 2HE  LYS A 177     -11.516 -25.598   5.152  1.00  2.020          H  
ATOM   2938 1HZ  LYS A 177     -13.476 -26.798   5.857  1.00  2.020          H  
ATOM   2939 2HZ  LYS A 177     -12.680 -26.205   7.174  1.00  2.020          H  
ATOM   2940 3HZ  LYS A 177     -14.062 -25.475   6.647  1.00  2.020          H  
ATOM   2941  N   HIS A 178      -8.912 -21.566   3.263  1.00  1.240          N  
ATOM   2942  CA  HIS A 178      -7.840 -22.291   2.618  1.00  1.250          C  
ATOM   2943  C   HIS A 178      -6.751 -21.317   2.307  1.00  1.080          C  
ATOM   2944  O   HIS A 178      -5.567 -21.603   2.516  1.00  0.920          O  
ATOM   2945  CB  HIS A 178      -8.340 -22.994   1.364  1.00  1.750          C  
ATOM   2946  CG  HIS A 178      -9.268 -24.115   1.675  1.00  1.750          C  
ATOM   2947  ND1 HIS A 178      -8.844 -25.294   2.251  1.00  1.750          N  
ATOM   2948  CD2 HIS A 178     -10.602 -24.238   1.504  1.00  1.750          C  
ATOM   2949  CE1 HIS A 178      -9.878 -26.094   2.418  1.00  1.750          C  
ATOM   2950  NE2 HIS A 178     -10.957 -25.479   1.969  1.00  1.750          N  
ATOM   2951  H   HIS A 178      -9.707 -21.244   2.699  1.00  1.490          H  
ATOM   2952  HA  HIS A 178      -7.438 -23.041   3.288  1.00  1.500          H  
ATOM   2953 1HB  HIS A 178      -8.858 -22.279   0.723  1.00  2.100          H  
ATOM   2954 2HB  HIS A 178      -7.495 -23.389   0.804  1.00  2.100          H  
ATOM   2955  HD2 HIS A 178     -11.270 -23.489   1.074  1.00  2.100          H  
ATOM   2956  HE1 HIS A 178      -9.845 -27.093   2.850  1.00  2.100          H  
ATOM   2957  HE2 HIS A 178     -11.894 -25.855   1.966  1.00  2.100          H  
ATOM   2958  N   CYS A 179      -7.153 -20.137   1.852  1.00  1.130          N  
ATOM   2959  CA  CYS A 179      -6.190 -19.104   1.553  1.00  1.010          C  
ATOM   2960  C   CYS A 179      -5.504 -18.706   2.868  1.00  0.760          C  
ATOM   2961  O   CYS A 179      -4.290 -18.503   2.881  1.00  0.690          O  
ATOM   2962  CB  CYS A 179      -6.833 -17.912   0.861  1.00  1.460          C  
ATOM   2963  SG  CYS A 179      -5.638 -16.742   0.174  1.00  1.460          S  
ATOM   2964  H   CYS A 179      -8.156 -20.007   1.650  1.00  1.360          H  
ATOM   2965  HA  CYS A 179      -5.439 -19.511   0.877  1.00  1.210          H  
ATOM   2966 1HB  CYS A 179      -7.473 -18.262   0.051  1.00  1.750          H  
ATOM   2967 2HB  CYS A 179      -7.466 -17.384   1.574  1.00  1.750          H  
ATOM   2968  HG  CYS A 179      -6.532 -15.796  -0.125  1.00  1.750          H  
ATOM   2969  N   LEU A 180      -6.266 -18.591   3.982  1.00  0.740          N  
ATOM   2970  CA  LEU A 180      -5.630 -18.246   5.262  1.00  0.560          C  
ATOM   2971  C   LEU A 180      -4.628 -19.281   5.706  1.00  0.450          C  
ATOM   2972  O   LEU A 180      -3.533 -18.922   6.145  1.00  0.350          O  
ATOM   2973  CB  LEU A 180      -6.641 -18.148   6.414  1.00  0.860          C  
ATOM   2974  CG  LEU A 180      -7.578 -16.985   6.425  1.00  0.860          C  
ATOM   2975  CD1 LEU A 180      -8.653 -17.207   7.512  1.00  0.860          C  
ATOM   2976  CD2 LEU A 180      -6.794 -15.708   6.730  1.00  0.860          C  
ATOM   2977  H   LEU A 180      -7.281 -18.724   3.915  1.00  0.890          H  
ATOM   2978  HA  LEU A 180      -5.100 -17.312   5.139  1.00  0.670          H  
ATOM   2979 1HB  LEU A 180      -7.245 -19.052   6.404  1.00  1.030          H  
ATOM   2980 2HB  LEU A 180      -6.087 -18.131   7.349  1.00  1.030          H  
ATOM   2981  HG  LEU A 180      -8.057 -16.914   5.463  1.00  1.030          H  
ATOM   2982 1HD1 LEU A 180      -9.349 -16.382   7.540  1.00  1.030          H  
ATOM   2983 2HD1 LEU A 180      -9.207 -18.109   7.308  1.00  1.030          H  
ATOM   2984 3HD1 LEU A 180      -8.174 -17.291   8.488  1.00  1.030          H  
ATOM   2985 1HD2 LEU A 180      -7.460 -14.878   6.714  1.00  1.030          H  
ATOM   2986 2HD2 LEU A 180      -6.327 -15.787   7.709  1.00  1.030          H  
ATOM   2987 3HD2 LEU A 180      -6.055 -15.543   6.021  1.00  1.030          H  
ATOM   2988  N   MET A 181      -4.971 -20.566   5.585  1.00  0.540          N  
ATOM   2989  CA  MET A 181      -4.033 -21.593   5.987  1.00  0.510          C  
ATOM   2990  C   MET A 181      -2.792 -21.545   5.121  1.00  0.360          C  
ATOM   2991  O   MET A 181      -1.679 -21.614   5.640  1.00  0.330          O  
ATOM   2992  CB  MET A 181      -4.709 -22.962   5.931  1.00  0.730          C  
ATOM   2993  CG  MET A 181      -5.735 -23.189   7.059  1.00  0.730          C  
ATOM   2994  SD  MET A 181      -6.433 -24.874   7.118  1.00  0.730          S  
ATOM   2995  CE  MET A 181      -7.686 -24.826   5.816  1.00  0.730          C  
ATOM   2996  H   MET A 181      -5.903 -20.832   5.250  1.00  0.650          H  
ATOM   2997  HA  MET A 181      -3.731 -21.397   7.016  1.00  0.610          H  
ATOM   2998 1HB  MET A 181      -5.230 -23.059   4.978  1.00  0.870          H  
ATOM   2999 2HB  MET A 181      -3.955 -23.746   5.981  1.00  0.870          H  
ATOM   3000 1HG  MET A 181      -5.240 -22.997   8.017  1.00  0.870          H  
ATOM   3001 2HG  MET A 181      -6.544 -22.483   6.977  1.00  0.870          H  
ATOM   3002 1HE  MET A 181      -8.194 -25.786   5.758  1.00  0.870          H  
ATOM   3003 2HE  MET A 181      -8.408 -24.045   6.041  1.00  0.870          H  
ATOM   3004 3HE  MET A 181      -7.215 -24.619   4.867  1.00  0.870          H  
ATOM   3005  N   LYS A 182      -2.972 -21.379   3.807  1.00  0.420          N  
ATOM   3006  CA  LYS A 182      -1.859 -21.335   2.880  1.00  0.450          C  
ATOM   3007  C   LYS A 182      -0.964 -20.144   3.198  1.00  0.410          C  
ATOM   3008  O   LYS A 182       0.259 -20.275   3.181  1.00  0.570          O  
ATOM   3009  CB  LYS A 182      -2.396 -21.312   1.446  1.00  0.620          C  
ATOM   3010  CG  LYS A 182      -1.365 -21.391   0.312  1.00  0.620          C  
ATOM   3011  CD  LYS A 182      -2.111 -21.537  -1.035  1.00  0.620          C  
ATOM   3012  CE  LYS A 182      -1.174 -21.668  -2.229  1.00  0.620          C  
ATOM   3013  NZ  LYS A 182      -1.949 -21.875  -3.511  1.00  0.620          N  
ATOM   3014  H   LYS A 182      -3.922 -21.333   3.427  1.00  0.500          H  
ATOM   3015  HA  LYS A 182      -1.269 -22.242   3.010  1.00  0.540          H  
ATOM   3016 1HB  LYS A 182      -3.089 -22.143   1.320  1.00  0.740          H  
ATOM   3017 2HB  LYS A 182      -2.976 -20.399   1.303  1.00  0.740          H  
ATOM   3018 1HG  LYS A 182      -0.752 -20.487   0.294  1.00  0.740          H  
ATOM   3019 2HG  LYS A 182      -0.715 -22.250   0.468  1.00  0.740          H  
ATOM   3020 1HD  LYS A 182      -2.743 -22.424  -0.995  1.00  0.740          H  
ATOM   3021 2HD  LYS A 182      -2.755 -20.670  -1.193  1.00  0.740          H  
ATOM   3022 1HE  LYS A 182      -0.569 -20.763  -2.324  1.00  0.740          H  
ATOM   3023 2HE  LYS A 182      -0.515 -22.519  -2.076  1.00  0.740          H  
ATOM   3024 1HZ  LYS A 182      -1.307 -21.965  -4.310  1.00  0.740          H  
ATOM   3025 2HZ  LYS A 182      -2.505 -22.707  -3.455  1.00  0.740          H  
ATOM   3026 3HZ  LYS A 182      -2.558 -21.064  -3.679  1.00  0.740          H  
ATOM   3027  N   HIS A 183      -1.573 -18.990   3.492  1.00  0.410          N  
ATOM   3028  CA  HIS A 183      -0.874 -17.757   3.825  1.00  0.430          C  
ATOM   3029  C   HIS A 183      -0.049 -17.894   5.085  1.00  0.400          C  
ATOM   3030  O   HIS A 183       1.146 -17.570   5.090  1.00  0.460          O  
ATOM   3031  CB  HIS A 183      -1.897 -16.627   3.974  1.00  0.590          C  
ATOM   3032  CG  HIS A 183      -1.374 -15.306   4.401  1.00  0.590          C  
ATOM   3033  ND1 HIS A 183      -0.490 -14.567   3.647  1.00  0.590          N  
ATOM   3034  CD2 HIS A 183      -1.663 -14.561   5.489  1.00  0.590          C  
ATOM   3035  CE1 HIS A 183      -0.252 -13.430   4.262  1.00  0.590          C  
ATOM   3036  NE2 HIS A 183      -0.949 -13.399   5.384  1.00  0.590          N  
ATOM   3037  H   HIS A 183      -2.595 -18.950   3.443  1.00  0.490          H  
ATOM   3038  HA  HIS A 183      -0.197 -17.497   3.016  1.00  0.520          H  
ATOM   3039 1HB  HIS A 183      -2.404 -16.500   3.046  1.00  0.710          H  
ATOM   3040 2HB  HIS A 183      -2.649 -16.929   4.698  1.00  0.710          H  
ATOM   3041  HD1 HIS A 183       0.231 -14.971   3.075  1.00  0.710          H  
ATOM   3042  HD2 HIS A 183      -2.318 -14.725   6.342  1.00  0.710          H  
ATOM   3043  HE1 HIS A 183       0.436 -12.713   3.833  1.00  0.710          H  
ATOM   3044  N   TYR A 184      -0.672 -18.381   6.155  1.00  0.350          N  
ATOM   3045  CA  TYR A 184       0.014 -18.524   7.419  1.00  0.330          C  
ATOM   3046  C   TYR A 184       1.155 -19.523   7.287  1.00  0.350          C  
ATOM   3047  O   TYR A 184       2.264 -19.267   7.764  1.00  0.370          O  
ATOM   3048  CB  TYR A 184      -0.987 -18.967   8.488  1.00  0.470          C  
ATOM   3049  CG  TYR A 184      -2.061 -17.917   8.870  1.00  0.470          C  
ATOM   3050  CD1 TYR A 184      -1.828 -16.535   8.779  1.00  0.470          C  
ATOM   3051  CD2 TYR A 184      -3.300 -18.360   9.315  1.00  0.470          C  
ATOM   3052  CE1 TYR A 184      -2.808 -15.648   9.145  1.00  0.470          C  
ATOM   3053  CE2 TYR A 184      -4.275 -17.453   9.674  1.00  0.470          C  
ATOM   3054  CZ  TYR A 184      -4.025 -16.109   9.598  1.00  0.470          C  
ATOM   3055  OH  TYR A 184      -4.984 -15.219   9.974  1.00  0.470          O  
ATOM   3056  H   TYR A 184      -1.663 -18.641   6.091  1.00  0.420          H  
ATOM   3057  HA  TYR A 184       0.465 -17.574   7.688  1.00  0.400          H  
ATOM   3058 1HB  TYR A 184      -1.509 -19.859   8.126  1.00  0.560          H  
ATOM   3059 2HB  TYR A 184      -0.461 -19.253   9.386  1.00  0.560          H  
ATOM   3060  HD1 TYR A 184      -0.884 -16.139   8.432  1.00  0.560          H  
ATOM   3061  HD2 TYR A 184      -3.507 -19.432   9.388  1.00  0.560          H  
ATOM   3062  HE1 TYR A 184      -2.620 -14.575   9.082  1.00  0.560          H  
ATOM   3063  HE2 TYR A 184      -5.243 -17.806  10.028  1.00  0.560          H  
ATOM   3064  HH  TYR A 184      -4.587 -14.317  10.023  1.00  0.560          H  
ATOM   3065  N   GLN A 185       0.919 -20.635   6.574  1.00  0.400          N  
ATOM   3066  CA  GLN A 185       1.952 -21.639   6.373  1.00  0.490          C  
ATOM   3067  C   GLN A 185       3.111 -21.091   5.550  1.00  0.580          C  
ATOM   3068  O   GLN A 185       4.269 -21.380   5.861  1.00  0.630          O  
ATOM   3069  CB  GLN A 185       1.359 -22.860   5.683  1.00  0.650          C  
ATOM   3070  CG  GLN A 185       0.414 -23.673   6.546  1.00  0.650          C  
ATOM   3071  CD  GLN A 185      -0.312 -24.719   5.730  1.00  0.650          C  
ATOM   3072  OE1 GLN A 185      -0.185 -24.749   4.499  1.00  0.650          O  
ATOM   3073  NE2 GLN A 185      -1.075 -25.578   6.398  1.00  0.650          N  
ATOM   3074  H   GLN A 185      -0.016 -20.818   6.195  1.00  0.480          H  
ATOM   3075  HA  GLN A 185       2.335 -21.939   7.345  1.00  0.590          H  
ATOM   3076 1HB  GLN A 185       0.809 -22.532   4.798  1.00  0.780          H  
ATOM   3077 2HB  GLN A 185       2.159 -23.512   5.349  1.00  0.780          H  
ATOM   3078 1HG  GLN A 185       1.001 -24.186   7.305  1.00  0.780          H  
ATOM   3079 2HG  GLN A 185      -0.310 -23.024   7.026  1.00  0.780          H  
ATOM   3080 1HE2 GLN A 185      -1.578 -26.290   5.906  1.00  0.780          H  
ATOM   3081 2HE2 GLN A 185      -1.149 -25.516   7.394  1.00  0.780          H  
ATOM   3082  N   CYS A 186       2.824 -20.282   4.522  1.00  0.610          N  
ATOM   3083  CA  CYS A 186       3.899 -19.719   3.724  1.00  0.740          C  
ATOM   3084  C   CYS A 186       4.765 -18.804   4.573  1.00  0.730          C  
ATOM   3085  O   CYS A 186       5.996 -18.882   4.513  1.00  0.840          O  
ATOM   3086  CB  CYS A 186       3.350 -18.884   2.563  1.00  0.980          C  
ATOM   3087  SG  CYS A 186       2.526 -19.822   1.259  1.00  0.980          S  
ATOM   3088  H   CYS A 186       1.850 -20.115   4.256  1.00  0.730          H  
ATOM   3089  HA  CYS A 186       4.511 -20.528   3.336  1.00  0.890          H  
ATOM   3090 1HB  CYS A 186       2.631 -18.163   2.955  1.00  1.180          H  
ATOM   3091 2HB  CYS A 186       4.164 -18.321   2.113  1.00  1.180          H  
ATOM   3092  HG  CYS A 186       1.456 -20.167   2.007  1.00  1.180          H  
ATOM   3093  N   LEU A 187       4.131 -17.963   5.398  1.00  0.620          N  
ATOM   3094  CA  LEU A 187       4.887 -17.057   6.242  1.00  0.650          C  
ATOM   3095  C   LEU A 187       5.700 -17.821   7.262  1.00  0.640          C  
ATOM   3096  O   LEU A 187       6.876 -17.516   7.472  1.00  0.740          O  
ATOM   3097  CB  LEU A 187       3.942 -16.096   6.952  1.00  0.900          C  
ATOM   3098  CG  LEU A 187       3.225 -15.055   6.075  1.00  0.900          C  
ATOM   3099  CD1 LEU A 187       2.192 -14.369   6.920  1.00  0.900          C  
ATOM   3100  CD2 LEU A 187       4.227 -14.028   5.521  1.00  0.900          C  
ATOM   3101  H   LEU A 187       3.104 -17.930   5.401  1.00  0.740          H  
ATOM   3102  HA  LEU A 187       5.580 -16.504   5.617  1.00  0.780          H  
ATOM   3103 1HB  LEU A 187       3.170 -16.690   7.446  1.00  1.080          H  
ATOM   3104 2HB  LEU A 187       4.495 -15.566   7.708  1.00  1.080          H  
ATOM   3105  HG  LEU A 187       2.719 -15.552   5.250  1.00  1.080          H  
ATOM   3106 1HD1 LEU A 187       1.668 -13.637   6.329  1.00  1.080          H  
ATOM   3107 2HD1 LEU A 187       1.479 -15.103   7.302  1.00  1.080          H  
ATOM   3108 3HD1 LEU A 187       2.683 -13.873   7.743  1.00  1.080          H  
ATOM   3109 1HD2 LEU A 187       3.686 -13.298   4.919  1.00  1.080          H  
ATOM   3110 2HD2 LEU A 187       4.724 -13.520   6.346  1.00  1.080          H  
ATOM   3111 3HD2 LEU A 187       4.970 -14.513   4.899  1.00  1.080          H  
ATOM   3112  N   LEU A 188       5.110 -18.872   7.833  1.00  0.550          N  
ATOM   3113  CA  LEU A 188       5.788 -19.697   8.809  1.00  0.590          C  
ATOM   3114  C   LEU A 188       7.062 -20.241   8.182  1.00  0.810          C  
ATOM   3115  O   LEU A 188       8.134 -20.172   8.783  1.00  0.930          O  
ATOM   3116  CB  LEU A 188       4.870 -20.850   9.253  1.00  0.810          C  
ATOM   3117  CG  LEU A 188       5.330 -21.719  10.443  1.00  0.810          C  
ATOM   3118  CD1 LEU A 188       4.123 -22.322  11.089  1.00  0.810          C  
ATOM   3119  CD2 LEU A 188       6.303 -22.845  10.016  1.00  0.810          C  
ATOM   3120  H   LEU A 188       4.128 -19.074   7.628  1.00  0.660          H  
ATOM   3121  HA  LEU A 188       6.044 -19.085   9.670  1.00  0.710          H  
ATOM   3122 1HB  LEU A 188       3.901 -20.426   9.504  1.00  0.970          H  
ATOM   3123 2HB  LEU A 188       4.729 -21.512   8.404  1.00  0.970          H  
ATOM   3124  HG  LEU A 188       5.788 -21.094  11.156  1.00  0.970          H  
ATOM   3125 1HD1 LEU A 188       4.449 -22.904  11.945  1.00  0.970          H  
ATOM   3126 2HD1 LEU A 188       3.459 -21.541  11.421  1.00  0.970          H  
ATOM   3127 3HD1 LEU A 188       3.603 -22.967  10.383  1.00  0.970          H  
ATOM   3128 1HD2 LEU A 188       6.576 -23.424  10.898  1.00  0.970          H  
ATOM   3129 2HD2 LEU A 188       5.813 -23.496   9.296  1.00  0.970          H  
ATOM   3130 3HD2 LEU A 188       7.205 -22.460   9.577  1.00  0.970          H  
ATOM   3131  N   ARG A 189       6.960 -20.808   6.970  1.00  0.890          N  
ATOM   3132  CA  ARG A 189       8.138 -21.363   6.314  1.00  1.110          C  
ATOM   3133  C   ARG A 189       9.218 -20.305   6.090  1.00  1.220          C  
ATOM   3134  O   ARG A 189      10.400 -20.587   6.262  1.00  1.400          O  
ATOM   3135  CB  ARG A 189       7.781 -22.018   4.988  1.00  1.470          C  
ATOM   3136  CG  ARG A 189       7.011 -23.335   5.114  1.00  1.470          C  
ATOM   3137  CD  ARG A 189       6.969 -24.099   3.827  1.00  1.470          C  
ATOM   3138  NE  ARG A 189       6.249 -23.400   2.748  1.00  1.470          N  
ATOM   3139  CZ  ARG A 189       4.916 -23.468   2.502  1.00  1.470          C  
ATOM   3140  NH1 ARG A 189       4.112 -24.182   3.258  1.00  1.470          N  
ATOM   3141  NH2 ARG A 189       4.410 -22.812   1.474  1.00  1.470          N  
ATOM   3142  H   ARG A 189       6.041 -20.874   6.519  1.00  1.070          H  
ATOM   3143  HA  ARG A 189       8.550 -22.134   6.964  1.00  1.330          H  
ATOM   3144 1HB  ARG A 189       7.158 -21.331   4.412  1.00  1.760          H  
ATOM   3145 2HB  ARG A 189       8.686 -22.202   4.416  1.00  1.760          H  
ATOM   3146 1HG  ARG A 189       7.496 -23.960   5.864  1.00  1.760          H  
ATOM   3147 2HG  ARG A 189       5.993 -23.131   5.428  1.00  1.760          H  
ATOM   3148 1HD  ARG A 189       7.991 -24.267   3.490  1.00  1.760          H  
ATOM   3149 2HD  ARG A 189       6.494 -25.063   3.994  1.00  1.760          H  
ATOM   3150  HE  ARG A 189       6.804 -22.837   2.117  1.00  1.760          H  
ATOM   3151 1HH1 ARG A 189       4.470 -24.695   4.048  1.00  1.760          H  
ATOM   3152 2HH1 ARG A 189       3.124 -24.209   3.037  1.00  1.760          H  
ATOM   3153 1HH2 ARG A 189       5.009 -22.258   0.876  1.00  1.760          H  
ATOM   3154 2HH2 ARG A 189       3.417 -22.877   1.278  1.00  1.760          H  
ATOM   3155  N   VAL A 190       8.820 -19.088   5.722  1.00  1.140          N  
ATOM   3156  CA  VAL A 190       9.773 -17.996   5.536  1.00  1.290          C  
ATOM   3157  C   VAL A 190      10.482 -17.594   6.833  1.00  1.250          C  
ATOM   3158  O   VAL A 190      11.696 -17.374   6.834  1.00  1.420          O  
ATOM   3159  CB  VAL A 190       9.064 -16.758   4.936  1.00  1.750          C  
ATOM   3160  CG1 VAL A 190       9.990 -15.526   4.943  1.00  1.750          C  
ATOM   3161  CG2 VAL A 190       8.646 -17.080   3.505  1.00  1.750          C  
ATOM   3162  H   VAL A 190       7.824 -18.944   5.523  1.00  1.370          H  
ATOM   3163  HA  VAL A 190      10.527 -18.330   4.825  1.00  1.550          H  
ATOM   3164  HB  VAL A 190       8.187 -16.523   5.534  1.00  2.100          H  
ATOM   3165 1HG1 VAL A 190       9.460 -14.679   4.513  1.00  2.100          H  
ATOM   3166 2HG1 VAL A 190      10.287 -15.271   5.961  1.00  2.100          H  
ATOM   3167 3HG1 VAL A 190      10.881 -15.737   4.351  1.00  2.100          H  
ATOM   3168 1HG2 VAL A 190       8.130 -16.225   3.074  1.00  2.100          H  
ATOM   3169 2HG2 VAL A 190       9.532 -17.308   2.915  1.00  2.100          H  
ATOM   3170 3HG2 VAL A 190       7.987 -17.936   3.498  1.00  2.100          H  
ATOM   3171  N   TYR A 191       9.722 -17.460   7.916  1.00  1.040          N  
ATOM   3172  CA  TYR A 191      10.248 -17.036   9.206  1.00  1.010          C  
ATOM   3173  C   TYR A 191      11.003 -18.110  10.021  1.00  0.980          C  
ATOM   3174  O   TYR A 191      12.054 -17.826  10.609  1.00  1.000          O  
ATOM   3175  CB  TYR A 191       9.071 -16.489  10.046  1.00  1.430          C  
ATOM   3176  CG  TYR A 191       8.517 -15.143   9.614  1.00  1.430          C  
ATOM   3177  CD1 TYR A 191       7.171 -15.012   9.286  1.00  1.430          C  
ATOM   3178  CD2 TYR A 191       9.354 -14.041   9.528  1.00  1.430          C  
ATOM   3179  CE1 TYR A 191       6.672 -13.787   8.873  1.00  1.430          C  
ATOM   3180  CE2 TYR A 191       8.856 -12.821   9.110  1.00  1.430          C  
ATOM   3181  CZ  TYR A 191       7.525 -12.689   8.782  1.00  1.430          C  
ATOM   3182  OH  TYR A 191       7.042 -11.470   8.342  1.00  1.430          O  
ATOM   3183  H   TYR A 191       8.714 -17.617   7.814  1.00  1.250          H  
ATOM   3184  HA  TYR A 191      10.953 -16.231   9.017  1.00  1.210          H  
ATOM   3185 1HB  TYR A 191       8.251 -17.209   9.967  1.00  1.710          H  
ATOM   3186 2HB  TYR A 191       9.318 -16.433  11.061  1.00  1.710          H  
ATOM   3187  HD1 TYR A 191       6.507 -15.875   9.351  1.00  1.710          H  
ATOM   3188  HD2 TYR A 191      10.407 -14.133   9.781  1.00  1.710          H  
ATOM   3189  HE1 TYR A 191       5.619 -13.686   8.616  1.00  1.710          H  
ATOM   3190  HE2 TYR A 191       9.520 -11.959   9.034  1.00  1.710          H  
ATOM   3191  HH  TYR A 191       7.786 -10.842   8.223  1.00  1.710          H  
ATOM   3192  N   GLN A 192      10.520 -19.352  10.001  1.00  0.950          N  
ATOM   3193  CA  GLN A 192      11.027 -20.423  10.853  1.00  0.920          C  
ATOM   3194  C   GLN A 192      12.526 -20.761  10.782  1.00  0.990          C  
ATOM   3195  O   GLN A 192      13.098 -21.067  11.829  1.00  0.940          O  
ATOM   3196  CB  GLN A 192      10.220 -21.703  10.630  1.00  1.300          C  
ATOM   3197  CG  GLN A 192      10.490 -22.777  11.629  1.00  1.300          C  
ATOM   3198  CD  GLN A 192       9.626 -23.966  11.389  1.00  1.300          C  
ATOM   3199  OE1 GLN A 192       9.447 -24.394  10.244  1.00  1.300          O  
ATOM   3200  NE2 GLN A 192       9.071 -24.518  12.458  1.00  1.300          N  
ATOM   3201  H   GLN A 192       9.686 -19.545   9.444  1.00  1.140          H  
ATOM   3202  HA  GLN A 192      10.834 -20.113  11.880  1.00  1.100          H  
ATOM   3203 1HB  GLN A 192       9.176 -21.489  10.661  1.00  1.560          H  
ATOM   3204 2HB  GLN A 192      10.416 -22.112   9.649  1.00  1.560          H  
ATOM   3205 1HG  GLN A 192      11.521 -23.077  11.589  1.00  1.560          H  
ATOM   3206 2HG  GLN A 192      10.258 -22.386  12.622  1.00  1.560          H  
ATOM   3207 1HE2 GLN A 192       8.476 -25.321  12.362  1.00  1.560          H  
ATOM   3208 2HE2 GLN A 192       9.249 -24.140  13.368  1.00  1.560          H  
ATOM   3209  N   PRO A 193      13.230 -20.718   9.635  1.00  1.130          N  
ATOM   3210  CA  PRO A 193      14.647 -21.030   9.538  1.00  1.180          C  
ATOM   3211  C   PRO A 193      15.501 -20.143  10.440  1.00  1.140          C  
ATOM   3212  O   PRO A 193      16.634 -20.498  10.757  1.00  1.180          O  
ATOM   3213  CB  PRO A 193      14.951 -20.785   8.057  1.00  1.770          C  
ATOM   3214  CG  PRO A 193      13.622 -20.984   7.366  1.00  1.770          C  
ATOM   3215  CD  PRO A 193      12.604 -20.448   8.334  1.00  1.770          C  
ATOM   3216  HA  PRO A 193      14.796 -22.086   9.794  1.00  1.420          H  
ATOM   3217 1HB  PRO A 193      15.349 -19.768   7.921  1.00  2.120          H  
ATOM   3218 2HB  PRO A 193      15.729 -21.484   7.712  1.00  2.120          H  
ATOM   3219 1HG  PRO A 193      13.593 -20.437   6.409  1.00  2.120          H  
ATOM   3220 2HG  PRO A 193      13.462 -22.042   7.130  1.00  2.120          H  
ATOM   3221 1HD  PRO A 193      12.496 -19.381   8.149  1.00  2.120          H  
ATOM   3222 2HD  PRO A 193      11.679 -20.990   8.215  1.00  2.120          H  
ATOM   3223  N   LYS A 194      14.975 -18.988  10.863  1.00  1.100          N  
ATOM   3224  CA  LYS A 194      15.740 -18.110  11.726  1.00  1.130          C  
ATOM   3225  C   LYS A 194      15.535 -18.474  13.201  1.00  1.070          C  
ATOM   3226  O   LYS A 194      16.244 -17.968  14.070  1.00  1.260          O  
ATOM   3227  CB  LYS A 194      15.384 -16.660  11.434  1.00  1.570          C  
ATOM   3228  CG  LYS A 194      15.821 -16.165  10.077  1.00  1.570          C  
ATOM   3229  CD  LYS A 194      15.438 -14.701   9.883  1.00  1.570          C  
ATOM   3230  CE  LYS A 194      15.883 -14.183   8.514  1.00  1.570          C  
ATOM   3231  NZ  LYS A 194      15.491 -12.758   8.300  1.00  1.570          N  
ATOM   3232  H   LYS A 194      14.023 -18.695  10.614  1.00  1.320          H  
ATOM   3233  HA  LYS A 194      16.797 -18.246  11.502  1.00  1.360          H  
ATOM   3234 1HB  LYS A 194      14.307 -16.569  11.428  1.00  1.880          H  
ATOM   3235 2HB  LYS A 194      15.782 -16.011  12.203  1.00  1.880          H  
ATOM   3236 1HG  LYS A 194      16.900 -16.277   9.981  1.00  1.880          H  
ATOM   3237 2HG  LYS A 194      15.339 -16.768   9.305  1.00  1.880          H  
ATOM   3238 1HD  LYS A 194      14.353 -14.602   9.965  1.00  1.880          H  
ATOM   3239 2HD  LYS A 194      15.901 -14.097  10.664  1.00  1.880          H  
ATOM   3240 1HE  LYS A 194      16.965 -14.267   8.435  1.00  1.880          H  
ATOM   3241 2HE  LYS A 194      15.422 -14.795   7.737  1.00  1.880          H  
ATOM   3242 1HZ  LYS A 194      15.800 -12.456   7.386  1.00  1.880          H  
ATOM   3243 2HZ  LYS A 194      14.486 -12.669   8.359  1.00  1.880          H  
ATOM   3244 3HZ  LYS A 194      15.920 -12.178   9.007  1.00  1.880          H  
ATOM   3245  N   GLN A 195      14.551 -19.345  13.480  1.00  0.940          N  
ATOM   3246  CA  GLN A 195      14.250 -19.816  14.828  1.00  0.920          C  
ATOM   3247  C   GLN A 195      15.084 -21.056  15.078  1.00  0.990          C  
ATOM   3248  O   GLN A 195      15.420 -21.374  16.216  1.00  0.990          O  
ATOM   3249  CB  GLN A 195      12.770 -20.163  15.049  1.00  1.300          C  
ATOM   3250  CG  GLN A 195      12.461 -20.501  16.525  1.00  1.300          C  
ATOM   3251  CD  GLN A 195      11.006 -20.762  16.832  1.00  1.300          C  
ATOM   3252  OE1 GLN A 195      10.109 -20.489  16.035  1.00  1.300          O  
ATOM   3253  NE2 GLN A 195      10.772 -21.314  18.023  1.00  1.300          N  
ATOM   3254  H   GLN A 195      14.010 -19.737  12.716  1.00  1.130          H  
ATOM   3255  HA  GLN A 195      14.539 -19.051  15.544  1.00  1.100          H  
ATOM   3256 1HB  GLN A 195      12.141 -19.353  14.738  1.00  1.560          H  
ATOM   3257 2HB  GLN A 195      12.507 -21.028  14.439  1.00  1.560          H  
ATOM   3258 1HG  GLN A 195      13.010 -21.393  16.814  1.00  1.560          H  
ATOM   3259 2HG  GLN A 195      12.776 -19.660  17.140  1.00  1.560          H  
ATOM   3260 1HE2 GLN A 195       9.825 -21.525  18.350  1.00  1.560          H  
ATOM   3261 2HE2 GLN A 195      11.532 -21.527  18.635  1.00  1.560          H  
ATOM   3262  N   LYS A 196      15.373 -21.791  14.002  1.00  1.690          N  
ATOM   3263  CA  LYS A 196      16.125 -23.042  14.074  1.00  2.130          C  
ATOM   3264  C   LYS A 196      17.665 -22.780  14.397  1.00  2.220          C  
ATOM   3265  O   LYS A 196      18.468 -22.934  13.479  1.00  2.950          O  
ATOM   3266  CB  LYS A 196      16.037 -23.781  12.730  1.00  2.810          C  
ATOM   3267  CG  LYS A 196      14.634 -24.274  12.348  1.00  2.810          C  
ATOM   3268  CD  LYS A 196      14.656 -25.057  11.021  1.00  2.810          C  
ATOM   3269  CE  LYS A 196      13.253 -25.517  10.601  1.00  2.810          C  
ATOM   3270  NZ  LYS A 196      13.273 -26.314   9.340  1.00  2.810          N  
ATOM   3271  H   LYS A 196      14.980 -21.489  13.107  1.00  2.030          H  
ATOM   3272  HA  LYS A 196      15.578 -23.676  14.755  1.00  2.560          H  
ATOM   3273 1HB  LYS A 196      16.380 -23.117  11.930  1.00  3.370          H  
ATOM   3274 2HB  LYS A 196      16.702 -24.644  12.741  1.00  3.370          H  
ATOM   3275 1HG  LYS A 196      14.247 -24.918  13.136  1.00  3.370          H  
ATOM   3276 2HG  LYS A 196      13.969 -23.421  12.244  1.00  3.370          H  
ATOM   3277 1HD  LYS A 196      15.075 -24.430  10.236  1.00  3.370          H  
ATOM   3278 2HD  LYS A 196      15.290 -25.934  11.135  1.00  3.370          H  
ATOM   3279 1HE  LYS A 196      12.818 -26.120  11.396  1.00  3.370          H  
ATOM   3280 2HE  LYS A 196      12.632 -24.648  10.434  1.00  3.370          H  
ATOM   3281 1HZ  LYS A 196      12.326 -26.587   9.104  1.00  3.370          H  
ATOM   3282 2HZ  LYS A 196      13.658 -25.756   8.591  1.00  3.370          H  
ATOM   3283 3HZ  LYS A 196      13.838 -27.141   9.470  1.00  3.370          H  
ATOM   3284  N   PRO A 197      18.120 -22.400  15.653  1.00  2.170          N  
ATOM   3285  CA  PRO A 197      18.271 -22.117  17.137  1.00  2.720          C  
ATOM   3286  C   PRO A 197      19.691 -21.713  17.525  1.00  2.460          C  
ATOM   3287  O   PRO A 197      20.630 -22.489  17.350  1.00  2.710          O  
ATOM   3288  CB  PRO A 197      17.969 -23.355  17.972  1.00  4.080          C  
ATOM   3289  CG  PRO A 197      18.139 -24.321  17.142  1.00  4.080          C  
ATOM   3290  CD  PRO A 197      17.471 -23.758  16.048  1.00  4.080          C  
ATOM   3291  HA  PRO A 197      17.573 -21.309  17.404  1.00  3.260          H  
ATOM   3292 1HB  PRO A 197      18.669 -23.404  18.821  1.00  4.900          H  
ATOM   3293 2HB  PRO A 197      16.957 -23.287  18.404  1.00  4.900          H  
ATOM   3294 1HG  PRO A 197      19.210 -24.527  16.961  1.00  4.900          H  
ATOM   3295 2HG  PRO A 197      17.682 -25.246  17.511  1.00  4.900          H  
ATOM   3296 1HD  PRO A 197      17.525 -24.510  15.243  1.00  4.900          H  
ATOM   3297 2HD  PRO A 197      16.484 -23.599  16.496  1.00  4.900          H  
ATOM   3298  N   SER A 198      19.832 -20.518  18.092  1.00  2.510          N  
ATOM   3299  CA  SER A 198      21.108 -20.035  18.611  1.00  2.590          C  
ATOM   3300  C   SER A 198      20.889 -18.967  19.654  1.00  2.650          C  
ATOM   3301  O   SER A 198      20.122 -18.030  19.448  1.00  3.160          O  
ATOM   3302  CB  SER A 198      21.995 -19.464  17.531  1.00  3.590          C  
ATOM   3303  OG  SER A 198      23.190 -18.945  18.100  1.00  3.590          O  
ATOM   3304  H   SER A 198      19.021 -19.919  18.185  1.00  3.010          H  
ATOM   3305  HA  SER A 198      21.629 -20.870  19.081  1.00  3.110          H  
ATOM   3306 1HB  SER A 198      22.241 -20.246  16.812  1.00  4.310          H  
ATOM   3307 2HB  SER A 198      21.467 -18.674  16.994  1.00  4.310          H  
ATOM   3308  HG  SER A 198      23.723 -18.656  17.344  1.00  4.310          H  
ATOM   3309  N   LEU A 199      21.638 -19.052  20.746  1.00  2.740          N  
ATOM   3310  CA  LEU A 199      21.555 -18.052  21.803  1.00  3.130          C  
ATOM   3311  C   LEU A 199      22.029 -16.686  21.334  1.00  3.350          C  
ATOM   3312  O   LEU A 199      21.570 -15.657  21.831  1.00  2.890          O  
ATOM   3313  CB  LEU A 199      22.352 -18.484  23.036  1.00  4.230          C  
ATOM   3314  CG  LEU A 199      21.795 -19.701  23.833  1.00  4.230          C  
ATOM   3315  CD1 LEU A 199      22.805 -20.082  24.908  1.00  4.230          C  
ATOM   3316  CD2 LEU A 199      20.429 -19.343  24.481  1.00  4.230          C  
ATOM   3317  H   LEU A 199      22.264 -19.840  20.843  1.00  3.290          H  
ATOM   3318  HA  LEU A 199      20.513 -17.948  22.076  1.00  3.760          H  
ATOM   3319 1HB  LEU A 199      23.366 -18.726  22.720  1.00  5.070          H  
ATOM   3320 2HB  LEU A 199      22.405 -17.636  23.719  1.00  5.070          H  
ATOM   3321  HG  LEU A 199      21.666 -20.551  23.167  1.00  5.070          H  
ATOM   3322 1HD1 LEU A 199      22.434 -20.940  25.469  1.00  5.070          H  
ATOM   3323 2HD1 LEU A 199      23.756 -20.341  24.442  1.00  5.070          H  
ATOM   3324 3HD1 LEU A 199      22.952 -19.243  25.588  1.00  5.070          H  
ATOM   3325 1HD2 LEU A 199      20.064 -20.202  25.043  1.00  5.070          H  
ATOM   3326 2HD2 LEU A 199      20.555 -18.497  25.157  1.00  5.070          H  
ATOM   3327 3HD2 LEU A 199      19.696 -19.089  23.728  1.00  5.070          H  
ATOM   3328  N   MET A 200      22.922 -16.651  20.342  1.00  4.310          N  
ATOM   3329  CA  MET A 200      23.427 -15.372  19.857  1.00  5.000          C  
ATOM   3330  C   MET A 200      22.308 -14.565  19.210  1.00  4.820          C  
ATOM   3331  O   MET A 200      22.385 -13.341  19.100  1.00  5.210          O  
ATOM   3332  CB  MET A 200      24.555 -15.587  18.853  1.00  6.720          C  
ATOM   3333  CG  MET A 200      25.851 -16.149  19.448  1.00  6.720          C  
ATOM   3334  SD  MET A 200      26.544 -15.129  20.782  1.00  6.720          S  
ATOM   3335  CE  MET A 200      27.015 -13.621  19.928  1.00  6.720          C  
ATOM   3336  H   MET A 200      23.259 -17.513  19.914  1.00  5.170          H  
ATOM   3337  HA  MET A 200      23.799 -14.799  20.704  1.00  6.000          H  
ATOM   3338 1HB  MET A 200      24.213 -16.291  18.093  1.00  8.070          H  
ATOM   3339 2HB  MET A 200      24.767 -14.655  18.336  1.00  8.070          H  
ATOM   3340 1HG  MET A 200      25.658 -17.143  19.846  1.00  8.070          H  
ATOM   3341 2HG  MET A 200      26.599 -16.239  18.662  1.00  8.070          H  
ATOM   3342 1HE  MET A 200      27.461 -12.927  20.641  1.00  8.070          H  
ATOM   3343 2HE  MET A 200      27.742 -13.855  19.148  1.00  8.070          H  
ATOM   3344 3HE  MET A 200      26.137 -13.157  19.482  1.00  8.070          H  
ATOM   3345  N   ASP A 201      21.282 -15.281  18.754  1.00  4.480          N  
ATOM   3346  CA  ASP A 201      20.127 -14.759  18.081  1.00  4.670          C  
ATOM   3347  C   ASP A 201      18.899 -14.957  18.967  1.00  3.700          C  
ATOM   3348  O   ASP A 201      17.780 -14.955  18.458  1.00  4.020          O  
ATOM   3349  CB  ASP A 201      19.930 -15.515  16.759  1.00  6.460          C  
ATOM   3350  CG  ASP A 201      21.057 -15.322  15.741  1.00  6.460          C  
ATOM   3351  OD1 ASP A 201      21.591 -14.244  15.644  1.00  6.460          O  
ATOM   3352  OD2 ASP A 201      21.342 -16.262  15.027  1.00  6.460          O  
ATOM   3353  H   ASP A 201      21.259 -16.284  18.930  1.00  5.380          H  
ATOM   3354  HA  ASP A 201      20.269 -13.695  17.890  1.00  5.600          H  
ATOM   3355 1HB  ASP A 201      19.854 -16.582  16.979  1.00  7.750          H  
ATOM   3356 2HB  ASP A 201      19.002 -15.225  16.298  1.00  7.750          H  
ATOM   3357  N   LEU A 202      19.072 -15.119  20.286  1.00  2.710          N  
ATOM   3358  CA  LEU A 202      17.923 -15.430  21.137  1.00  1.930          C  
ATOM   3359  C   LEU A 202      16.753 -14.471  20.960  1.00  1.760          C  
ATOM   3360  O   LEU A 202      15.601 -14.899  20.913  1.00  1.560          O  
ATOM   3361  CB  LEU A 202      18.328 -15.472  22.616  1.00  3.010          C  
ATOM   3362  CG  LEU A 202      17.204 -15.841  23.644  1.00  3.010          C  
ATOM   3363  CD1 LEU A 202      16.644 -17.249  23.349  1.00  3.010          C  
ATOM   3364  CD2 LEU A 202      17.796 -15.799  25.047  1.00  3.010          C  
ATOM   3365  H   LEU A 202      20.008 -15.088  20.703  1.00  3.250          H  
ATOM   3366  HA  LEU A 202      17.603 -16.427  20.858  1.00  2.320          H  
ATOM   3367 1HB  LEU A 202      19.126 -16.191  22.731  1.00  3.620          H  
ATOM   3368 2HB  LEU A 202      18.721 -14.494  22.890  1.00  3.620          H  
ATOM   3369  HG  LEU A 202      16.380 -15.123  23.576  1.00  3.620          H  
ATOM   3370 1HD1 LEU A 202      15.868 -17.481  24.085  1.00  3.620          H  
ATOM   3371 2HD1 LEU A 202      16.201 -17.284  22.359  1.00  3.620          H  
ATOM   3372 3HD1 LEU A 202      17.442 -17.983  23.416  1.00  3.620          H  
ATOM   3373 1HD2 LEU A 202      17.017 -16.047  25.774  1.00  3.620          H  
ATOM   3374 2HD2 LEU A 202      18.611 -16.519  25.125  1.00  3.620          H  
ATOM   3375 3HD2 LEU A 202      18.176 -14.798  25.251  1.00  3.620          H  
ATOM   3376  N   LYS A 203      17.013 -13.172  20.807  1.00  1.920          N  
ATOM   3377  CA  LYS A 203      15.898 -12.239  20.640  1.00  1.870          C  
ATOM   3378  C   LYS A 203      15.046 -12.615  19.420  1.00  1.690          C  
ATOM   3379  O   LYS A 203      13.812 -12.451  19.435  1.00  1.620          O  
ATOM   3380  CB  LYS A 203      16.408 -10.805  20.504  1.00  2.640          C  
ATOM   3381  CG  LYS A 203      16.982 -10.217  21.791  1.00  2.640          C  
ATOM   3382  CD  LYS A 203      17.493  -8.790  21.577  1.00  2.640          C  
ATOM   3383  CE  LYS A 203      18.077  -8.202  22.862  1.00  2.640          C  
ATOM   3384  NZ  LYS A 203      18.617  -6.827  22.653  1.00  2.640          N  
ATOM   3385  H   LYS A 203      17.972 -12.854  20.824  1.00  2.300          H  
ATOM   3386  HA  LYS A 203      15.259 -12.303  21.524  1.00  2.240          H  
ATOM   3387 1HB  LYS A 203      17.184 -10.769  19.739  1.00  3.170          H  
ATOM   3388 2HB  LYS A 203      15.593 -10.163  20.171  1.00  3.170          H  
ATOM   3389 1HG  LYS A 203      16.203 -10.207  22.557  1.00  3.170          H  
ATOM   3390 2HG  LYS A 203      17.799 -10.843  22.143  1.00  3.170          H  
ATOM   3391 1HD  LYS A 203      18.266  -8.792  20.807  1.00  3.170          H  
ATOM   3392 2HD  LYS A 203      16.672  -8.156  21.240  1.00  3.170          H  
ATOM   3393 1HE  LYS A 203      17.298  -8.163  23.622  1.00  3.170          H  
ATOM   3394 2HE  LYS A 203      18.882  -8.846  23.214  1.00  3.170          H  
ATOM   3395 1HZ  LYS A 203      18.993  -6.476  23.523  1.00  3.170          H  
ATOM   3396 2HZ  LYS A 203      19.350  -6.853  21.957  1.00  3.170          H  
ATOM   3397 3HZ  LYS A 203      17.877  -6.216  22.337  1.00  3.170          H  
ATOM   3398  N   ILE A 204      15.713 -13.105  18.365  1.00  1.670          N  
ATOM   3399  CA  ILE A 204      15.086 -13.524  17.132  1.00  1.540          C  
ATOM   3400  C   ILE A 204      14.284 -14.778  17.410  1.00  1.370          C  
ATOM   3401  O   ILE A 204      13.135 -14.877  16.990  1.00  1.190          O  
ATOM   3402  CB  ILE A 204      16.138 -13.742  16.021  1.00  2.210          C  
ATOM   3403  CG1 ILE A 204      16.767 -12.379  15.651  1.00  2.210          C  
ATOM   3404  CG2 ILE A 204      15.522 -14.442  14.826  1.00  2.210          C  
ATOM   3405  CD1 ILE A 204      18.025 -12.468  14.801  1.00  2.210          C  
ATOM   3406  H   ILE A 204      16.717 -13.254  18.436  1.00  2.000          H  
ATOM   3407  HA  ILE A 204      14.400 -12.744  16.803  1.00  1.850          H  
ATOM   3408  HB  ILE A 204      16.918 -14.361  16.381  1.00  2.650          H  
ATOM   3409 1HG1 ILE A 204      16.026 -11.796  15.108  1.00  2.650          H  
ATOM   3410 2HG1 ILE A 204      17.016 -11.849  16.568  1.00  2.650          H  
ATOM   3411 1HG2 ILE A 204      16.269 -14.607  14.065  1.00  2.650          H  
ATOM   3412 2HG2 ILE A 204      15.145 -15.396  15.138  1.00  2.650          H  
ATOM   3413 3HG2 ILE A 204      14.712 -13.838  14.418  1.00  2.650          H  
ATOM   3414 1HD1 ILE A 204      18.388 -11.462  14.597  1.00  2.650          H  
ATOM   3415 2HD1 ILE A 204      18.797 -13.022  15.338  1.00  2.650          H  
ATOM   3416 3HD1 ILE A 204      17.817 -12.965  13.861  1.00  2.650          H  
ATOM   3417  N   ILE A 205      14.884 -15.722  18.138  1.00  1.420          N  
ATOM   3418  CA  ILE A 205      14.215 -16.980  18.440  1.00  1.300          C  
ATOM   3419  C   ILE A 205      12.946 -16.753  19.253  1.00  1.200          C  
ATOM   3420  O   ILE A 205      11.932 -17.402  18.983  1.00  1.120          O  
ATOM   3421  CB  ILE A 205      15.146 -17.942  19.238  1.00  1.870          C  
ATOM   3422  CG1 ILE A 205      16.073 -18.758  18.299  1.00  1.870          C  
ATOM   3423  CG2 ILE A 205      14.335 -18.927  20.112  1.00  1.870          C  
ATOM   3424  CD1 ILE A 205      16.949 -17.967  17.336  1.00  1.870          C  
ATOM   3425  H   ILE A 205      15.853 -15.555  18.424  1.00  1.700          H  
ATOM   3426  HA  ILE A 205      13.940 -17.457  17.506  1.00  1.560          H  
ATOM   3427  HB  ILE A 205      15.777 -17.355  19.878  1.00  2.240          H  
ATOM   3428 1HG1 ILE A 205      16.728 -19.362  18.920  1.00  2.240          H  
ATOM   3429 2HG1 ILE A 205      15.452 -19.419  17.721  1.00  2.240          H  
ATOM   3430 1HG2 ILE A 205      15.028 -19.565  20.655  1.00  2.240          H  
ATOM   3431 2HG2 ILE A 205      13.713 -18.413  20.837  1.00  2.240          H  
ATOM   3432 3HG2 ILE A 205      13.702 -19.543  19.475  1.00  2.240          H  
ATOM   3433 1HD1 ILE A 205      17.544 -18.659  16.737  1.00  2.240          H  
ATOM   3434 2HD1 ILE A 205      16.343 -17.369  16.663  1.00  2.240          H  
ATOM   3435 3HD1 ILE A 205      17.608 -17.328  17.899  1.00  2.240          H  
ATOM   3436  N   GLU A 206      12.986 -15.884  20.266  1.00  1.270          N  
ATOM   3437  CA  GLU A 206      11.784 -15.644  21.059  1.00  1.240          C  
ATOM   3438  C   GLU A 206      10.687 -14.979  20.219  1.00  1.120          C  
ATOM   3439  O   GLU A 206       9.511 -15.374  20.285  1.00  1.020          O  
ATOM   3440  CB  GLU A 206      12.114 -14.797  22.295  1.00  1.750          C  
ATOM   3441  CG  GLU A 206      12.951 -15.536  23.365  1.00  1.750          C  
ATOM   3442  CD  GLU A 206      13.283 -14.683  24.569  1.00  1.750          C  
ATOM   3443  OE1 GLU A 206      13.038 -13.500  24.519  1.00  1.750          O  
ATOM   3444  OE2 GLU A 206      13.771 -15.218  25.539  1.00  1.750          O  
ATOM   3445  H   GLU A 206      13.868 -15.407  20.481  1.00  1.520          H  
ATOM   3446  HA  GLU A 206      11.407 -16.605  21.402  1.00  1.490          H  
ATOM   3447 1HB  GLU A 206      12.685 -13.918  21.982  1.00  2.100          H  
ATOM   3448 2HB  GLU A 206      11.193 -14.446  22.758  1.00  2.100          H  
ATOM   3449 1HG  GLU A 206      12.406 -16.418  23.694  1.00  2.100          H  
ATOM   3450 2HG  GLU A 206      13.877 -15.869  22.899  1.00  2.100          H  
ATOM   3451  N   THR A 207      11.085 -14.018  19.376  1.00  1.160          N  
ATOM   3452  CA  THR A 207      10.152 -13.305  18.518  1.00  1.040          C  
ATOM   3453  C   THR A 207       9.476 -14.275  17.563  1.00  0.880          C  
ATOM   3454  O   THR A 207       8.245 -14.262  17.395  1.00  0.790          O  
ATOM   3455  CB  THR A 207      10.892 -12.217  17.700  1.00  1.500          C  
ATOM   3456  OG1 THR A 207      11.485 -11.257  18.593  1.00  1.500          O  
ATOM   3457  CG2 THR A 207       9.924 -11.507  16.767  1.00  1.500          C  
ATOM   3458  H   THR A 207      12.063 -13.721  19.381  1.00  1.390          H  
ATOM   3459  HA  THR A 207       9.391 -12.837  19.139  1.00  1.250          H  
ATOM   3460  HB  THR A 207      11.682 -12.681  17.110  1.00  1.800          H  
ATOM   3461  HG1 THR A 207      12.268 -11.661  19.038  1.00  1.800          H  
ATOM   3462 1HG2 THR A 207      10.465 -10.749  16.205  1.00  1.800          H  
ATOM   3463 2HG2 THR A 207       9.485 -12.216  16.076  1.00  1.800          H  
ATOM   3464 3HG2 THR A 207       9.138 -11.037  17.351  1.00  1.800          H  
ATOM   3465  N   LEU A 208      10.289 -15.115  16.932  1.00  0.880          N  
ATOM   3466  CA  LEU A 208       9.790 -16.086  16.000  1.00  0.770          C  
ATOM   3467  C   LEU A 208       8.949 -17.127  16.674  1.00  0.650          C  
ATOM   3468  O   LEU A 208       7.910 -17.494  16.151  1.00  0.560          O  
ATOM   3469  CB  LEU A 208      10.936 -16.747  15.285  1.00  1.120          C  
ATOM   3470  CG  LEU A 208      11.710 -15.864  14.346  1.00  1.120          C  
ATOM   3471  CD1 LEU A 208      12.877 -16.571  13.963  1.00  1.120          C  
ATOM   3472  CD2 LEU A 208      10.932 -15.559  13.112  1.00  1.120          C  
ATOM   3473  H   LEU A 208      11.297 -15.059  17.096  1.00  1.060          H  
ATOM   3474  HA  LEU A 208       9.167 -15.572  15.285  1.00  0.920          H  
ATOM   3475 1HB  LEU A 208      11.630 -17.122  16.041  1.00  1.350          H  
ATOM   3476 2HB  LEU A 208      10.548 -17.596  14.722  1.00  1.350          H  
ATOM   3477  HG  LEU A 208      11.989 -14.949  14.851  1.00  1.350          H  
ATOM   3478 1HD1 LEU A 208      13.443 -15.939  13.320  1.00  1.350          H  
ATOM   3479 2HD1 LEU A 208      13.461 -16.822  14.840  1.00  1.350          H  
ATOM   3480 3HD1 LEU A 208      12.588 -17.473  13.437  1.00  1.350          H  
ATOM   3481 1HD2 LEU A 208      11.537 -14.953  12.439  1.00  1.350          H  
ATOM   3482 2HD2 LEU A 208      10.710 -16.507  12.652  1.00  1.350          H  
ATOM   3483 3HD2 LEU A 208      10.020 -15.031  13.332  1.00  1.350          H  
ATOM   3484  N   ASN A 209       9.310 -17.577  17.873  1.00  0.690          N  
ATOM   3485  CA  ASN A 209       8.487 -18.595  18.489  1.00  0.660          C  
ATOM   3486  C   ASN A 209       7.034 -18.125  18.563  1.00  0.620          C  
ATOM   3487  O   ASN A 209       6.111 -18.899  18.269  1.00  0.600          O  
ATOM   3488  CB  ASN A 209       9.012 -18.955  19.862  1.00  0.940          C  
ATOM   3489  CG  ASN A 209       8.355 -20.188  20.399  1.00  0.940          C  
ATOM   3490  OD1 ASN A 209       8.491 -21.280  19.807  1.00  0.940          O  
ATOM   3491  ND2 ASN A 209       7.651 -20.050  21.493  1.00  0.940          N  
ATOM   3492  H   ASN A 209      10.187 -17.294  18.316  1.00  0.830          H  
ATOM   3493  HA  ASN A 209       8.506 -19.482  17.861  1.00  0.790          H  
ATOM   3494 1HB  ASN A 209      10.091 -19.107  19.814  1.00  1.120          H  
ATOM   3495 2HB  ASN A 209       8.833 -18.123  20.546  1.00  1.120          H  
ATOM   3496 1HD2 ASN A 209       7.187 -20.842  21.893  1.00  1.120          H  
ATOM   3497 2HD2 ASN A 209       7.573 -19.151  21.925  1.00  1.120          H  
ATOM   3498  N   LYS A 210       6.815 -16.847  18.916  1.00  0.680          N  
ATOM   3499  CA  LYS A 210       5.453 -16.321  18.972  1.00  0.680          C  
ATOM   3500  C   LYS A 210       4.792 -16.323  17.578  1.00  0.540          C  
ATOM   3501  O   LYS A 210       3.633 -16.750  17.436  1.00  0.540          O  
ATOM   3502  CB  LYS A 210       5.464 -14.915  19.575  1.00  0.950          C  
ATOM   3503  CG  LYS A 210       5.803 -14.905  21.070  1.00  0.950          C  
ATOM   3504  CD  LYS A 210       5.847 -13.495  21.658  1.00  0.950          C  
ATOM   3505  CE  LYS A 210       6.232 -13.536  23.142  1.00  0.950          C  
ATOM   3506  NZ  LYS A 210       6.342 -12.171  23.741  1.00  0.950          N  
ATOM   3507  H   LYS A 210       7.622 -16.269  19.193  1.00  0.820          H  
ATOM   3508  HA  LYS A 210       4.862 -16.970  19.618  1.00  0.820          H  
ATOM   3509 1HB  LYS A 210       6.207 -14.306  19.056  1.00  1.140          H  
ATOM   3510 2HB  LYS A 210       4.492 -14.444  19.434  1.00  1.140          H  
ATOM   3511 1HG  LYS A 210       5.064 -15.496  21.611  1.00  1.140          H  
ATOM   3512 2HG  LYS A 210       6.781 -15.371  21.209  1.00  1.140          H  
ATOM   3513 1HD  LYS A 210       6.583 -12.899  21.114  1.00  1.140          H  
ATOM   3514 2HD  LYS A 210       4.870 -13.023  21.553  1.00  1.140          H  
ATOM   3515 1HE  LYS A 210       5.476 -14.099  23.687  1.00  1.140          H  
ATOM   3516 2HE  LYS A 210       7.193 -14.042  23.244  1.00  1.140          H  
ATOM   3517 1HZ  LYS A 210       6.596 -12.252  24.717  1.00  1.140          H  
ATOM   3518 2HZ  LYS A 210       7.052 -11.643  23.254  1.00  1.140          H  
ATOM   3519 3HZ  LYS A 210       5.455 -11.694  23.666  1.00  1.140          H  
ATOM   3520  N   ILE A 211       5.555 -15.911  16.549  1.00  0.480          N  
ATOM   3521  CA  ILE A 211       5.069 -15.850  15.158  1.00  0.430          C  
ATOM   3522  C   ILE A 211       4.716 -17.223  14.594  1.00  0.430          C  
ATOM   3523  O   ILE A 211       3.646 -17.416  14.003  1.00  0.450          O  
ATOM   3524  CB  ILE A 211       6.132 -15.209  14.229  1.00  0.620          C  
ATOM   3525  CG1 ILE A 211       6.314 -13.730  14.587  1.00  0.620          C  
ATOM   3526  CG2 ILE A 211       5.719 -15.347  12.768  1.00  0.620          C  
ATOM   3527  CD1 ILE A 211       7.536 -13.067  13.950  1.00  0.620          C  
ATOM   3528  H   ILE A 211       6.494 -15.551  16.772  1.00  0.580          H  
ATOM   3529  HA  ILE A 211       4.186 -15.239  15.124  1.00  0.520          H  
ATOM   3530  HB  ILE A 211       7.077 -15.708  14.373  1.00  0.750          H  
ATOM   3531 1HG1 ILE A 211       5.433 -13.201  14.278  1.00  0.750          H  
ATOM   3532 2HG1 ILE A 211       6.403 -13.642  15.669  1.00  0.750          H  
ATOM   3533 1HG2 ILE A 211       6.461 -14.909  12.125  1.00  0.750          H  
ATOM   3534 2HG2 ILE A 211       5.608 -16.390  12.486  1.00  0.750          H  
ATOM   3535 3HG2 ILE A 211       4.775 -14.831  12.635  1.00  0.750          H  
ATOM   3536 1HD1 ILE A 211       7.583 -12.027  14.268  1.00  0.750          H  
ATOM   3537 2HD1 ILE A 211       8.432 -13.574  14.278  1.00  0.750          H  
ATOM   3538 3HD1 ILE A 211       7.482 -13.097  12.868  1.00  0.750          H  
ATOM   3539  N   ILE A 212       5.632 -18.162  14.770  1.00  0.440          N  
ATOM   3540  CA  ILE A 212       5.528 -19.512  14.263  1.00  0.490          C  
ATOM   3541  C   ILE A 212       4.407 -20.246  14.962  1.00  0.550          C  
ATOM   3542  O   ILE A 212       3.599 -20.893  14.298  1.00  0.640          O  
ATOM   3543  CB  ILE A 212       6.881 -20.251  14.449  1.00  0.670          C  
ATOM   3544  CG1 ILE A 212       8.023 -19.510  13.626  1.00  0.670          C  
ATOM   3545  CG2 ILE A 212       6.799 -21.749  14.093  1.00  0.670          C  
ATOM   3546  CD1 ILE A 212       7.806 -19.334  12.165  1.00  0.670          C  
ATOM   3547  H   ILE A 212       6.465 -17.901  15.283  1.00  0.530          H  
ATOM   3548  HA  ILE A 212       5.274 -19.475  13.210  1.00  0.590          H  
ATOM   3549  HB  ILE A 212       7.167 -20.168  15.504  1.00  0.800          H  
ATOM   3550 1HG1 ILE A 212       8.160 -18.529  14.035  1.00  0.800          H  
ATOM   3551 2HG1 ILE A 212       8.950 -20.069  13.757  1.00  0.800          H  
ATOM   3552 1HG2 ILE A 212       7.767 -22.208  14.280  1.00  0.800          H  
ATOM   3553 2HG2 ILE A 212       6.045 -22.241  14.713  1.00  0.800          H  
ATOM   3554 3HG2 ILE A 212       6.541 -21.885  13.069  1.00  0.800          H  
ATOM   3555 1HD1 ILE A 212       8.650 -18.821  11.768  1.00  0.800          H  
ATOM   3556 2HD1 ILE A 212       7.710 -20.278  11.693  1.00  0.800          H  
ATOM   3557 3HD1 ILE A 212       6.922 -18.740  11.975  1.00  0.800          H  
ATOM   3558  N   THR A 213       4.320 -20.130  16.290  1.00  0.570          N  
ATOM   3559  CA  THR A 213       3.271 -20.797  17.038  1.00  0.680          C  
ATOM   3560  C   THR A 213       1.908 -20.304  16.582  1.00  0.680          C  
ATOM   3561  O   THR A 213       0.982 -21.108  16.395  1.00  0.770          O  
ATOM   3562  CB  THR A 213       3.415 -20.543  18.557  1.00  0.910          C  
ATOM   3563  OG1 THR A 213       4.672 -21.054  19.009  1.00  0.910          O  
ATOM   3564  CG2 THR A 213       2.285 -21.250  19.320  1.00  0.910          C  
ATOM   3565  H   THR A 213       5.014 -19.598  16.816  1.00  0.680          H  
ATOM   3566  HA  THR A 213       3.335 -21.869  16.849  1.00  0.820          H  
ATOM   3567  HB  THR A 213       3.378 -19.468  18.754  1.00  1.090          H  
ATOM   3568  HG1 THR A 213       5.379 -20.450  18.693  1.00  1.090          H  
ATOM   3569 1HG2 THR A 213       2.405 -21.069  20.386  1.00  1.090          H  
ATOM   3570 2HG2 THR A 213       1.315 -20.869  19.002  1.00  1.090          H  
ATOM   3571 3HG2 THR A 213       2.331 -22.320  19.125  1.00  1.090          H  
ATOM   3572  N   SER A 214       1.766 -18.980  16.436  1.00  0.600          N  
ATOM   3573  CA  SER A 214       0.503 -18.391  16.047  1.00  0.610          C  
ATOM   3574  C   SER A 214       0.076 -18.849  14.654  1.00  0.620          C  
ATOM   3575  O   SER A 214      -1.095 -19.194  14.447  1.00  0.710          O  
ATOM   3576  CB  SER A 214       0.637 -16.891  16.100  1.00  0.850          C  
ATOM   3577  OG  SER A 214       0.868 -16.450  17.417  1.00  0.850          O  
ATOM   3578  H   SER A 214       2.546 -18.347  16.636  1.00  0.720          H  
ATOM   3579  HA  SER A 214      -0.256 -18.702  16.763  1.00  0.730          H  
ATOM   3580 1HB  SER A 214       1.464 -16.607  15.478  1.00  1.020          H  
ATOM   3581 2HB  SER A 214      -0.256 -16.424  15.703  1.00  1.020          H  
ATOM   3582  HG  SER A 214       1.828 -16.601  17.582  1.00  1.020          H  
ATOM   3583  N   TYR A 215       1.021 -18.920  13.698  1.00  0.570          N  
ATOM   3584  CA  TYR A 215       0.662 -19.374  12.359  1.00  0.620          C  
ATOM   3585  C   TYR A 215       0.366 -20.871  12.338  1.00  0.730          C  
ATOM   3586  O   TYR A 215      -0.623 -21.291  11.742  1.00  0.790          O  
ATOM   3587  CB  TYR A 215       1.784 -19.040  11.347  1.00  0.850          C  
ATOM   3588  CG  TYR A 215       1.938 -17.541  10.980  1.00  0.850          C  
ATOM   3589  CD1 TYR A 215       3.193 -17.004  10.715  1.00  0.850          C  
ATOM   3590  CD2 TYR A 215       0.840 -16.713  10.926  1.00  0.850          C  
ATOM   3591  CE1 TYR A 215       3.309 -15.649  10.435  1.00  0.850          C  
ATOM   3592  CE2 TYR A 215       0.965 -15.385  10.655  1.00  0.850          C  
ATOM   3593  CZ  TYR A 215       2.182 -14.843  10.424  1.00  0.850          C  
ATOM   3594  OH  TYR A 215       2.294 -13.474  10.212  1.00  0.850          O  
ATOM   3595  H   TYR A 215       1.975 -18.590  13.887  1.00  0.680          H  
ATOM   3596  HA  TYR A 215      -0.262 -18.894  12.067  1.00  0.740          H  
ATOM   3597 1HB  TYR A 215       2.735 -19.361  11.778  1.00  1.020          H  
ATOM   3598 2HB  TYR A 215       1.640 -19.608  10.433  1.00  1.020          H  
ATOM   3599  HD1 TYR A 215       4.082 -17.635  10.745  1.00  1.020          H  
ATOM   3600  HD2 TYR A 215      -0.125 -17.099  11.105  1.00  1.020          H  
ATOM   3601  HE1 TYR A 215       4.284 -15.217  10.247  1.00  1.020          H  
ATOM   3602  HE2 TYR A 215       0.084 -14.751  10.638  1.00  1.020          H  
ATOM   3603  HH  TYR A 215       1.464 -13.018  10.516  1.00  1.020          H  
ATOM   3604  N   GLU A 216       1.179 -21.680  13.026  1.00  0.740          N  
ATOM   3605  CA  GLU A 216       0.995 -23.132  13.049  1.00  0.850          C  
ATOM   3606  C   GLU A 216      -0.356 -23.516  13.626  1.00  0.950          C  
ATOM   3607  O   GLU A 216      -1.004 -24.457  13.164  1.00  1.070          O  
ATOM   3608  CB  GLU A 216       2.089 -23.818  13.875  1.00  1.150          C  
ATOM   3609  CG  GLU A 216       2.041 -25.350  13.832  1.00  1.150          C  
ATOM   3610  CD  GLU A 216       3.188 -26.000  14.546  1.00  1.150          C  
ATOM   3611  OE1 GLU A 216       3.995 -25.299  15.100  1.00  1.150          O  
ATOM   3612  OE2 GLU A 216       3.256 -27.205  14.540  1.00  1.150          O  
ATOM   3613  H   GLU A 216       1.985 -21.292  13.520  1.00  0.890          H  
ATOM   3614  HA  GLU A 216       1.050 -23.499  12.028  1.00  1.020          H  
ATOM   3615 1HB  GLU A 216       3.058 -23.494  13.554  1.00  1.380          H  
ATOM   3616 2HB  GLU A 216       1.985 -23.513  14.919  1.00  1.380          H  
ATOM   3617 1HG  GLU A 216       1.113 -25.687  14.295  1.00  1.380          H  
ATOM   3618 2HG  GLU A 216       2.032 -25.670  12.792  1.00  1.380          H  
ATOM   3619  N   SER A 217      -0.780 -22.764  14.634  1.00  0.920          N  
ATOM   3620  CA  SER A 217      -2.002 -22.994  15.382  1.00  1.030          C  
ATOM   3621  C   SER A 217      -3.272 -22.436  14.732  1.00  1.120          C  
ATOM   3622  O   SER A 217      -4.361 -22.610  15.290  1.00  1.170          O  
ATOM   3623  CB  SER A 217      -1.859 -22.339  16.744  1.00  1.400          C  
ATOM   3624  OG  SER A 217      -0.788 -22.890  17.466  1.00  1.400          O  
ATOM   3625  H   SER A 217      -0.167 -22.020  14.976  1.00  1.100          H  
ATOM   3626  HA  SER A 217      -2.122 -24.070  15.502  1.00  1.240          H  
ATOM   3627 1HB  SER A 217      -1.701 -21.266  16.614  1.00  1.680          H  
ATOM   3628 2HB  SER A 217      -2.782 -22.470  17.303  1.00  1.680          H  
ATOM   3629  HG  SER A 217       0.012 -22.474  17.076  1.00  1.680          H  
ATOM   3630  N   SER A 218      -3.144 -21.723  13.610  1.00  1.250          N  
ATOM   3631  CA  SER A 218      -4.298 -21.085  12.987  1.00  1.370          C  
ATOM   3632  C   SER A 218      -4.748 -21.796  11.710  1.00  1.660          C  
ATOM   3633  O   SER A 218      -4.761 -23.028  11.662  1.00  2.080          O  
ATOM   3634  OXT SER A 218      -5.408 -21.158  10.887  1.00  2.060          O  
ATOM   3635  CB  SER A 218      -3.972 -19.634  12.704  1.00  1.780          C  
ATOM   3636  OG  SER A 218      -3.741 -18.937  13.900  1.00  1.780          O  
ATOM   3637  H   SER A 218      -2.229 -21.628  13.159  1.00  1.500          H  
ATOM   3638  HA  SER A 218      -5.125 -21.112  13.694  1.00  1.640          H  
ATOM   3639 1HB  SER A 218      -3.085 -19.572  12.070  1.00  2.130          H  
ATOM   3640 2HB  SER A 218      -4.797 -19.175  12.170  1.00  2.130          H  
ATOM   3641  HG  SER A 218      -2.807 -19.134  14.150  1.00  2.130          H  
TER    3642
END

REMARK ID 3016 MODEL 5 SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
PFRMAT TS
TARGET SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
AUTHOR BAKER-ROSETTASERVER
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 3gnlA_201
REMARK PARENT    3gnlA_201
REMARK PARSRC    alignment
REMARK SCORE     0.94  
ATOM      1  N   MET A   1      -6.696  -5.734 -15.510  1.00  1.020          N  
ATOM      2  CA  MET A   1      -5.652  -5.433 -14.537  1.00  0.980          C  
ATOM      3  C   MET A   1      -5.258  -6.684 -13.769  1.00  0.980          C  
ATOM      4  O   MET A   1      -5.901  -7.725 -13.892  1.00  1.070          O  
ATOM      5  CB  MET A   1      -6.100  -4.347 -13.554  1.00  1.390          C  
ATOM      6  CG  MET A   1      -7.197  -4.770 -12.520  1.00  1.390          C  
ATOM      7  SD  MET A   1      -8.829  -5.028 -13.211  1.00  1.390          S  
ATOM      8  CE  MET A   1      -9.327  -3.338 -13.525  1.00  1.390          C  
ATOM      9 1H   MET A   1      -7.384  -4.995 -15.514  1.00  1.220          H  
ATOM     10 2H   MET A   1      -6.288  -5.821 -16.430  1.00  1.220          H  
ATOM     11 3H   MET A   1      -7.141  -6.606 -15.256  1.00  1.220          H  
ATOM     12  HA  MET A   1      -4.769  -5.080 -15.070  1.00  1.180          H  
ATOM     13 1HB  MET A   1      -5.241  -4.024 -12.994  1.00  1.670          H  
ATOM     14 2HB  MET A   1      -6.452  -3.487 -14.106  1.00  1.670          H  
ATOM     15 1HG  MET A   1      -6.901  -5.682 -12.002  1.00  1.670          H  
ATOM     16 2HG  MET A   1      -7.287  -3.992 -11.769  1.00  1.670          H  
ATOM     17 1HE  MET A   1     -10.333  -3.331 -13.947  1.00  1.670          H  
ATOM     18 2HE  MET A   1      -9.322  -2.787 -12.585  1.00  1.670          H  
ATOM     19 3HE  MET A   1      -8.648  -2.862 -14.224  1.00  1.670          H  
ATOM     20  N   LYS A   2      -4.212  -6.565 -12.962  1.00  0.980          N  
ATOM     21  CA  LYS A   2      -3.723  -7.658 -12.130  1.00  1.050          C  
ATOM     22  C   LYS A   2      -4.589  -7.767 -10.879  1.00  0.920          C  
ATOM     23  O   LYS A   2      -5.164  -6.770 -10.435  1.00  0.750          O  
ATOM     24  CB  LYS A   2      -2.264  -7.403 -11.760  1.00  1.440          C  
ATOM     25  CG  LYS A   2      -1.323  -7.409 -12.956  1.00  1.440          C  
ATOM     26  CD  LYS A   2       0.115  -7.149 -12.538  1.00  1.440          C  
ATOM     27  CE  LYS A   2       1.048  -7.138 -13.747  1.00  1.440          C  
ATOM     28  NZ  LYS A   2       2.466  -6.896 -13.355  1.00  1.440          N  
ATOM     29  H   LYS A   2      -3.724  -5.682 -12.924  1.00  1.180          H  
ATOM     30  HA  LYS A   2      -3.802  -8.594 -12.685  1.00  1.260          H  
ATOM     31 1HB  LYS A   2      -2.175  -6.441 -11.266  1.00  1.730          H  
ATOM     32 2HB  LYS A   2      -1.925  -8.167 -11.059  1.00  1.730          H  
ATOM     33 1HG  LYS A   2      -1.377  -8.383 -13.445  1.00  1.730          H  
ATOM     34 2HG  LYS A   2      -1.632  -6.647 -13.671  1.00  1.730          H  
ATOM     35 1HD  LYS A   2       0.181  -6.187 -12.028  1.00  1.730          H  
ATOM     36 2HD  LYS A   2       0.442  -7.933 -11.849  1.00  1.730          H  
ATOM     37 1HE  LYS A   2       0.982  -8.098 -14.256  1.00  1.730          H  
ATOM     38 2HE  LYS A   2       0.732  -6.351 -14.433  1.00  1.730          H  
ATOM     39 1HZ  LYS A   2       3.051  -6.897 -14.181  1.00  1.730          H  
ATOM     40 2HZ  LYS A   2       2.547  -6.000 -12.888  1.00  1.730          H  
ATOM     41 3HZ  LYS A   2       2.766  -7.632 -12.729  1.00  1.730          H  
ATOM     42  N   LYS A   3      -4.618  -8.946 -10.247  1.00  1.030          N  
ATOM     43  CA  LYS A   3      -5.420  -9.110  -9.030  1.00  0.990          C  
ATOM     44  C   LYS A   3      -5.035  -8.108  -7.943  1.00  0.790          C  
ATOM     45  O   LYS A   3      -5.901  -7.625  -7.201  1.00  0.770          O  
ATOM     46  CB  LYS A   3      -5.317 -10.539  -8.506  1.00  1.400          C  
ATOM     47  CG  LYS A   3      -6.036 -11.568  -9.372  1.00  1.400          C  
ATOM     48  CD  LYS A   3      -5.894 -12.981  -8.806  1.00  1.400          C  
ATOM     49  CE  LYS A   3      -6.628 -14.005  -9.685  1.00  1.400          C  
ATOM     50  NZ  LYS A   3      -6.479 -15.397  -9.174  1.00  1.400          N  
ATOM     51  H   LYS A   3      -4.114  -9.734 -10.635  1.00  1.240          H  
ATOM     52  HA  LYS A   3      -6.463  -8.925  -9.287  1.00  1.190          H  
ATOM     53 1HB  LYS A   3      -4.267 -10.833  -8.414  1.00  1.680          H  
ATOM     54 2HB  LYS A   3      -5.760 -10.585  -7.516  1.00  1.680          H  
ATOM     55 1HG  LYS A   3      -7.096 -11.312  -9.428  1.00  1.680          H  
ATOM     56 2HG  LYS A   3      -5.626 -11.545 -10.379  1.00  1.680          H  
ATOM     57 1HD  LYS A   3      -4.832 -13.248  -8.746  1.00  1.680          H  
ATOM     58 2HD  LYS A   3      -6.311 -13.012  -7.800  1.00  1.680          H  
ATOM     59 1HE  LYS A   3      -7.687 -13.752  -9.712  1.00  1.680          H  
ATOM     60 2HE  LYS A   3      -6.227 -13.957 -10.697  1.00  1.680          H  
ATOM     61 1HZ  LYS A   3      -6.977 -16.036  -9.780  1.00  1.680          H  
ATOM     62 2HZ  LYS A   3      -5.501 -15.647  -9.157  1.00  1.680          H  
ATOM     63 3HZ  LYS A   3      -6.857 -15.457  -8.241  1.00  1.680          H  
ATOM     64  N   ARG A   4      -3.742  -7.789  -7.843  1.00  0.710          N  
ATOM     65  CA  ARG A   4      -3.282  -6.816  -6.863  1.00  0.580          C  
ATOM     66  C   ARG A   4      -3.919  -5.445  -7.076  1.00  0.480          C  
ATOM     67  O   ARG A   4      -4.207  -4.745  -6.105  1.00  0.460          O  
ATOM     68  CB  ARG A   4      -1.759  -6.738  -6.843  1.00  0.860          C  
ATOM     69  CG  ARG A   4      -1.092  -7.912  -6.092  1.00  0.860          C  
ATOM     70  CD  ARG A   4       0.398  -7.817  -6.013  1.00  0.860          C  
ATOM     71  NE  ARG A   4       1.121  -8.413  -7.122  1.00  0.860          N  
ATOM     72  CZ  ARG A   4       2.477  -8.328  -7.306  1.00  0.860          C  
ATOM     73  NH1 ARG A   4       3.270  -7.629  -6.491  1.00  0.860          N  
ATOM     74  NH2 ARG A   4       3.044  -8.975  -8.316  1.00  0.860          N  
ATOM     75  H   ARG A   4      -3.079  -8.230  -8.466  1.00  0.850          H  
ATOM     76  HA  ARG A   4      -3.592  -7.162  -5.877  1.00  0.700          H  
ATOM     77 1HB  ARG A   4      -1.377  -6.725  -7.864  1.00  1.040          H  
ATOM     78 2HB  ARG A   4      -1.447  -5.809  -6.361  1.00  1.040          H  
ATOM     79 1HG  ARG A   4      -1.473  -7.945  -5.072  1.00  1.040          H  
ATOM     80 2HG  ARG A   4      -1.337  -8.847  -6.597  1.00  1.040          H  
ATOM     81 1HD  ARG A   4       0.624  -6.790  -6.025  1.00  1.040          H  
ATOM     82 2HD  ARG A   4       0.750  -8.244  -5.105  1.00  1.040          H  
ATOM     83  HE  ARG A   4       0.592  -8.975  -7.783  1.00  1.040          H  
ATOM     84 1HH1 ARG A   4       2.917  -7.101  -5.678  1.00  1.040          H  
ATOM     85 2HH1 ARG A   4       4.264  -7.633  -6.671  1.00  1.040          H  
ATOM     86 1HH2 ARG A   4       2.481  -9.563  -8.962  1.00  1.040          H  
ATOM     87 2HH2 ARG A   4       4.043  -8.927  -8.442  1.00  1.040          H  
ATOM     88  N   ILE A   5      -4.122  -5.041  -8.332  1.00  0.550          N  
ATOM     89  CA  ILE A   5      -4.701  -3.747  -8.647  1.00  0.500          C  
ATOM     90  C   ILE A   5      -6.147  -3.705  -8.249  1.00  0.430          C  
ATOM     91  O   ILE A   5      -6.608  -2.723  -7.662  1.00  0.370          O  
ATOM     92  CB  ILE A   5      -4.611  -3.442 -10.144  1.00  0.720          C  
ATOM     93  CG1 ILE A   5      -3.123  -3.326 -10.618  1.00  0.720          C  
ATOM     94  CG2 ILE A   5      -5.417  -2.182 -10.453  1.00  0.720          C  
ATOM     95  CD1 ILE A   5      -2.314  -2.175 -10.019  1.00  0.720          C  
ATOM     96  H   ILE A   5      -3.930  -5.670  -9.107  1.00  0.660          H  
ATOM     97  HA  ILE A   5      -4.183  -2.980  -8.075  1.00  0.600          H  
ATOM     98  HB  ILE A   5      -5.030  -4.272 -10.686  1.00  0.860          H  
ATOM     99 1HG1 ILE A   5      -2.617  -4.247 -10.350  1.00  0.860          H  
ATOM    100 2HG1 ILE A   5      -3.114  -3.237 -11.692  1.00  0.860          H  
ATOM    101 1HG2 ILE A   5      -5.379  -1.976 -11.495  1.00  0.860          H  
ATOM    102 2HG2 ILE A   5      -6.460  -2.285 -10.172  1.00  0.860          H  
ATOM    103 3HG2 ILE A   5      -4.993  -1.376  -9.903  1.00  0.860          H  
ATOM    104 1HD1 ILE A   5      -1.299  -2.212 -10.419  1.00  0.860          H  
ATOM    105 2HD1 ILE A   5      -2.757  -1.227 -10.286  1.00  0.860          H  
ATOM    106 3HD1 ILE A   5      -2.267  -2.258  -8.940  1.00  0.860          H  
ATOM    107  N   SER A   6      -6.876  -4.762  -8.603  1.00  0.510          N  
ATOM    108  CA  SER A   6      -8.291  -4.827  -8.290  1.00  0.550          C  
ATOM    109  C   SER A   6      -8.468  -4.726  -6.782  1.00  0.480          C  
ATOM    110  O   SER A   6      -9.294  -3.946  -6.291  1.00  0.480          O  
ATOM    111  CB  SER A   6      -8.883  -6.116  -8.821  1.00  0.750          C  
ATOM    112  OG  SER A   6     -10.251  -6.202  -8.535  1.00  0.750          O  
ATOM    113  H   SER A   6      -6.418  -5.526  -9.112  1.00  0.610          H  
ATOM    114  HA  SER A   6      -8.798  -3.984  -8.761  1.00  0.660          H  
ATOM    115 1HB  SER A   6      -8.728  -6.165  -9.901  1.00  0.900          H  
ATOM    116 2HB  SER A   6      -8.359  -6.965  -8.380  1.00  0.900          H  
ATOM    117  HG  SER A   6     -10.549  -7.029  -8.918  1.00  0.900          H  
ATOM    118  N   THR A   7      -7.650  -5.482  -6.041  1.00  0.460          N  
ATOM    119  CA  THR A   7      -7.716  -5.469  -4.596  1.00  0.420          C  
ATOM    120  C   THR A   7      -7.381  -4.091  -4.031  1.00  0.350          C  
ATOM    121  O   THR A   7      -8.096  -3.610  -3.148  1.00  0.370          O  
ATOM    122  CB  THR A   7      -6.817  -6.541  -3.990  1.00  0.600          C  
ATOM    123  OG1 THR A   7      -7.248  -7.835  -4.438  1.00  0.600          O  
ATOM    124  CG2 THR A   7      -6.946  -6.490  -2.498  1.00  0.600          C  
ATOM    125  H   THR A   7      -6.993  -6.116  -6.502  1.00  0.550          H  
ATOM    126  HA  THR A   7      -8.738  -5.704  -4.307  1.00  0.500          H  
ATOM    127  HB  THR A   7      -5.783  -6.381  -4.295  1.00  0.720          H  
ATOM    128  HG1 THR A   7      -7.004  -7.940  -5.375  1.00  0.720          H  
ATOM    129 1HG2 THR A   7      -6.332  -7.268  -2.074  1.00  0.720          H  
ATOM    130 2HG2 THR A   7      -6.619  -5.525  -2.115  1.00  0.720          H  
ATOM    131 3HG2 THR A   7      -7.985  -6.655  -2.217  1.00  0.720          H  
ATOM    132  N   ILE A   8      -6.322  -3.432  -4.523  1.00  0.320          N  
ATOM    133  CA  ILE A   8      -6.017  -2.119  -3.984  1.00  0.310          C  
ATOM    134  C   ILE A   8      -7.194  -1.204  -4.244  1.00  0.330          C  
ATOM    135  O   ILE A   8      -7.628  -0.495  -3.338  1.00  0.330          O  
ATOM    136  CB  ILE A   8      -4.729  -1.494  -4.575  1.00  0.440          C  
ATOM    137  CG1 ILE A   8      -3.496  -2.282  -4.085  1.00  0.440          C  
ATOM    138  CG2 ILE A   8      -4.627  -0.007  -4.169  1.00  0.440          C  
ATOM    139  CD1 ILE A   8      -2.198  -1.966  -4.816  1.00  0.440          C  
ATOM    140  H   ILE A   8      -5.720  -3.857  -5.234  1.00  0.380          H  
ATOM    141  HA  ILE A   8      -5.881  -2.205  -2.913  1.00  0.370          H  
ATOM    142  HB  ILE A   8      -4.758  -1.579  -5.662  1.00  0.530          H  
ATOM    143 1HG1 ILE A   8      -3.352  -2.089  -3.022  1.00  0.530          H  
ATOM    144 2HG1 ILE A   8      -3.699  -3.324  -4.217  1.00  0.530          H  
ATOM    145 1HG2 ILE A   8      -3.745   0.419  -4.583  1.00  0.530          H  
ATOM    146 2HG2 ILE A   8      -5.480   0.548  -4.537  1.00  0.530          H  
ATOM    147 3HG2 ILE A   8      -4.587   0.086  -3.107  1.00  0.530          H  
ATOM    148 1HD1 ILE A   8      -1.407  -2.583  -4.417  1.00  0.530          H  
ATOM    149 2HD1 ILE A   8      -2.325  -2.183  -5.879  1.00  0.530          H  
ATOM    150 3HD1 ILE A   8      -1.930  -0.924  -4.689  1.00  0.530          H  
ATOM    151  N   ALA A   9      -7.763  -1.219  -5.451  1.00  0.370          N  
ATOM    152  CA  ALA A   9      -8.877  -0.325  -5.719  1.00  0.430          C  
ATOM    153  C   ALA A   9     -10.021  -0.533  -4.751  1.00  0.460          C  
ATOM    154  O   ALA A   9     -10.569   0.447  -4.241  1.00  0.490          O  
ATOM    155  CB  ALA A   9      -9.411  -0.551  -7.107  1.00  0.580          C  
ATOM    156  H   ALA A   9      -7.396  -1.827  -6.191  1.00  0.440          H  
ATOM    157  HA  ALA A   9      -8.522   0.695  -5.619  1.00  0.520          H  
ATOM    158 1HB  ALA A   9     -10.217   0.143  -7.256  1.00  0.690          H  
ATOM    159 2HB  ALA A   9      -8.648  -0.394  -7.844  1.00  0.690          H  
ATOM    160 3HB  ALA A   9      -9.781  -1.573  -7.195  1.00  0.690          H  
ATOM    161  N   ASN A  10     -10.323  -1.800  -4.429  1.00  0.470          N  
ATOM    162  CA  ASN A  10     -11.399  -2.146  -3.507  1.00  0.530          C  
ATOM    163  C   ASN A  10     -11.152  -1.607  -2.096  1.00  0.470          C  
ATOM    164  O   ASN A  10     -12.099  -1.266  -1.368  1.00  0.580          O  
ATOM    165  CB  ASN A  10     -11.570  -3.647  -3.459  1.00  0.720          C  
ATOM    166  CG  ASN A  10     -12.182  -4.204  -4.710  1.00  0.720          C  
ATOM    167  OD1 ASN A  10     -12.861  -3.515  -5.483  1.00  0.720          O  
ATOM    168  ND2 ASN A  10     -11.950  -5.469  -4.933  1.00  0.720          N  
ATOM    169  H   ASN A  10      -9.837  -2.555  -4.929  1.00  0.560          H  
ATOM    170  HA  ASN A  10     -12.317  -1.706  -3.873  1.00  0.640          H  
ATOM    171 1HB  ASN A  10     -10.599  -4.113  -3.309  1.00  0.860          H  
ATOM    172 2HB  ASN A  10     -12.194  -3.914  -2.608  1.00  0.860          H  
ATOM    173 1HD2 ASN A  10     -12.319  -5.904  -5.753  1.00  0.860          H  
ATOM    174 2HD2 ASN A  10     -11.398  -6.000  -4.293  1.00  0.860          H  
ATOM    175  N   LEU A  11      -9.880  -1.528  -1.710  1.00  0.420          N  
ATOM    176  CA  LEU A  11      -9.521  -1.028  -0.397  1.00  0.400          C  
ATOM    177  C   LEU A  11      -9.533   0.506  -0.386  1.00  0.450          C  
ATOM    178  O   LEU A  11     -10.130   1.119   0.500  1.00  0.650          O  
ATOM    179  CB  LEU A  11      -8.127  -1.548  -0.046  1.00  0.570          C  
ATOM    180  CG  LEU A  11      -7.975  -3.111   0.105  1.00  0.570          C  
ATOM    181  CD1 LEU A  11      -6.517  -3.415   0.210  1.00  0.570          C  
ATOM    182  CD2 LEU A  11      -8.733  -3.658   1.319  1.00  0.570          C  
ATOM    183  H   LEU A  11      -9.144  -1.884  -2.336  1.00  0.500          H  
ATOM    184  HA  LEU A  11     -10.251  -1.382   0.325  1.00  0.480          H  
ATOM    185 1HB  LEU A  11      -7.452  -1.239  -0.840  1.00  0.680          H  
ATOM    186 2HB  LEU A  11      -7.807  -1.076   0.868  1.00  0.680          H  
ATOM    187  HG  LEU A  11      -8.360  -3.593  -0.778  1.00  0.680          H  
ATOM    188 1HD1 LEU A  11      -6.368  -4.475   0.276  1.00  0.680          H  
ATOM    189 2HD1 LEU A  11      -6.031  -3.039  -0.678  1.00  0.680          H  
ATOM    190 3HD1 LEU A  11      -6.098  -2.945   1.077  1.00  0.680          H  
ATOM    191 1HD2 LEU A  11      -8.589  -4.740   1.370  1.00  0.680          H  
ATOM    192 2HD2 LEU A  11      -8.368  -3.214   2.227  1.00  0.680          H  
ATOM    193 3HD2 LEU A  11      -9.795  -3.447   1.218  1.00  0.680          H  
ATOM    194  N   VAL A  12      -8.965   1.132  -1.419  1.00  0.450          N  
ATOM    195  CA  VAL A  12      -8.872   2.591  -1.497  1.00  0.470          C  
ATOM    196  C   VAL A  12     -10.254   3.225  -1.525  1.00  0.630          C  
ATOM    197  O   VAL A  12     -10.565   4.117  -0.729  1.00  0.710          O  
ATOM    198  CB  VAL A  12      -8.093   3.006  -2.785  1.00  0.650          C  
ATOM    199  CG1 VAL A  12      -8.176   4.501  -3.032  1.00  0.650          C  
ATOM    200  CG2 VAL A  12      -6.626   2.631  -2.658  1.00  0.650          C  
ATOM    201  H   VAL A  12      -8.542   0.558  -2.150  1.00  0.540          H  
ATOM    202  HA  VAL A  12      -8.335   2.952  -0.620  1.00  0.560          H  
ATOM    203  HB  VAL A  12      -8.531   2.485  -3.642  1.00  0.780          H  
ATOM    204 1HG1 VAL A  12      -7.623   4.731  -3.937  1.00  0.780          H  
ATOM    205 2HG1 VAL A  12      -9.208   4.804  -3.168  1.00  0.780          H  
ATOM    206 3HG1 VAL A  12      -7.749   5.044  -2.198  1.00  0.780          H  
ATOM    207 1HG2 VAL A  12      -6.105   2.903  -3.572  1.00  0.780          H  
ATOM    208 2HG2 VAL A  12      -6.183   3.156  -1.821  1.00  0.780          H  
ATOM    209 3HG2 VAL A  12      -6.537   1.566  -2.497  1.00  0.780          H  
ATOM    210  N   GLN A  13     -11.112   2.705  -2.389  1.00  1.340          N  
ATOM    211  CA  GLN A  13     -12.451   3.228  -2.603  1.00  1.620          C  
ATOM    212  C   GLN A  13     -13.362   3.073  -1.396  1.00  1.230          C  
ATOM    213  O   GLN A  13     -14.408   3.714  -1.328  1.00  1.290          O  
ATOM    214  CB  GLN A  13     -13.102   2.545  -3.797  1.00  2.160          C  
ATOM    215  CG  GLN A  13     -13.491   1.135  -3.553  1.00  2.160          C  
ATOM    216  CD  GLN A  13     -13.896   0.404  -4.798  1.00  2.160          C  
ATOM    217  OE1 GLN A  13     -13.382   0.626  -5.902  1.00  2.160          O  
ATOM    218  NE2 GLN A  13     -14.829  -0.516  -4.622  1.00  2.160          N  
ATOM    219  H   GLN A  13     -10.789   1.940  -2.990  1.00  1.610          H  
ATOM    220  HA  GLN A  13     -12.362   4.288  -2.830  1.00  1.940          H  
ATOM    221 1HB  GLN A  13     -14.001   3.082  -4.066  1.00  2.590          H  
ATOM    222 2HB  GLN A  13     -12.423   2.566  -4.645  1.00  2.590          H  
ATOM    223 1HG  GLN A  13     -12.684   0.617  -3.078  1.00  2.590          H  
ATOM    224 2HG  GLN A  13     -14.357   1.130  -2.893  1.00  2.590          H  
ATOM    225 1HE2 GLN A  13     -15.148  -1.065  -5.393  1.00  2.590          H  
ATOM    226 2HE2 GLN A  13     -15.200  -0.676  -3.704  1.00  2.590          H  
ATOM    227  N   SER A  14     -12.980   2.256  -0.413  1.00  1.300          N  
ATOM    228  CA  SER A  14     -13.839   1.997   0.729  1.00  1.480          C  
ATOM    229  C   SER A  14     -13.867   3.185   1.679  1.00  1.670          C  
ATOM    230  O   SER A  14     -14.679   3.239   2.604  1.00  1.640          O  
ATOM    231  CB  SER A  14     -13.400   0.732   1.456  1.00  2.000          C  
ATOM    232  OG  SER A  14     -13.623  -0.435   0.671  1.00  2.000          O  
ATOM    233  H   SER A  14     -12.059   1.809  -0.421  1.00  1.560          H  
ATOM    234  HA  SER A  14     -14.851   1.834   0.361  1.00  1.780          H  
ATOM    235 1HB  SER A  14     -12.346   0.805   1.708  1.00  2.400          H  
ATOM    236 2HB  SER A  14     -13.952   0.652   2.388  1.00  2.400          H  
ATOM    237  HG  SER A  14     -12.907  -0.505  -0.010  1.00  2.400          H  
ATOM    238  N   PHE A  15     -12.979   4.147   1.447  1.00  2.070          N  
ATOM    239  CA  PHE A  15     -12.905   5.349   2.255  1.00  2.300          C  
ATOM    240  C   PHE A  15     -13.560   6.541   1.574  1.00  1.830          C  
ATOM    241  O   PHE A  15     -13.523   7.651   2.099  1.00  2.060          O  
ATOM    242  CB  PHE A  15     -11.456   5.671   2.515  1.00  3.130          C  
ATOM    243  CG  PHE A  15     -11.165   6.724   3.534  1.00  3.130          C  
ATOM    244  CD1 PHE A  15     -11.429   6.501   4.871  1.00  3.130          C  
ATOM    245  CD2 PHE A  15     -10.568   7.928   3.166  1.00  3.130          C  
ATOM    246  CE1 PHE A  15     -11.112   7.441   5.821  1.00  3.130          C  
ATOM    247  CE2 PHE A  15     -10.255   8.866   4.120  1.00  3.130          C  
ATOM    248  CZ  PHE A  15     -10.525   8.619   5.446  1.00  3.130          C  
ATOM    249  H   PHE A  15     -12.313   4.035   0.674  1.00  2.480          H  
ATOM    250  HA  PHE A  15     -13.417   5.167   3.199  1.00  2.760          H  
ATOM    251 1HB  PHE A  15     -10.939   4.767   2.796  1.00  3.750          H  
ATOM    252 2HB  PHE A  15     -11.037   5.993   1.579  1.00  3.750          H  
ATOM    253  HD1 PHE A  15     -11.890   5.567   5.174  1.00  3.750          H  
ATOM    254  HD2 PHE A  15     -10.350   8.116   2.114  1.00  3.750          H  
ATOM    255  HE1 PHE A  15     -11.319   7.251   6.882  1.00  3.750          H  
ATOM    256  HE2 PHE A  15      -9.793   9.800   3.841  1.00  3.750          H  
ATOM    257  HZ  PHE A  15     -10.272   9.360   6.206  1.00  3.750          H  
ATOM    258  N   ASN A  16     -14.130   6.340   0.379  1.00  1.740          N  
ATOM    259  CA  ASN A  16     -14.714   7.453  -0.359  1.00  1.500          C  
ATOM    260  C   ASN A  16     -13.757   8.655  -0.545  1.00  1.320          C  
ATOM    261  O   ASN A  16     -14.169   9.788  -0.289  1.00  1.370          O  
ATOM    262  CB  ASN A  16     -15.992   7.914   0.321  1.00  2.200          C  
ATOM    263  CG  ASN A  16     -17.044   6.854   0.337  1.00  2.200          C  
ATOM    264  OD1 ASN A  16     -17.297   6.183  -0.673  1.00  2.200          O  
ATOM    265  ND2 ASN A  16     -17.672   6.681   1.475  1.00  2.200          N  
ATOM    266  H   ASN A  16     -14.183   5.400  -0.030  1.00  2.090          H  
ATOM    267  HA  ASN A  16     -14.976   7.094  -1.356  1.00  1.800          H  
ATOM    268 1HB  ASN A  16     -15.794   8.229   1.343  1.00  2.640          H  
ATOM    269 2HB  ASN A  16     -16.387   8.780  -0.210  1.00  2.640          H  
ATOM    270 1HD2 ASN A  16     -18.385   5.984   1.553  1.00  2.640          H  
ATOM    271 2HD2 ASN A  16     -17.433   7.243   2.267  1.00  2.640          H  
ATOM    272  N   PRO A  17     -12.485   8.452  -0.975  1.00  1.360          N  
ATOM    273  CA  PRO A  17     -11.481   9.478  -1.172  1.00  1.310          C  
ATOM    274  C   PRO A  17     -11.820  10.300  -2.400  1.00  1.010          C  
ATOM    275  O   PRO A  17     -12.590   9.861  -3.251  1.00  1.160          O  
ATOM    276  CB  PRO A  17     -10.204   8.681  -1.432  1.00  1.970          C  
ATOM    277  CG  PRO A  17     -10.700   7.414  -2.086  1.00  1.970          C  
ATOM    278  CD  PRO A  17     -12.022   7.109  -1.410  1.00  1.970          C  
ATOM    279  HA  PRO A  17     -11.412  10.101  -0.272  1.00  1.570          H  
ATOM    280 1HB  PRO A  17      -9.521   9.261  -2.080  1.00  2.360          H  
ATOM    281 2HB  PRO A  17      -9.675   8.501  -0.488  1.00  2.360          H  
ATOM    282 1HG  PRO A  17     -10.813   7.554  -3.176  1.00  2.360          H  
ATOM    283 2HG  PRO A  17      -9.973   6.613  -1.945  1.00  2.360          H  
ATOM    284 1HD  PRO A  17     -12.723   6.658  -2.125  1.00  2.360          H  
ATOM    285 2HD  PRO A  17     -11.786   6.456  -0.581  1.00  2.360          H  
ATOM    286  N   LYS A  18     -11.225  11.474  -2.504  1.00  0.940          N  
ATOM    287  CA  LYS A  18     -11.368  12.302  -3.691  1.00  0.880          C  
ATOM    288  C   LYS A  18     -10.083  12.212  -4.493  1.00  0.550          C  
ATOM    289  O   LYS A  18     -10.083  11.823  -5.668  1.00  0.960          O  
ATOM    290  CB  LYS A  18     -11.680  13.742  -3.307  1.00  1.260          C  
ATOM    291  CG  LYS A  18     -13.065  13.914  -2.705  1.00  1.260          C  
ATOM    292  CD  LYS A  18     -13.357  15.366  -2.366  1.00  1.260          C  
ATOM    293  CE  LYS A  18     -14.757  15.524  -1.782  1.00  1.260          C  
ATOM    294  NZ  LYS A  18     -15.061  16.943  -1.421  1.00  1.260          N  
ATOM    295  H   LYS A  18     -10.621  11.782  -1.757  1.00  1.130          H  
ATOM    296  HA  LYS A  18     -12.183  11.914  -4.305  1.00  1.060          H  
ATOM    297 1HB  LYS A  18     -10.955  14.090  -2.572  1.00  1.510          H  
ATOM    298 2HB  LYS A  18     -11.589  14.379  -4.181  1.00  1.510          H  
ATOM    299 1HG  LYS A  18     -13.813  13.546  -3.408  1.00  1.510          H  
ATOM    300 2HG  LYS A  18     -13.135  13.314  -1.798  1.00  1.510          H  
ATOM    301 1HD  LYS A  18     -12.626  15.723  -1.641  1.00  1.510          H  
ATOM    302 2HD  LYS A  18     -13.280  15.974  -3.267  1.00  1.510          H  
ATOM    303 1HE  LYS A  18     -15.488  15.183  -2.514  1.00  1.510          H  
ATOM    304 2HE  LYS A  18     -14.840  14.907  -0.886  1.00  1.510          H  
ATOM    305 1HZ  LYS A  18     -15.995  16.999  -1.039  1.00  1.510          H  
ATOM    306 2HZ  LYS A  18     -14.398  17.270  -0.732  1.00  1.510          H  
ATOM    307 3HZ  LYS A  18     -15.000  17.524  -2.245  1.00  1.510          H  
ATOM    308  N   LEU A  19      -8.983  12.585  -3.841  1.00  0.590          N  
ATOM    309  CA  LEU A  19      -7.653  12.524  -4.427  1.00  0.500          C  
ATOM    310  C   LEU A  19      -6.780  11.439  -3.816  1.00  0.330          C  
ATOM    311  O   LEU A  19      -6.744  11.243  -2.573  1.00  0.380          O  
ATOM    312  CB  LEU A  19      -6.961  13.893  -4.338  1.00  0.740          C  
ATOM    313  CG  LEU A  19      -5.376  13.988  -4.610  1.00  0.740          C  
ATOM    314  CD1 LEU A  19      -4.949  13.668  -6.022  1.00  0.740          C  
ATOM    315  CD2 LEU A  19      -5.011  15.346  -4.361  1.00  0.740          C  
ATOM    316  H   LEU A  19      -9.075  12.922  -2.897  1.00  0.710          H  
ATOM    317  HA  LEU A  19      -7.773  12.291  -5.478  1.00  0.600          H  
ATOM    318 1HB  LEU A  19      -7.429  14.528  -5.085  1.00  0.880          H  
ATOM    319 2HB  LEU A  19      -7.180  14.337  -3.380  1.00  0.880          H  
ATOM    320  HG  LEU A  19      -4.854  13.319  -3.944  1.00  0.880          H  
ATOM    321 1HD1 LEU A  19      -3.869  13.797  -6.102  1.00  0.880          H  
ATOM    322 2HD1 LEU A  19      -5.188  12.663  -6.283  1.00  0.880          H  
ATOM    323 3HD1 LEU A  19      -5.443  14.343  -6.694  1.00  0.880          H  
ATOM    324 1HD2 LEU A  19      -3.970  15.501  -4.513  1.00  0.880          H  
ATOM    325 2HD2 LEU A  19      -5.558  15.919  -5.062  1.00  0.880          H  
ATOM    326 3HD2 LEU A  19      -5.270  15.634  -3.357  1.00  0.880          H  
ATOM    327  N   VAL A  20      -6.119  10.725  -4.740  1.00  0.300          N  
ATOM    328  CA  VAL A  20      -5.149   9.685  -4.443  1.00  0.330          C  
ATOM    329  C   VAL A  20      -3.791   9.872  -5.136  1.00  0.310          C  
ATOM    330  O   VAL A  20      -3.721  10.142  -6.340  1.00  0.360          O  
ATOM    331  CB  VAL A  20      -5.722   8.276  -4.774  1.00  0.450          C  
ATOM    332  CG1 VAL A  20      -4.666   7.162  -4.549  1.00  0.450          C  
ATOM    333  CG2 VAL A  20      -6.901   8.004  -3.860  1.00  0.450          C  
ATOM    334  H   VAL A  20      -6.336  10.947  -5.725  1.00  0.360          H  
ATOM    335  HA  VAL A  20      -4.988   9.726  -3.387  1.00  0.400          H  
ATOM    336  HB  VAL A  20      -6.032   8.247  -5.806  1.00  0.540          H  
ATOM    337 1HG1 VAL A  20      -5.110   6.194  -4.778  1.00  0.540          H  
ATOM    338 2HG1 VAL A  20      -3.802   7.311  -5.196  1.00  0.540          H  
ATOM    339 3HG1 VAL A  20      -4.342   7.175  -3.506  1.00  0.540          H  
ATOM    340 1HG2 VAL A  20      -7.317   7.037  -4.078  1.00  0.540          H  
ATOM    341 2HG2 VAL A  20      -6.549   8.034  -2.852  1.00  0.540          H  
ATOM    342 3HG2 VAL A  20      -7.663   8.757  -3.986  1.00  0.540          H  
ATOM    343  N   TYR A  21      -2.720   9.724  -4.349  1.00  0.310          N  
ATOM    344  CA  TYR A  21      -1.346   9.759  -4.880  1.00  0.330          C  
ATOM    345  C   TYR A  21      -0.829   8.313  -4.922  1.00  0.270          C  
ATOM    346  O   TYR A  21      -0.799   7.638  -3.890  1.00  0.290          O  
ATOM    347  CB  TYR A  21      -0.421  10.670  -4.055  1.00  0.450          C  
ATOM    348  CG  TYR A  21      -0.695  12.175  -4.181  1.00  0.450          C  
ATOM    349  CD1 TYR A  21      -1.597  12.773  -3.366  1.00  0.450          C  
ATOM    350  CD2 TYR A  21      -0.013  12.946  -5.112  1.00  0.450          C  
ATOM    351  CE1 TYR A  21      -1.838  14.141  -3.473  1.00  0.450          C  
ATOM    352  CE2 TYR A  21      -0.268  14.312  -5.217  1.00  0.450          C  
ATOM    353  CZ  TYR A  21      -1.193  14.901  -4.383  1.00  0.450          C  
ATOM    354  OH  TYR A  21      -1.471  16.271  -4.471  1.00  0.450          O  
ATOM    355  H   TYR A  21      -2.907   9.533  -3.356  1.00  0.370          H  
ATOM    356  HA  TYR A  21      -1.367  10.132  -5.905  1.00  0.400          H  
ATOM    357 1HB  TYR A  21      -0.512  10.405  -3.003  1.00  0.540          H  
ATOM    358 2HB  TYR A  21       0.610  10.492  -4.350  1.00  0.540          H  
ATOM    359  HD1 TYR A  21      -2.119  12.170  -2.630  1.00  0.540          H  
ATOM    360  HD2 TYR A  21       0.721  12.481  -5.767  1.00  0.540          H  
ATOM    361  HE1 TYR A  21      -2.542  14.630  -2.837  1.00  0.540          H  
ATOM    362  HE2 TYR A  21       0.265  14.909  -5.953  1.00  0.540          H  
ATOM    363  HH  TYR A  21      -2.081  16.597  -3.733  1.00  0.540          H  
ATOM    364  N   ASP A  22      -0.476   7.832  -6.121  1.00  0.300          N  
ATOM    365  CA  ASP A  22      -0.071   6.428  -6.357  1.00  0.330          C  
ATOM    366  C   ASP A  22       1.431   6.205  -6.687  1.00  0.330          C  
ATOM    367  O   ASP A  22       1.898   6.602  -7.764  1.00  0.430          O  
ATOM    368  CB  ASP A  22      -0.933   5.822  -7.490  1.00  0.450          C  
ATOM    369  CG  ASP A  22      -0.673   4.324  -7.707  1.00  0.450          C  
ATOM    370  OD1 ASP A  22       0.044   3.787  -6.926  1.00  0.450          O  
ATOM    371  OD2 ASP A  22      -1.185   3.741  -8.636  1.00  0.450          O  
ATOM    372  H   ASP A  22      -0.505   8.477  -6.919  1.00  0.360          H  
ATOM    373  HA  ASP A  22      -0.274   5.870  -5.447  1.00  0.400          H  
ATOM    374 1HB  ASP A  22      -1.990   5.962  -7.252  1.00  0.540          H  
ATOM    375 2HB  ASP A  22      -0.738   6.355  -8.426  1.00  0.540          H  
ATOM    376  N   ILE A  23       2.190   5.628  -5.738  1.00  0.300          N  
ATOM    377  CA  ILE A  23       3.639   5.389  -5.882  1.00  0.310          C  
ATOM    378  C   ILE A  23       3.949   4.020  -6.463  1.00  0.310          C  
ATOM    379  O   ILE A  23       3.577   2.989  -5.891  1.00  0.320          O  
ATOM    380  CB  ILE A  23       4.364   5.444  -4.532  1.00  0.430          C  
ATOM    381  CG1 ILE A  23       4.212   6.779  -3.956  1.00  0.430          C  
ATOM    382  CG2 ILE A  23       5.876   5.030  -4.683  1.00  0.430          C  
ATOM    383  CD1 ILE A  23       4.648   6.844  -2.570  1.00  0.430          C  
ATOM    384  H   ILE A  23       1.724   5.316  -4.881  1.00  0.360          H  
ATOM    385  HA  ILE A  23       4.050   6.147  -6.551  1.00  0.370          H  
ATOM    386  HB  ILE A  23       3.887   4.769  -3.864  1.00  0.520          H  
ATOM    387 1HG1 ILE A  23       4.775   7.471  -4.552  1.00  0.520          H  
ATOM    388 2HG1 ILE A  23       3.164   7.080  -3.990  1.00  0.520          H  
ATOM    389 1HG2 ILE A  23       6.385   5.035  -3.740  1.00  0.520          H  
ATOM    390 2HG2 ILE A  23       5.950   4.035  -5.081  1.00  0.520          H  
ATOM    391 3HG2 ILE A  23       6.371   5.722  -5.366  1.00  0.520          H  
ATOM    392 1HD1 ILE A  23       4.521   7.827  -2.237  1.00  0.520          H  
ATOM    393 2HD1 ILE A  23       4.050   6.180  -1.988  1.00  0.520          H  
ATOM    394 3HD1 ILE A  23       5.661   6.585  -2.450  1.00  0.520          H  
ATOM    395  N   GLY A  24       4.725   3.990  -7.548  1.00  0.360          N  
ATOM    396  CA  GLY A  24       5.020   2.699  -8.155  1.00  0.420          C  
ATOM    397  C   GLY A  24       3.850   2.411  -9.057  1.00  0.420          C  
ATOM    398  O   GLY A  24       3.373   1.288  -9.193  1.00  0.510          O  
ATOM    399  H   GLY A  24       5.018   4.870  -7.987  1.00  0.430          H  
ATOM    400 1HA  GLY A  24       5.946   2.746  -8.730  1.00  0.500          H  
ATOM    401 2HA  GLY A  24       5.119   1.924  -7.392  1.00  0.500          H  
ATOM    402  N   CYS A  25       3.425   3.471  -9.716  1.00  0.450          N  
ATOM    403  CA  CYS A  25       2.282   3.482 -10.605  1.00  0.520          C  
ATOM    404  C   CYS A  25       2.372   2.650 -11.888  1.00  0.500          C  
ATOM    405  O   CYS A  25       1.323   2.494 -12.534  1.00  0.790          O  
ATOM    406  CB  CYS A  25       1.986   4.915 -11.006  1.00  0.700          C  
ATOM    407  SG  CYS A  25       3.291   5.643 -11.985  1.00  0.700          S  
ATOM    408  H   CYS A  25       3.906   4.353  -9.540  1.00  0.540          H  
ATOM    409  HA  CYS A  25       1.426   3.120 -10.026  1.00  0.620          H  
ATOM    410 1HB  CYS A  25       1.062   4.942 -11.589  1.00  0.840          H  
ATOM    411 2HB  CYS A  25       1.838   5.529 -10.117  1.00  0.840          H  
ATOM    412  HG  CYS A  25       4.083   5.956 -10.932  1.00  0.840          H  
ATOM    413  N   ASP A  26       3.536   2.018 -12.192  1.00  1.180          N  
ATOM    414  CA  ASP A  26       3.758   1.254 -13.439  1.00  1.230          C  
ATOM    415  C   ASP A  26       2.861   1.799 -14.545  1.00  1.290          C  
ATOM    416  O   ASP A  26       2.870   3.023 -14.602  1.00  2.180          O  
ATOM    417  CB  ASP A  26       3.464  -0.233 -13.218  1.00  1.700          C  
ATOM    418  CG  ASP A  26       4.466  -0.965 -12.324  1.00  1.700          C  
ATOM    419  OD1 ASP A  26       5.555  -0.478 -12.115  1.00  1.700          O  
ATOM    420  OD2 ASP A  26       4.123  -2.028 -11.860  1.00  1.700          O  
ATOM    421  H   ASP A  26       4.326   2.133 -11.564  1.00  1.420          H  
ATOM    422  HA  ASP A  26       4.799   1.371 -13.741  1.00  1.480          H  
ATOM    423 1HB  ASP A  26       2.470  -0.350 -12.794  1.00  2.040          H  
ATOM    424 2HB  ASP A  26       3.469  -0.719 -14.165  1.00  2.040          H  
ATOM    425  N   HIS A  27       1.723   1.120 -14.706  1.00  0.590          N  
ATOM    426  CA  HIS A  27       1.068   1.070 -16.018  1.00  0.600          C  
ATOM    427  C   HIS A  27      -0.302   1.746 -15.871  1.00  0.540          C  
ATOM    428  O   HIS A  27      -1.178   1.672 -16.753  1.00  0.600          O  
ATOM    429  CB  HIS A  27       0.889  -0.365 -16.534  1.00  0.840          C  
ATOM    430  CG  HIS A  27       2.156  -1.112 -16.804  1.00  0.840          C  
ATOM    431  ND1 HIS A  27       3.038  -0.749 -17.804  1.00  0.840          N  
ATOM    432  CD2 HIS A  27       2.672  -2.222 -16.233  1.00  0.840          C  
ATOM    433  CE1 HIS A  27       4.052  -1.595 -17.815  1.00  0.840          C  
ATOM    434  NE2 HIS A  27       3.852  -2.496 -16.873  1.00  0.840          N  
ATOM    435  H   HIS A  27       1.075   1.440 -13.991  1.00  0.710          H  
ATOM    436  HA  HIS A  27       1.651   1.630 -16.752  1.00  0.720          H  
ATOM    437 1HB  HIS A  27       0.339  -0.915 -15.790  1.00  1.000          H  
ATOM    438 2HB  HIS A  27       0.290  -0.358 -17.441  1.00  1.000          H  
ATOM    439  HD1 HIS A  27       2.859  -0.091 -18.538  1.00  1.000          H  
ATOM    440  HD2 HIS A  27       2.329  -2.865 -15.420  1.00  1.000          H  
ATOM    441  HE1 HIS A  27       4.866  -1.478 -18.532  1.00  1.000          H  
ATOM    442  N   SER A  28      -0.470   2.388 -14.708  1.00  0.520          N  
ATOM    443  CA  SER A  28      -1.676   3.114 -14.289  1.00  0.540          C  
ATOM    444  C   SER A  28      -2.984   2.316 -14.371  1.00  0.500          C  
ATOM    445  O   SER A  28      -4.028   2.865 -14.739  1.00  0.550          O  
ATOM    446  CB  SER A  28      -1.820   4.413 -15.081  1.00  0.750          C  
ATOM    447  OG  SER A  28      -0.786   5.315 -14.795  1.00  0.750          O  
ATOM    448  H   SER A  28       0.326   2.400 -14.063  1.00  0.620          H  
ATOM    449  HA  SER A  28      -1.530   3.397 -13.244  1.00  0.650          H  
ATOM    450 1HB  SER A  28      -1.807   4.183 -16.148  1.00  0.900          H  
ATOM    451 2HB  SER A  28      -2.771   4.878 -14.871  1.00  0.900          H  
ATOM    452  HG  SER A  28      -0.959   6.081 -15.326  1.00  0.900          H  
ATOM    453  N   TYR A  29      -2.959   1.038 -13.965  1.00  0.530          N  
ATOM    454  CA  TYR A  29      -4.170   0.224 -14.005  1.00  0.620          C  
ATOM    455  C   TYR A  29      -5.134   0.623 -12.904  1.00  0.570          C  
ATOM    456  O   TYR A  29      -6.355   0.630 -13.097  1.00  0.580          O  
ATOM    457  CB  TYR A  29      -3.855  -1.248 -13.806  1.00  0.830          C  
ATOM    458  CG  TYR A  29      -3.116  -1.950 -14.893  1.00  0.830          C  
ATOM    459  CD1 TYR A  29      -1.882  -2.523 -14.622  1.00  0.830          C  
ATOM    460  CD2 TYR A  29      -3.661  -2.043 -16.156  1.00  0.830          C  
ATOM    461  CE1 TYR A  29      -1.203  -3.195 -15.620  1.00  0.830          C  
ATOM    462  CE2 TYR A  29      -2.982  -2.705 -17.150  1.00  0.830          C  
ATOM    463  CZ  TYR A  29      -1.760  -3.281 -16.889  1.00  0.830          C  
ATOM    464  OH  TYR A  29      -1.093  -3.945 -17.893  1.00  0.830          O  
ATOM    465  H   TYR A  29      -2.087   0.630 -13.669  1.00  0.640          H  
ATOM    466  HA  TYR A  29      -4.666   0.378 -14.963  1.00  0.740          H  
ATOM    467 1HB  TYR A  29      -3.281  -1.346 -12.900  1.00  1.000          H  
ATOM    468 2HB  TYR A  29      -4.782  -1.768 -13.661  1.00  1.000          H  
ATOM    469  HD1 TYR A  29      -1.450  -2.452 -13.623  1.00  1.000          H  
ATOM    470  HD2 TYR A  29      -4.631  -1.595 -16.366  1.00  1.000          H  
ATOM    471  HE1 TYR A  29      -0.235  -3.650 -15.412  1.00  1.000          H  
ATOM    472  HE2 TYR A  29      -3.412  -2.779 -18.149  1.00  1.000          H  
ATOM    473  HH  TYR A  29      -0.278  -4.320 -17.549  1.00  1.000          H  
ATOM    474  N   LEU A  30      -4.572   0.947 -11.740  1.00  0.540          N  
ATOM    475  CA  LEU A  30      -5.353   1.315 -10.570  1.00  0.520          C  
ATOM    476  C   LEU A  30      -6.066   2.599 -10.833  1.00  0.510          C  
ATOM    477  O   LEU A  30      -7.253   2.757 -10.529  1.00  0.540          O  
ATOM    478  CB  LEU A  30      -4.421   1.492  -9.358  1.00  0.740          C  
ATOM    479  CG  LEU A  30      -5.056   1.893  -8.023  1.00  0.740          C  
ATOM    480  CD1 LEU A  30      -6.053   0.857  -7.585  1.00  0.740          C  
ATOM    481  CD2 LEU A  30      -3.965   2.046  -7.000  1.00  0.740          C  
ATOM    482  H   LEU A  30      -3.566   0.922 -11.669  1.00  0.650          H  
ATOM    483  HA  LEU A  30      -6.099   0.549 -10.390  1.00  0.620          H  
ATOM    484 1HB  LEU A  30      -3.884   0.571  -9.194  1.00  0.880          H  
ATOM    485 2HB  LEU A  30      -3.683   2.265  -9.598  1.00  0.880          H  
ATOM    486  HG  LEU A  30      -5.578   2.840  -8.134  1.00  0.880          H  
ATOM    487 1HD1 LEU A  30      -6.480   1.168  -6.643  1.00  0.880          H  
ATOM    488 2HD1 LEU A  30      -6.835   0.781  -8.320  1.00  0.880          H  
ATOM    489 3HD1 LEU A  30      -5.569  -0.115  -7.464  1.00  0.880          H  
ATOM    490 1HD2 LEU A  30      -4.401   2.343  -6.055  1.00  0.880          H  
ATOM    491 2HD2 LEU A  30      -3.437   1.100  -6.882  1.00  0.880          H  
ATOM    492 3HD2 LEU A  30      -3.259   2.814  -7.332  1.00  0.880          H  
ATOM    493  N   THR A  31      -5.322   3.512 -11.418  1.00  0.520          N  
ATOM    494  CA  THR A  31      -5.792   4.818 -11.728  1.00  0.550          C  
ATOM    495  C   THR A  31      -6.950   4.790 -12.700  1.00  0.500          C  
ATOM    496  O   THR A  31      -8.016   5.352 -12.415  1.00  0.480          O  
ATOM    497  CB  THR A  31      -4.611   5.614 -12.277  1.00  0.760          C  
ATOM    498  OG1 THR A  31      -3.620   5.706 -11.237  1.00  0.760          O  
ATOM    499  CG2 THR A  31      -5.055   6.936 -12.696  1.00  0.760          C  
ATOM    500  H   THR A  31      -4.360   3.298 -11.627  1.00  0.620          H  
ATOM    501  HA  THR A  31      -6.128   5.271 -10.810  1.00  0.660          H  
ATOM    502  HB  THR A  31      -4.185   5.093 -13.118  1.00  0.910          H  
ATOM    503  HG1 THR A  31      -2.785   6.102 -11.539  1.00  0.910          H  
ATOM    504 1HG2 THR A  31      -4.220   7.481 -13.058  1.00  0.910          H  
ATOM    505 2HG2 THR A  31      -5.797   6.852 -13.475  1.00  0.910          H  
ATOM    506 3HG2 THR A  31      -5.475   7.426 -11.879  1.00  0.910          H  
ATOM    507  N   SER A  32      -6.797   4.061 -13.809  1.00  0.530          N  
ATOM    508  CA  SER A  32      -7.877   3.997 -14.767  1.00  0.560          C  
ATOM    509  C   SER A  32      -9.115   3.367 -14.154  1.00  0.510          C  
ATOM    510  O   SER A  32     -10.221   3.876 -14.351  1.00  0.500          O  
ATOM    511  CB  SER A  32      -7.452   3.208 -15.990  1.00  0.770          C  
ATOM    512  OG  SER A  32      -6.467   3.884 -16.728  1.00  0.770          O  
ATOM    513  H   SER A  32      -5.913   3.590 -14.022  1.00  0.640          H  
ATOM    514  HA  SER A  32      -8.123   5.013 -15.075  1.00  0.670          H  
ATOM    515 1HB  SER A  32      -7.059   2.242 -15.663  1.00  0.930          H  
ATOM    516 2HB  SER A  32      -8.317   3.013 -16.617  1.00  0.930          H  
ATOM    517  HG  SER A  32      -6.170   3.264 -17.394  1.00  0.930          H  
ATOM    518  N   TYR A  33      -8.950   2.288 -13.375  1.00  0.530          N  
ATOM    519  CA  TYR A  33     -10.103   1.649 -12.761  1.00  0.530          C  
ATOM    520  C   TYR A  33     -10.880   2.594 -11.859  1.00  0.490          C  
ATOM    521  O   TYR A  33     -12.099   2.724 -11.993  1.00  0.520          O  
ATOM    522  CB  TYR A  33      -9.683   0.443 -11.928  1.00  0.740          C  
ATOM    523  CG  TYR A  33     -10.850  -0.191 -11.209  1.00  0.740          C  
ATOM    524  CD1 TYR A  33     -11.649  -1.113 -11.852  1.00  0.740          C  
ATOM    525  CD2 TYR A  33     -11.137   0.177  -9.912  1.00  0.740          C  
ATOM    526  CE1 TYR A  33     -12.714  -1.676 -11.194  1.00  0.740          C  
ATOM    527  CE2 TYR A  33     -12.206  -0.375  -9.253  1.00  0.740          C  
ATOM    528  CZ  TYR A  33     -12.990  -1.301  -9.885  1.00  0.740          C  
ATOM    529  OH  TYR A  33     -14.053  -1.859  -9.219  1.00  0.740          O  
ATOM    530  H   TYR A  33      -8.021   1.876 -13.235  1.00  0.640          H  
ATOM    531  HA  TYR A  33     -10.774   1.320 -13.553  1.00  0.640          H  
ATOM    532 1HB  TYR A  33      -9.217  -0.303 -12.571  1.00  0.890          H  
ATOM    533 2HB  TYR A  33      -8.941   0.746 -11.188  1.00  0.890          H  
ATOM    534  HD1 TYR A  33     -11.435  -1.396 -12.878  1.00  0.890          H  
ATOM    535  HD2 TYR A  33     -10.517   0.912  -9.411  1.00  0.890          H  
ATOM    536  HE1 TYR A  33     -13.341  -2.408 -11.698  1.00  0.890          H  
ATOM    537  HE2 TYR A  33     -12.430  -0.079  -8.227  1.00  0.890          H  
ATOM    538  HH  TYR A  33     -14.088  -1.505  -8.324  1.00  0.890          H  
ATOM    539  N   LEU A  34     -10.184   3.233 -10.913  1.00  0.460          N  
ATOM    540  CA  LEU A  34     -10.861   4.081  -9.947  1.00  0.470          C  
ATOM    541  C   LEU A  34     -11.549   5.276 -10.586  1.00  0.490          C  
ATOM    542  O   LEU A  34     -12.659   5.657 -10.196  1.00  0.580          O  
ATOM    543  CB  LEU A  34      -9.858   4.561  -8.893  1.00  0.650          C  
ATOM    544  CG  LEU A  34      -9.314   3.525  -7.861  1.00  0.650          C  
ATOM    545  CD1 LEU A  34      -8.152   4.166  -7.091  1.00  0.650          C  
ATOM    546  CD2 LEU A  34     -10.445   3.135  -6.865  1.00  0.650          C  
ATOM    547  H   LEU A  34      -9.167   3.106 -10.861  1.00  0.550          H  
ATOM    548  HA  LEU A  34     -11.628   3.484  -9.467  1.00  0.560          H  
ATOM    549 1HB  LEU A  34      -9.000   4.983  -9.420  1.00  0.780          H  
ATOM    550 2HB  LEU A  34     -10.327   5.327  -8.344  1.00  0.780          H  
ATOM    551  HG  LEU A  34      -8.941   2.639  -8.379  1.00  0.780          H  
ATOM    552 1HD1 LEU A  34      -7.758   3.454  -6.365  1.00  0.780          H  
ATOM    553 2HD1 LEU A  34      -7.364   4.441  -7.793  1.00  0.780          H  
ATOM    554 3HD1 LEU A  34      -8.498   5.059  -6.570  1.00  0.780          H  
ATOM    555 1HD2 LEU A  34     -10.067   2.435  -6.130  1.00  0.780          H  
ATOM    556 2HD2 LEU A  34     -10.803   4.031  -6.348  1.00  0.780          H  
ATOM    557 3HD2 LEU A  34     -11.275   2.672  -7.389  1.00  0.780          H  
ATOM    558  N   ILE A  35     -10.931   5.887 -11.583  1.00  0.450          N  
ATOM    559  CA  ILE A  35     -11.599   7.010 -12.208  1.00  0.470          C  
ATOM    560  C   ILE A  35     -12.790   6.553 -13.064  1.00  0.500          C  
ATOM    561  O   ILE A  35     -13.886   7.097 -12.950  1.00  0.560          O  
ATOM    562  CB  ILE A  35     -10.594   7.882 -12.963  1.00  0.650          C  
ATOM    563  CG1 ILE A  35      -9.667   8.539 -11.890  1.00  0.650          C  
ATOM    564  CG2 ILE A  35     -11.320   8.941 -13.822  1.00  0.650          C  
ATOM    565  CD1 ILE A  35      -8.434   9.176 -12.422  1.00  0.650          C  
ATOM    566  H   ILE A  35      -9.997   5.585 -11.895  1.00  0.540          H  
ATOM    567  HA  ILE A  35     -11.998   7.641 -11.413  1.00  0.560          H  
ATOM    568  HB  ILE A  35      -9.970   7.245 -13.600  1.00  0.780          H  
ATOM    569 1HG1 ILE A  35     -10.245   9.304 -11.362  1.00  0.780          H  
ATOM    570 2HG1 ILE A  35      -9.378   7.782 -11.170  1.00  0.780          H  
ATOM    571 1HG2 ILE A  35     -10.602   9.548 -14.339  1.00  0.780          H  
ATOM    572 2HG2 ILE A  35     -11.960   8.456 -14.558  1.00  0.780          H  
ATOM    573 3HG2 ILE A  35     -11.934   9.575 -13.176  1.00  0.780          H  
ATOM    574 1HD1 ILE A  35      -7.863   9.607 -11.610  1.00  0.780          H  
ATOM    575 2HD1 ILE A  35      -7.852   8.403 -12.910  1.00  0.780          H  
ATOM    576 3HD1 ILE A  35      -8.670   9.946 -13.120  1.00  0.780          H  
ATOM    577  N   LYS A  36     -12.605   5.540 -13.913  1.00  0.490          N  
ATOM    578  CA  LYS A  36     -13.687   5.070 -14.782  1.00  0.540          C  
ATOM    579  C   LYS A  36     -14.931   4.597 -14.031  1.00  0.580          C  
ATOM    580  O   LYS A  36     -16.052   4.792 -14.504  1.00  0.660          O  
ATOM    581  CB  LYS A  36     -13.200   3.956 -15.705  1.00  0.740          C  
ATOM    582  CG  LYS A  36     -12.258   4.416 -16.818  1.00  0.740          C  
ATOM    583  CD  LYS A  36     -11.810   3.238 -17.677  1.00  0.740          C  
ATOM    584  CE  LYS A  36     -10.888   3.683 -18.808  1.00  0.740          C  
ATOM    585  NZ  LYS A  36     -10.441   2.532 -19.653  1.00  0.740          N  
ATOM    586  H   LYS A  36     -11.691   5.089 -13.974  1.00  0.590          H  
ATOM    587  HA  LYS A  36     -13.992   5.909 -15.407  1.00  0.650          H  
ATOM    588 1HB  LYS A  36     -12.672   3.207 -15.106  1.00  0.880          H  
ATOM    589 2HB  LYS A  36     -14.056   3.463 -16.162  1.00  0.880          H  
ATOM    590 1HG  LYS A  36     -12.772   5.144 -17.445  1.00  0.880          H  
ATOM    591 2HG  LYS A  36     -11.385   4.897 -16.378  1.00  0.880          H  
ATOM    592 1HD  LYS A  36     -11.276   2.523 -17.046  1.00  0.880          H  
ATOM    593 2HD  LYS A  36     -12.682   2.743 -18.102  1.00  0.880          H  
ATOM    594 1HE  LYS A  36     -11.415   4.399 -19.435  1.00  0.880          H  
ATOM    595 2HE  LYS A  36     -10.010   4.168 -18.378  1.00  0.880          H  
ATOM    596 1HZ  LYS A  36      -9.833   2.869 -20.387  1.00  0.880          H  
ATOM    597 2HZ  LYS A  36      -9.940   1.865 -19.084  1.00  0.880          H  
ATOM    598 3HZ  LYS A  36     -11.246   2.081 -20.066  1.00  0.880          H  
ATOM    599  N   THR A  37     -14.750   4.003 -12.849  1.00  0.550          N  
ATOM    600  CA  THR A  37     -15.862   3.496 -12.057  1.00  0.610          C  
ATOM    601  C   THR A  37     -16.388   4.529 -11.055  1.00  0.710          C  
ATOM    602  O   THR A  37     -17.218   4.193 -10.196  1.00  0.780          O  
ATOM    603  CB  THR A  37     -15.473   2.208 -11.308  1.00  0.830          C  
ATOM    604  OG1 THR A  37     -14.397   2.479 -10.415  1.00  0.830          O  
ATOM    605  CG2 THR A  37     -15.025   1.152 -12.304  1.00  0.830          C  
ATOM    606  H   THR A  37     -13.800   3.818 -12.503  1.00  0.660          H  
ATOM    607  HA  THR A  37     -16.677   3.253 -12.738  1.00  0.730          H  
ATOM    608  HB  THR A  37     -16.327   1.844 -10.742  1.00  1.000          H  
ATOM    609  HG1 THR A  37     -14.277   1.727  -9.831  1.00  1.000          H  
ATOM    610 1HG2 THR A  37     -14.756   0.253 -11.768  1.00  1.000          H  
ATOM    611 2HG2 THR A  37     -15.838   0.936 -12.991  1.00  1.000          H  
ATOM    612 3HG2 THR A  37     -14.164   1.510 -12.864  1.00  1.000          H  
ATOM    613  N   ASN A  38     -15.906   5.781 -11.169  1.00  0.770          N  
ATOM    614  CA  ASN A  38     -16.273   6.913 -10.325  1.00  0.940          C  
ATOM    615  C   ASN A  38     -16.016   6.692  -8.838  1.00  1.000          C  
ATOM    616  O   ASN A  38     -16.820   7.090  -7.992  1.00  1.100          O  
ATOM    617  CB  ASN A  38     -17.732   7.276 -10.554  1.00  1.250          C  
ATOM    618  CG  ASN A  38     -18.000   7.720 -11.964  1.00  1.250          C  
ATOM    619  OD1 ASN A  38     -17.260   8.530 -12.539  1.00  1.250          O  
ATOM    620  ND2 ASN A  38     -19.057   7.199 -12.540  1.00  1.250          N  
ATOM    621  H   ASN A  38     -15.219   5.987 -11.901  1.00  0.920          H  
ATOM    622  HA  ASN A  38     -15.656   7.761 -10.633  1.00  1.130          H  
ATOM    623 1HB  ASN A  38     -18.371   6.427 -10.324  1.00  1.500          H  
ATOM    624 2HB  ASN A  38     -18.013   8.084  -9.881  1.00  1.500          H  
ATOM    625 1HD2 ASN A  38     -19.289   7.451 -13.480  1.00  1.500          H  
ATOM    626 2HD2 ASN A  38     -19.626   6.546 -12.042  1.00  1.500          H  
ATOM    627  N   GLN A  39     -14.886   6.062  -8.517  1.00  0.970          N  
ATOM    628  CA  GLN A  39     -14.480   5.808  -7.146  1.00  1.100          C  
ATOM    629  C   GLN A  39     -13.366   6.765  -6.737  1.00  1.240          C  
ATOM    630  O   GLN A  39     -12.753   6.607  -5.680  1.00  1.480          O  
ATOM    631  CB  GLN A  39     -14.018   4.369  -7.013  1.00  1.490          C  
ATOM    632  CG  GLN A  39     -15.082   3.365  -7.383  1.00  1.490          C  
ATOM    633  CD  GLN A  39     -16.312   3.453  -6.535  1.00  1.490          C  
ATOM    634  OE1 GLN A  39     -16.262   3.349  -5.305  1.00  1.490          O  
ATOM    635  NE2 GLN A  39     -17.448   3.670  -7.192  1.00  1.490          N  
ATOM    636  H   GLN A  39     -14.241   5.763  -9.255  1.00  1.160          H  
ATOM    637  HA  GLN A  39     -15.332   5.977  -6.488  1.00  1.320          H  
ATOM    638 1HB  GLN A  39     -13.177   4.211  -7.680  1.00  1.790          H  
ATOM    639 2HB  GLN A  39     -13.681   4.188  -6.017  1.00  1.790          H  
ATOM    640 1HG  GLN A  39     -15.385   3.558  -8.399  1.00  1.790          H  
ATOM    641 2HG  GLN A  39     -14.671   2.364  -7.302  1.00  1.790          H  
ATOM    642 1HE2 GLN A  39     -18.311   3.754  -6.695  1.00  1.790          H  
ATOM    643 2HE2 GLN A  39     -17.437   3.775  -8.219  1.00  1.790          H  
ATOM    644  N   ASN A  40     -13.065   7.702  -7.632  1.00  1.230          N  
ATOM    645  CA  ASN A  40     -11.998   8.671  -7.468  1.00  1.520          C  
ATOM    646  C   ASN A  40     -12.202   9.888  -8.372  1.00  0.920          C  
ATOM    647  O   ASN A  40     -12.720   9.760  -9.486  1.00  1.360          O  
ATOM    648  CB  ASN A  40     -10.680   8.017  -7.733  1.00  2.010          C  
ATOM    649  CG  ASN A  40      -9.621   8.825  -7.318  1.00  2.010          C  
ATOM    650  OD1 ASN A  40      -9.306   9.830  -7.935  1.00  2.010          O  
ATOM    651  ND2 ASN A  40      -9.023   8.434  -6.260  1.00  2.010          N  
ATOM    652  H   ASN A  40     -13.626   7.741  -8.469  1.00  1.480          H  
ATOM    653  HA  ASN A  40     -12.008   9.032  -6.435  1.00  1.820          H  
ATOM    654 1HB  ASN A  40     -10.631   7.104  -7.159  1.00  2.410          H  
ATOM    655 2HB  ASN A  40     -10.576   7.773  -8.791  1.00  2.410          H  
ATOM    656 1HD2 ASN A  40      -8.258   8.964  -5.897  1.00  2.410          H  
ATOM    657 2HD2 ASN A  40      -9.329   7.602  -5.796  1.00  2.410          H  
ATOM    658  N   LEU A  41     -11.826  11.077  -7.897  1.00  0.570          N  
ATOM    659  CA  LEU A  41     -11.946  12.263  -8.732  1.00  0.590          C  
ATOM    660  C   LEU A  41     -10.617  12.661  -9.384  1.00  0.390          C  
ATOM    661  O   LEU A  41     -10.597  13.013 -10.559  1.00  0.540          O  
ATOM    662  CB  LEU A  41     -12.468  13.432  -7.889  1.00  0.820          C  
ATOM    663  CG  LEU A  41     -13.859  13.237  -7.218  1.00  0.820          C  
ATOM    664  CD1 LEU A  41     -14.159  14.459  -6.370  1.00  0.820          C  
ATOM    665  CD2 LEU A  41     -14.952  13.021  -8.268  1.00  0.820          C  
ATOM    666  H   LEU A  41     -11.391  11.161  -6.976  1.00  0.680          H  
ATOM    667  HA  LEU A  41     -12.640  12.055  -9.539  1.00  0.710          H  
ATOM    668 1HB  LEU A  41     -11.744  13.626  -7.095  1.00  0.980          H  
ATOM    669 2HB  LEU A  41     -12.523  14.314  -8.525  1.00  0.980          H  
ATOM    670  HG  LEU A  41     -13.822  12.369  -6.556  1.00  0.980          H  
ATOM    671 1HD1 LEU A  41     -15.119  14.330  -5.870  1.00  0.980          H  
ATOM    672 2HD1 LEU A  41     -13.386  14.584  -5.632  1.00  0.980          H  
ATOM    673 3HD1 LEU A  41     -14.198  15.344  -7.004  1.00  0.980          H  
ATOM    674 1HD2 LEU A  41     -15.911  12.894  -7.767  1.00  0.980          H  
ATOM    675 2HD2 LEU A  41     -15.002  13.887  -8.929  1.00  0.980          H  
ATOM    676 3HD2 LEU A  41     -14.745  12.130  -8.856  1.00  0.980          H  
ATOM    677  N   THR A  42      -9.521  12.653  -8.618  1.00  0.300          N  
ATOM    678  CA  THR A  42      -8.213  13.039  -9.174  1.00  0.340          C  
ATOM    679  C   THR A  42      -7.107  12.066  -8.776  1.00  0.360          C  
ATOM    680  O   THR A  42      -6.959  11.746  -7.592  1.00  0.420          O  
ATOM    681  CB  THR A  42      -7.813  14.471  -8.717  1.00  0.460          C  
ATOM    682  OG1 THR A  42      -8.804  15.408  -9.153  1.00  0.460          O  
ATOM    683  CG2 THR A  42      -6.441  14.889  -9.311  1.00  0.460          C  
ATOM    684  H   THR A  42      -9.596  12.360  -7.640  1.00  0.360          H  
ATOM    685  HA  THR A  42      -8.280  13.028 -10.264  1.00  0.410          H  
ATOM    686  HB  THR A  42      -7.759  14.493  -7.631  1.00  0.550          H  
ATOM    687  HG1 THR A  42      -9.639  15.198  -8.729  1.00  0.550          H  
ATOM    688 1HG2 THR A  42      -6.196  15.894  -8.971  1.00  0.550          H  
ATOM    689 2HG2 THR A  42      -5.657  14.208  -8.993  1.00  0.550          H  
ATOM    690 3HG2 THR A  42      -6.502  14.877 -10.400  1.00  0.550          H  
ATOM    691  N   ILE A  43      -6.305  11.621  -9.745  1.00  0.350          N  
ATOM    692  CA  ILE A  43      -5.169  10.770  -9.392  1.00  0.380          C  
ATOM    693  C   ILE A  43      -3.851  11.248  -9.957  1.00  0.400          C  
ATOM    694  O   ILE A  43      -3.739  11.561 -11.149  1.00  0.410          O  
ATOM    695  CB  ILE A  43      -5.368   9.290  -9.756  1.00  0.520          C  
ATOM    696  CG1 ILE A  43      -6.583   8.766  -9.003  1.00  0.520          C  
ATOM    697  CG2 ILE A  43      -4.087   8.454  -9.420  1.00  0.520          C  
ATOM    698  CD1 ILE A  43      -7.020   7.355  -9.295  1.00  0.520          C  
ATOM    699  H   ILE A  43      -6.490  11.891 -10.722  1.00  0.420          H  
ATOM    700  HA  ILE A  43      -5.062  10.797  -8.311  1.00  0.460          H  
ATOM    701  HB  ILE A  43      -5.590   9.236 -10.798  1.00  0.620          H  
ATOM    702 1HG1 ILE A  43      -6.399   8.872  -7.946  1.00  0.620          H  
ATOM    703 2HG1 ILE A  43      -7.400   9.389  -9.271  1.00  0.620          H  
ATOM    704 1HG2 ILE A  43      -4.238   7.429  -9.672  1.00  0.620          H  
ATOM    705 2HG2 ILE A  43      -3.225   8.810  -9.981  1.00  0.620          H  
ATOM    706 3HG2 ILE A  43      -3.874   8.524  -8.351  1.00  0.620          H  
ATOM    707 1HD1 ILE A  43      -7.902   7.119  -8.726  1.00  0.620          H  
ATOM    708 2HD1 ILE A  43      -7.246   7.255 -10.349  1.00  0.620          H  
ATOM    709 3HD1 ILE A  43      -6.239   6.666  -9.017  1.00  0.620          H  
ATOM    710  N   VAL A  44      -2.857  11.292  -9.074  1.00  0.440          N  
ATOM    711  CA  VAL A  44      -1.505  11.655  -9.452  1.00  0.510          C  
ATOM    712  C   VAL A  44      -0.614  10.413  -9.358  1.00  0.430          C  
ATOM    713  O   VAL A  44      -0.482   9.801  -8.291  1.00  0.390          O  
ATOM    714  CB  VAL A  44      -0.958  12.768  -8.548  1.00  0.690          C  
ATOM    715  CG1 VAL A  44       0.495  13.112  -8.946  1.00  0.690          C  
ATOM    716  CG2 VAL A  44      -1.849  14.021  -8.646  1.00  0.690          C  
ATOM    717  H   VAL A  44      -3.067  11.004  -8.108  1.00  0.530          H  
ATOM    718  HA  VAL A  44      -1.506  12.012 -10.479  1.00  0.610          H  
ATOM    719  HB  VAL A  44      -0.959  12.409  -7.543  1.00  0.820          H  
ATOM    720 1HG1 VAL A  44       0.869  13.881  -8.290  1.00  0.820          H  
ATOM    721 2HG1 VAL A  44       1.132  12.231  -8.860  1.00  0.820          H  
ATOM    722 3HG1 VAL A  44       0.517  13.472  -9.977  1.00  0.820          H  
ATOM    723 1HG2 VAL A  44      -1.463  14.797  -7.986  1.00  0.820          H  
ATOM    724 2HG2 VAL A  44      -1.848  14.384  -9.659  1.00  0.820          H  
ATOM    725 3HG2 VAL A  44      -2.863  13.773  -8.354  1.00  0.820          H  
ATOM    726  N   ASN A  45      -0.028  10.054 -10.491  1.00  0.500          N  
ATOM    727  CA  ASN A  45       0.833   8.885 -10.651  1.00  0.530          C  
ATOM    728  C   ASN A  45       2.328   9.202 -10.527  1.00  0.510          C  
ATOM    729  O   ASN A  45       2.863   9.990 -11.317  1.00  0.640          O  
ATOM    730  CB  ASN A  45       0.546   8.261 -11.997  1.00  0.730          C  
ATOM    731  CG  ASN A  45      -0.809   7.628 -12.107  1.00  0.730          C  
ATOM    732  OD1 ASN A  45      -1.263   6.845 -11.268  1.00  0.730          O  
ATOM    733  ND2 ASN A  45      -1.476   7.947 -13.154  1.00  0.730          N  
ATOM    734  H   ASN A  45      -0.219  10.639 -11.312  1.00  0.600          H  
ATOM    735  HA  ASN A  45       0.593   8.166  -9.863  1.00  0.640          H  
ATOM    736 1HB  ASN A  45       0.614   9.040 -12.759  1.00  0.880          H  
ATOM    737 2HB  ASN A  45       1.284   7.540 -12.234  1.00  0.880          H  
ATOM    738 1HD2 ASN A  45      -2.374   7.545 -13.311  1.00  0.880          H  
ATOM    739 2HD2 ASN A  45      -1.091   8.584 -13.812  1.00  0.880          H  
ATOM    740  N   SER A  46       3.028   8.603  -9.553  1.00  0.450          N  
ATOM    741  CA  SER A  46       4.452   8.911  -9.443  1.00  0.490          C  
ATOM    742  C   SER A  46       5.324   7.675  -9.658  1.00  0.470          C  
ATOM    743  O   SER A  46       4.979   6.526  -9.285  1.00  0.520          O  
ATOM    744  CB  SER A  46       4.819   9.543  -8.090  1.00  0.670          C  
ATOM    745  OG  SER A  46       4.647   8.647  -7.017  1.00  0.670          O  
ATOM    746  H   SER A  46       2.588   7.948  -8.900  1.00  0.540          H  
ATOM    747  HA  SER A  46       4.715   9.626 -10.215  1.00  0.590          H  
ATOM    748 1HB  SER A  46       5.864   9.870  -8.122  1.00  0.800          H  
ATOM    749 2HB  SER A  46       4.211  10.431  -7.925  1.00  0.800          H  
ATOM    750  HG  SER A  46       5.099   9.076  -6.220  1.00  0.800          H  
ATOM    751  N   ASP A  47       6.498   7.956 -10.214  1.00  0.500          N  
ATOM    752  CA  ASP A  47       7.517   6.933 -10.421  1.00  0.600          C  
ATOM    753  C   ASP A  47       8.907   7.516 -10.645  1.00  0.640          C  
ATOM    754  O   ASP A  47       9.096   8.730 -10.757  1.00  0.770          O  
ATOM    755  CB  ASP A  47       7.120   6.095 -11.658  1.00  0.800          C  
ATOM    756  CG  ASP A  47       7.600   4.676 -11.750  1.00  0.800          C  
ATOM    757  OD1 ASP A  47       8.668   4.370 -11.260  1.00  0.800          O  
ATOM    758  OD2 ASP A  47       6.912   3.919 -12.349  1.00  0.800          O  
ATOM    759  H   ASP A  47       6.621   8.937 -10.497  1.00  0.600          H  
ATOM    760  HA  ASP A  47       7.550   6.293  -9.539  1.00  0.720          H  
ATOM    761 1HB  ASP A  47       6.065   6.097 -11.773  1.00  0.960          H  
ATOM    762 2HB  ASP A  47       7.532   6.578 -12.528  1.00  0.960          H  
ATOM    763  N   ILE A  48       9.857   6.609 -10.788  1.00  0.920          N  
ATOM    764  CA  ILE A  48      11.235   6.870 -11.144  1.00  1.000          C  
ATOM    765  C   ILE A  48      11.320   6.650 -12.637  1.00  1.100          C  
ATOM    766  O   ILE A  48      12.035   7.351 -13.370  1.00  1.250          O  
ATOM    767  CB  ILE A  48      12.223   5.937 -10.409  1.00  1.370          C  
ATOM    768  CG1 ILE A  48      12.071   6.068  -8.851  1.00  1.370          C  
ATOM    769  CG2 ILE A  48      13.672   6.228 -10.859  1.00  1.370          C  
ATOM    770  CD1 ILE A  48      12.267   7.464  -8.270  1.00  1.370          C  
ATOM    771  H   ILE A  48       9.572   5.642 -10.661  1.00  1.100          H  
ATOM    772  HA  ILE A  48      11.482   7.909 -10.939  1.00  1.200          H  
ATOM    773  HB  ILE A  48      11.982   4.903 -10.659  1.00  1.640          H  
ATOM    774 1HG1 ILE A  48      11.075   5.730  -8.571  1.00  1.640          H  
ATOM    775 2HG1 ILE A  48      12.803   5.409  -8.385  1.00  1.640          H  
ATOM    776 1HG2 ILE A  48      14.353   5.548 -10.349  1.00  1.640          H  
ATOM    777 2HG2 ILE A  48      13.767   6.084 -11.933  1.00  1.640          H  
ATOM    778 3HG2 ILE A  48      13.939   7.253 -10.619  1.00  1.640          H  
ATOM    779 1HD1 ILE A  48      12.150   7.403  -7.197  1.00  1.640          H  
ATOM    780 2HD1 ILE A  48      13.262   7.833  -8.493  1.00  1.640          H  
ATOM    781 3HD1 ILE A  48      11.526   8.148  -8.676  1.00  1.640          H  
ATOM    782  N   SER A  49      10.633   5.611 -13.095  1.00  1.060          N  
ATOM    783  CA  SER A  49      10.737   5.300 -14.492  1.00  1.180          C  
ATOM    784  C   SER A  49       9.967   6.287 -15.323  1.00  1.150          C  
ATOM    785  O   SER A  49       8.760   6.155 -15.563  1.00  1.020          O  
ATOM    786  CB  SER A  49      10.216   3.912 -14.777  1.00  1.600          C  
ATOM    787  OG  SER A  49      10.208   3.658 -16.168  1.00  1.600          O  
ATOM    788  H   SER A  49      10.038   5.061 -12.463  1.00  1.270          H  
ATOM    789  HA  SER A  49      11.788   5.348 -14.782  1.00  1.420          H  
ATOM    790 1HB  SER A  49      10.843   3.181 -14.272  1.00  1.920          H  
ATOM    791 2HB  SER A  49       9.207   3.811 -14.372  1.00  1.920          H  
ATOM    792  HG  SER A  49       9.968   2.726 -16.251  1.00  1.920          H  
ATOM    793  N   LYS A  50      10.722   7.241 -15.855  1.00  1.350          N  
ATOM    794  CA  LYS A  50      10.163   8.285 -16.684  1.00  1.380          C  
ATOM    795  C   LYS A  50       9.458   7.659 -17.865  1.00  1.210          C  
ATOM    796  O   LYS A  50       8.427   8.163 -18.302  1.00  1.080          O  
ATOM    797  CB  LYS A  50      11.219   9.288 -17.132  1.00  1.920          C  
ATOM    798  CG  LYS A  50      10.641  10.461 -17.923  1.00  1.920          C  
ATOM    799  CD  LYS A  50      11.697  11.513 -18.226  1.00  1.920          C  
ATOM    800  CE  LYS A  50      11.104  12.682 -19.005  1.00  1.920          C  
ATOM    801  NZ  LYS A  50      12.122  13.735 -19.296  1.00  1.920          N  
ATOM    802  H   LYS A  50      11.693   7.276 -15.544  1.00  1.620          H  
ATOM    803  HA  LYS A  50       9.426   8.831 -16.112  1.00  1.660          H  
ATOM    804 1HB  LYS A  50      11.734   9.686 -16.256  1.00  2.300          H  
ATOM    805 2HB  LYS A  50      11.959   8.787 -17.757  1.00  2.300          H  
ATOM    806 1HG  LYS A  50      10.247  10.090 -18.866  1.00  2.300          H  
ATOM    807 2HG  LYS A  50       9.821  10.909 -17.367  1.00  2.300          H  
ATOM    808 1HD  LYS A  50      12.121  11.885 -17.292  1.00  2.300          H  
ATOM    809 2HD  LYS A  50      12.495  11.063 -18.817  1.00  2.300          H  
ATOM    810 1HE  LYS A  50      10.700  12.316 -19.944  1.00  2.300          H  
ATOM    811 2HE  LYS A  50      10.294  13.122 -18.424  1.00  2.300          H  
ATOM    812 1HZ  LYS A  50      11.691  14.491 -19.811  1.00  2.300          H  
ATOM    813 2HZ  LYS A  50      12.496  14.094 -18.428  1.00  2.300          H  
ATOM    814 3HZ  LYS A  50      12.872  13.341 -19.846  1.00  2.300          H  
ATOM    815  N   ASN A  51      10.017   6.575 -18.404  1.00  1.260          N  
ATOM    816  CA  ASN A  51       9.398   5.937 -19.546  1.00  1.200          C  
ATOM    817  C   ASN A  51       8.028   5.361 -19.201  1.00  0.970          C  
ATOM    818  O   ASN A  51       7.108   5.438 -20.022  1.00  0.890          O  
ATOM    819  CB  ASN A  51      10.304   4.863 -20.095  1.00  1.700          C  
ATOM    820  CG  ASN A  51      11.492   5.440 -20.799  1.00  1.700          C  
ATOM    821  OD1 ASN A  51      11.502   6.605 -21.214  1.00  1.700          O  
ATOM    822  ND2 ASN A  51      12.512   4.642 -20.942  1.00  1.700          N  
ATOM    823  H   ASN A  51      10.877   6.210 -18.018  1.00  1.510          H  
ATOM    824  HA  ASN A  51       9.244   6.691 -20.318  1.00  1.440          H  
ATOM    825 1HB  ASN A  51      10.648   4.227 -19.277  1.00  2.040          H  
ATOM    826 2HB  ASN A  51       9.749   4.236 -20.790  1.00  2.040          H  
ATOM    827 1HD2 ASN A  51      13.338   4.966 -21.403  1.00  2.040          H  
ATOM    828 2HD2 ASN A  51      12.472   3.706 -20.592  1.00  2.040          H  
ATOM    829  N   ALA A  52       7.865   4.786 -17.992  1.00  0.940          N  
ATOM    830  CA  ALA A  52       6.557   4.250 -17.622  1.00  0.860          C  
ATOM    831  C   ALA A  52       5.546   5.378 -17.572  1.00  0.690          C  
ATOM    832  O   ALA A  52       4.422   5.254 -18.064  1.00  0.690          O  
ATOM    833  CB  ALA A  52       6.612   3.557 -16.268  1.00  1.240          C  
ATOM    834  H   ALA A  52       8.644   4.724 -17.332  1.00  1.130          H  
ATOM    835  HA  ALA A  52       6.245   3.538 -18.386  1.00  1.030          H  
ATOM    836 1HB  ALA A  52       5.625   3.164 -16.017  1.00  1.480          H  
ATOM    837 2HB  ALA A  52       7.330   2.744 -16.307  1.00  1.480          H  
ATOM    838 3HB  ALA A  52       6.919   4.276 -15.501  1.00  1.480          H  
ATOM    839  N   LEU A  53       5.984   6.501 -17.018  1.00  0.680          N  
ATOM    840  CA  LEU A  53       5.146   7.668 -16.856  1.00  0.710          C  
ATOM    841  C   LEU A  53       4.736   8.273 -18.204  1.00  0.630          C  
ATOM    842  O   LEU A  53       3.567   8.633 -18.394  1.00  0.710          O  
ATOM    843  CB  LEU A  53       5.933   8.652 -16.001  1.00  0.980          C  
ATOM    844  CG  LEU A  53       6.169   8.218 -14.515  1.00  0.980          C  
ATOM    845  CD1 LEU A  53       7.187   9.099 -13.896  1.00  0.980          C  
ATOM    846  CD2 LEU A  53       4.926   8.362 -13.710  1.00  0.980          C  
ATOM    847  H   LEU A  53       6.937   6.503 -16.636  1.00  0.820          H  
ATOM    848  HA  LEU A  53       4.244   7.367 -16.335  1.00  0.850          H  
ATOM    849 1HB  LEU A  53       6.894   8.828 -16.460  1.00  1.180          H  
ATOM    850 2HB  LEU A  53       5.405   9.550 -15.996  1.00  1.180          H  
ATOM    851  HG  LEU A  53       6.509   7.184 -14.493  1.00  1.180          H  
ATOM    852 1HD1 LEU A  53       7.353   8.823 -12.870  1.00  1.180          H  
ATOM    853 2HD1 LEU A  53       8.101   9.002 -14.427  1.00  1.180          H  
ATOM    854 3HD1 LEU A  53       6.839  10.124 -13.928  1.00  1.180          H  
ATOM    855 1HD2 LEU A  53       5.115   8.076 -12.692  1.00  1.180          H  
ATOM    856 2HD2 LEU A  53       4.649   9.373 -13.721  1.00  1.180          H  
ATOM    857 3HD2 LEU A  53       4.127   7.747 -14.108  1.00  1.180          H  
ATOM    858  N   LEU A  54       5.671   8.333 -19.160  1.00  0.630          N  
ATOM    859  CA  LEU A  54       5.362   8.849 -20.490  1.00  0.660          C  
ATOM    860  C   LEU A  54       4.385   7.919 -21.216  1.00  0.620          C  
ATOM    861  O   LEU A  54       3.471   8.379 -21.915  1.00  0.700          O  
ATOM    862  CB  LEU A  54       6.650   8.992 -21.303  1.00  0.910          C  
ATOM    863  CG  LEU A  54       7.655  10.083 -20.832  1.00  0.910          C  
ATOM    864  CD1 LEU A  54       8.955   9.902 -21.608  1.00  0.910          C  
ATOM    865  CD2 LEU A  54       7.080  11.485 -21.050  1.00  0.910          C  
ATOM    866  H   LEU A  54       6.633   8.062 -18.930  1.00  0.760          H  
ATOM    867  HA  LEU A  54       4.879   9.815 -20.377  1.00  0.790          H  
ATOM    868 1HB  LEU A  54       7.173   8.035 -21.268  1.00  1.090          H  
ATOM    869 2HB  LEU A  54       6.386   9.200 -22.337  1.00  1.090          H  
ATOM    870  HG  LEU A  54       7.862   9.959 -19.781  1.00  1.090          H  
ATOM    871 1HD1 LEU A  54       9.678  10.639 -21.287  1.00  1.090          H  
ATOM    872 2HD1 LEU A  54       9.357   8.904 -21.420  1.00  1.090          H  
ATOM    873 3HD1 LEU A  54       8.769  10.022 -22.672  1.00  1.090          H  
ATOM    874 1HD2 LEU A  54       7.809  12.222 -20.716  1.00  1.090          H  
ATOM    875 2HD2 LEU A  54       6.872  11.634 -22.109  1.00  1.090          H  
ATOM    876 3HD2 LEU A  54       6.166  11.614 -20.482  1.00  1.090          H  
ATOM    877  N   SER A  55       4.578   6.606 -21.045  1.00  0.630          N  
ATOM    878  CA  SER A  55       3.702   5.621 -21.654  1.00  0.790          C  
ATOM    879  C   SER A  55       2.293   5.818 -21.126  1.00  0.830          C  
ATOM    880  O   SER A  55       1.323   5.836 -21.887  1.00  1.060          O  
ATOM    881  CB  SER A  55       4.189   4.216 -21.348  1.00  1.040          C  
ATOM    882  OG  SER A  55       3.358   3.248 -21.932  1.00  1.040          O  
ATOM    883  H   SER A  55       5.385   6.276 -20.509  1.00  0.760          H  
ATOM    884  HA  SER A  55       3.695   5.769 -22.732  1.00  0.950          H  
ATOM    885 1HB  SER A  55       5.208   4.101 -21.713  1.00  1.250          H  
ATOM    886 2HB  SER A  55       4.214   4.069 -20.274  1.00  1.250          H  
ATOM    887  HG  SER A  55       3.737   2.402 -21.688  1.00  1.250          H  
ATOM    888  N   ASN A  56       2.175   6.012 -19.810  1.00  0.720          N  
ATOM    889  CA  ASN A  56       0.880   6.224 -19.199  1.00  0.850          C  
ATOM    890  C   ASN A  56       0.241   7.513 -19.706  1.00  0.780          C  
ATOM    891  O   ASN A  56      -0.955   7.536 -20.001  1.00  0.830          O  
ATOM    892  CB  ASN A  56       1.037   6.272 -17.714  1.00  1.140          C  
ATOM    893  CG  ASN A  56       1.379   4.988 -17.165  1.00  1.140          C  
ATOM    894  OD1 ASN A  56       1.188   3.933 -17.785  1.00  1.140          O  
ATOM    895  ND2 ASN A  56       1.906   5.033 -15.998  1.00  1.140          N  
ATOM    896  H   ASN A  56       3.009   5.950 -19.220  1.00  0.860          H  
ATOM    897  HA  ASN A  56       0.224   5.398 -19.472  1.00  1.020          H  
ATOM    898 1HB  ASN A  56       1.805   6.994 -17.440  1.00  1.370          H  
ATOM    899 2HB  ASN A  56       0.128   6.577 -17.272  1.00  1.370          H  
ATOM    900 1HD2 ASN A  56       2.194   4.193 -15.545  1.00  1.370          H  
ATOM    901 2HD2 ASN A  56       2.045   5.904 -15.540  1.00  1.370          H  
ATOM    902  N   TYR A  57       1.046   8.556 -19.924  1.00  0.710          N  
ATOM    903  CA  TYR A  57       0.525   9.823 -20.424  1.00  0.730          C  
ATOM    904  C   TYR A  57      -0.320   9.598 -21.672  1.00  0.750          C  
ATOM    905  O   TYR A  57      -1.390  10.198 -21.826  1.00  0.890          O  
ATOM    906  CB  TYR A  57       1.603  10.846 -20.692  1.00  1.010          C  
ATOM    907  CG  TYR A  57       0.983  12.144 -21.108  1.00  1.010          C  
ATOM    908  CD1 TYR A  57       0.377  12.932 -20.146  1.00  1.010          C  
ATOM    909  CD2 TYR A  57       1.000  12.551 -22.424  1.00  1.010          C  
ATOM    910  CE1 TYR A  57      -0.215  14.113 -20.491  1.00  1.010          C  
ATOM    911  CE2 TYR A  57       0.407  13.747 -22.775  1.00  1.010          C  
ATOM    912  CZ  TYR A  57      -0.200  14.524 -21.814  1.00  1.010          C  
ATOM    913  OH  TYR A  57      -0.791  15.718 -22.164  1.00  1.010          O  
ATOM    914  H   TYR A  57       2.025   8.494 -19.627  1.00  0.850          H  
ATOM    915  HA  TYR A  57      -0.116  10.236 -19.665  1.00  0.880          H  
ATOM    916 1HB  TYR A  57       2.203  10.987 -19.806  1.00  1.220          H  
ATOM    917 2HB  TYR A  57       2.253  10.505 -21.488  1.00  1.220          H  
ATOM    918  HD1 TYR A  57       0.366  12.608 -19.113  1.00  1.220          H  
ATOM    919  HD2 TYR A  57       1.479  11.930 -23.181  1.00  1.220          H  
ATOM    920  HE1 TYR A  57      -0.694  14.725 -19.729  1.00  1.220          H  
ATOM    921  HE2 TYR A  57       0.414  14.080 -23.809  1.00  1.220          H  
ATOM    922  HH  TYR A  57      -1.140  16.147 -21.378  1.00  1.220          H  
ATOM    923  N   GLN A  58       0.143   8.725 -22.565  1.00  0.700          N  
ATOM    924  CA  GLN A  58      -0.610   8.433 -23.786  1.00  0.790          C  
ATOM    925  C   GLN A  58      -2.056   8.011 -23.476  1.00  0.790          C  
ATOM    926  O   GLN A  58      -2.951   8.236 -24.295  1.00  0.960          O  
ATOM    927  CB  GLN A  58       0.094   7.349 -24.612  1.00  1.070          C  
ATOM    928  CG  GLN A  58      -0.586   6.983 -25.947  1.00  1.070          C  
ATOM    929  CD  GLN A  58      -0.679   8.133 -26.943  1.00  1.070          C  
ATOM    930  OE1 GLN A  58       0.273   8.912 -27.149  1.00  1.070          O  
ATOM    931  NE2 GLN A  58      -1.837   8.233 -27.588  1.00  1.070          N  
ATOM    932  H   GLN A  58       1.061   8.291 -22.386  1.00  0.840          H  
ATOM    933  HA  GLN A  58      -0.646   9.341 -24.380  1.00  0.950          H  
ATOM    934 1HB  GLN A  58       1.117   7.660 -24.815  1.00  1.280          H  
ATOM    935 2HB  GLN A  58       0.149   6.439 -24.018  1.00  1.280          H  
ATOM    936 1HG  GLN A  58      -0.004   6.189 -26.411  1.00  1.280          H  
ATOM    937 2HG  GLN A  58      -1.593   6.623 -25.748  1.00  1.280          H  
ATOM    938 1HE2 GLN A  58      -1.983   8.949 -28.271  1.00  1.280          H  
ATOM    939 2HE2 GLN A  58      -2.576   7.584 -27.387  1.00  1.280          H  
ATOM    940  N   LYS A  59      -2.283   7.340 -22.339  1.00  0.670          N  
ATOM    941  CA  LYS A  59      -3.615   6.919 -21.931  1.00  0.700          C  
ATOM    942  C   LYS A  59      -4.356   8.142 -21.381  1.00  0.710          C  
ATOM    943  O   LYS A  59      -5.563   8.299 -21.586  1.00  0.750          O  
ATOM    944  CB  LYS A  59      -3.554   5.848 -20.828  1.00  0.970          C  
ATOM    945  CG  LYS A  59      -2.981   4.496 -21.246  1.00  0.970          C  
ATOM    946  CD  LYS A  59      -2.976   3.511 -20.056  1.00  0.970          C  
ATOM    947  CE  LYS A  59      -2.370   2.151 -20.431  1.00  0.970          C  
ATOM    948  NZ  LYS A  59      -2.417   1.165 -19.284  1.00  0.970          N  
ATOM    949  H   LYS A  59      -1.515   7.157 -21.697  1.00  0.800          H  
ATOM    950  HA  LYS A  59      -4.156   6.539 -22.795  1.00  0.840          H  
ATOM    951 1HB  LYS A  59      -2.970   6.213 -19.991  1.00  1.160          H  
ATOM    952 2HB  LYS A  59      -4.562   5.670 -20.456  1.00  1.160          H  
ATOM    953 1HG  LYS A  59      -3.575   4.087 -22.063  1.00  1.160          H  
ATOM    954 2HG  LYS A  59      -1.955   4.640 -21.597  1.00  1.160          H  
ATOM    955 1HD  LYS A  59      -2.383   3.937 -19.238  1.00  1.160          H  
ATOM    956 2HD  LYS A  59      -3.994   3.359 -19.697  1.00  1.160          H  
ATOM    957 1HE  LYS A  59      -2.917   1.736 -21.276  1.00  1.160          H  
ATOM    958 2HE  LYS A  59      -1.328   2.299 -20.722  1.00  1.160          H  
ATOM    959 1HZ  LYS A  59      -2.010   0.291 -19.578  1.00  1.160          H  
ATOM    960 2HZ  LYS A  59      -1.896   1.506 -18.443  1.00  1.160          H  
ATOM    961 3HZ  LYS A  59      -3.375   1.011 -19.018  1.00  1.160          H  
ATOM    962  N   PHE A  60      -3.606   9.025 -20.686  1.00  0.740          N  
ATOM    963  CA  PHE A  60      -4.154  10.210 -19.990  1.00  0.870          C  
ATOM    964  C   PHE A  60      -4.700  11.188 -21.008  1.00  0.830          C  
ATOM    965  O   PHE A  60      -5.589  11.986 -20.719  1.00  0.890          O  
ATOM    966  CB  PHE A  60      -3.121  11.005 -19.209  1.00  1.170          C  
ATOM    967  CG  PHE A  60      -2.396  10.324 -18.131  1.00  1.170          C  
ATOM    968  CD1 PHE A  60      -2.551   8.976 -17.803  1.00  1.170          C  
ATOM    969  CD2 PHE A  60      -1.501  11.062 -17.444  1.00  1.170          C  
ATOM    970  CE1 PHE A  60      -1.778   8.429 -16.842  1.00  1.170          C  
ATOM    971  CE2 PHE A  60      -0.754  10.529 -16.496  1.00  1.170          C  
ATOM    972  CZ  PHE A  60      -0.857   9.209 -16.184  1.00  1.170          C  
ATOM    973  H   PHE A  60      -2.606   8.805 -20.591  1.00  0.890          H  
ATOM    974  HA  PHE A  60      -4.963   9.901 -19.326  1.00  1.040          H  
ATOM    975 1HB  PHE A  60      -2.396  11.419 -19.900  1.00  1.400          H  
ATOM    976 2HB  PHE A  60      -3.632  11.860 -18.751  1.00  1.400          H  
ATOM    977  HD1 PHE A  60      -3.266   8.344 -18.314  1.00  1.400          H  
ATOM    978  HD2 PHE A  60      -1.393  12.117 -17.686  1.00  1.400          H  
ATOM    979  HE1 PHE A  60      -1.895   7.381 -16.601  1.00  1.400          H  
ATOM    980  HE2 PHE A  60      -0.075  11.156 -15.988  1.00  1.400          H  
ATOM    981  HZ  PHE A  60      -0.223   8.789 -15.416  1.00  1.400          H  
ATOM    982  N   LYS A  61      -4.194  11.122 -22.229  1.00  0.820          N  
ATOM    983  CA  LYS A  61      -4.672  11.990 -23.291  1.00  0.880          C  
ATOM    984  C   LYS A  61      -6.186  11.833 -23.493  1.00  0.800          C  
ATOM    985  O   LYS A  61      -6.829  12.723 -24.048  1.00  0.900          O  
ATOM    986  CB  LYS A  61      -3.946  11.704 -24.607  1.00  1.210          C  
ATOM    987  CG  LYS A  61      -2.473  12.137 -24.655  1.00  1.210          C  
ATOM    988  CD  LYS A  61      -1.840  11.770 -26.001  1.00  1.210          C  
ATOM    989  CE  LYS A  61      -0.375  12.187 -26.084  1.00  1.210          C  
ATOM    990  NZ  LYS A  61       0.268  11.749 -27.371  1.00  1.210          N  
ATOM    991  H   LYS A  61      -3.393  10.504 -22.388  1.00  0.980          H  
ATOM    992  HA  LYS A  61      -4.477  13.024 -23.003  1.00  1.060          H  
ATOM    993 1HB  LYS A  61      -3.981  10.630 -24.804  1.00  1.450          H  
ATOM    994 2HB  LYS A  61      -4.470  12.200 -25.422  1.00  1.450          H  
ATOM    995 1HG  LYS A  61      -2.401  13.215 -24.498  1.00  1.450          H  
ATOM    996 2HG  LYS A  61      -1.927  11.639 -23.858  1.00  1.450          H  
ATOM    997 1HD  LYS A  61      -1.906  10.695 -26.128  1.00  1.450          H  
ATOM    998 2HD  LYS A  61      -2.393  12.246 -26.808  1.00  1.450          H  
ATOM    999 1HE  LYS A  61      -0.313  13.270 -26.010  1.00  1.450          H  
ATOM   1000 2HE  LYS A  61       0.169  11.741 -25.254  1.00  1.450          H  
ATOM   1001 1HZ  LYS A  61       1.233  12.040 -27.386  1.00  1.450          H  
ATOM   1002 2HZ  LYS A  61       0.227  10.714 -27.428  1.00  1.450          H  
ATOM   1003 3HZ  LYS A  61      -0.215  12.153 -28.158  1.00  1.450          H  
ATOM   1004  N   ASN A  62      -6.753  10.690 -23.073  1.00  0.790          N  
ATOM   1005  CA  ASN A  62      -8.173  10.425 -23.209  1.00  0.910          C  
ATOM   1006  C   ASN A  62      -8.902  10.462 -21.850  1.00  0.910          C  
ATOM   1007  O   ASN A  62     -10.040   9.992 -21.740  1.00  1.150          O  
ATOM   1008  CB  ASN A  62      -8.351   9.084 -23.878  1.00  1.230          C  
ATOM   1009  CG  ASN A  62      -7.835   9.101 -25.283  1.00  1.230          C  
ATOM   1010  OD1 ASN A  62      -8.431   9.708 -26.181  1.00  1.230          O  
ATOM   1011  ND2 ASN A  62      -6.721   8.446 -25.496  1.00  1.230          N  
ATOM   1012  H   ASN A  62      -6.178   9.978 -22.610  1.00  0.950          H  
ATOM   1013  HA  ASN A  62      -8.614  11.199 -23.837  1.00  1.090          H  
ATOM   1014 1HB  ASN A  62      -7.810   8.324 -23.309  1.00  1.470          H  
ATOM   1015 2HB  ASN A  62      -9.404   8.808 -23.886  1.00  1.470          H  
ATOM   1016 1HD2 ASN A  62      -6.319   8.424 -26.409  1.00  1.470          H  
ATOM   1017 2HD2 ASN A  62      -6.266   7.972 -24.738  1.00  1.470          H  
ATOM   1018  N   ASN A  63      -8.251  11.016 -20.817  1.00  0.960          N  
ATOM   1019  CA  ASN A  63      -8.817  11.092 -19.468  1.00  1.060          C  
ATOM   1020  C   ASN A  63      -8.217  12.265 -18.672  1.00  1.130          C  
ATOM   1021  O   ASN A  63      -7.097  12.205 -18.149  1.00  1.590          O  
ATOM   1022  CB  ASN A  63      -8.626   9.784 -18.728  1.00  1.440          C  
ATOM   1023  CG  ASN A  63      -9.356   9.750 -17.392  1.00  1.440          C  
ATOM   1024  OD1 ASN A  63      -9.590  10.791 -16.730  1.00  1.440          O  
ATOM   1025  ND2 ASN A  63      -9.717   8.548 -16.986  1.00  1.440          N  
ATOM   1026  H   ASN A  63      -7.318  11.403 -20.962  1.00  1.150          H  
ATOM   1027  HA  ASN A  63      -9.888  11.281 -19.555  1.00  1.270          H  
ATOM   1028 1HB  ASN A  63      -8.986   8.960 -19.346  1.00  1.730          H  
ATOM   1029 2HB  ASN A  63      -7.565   9.628 -18.567  1.00  1.730          H  
ATOM   1030 1HD2 ASN A  63     -10.203   8.429 -16.118  1.00  1.730          H  
ATOM   1031 2HD2 ASN A  63      -9.504   7.748 -17.551  1.00  1.730          H  
ATOM   1032  N   ASN A  64      -8.985  13.335 -18.550  1.00  1.100          N  
ATOM   1033  CA  ASN A  64      -8.504  14.576 -17.965  1.00  1.090          C  
ATOM   1034  C   ASN A  64      -8.402  14.581 -16.450  1.00  1.050          C  
ATOM   1035  O   ASN A  64      -8.069  15.607 -15.856  1.00  1.230          O  
ATOM   1036  CB  ASN A  64      -9.407  15.697 -18.409  1.00  1.530          C  
ATOM   1037  CG  ASN A  64     -10.795  15.456 -17.921  1.00  1.530          C  
ATOM   1038  OD1 ASN A  64     -11.304  14.332 -18.097  1.00  1.530          O  
ATOM   1039  ND2 ASN A  64     -11.407  16.439 -17.322  1.00  1.530          N  
ATOM   1040  H   ASN A  64      -9.930  13.313 -18.927  1.00  1.320          H  
ATOM   1041  HA  ASN A  64      -7.500  14.759 -18.353  1.00  1.310          H  
ATOM   1042 1HB  ASN A  64      -9.045  16.647 -18.015  1.00  1.840          H  
ATOM   1043 2HB  ASN A  64      -9.412  15.764 -19.496  1.00  1.840          H  
ATOM   1044 1HD2 ASN A  64     -12.336  16.313 -16.974  1.00  1.840          H  
ATOM   1045 2HD2 ASN A  64     -10.943  17.316 -17.201  1.00  1.840          H  
ATOM   1046  N   ASN A  65      -8.666  13.447 -15.815  1.00  1.010          N  
ATOM   1047  CA  ASN A  65      -8.593  13.372 -14.371  1.00  0.980          C  
ATOM   1048  C   ASN A  65      -7.272  12.736 -13.924  1.00  0.730          C  
ATOM   1049  O   ASN A  65      -7.089  12.435 -12.733  1.00  0.670          O  
ATOM   1050  CB  ASN A  65      -9.737  12.530 -13.898  1.00  1.380          C  
ATOM   1051  CG  ASN A  65     -11.046  13.102 -14.259  1.00  1.380          C  
ATOM   1052  OD1 ASN A  65     -11.584  14.053 -13.675  1.00  1.380          O  
ATOM   1053  ND2 ASN A  65     -11.585  12.516 -15.304  1.00  1.380          N  
ATOM   1054  H   ASN A  65      -8.953  12.613 -16.336  1.00  1.210          H  
ATOM   1055  HA  ASN A  65      -8.656  14.376 -13.950  1.00  1.180          H  
ATOM   1056 1HB  ASN A  65      -9.654  11.569 -14.349  1.00  1.660          H  
ATOM   1057 2HB  ASN A  65      -9.684  12.397 -12.822  1.00  1.660          H  
ATOM   1058 1HD2 ASN A  65     -12.468  12.827 -15.659  1.00  1.660          H  
ATOM   1059 2HD2 ASN A  65     -11.072  11.769 -15.768  1.00  1.660          H  
ATOM   1060  N   ILE A  66      -6.349  12.516 -14.877  1.00  0.720          N  
ATOM   1061  CA  ILE A  66      -5.102  11.857 -14.512  1.00  0.660          C  
ATOM   1062  C   ILE A  66      -3.856  12.706 -14.804  1.00  0.780          C  
ATOM   1063  O   ILE A  66      -3.681  13.258 -15.893  1.00  0.980          O  
ATOM   1064  CB  ILE A  66      -4.963  10.519 -15.234  1.00  0.950          C  
ATOM   1065  CG1 ILE A  66      -6.168   9.641 -14.980  1.00  0.950          C  
ATOM   1066  CG2 ILE A  66      -3.792   9.838 -14.576  1.00  0.950          C  
ATOM   1067  CD1 ILE A  66      -6.253   8.398 -15.854  1.00  0.950          C  
ATOM   1068  H   ILE A  66      -6.543  12.754 -15.858  1.00  0.860          H  
ATOM   1069  HA  ILE A  66      -5.114  11.661 -13.439  1.00  0.790          H  
ATOM   1070  HB  ILE A  66      -4.818  10.646 -16.306  1.00  1.140          H  
ATOM   1071 1HG1 ILE A  66      -6.144   9.356 -13.952  1.00  1.140          H  
ATOM   1072 2HG1 ILE A  66      -7.071  10.213 -15.166  1.00  1.140          H  
ATOM   1073 1HG2 ILE A  66      -3.647   8.870 -14.990  1.00  1.140          H  
ATOM   1074 2HG2 ILE A  66      -2.898  10.403 -14.707  1.00  1.140          H  
ATOM   1075 3HG2 ILE A  66      -3.987   9.742 -13.504  1.00  1.140          H  
ATOM   1076 1HD1 ILE A  66      -7.159   7.845 -15.598  1.00  1.140          H  
ATOM   1077 2HD1 ILE A  66      -6.293   8.695 -16.896  1.00  1.140          H  
ATOM   1078 3HD1 ILE A  66      -5.399   7.752 -15.710  1.00  1.140          H  
ATOM   1079  N   HIS A  67      -3.003  12.817 -13.788  1.00  0.670          N  
ATOM   1080  CA  HIS A  67      -1.743  13.557 -13.829  1.00  0.760          C  
ATOM   1081  C   HIS A  67      -0.553  12.647 -13.479  1.00  0.660          C  
ATOM   1082  O   HIS A  67      -0.732  11.655 -12.764  1.00  0.680          O  
ATOM   1083  CB  HIS A  67      -1.841  14.728 -12.847  1.00  1.030          C  
ATOM   1084  CG  HIS A  67      -0.654  15.594 -12.792  1.00  1.030          C  
ATOM   1085  ND1 HIS A  67       0.457  15.279 -12.058  1.00  1.030          N  
ATOM   1086  CD2 HIS A  67      -0.395  16.780 -13.376  1.00  1.030          C  
ATOM   1087  CE1 HIS A  67       1.361  16.220 -12.208  1.00  1.030          C  
ATOM   1088  NE2 HIS A  67       0.867  17.148 -12.998  1.00  1.030          N  
ATOM   1089  H   HIS A  67      -3.256  12.345 -12.912  1.00  0.800          H  
ATOM   1090  HA  HIS A  67      -1.578  13.953 -14.830  1.00  0.910          H  
ATOM   1091 1HB  HIS A  67      -2.700  15.345 -13.114  1.00  1.230          H  
ATOM   1092 2HB  HIS A  67      -2.029  14.334 -11.864  1.00  1.230          H  
ATOM   1093  HD2 HIS A  67      -1.063  17.337 -14.035  1.00  1.230          H  
ATOM   1094  HE1 HIS A  67       2.338  16.232 -11.750  1.00  1.230          H  
ATOM   1095  HE2 HIS A  67       1.340  17.993 -13.286  1.00  1.230          H  
ATOM   1096  N   PHE A  68       0.667  12.963 -13.952  1.00  0.740          N  
ATOM   1097  CA  PHE A  68       1.816  12.164 -13.518  1.00  0.810          C  
ATOM   1098  C   PHE A  68       2.990  13.053 -13.174  1.00  0.710          C  
ATOM   1099  O   PHE A  68       3.119  14.168 -13.689  1.00  0.820          O  
ATOM   1100  CB  PHE A  68       2.358  11.195 -14.569  1.00  1.110          C  
ATOM   1101  CG  PHE A  68       3.144  11.809 -15.750  1.00  1.110          C  
ATOM   1102  CD1 PHE A  68       4.537  11.950 -15.634  1.00  1.110          C  
ATOM   1103  CD2 PHE A  68       2.562  12.216 -16.938  1.00  1.110          C  
ATOM   1104  CE1 PHE A  68       5.301  12.457 -16.645  1.00  1.110          C  
ATOM   1105  CE2 PHE A  68       3.349  12.739 -17.958  1.00  1.110          C  
ATOM   1106  CZ  PHE A  68       4.710  12.850 -17.807  1.00  1.110          C  
ATOM   1107  H   PHE A  68       0.810  13.756 -14.566  1.00  0.890          H  
ATOM   1108  HA  PHE A  68       1.546  11.609 -12.623  1.00  0.970          H  
ATOM   1109 1HB  PHE A  68       3.001  10.557 -14.062  1.00  1.330          H  
ATOM   1110 2HB  PHE A  68       1.600  10.568 -14.936  1.00  1.330          H  
ATOM   1111  HD1 PHE A  68       5.026  11.635 -14.714  1.00  1.330          H  
ATOM   1112  HD2 PHE A  68       1.501  12.129 -17.078  1.00  1.330          H  
ATOM   1113  HE1 PHE A  68       6.380  12.545 -16.524  1.00  1.330          H  
ATOM   1114  HE2 PHE A  68       2.897  13.063 -18.888  1.00  1.330          H  
ATOM   1115  HZ  PHE A  68       5.314  13.256 -18.615  1.00  1.330          H  
ATOM   1116  N   PHE A  69       3.918  12.507 -12.397  1.00  0.610          N  
ATOM   1117  CA  PHE A  69       5.106  13.256 -12.038  1.00  0.650          C  
ATOM   1118  C   PHE A  69       6.313  12.323 -11.815  1.00  0.570          C  
ATOM   1119  O   PHE A  69       6.161  11.206 -11.298  1.00  0.550          O  
ATOM   1120  CB  PHE A  69       4.791  14.032 -10.762  1.00  0.890          C  
ATOM   1121  CG  PHE A  69       5.712  15.123 -10.430  1.00  0.890          C  
ATOM   1122  CD1 PHE A  69       5.444  16.411 -10.849  1.00  0.890          C  
ATOM   1123  CD2 PHE A  69       6.839  14.892  -9.724  1.00  0.890          C  
ATOM   1124  CE1 PHE A  69       6.290  17.436 -10.532  1.00  0.890          C  
ATOM   1125  CE2 PHE A  69       7.701  15.915  -9.410  1.00  0.890          C  
ATOM   1126  CZ  PHE A  69       7.419  17.183  -9.809  1.00  0.890          C  
ATOM   1127  H   PHE A  69       3.727  11.585 -11.995  1.00  0.730          H  
ATOM   1128  HA  PHE A  69       5.344  13.948 -12.848  1.00  0.780          H  
ATOM   1129 1HB  PHE A  69       3.788  14.446 -10.836  1.00  1.070          H  
ATOM   1130 2HB  PHE A  69       4.786  13.335  -9.925  1.00  1.070          H  
ATOM   1131  HD1 PHE A  69       4.547  16.612 -11.424  1.00  1.070          H  
ATOM   1132  HD2 PHE A  69       7.050  13.878  -9.410  1.00  1.070          H  
ATOM   1133  HE1 PHE A  69       6.075  18.459 -10.848  1.00  1.070          H  
ATOM   1134  HE2 PHE A  69       8.610  15.720  -8.841  1.00  1.070          H  
ATOM   1135  HZ  PHE A  69       8.096  18.007  -9.552  1.00  1.070          H  
ATOM   1136  N   VAL A  70       7.499  12.788 -12.218  1.00  0.620          N  
ATOM   1137  CA  VAL A  70       8.723  12.019 -12.018  1.00  0.600          C  
ATOM   1138  C   VAL A  70       9.325  12.404 -10.661  1.00  0.650          C  
ATOM   1139  O   VAL A  70       9.762  13.543 -10.475  1.00  0.860          O  
ATOM   1140  CB  VAL A  70       9.750  12.341 -13.139  1.00  0.850          C  
ATOM   1141  CG1 VAL A  70      11.026  11.512 -12.934  1.00  0.850          C  
ATOM   1142  CG2 VAL A  70       9.147  12.096 -14.534  1.00  0.850          C  
ATOM   1143  H   VAL A  70       7.545  13.712 -12.630  1.00  0.740          H  
ATOM   1144  HA  VAL A  70       8.492  10.953 -12.014  1.00  0.720          H  
ATOM   1145  HB  VAL A  70      10.026  13.394 -13.056  1.00  1.020          H  
ATOM   1146 1HG1 VAL A  70      11.750  11.768 -13.705  1.00  1.020          H  
ATOM   1147 2HG1 VAL A  70      11.458  11.723 -11.957  1.00  1.020          H  
ATOM   1148 3HG1 VAL A  70      10.786  10.443 -13.001  1.00  1.020          H  
ATOM   1149 1HG2 VAL A  70       9.885  12.360 -15.292  1.00  1.020          H  
ATOM   1150 2HG2 VAL A  70       8.896  11.075 -14.641  1.00  1.020          H  
ATOM   1151 3HG2 VAL A  70       8.257  12.706 -14.670  1.00  1.020          H  
ATOM   1152  N   SER A  71       9.314  11.466  -9.717  1.00  0.600          N  
ATOM   1153  CA  SER A  71       9.767  11.695  -8.344  1.00  0.730          C  
ATOM   1154  C   SER A  71       9.906  10.430  -7.519  1.00  0.640          C  
ATOM   1155  O   SER A  71       9.335   9.384  -7.823  1.00  0.700          O  
ATOM   1156  CB  SER A  71       8.833  12.628  -7.605  1.00  0.970          C  
ATOM   1157  OG  SER A  71       7.564  12.055  -7.483  1.00  0.970          O  
ATOM   1158  H   SER A  71       8.989  10.533  -9.980  1.00  0.720          H  
ATOM   1159  HA  SER A  71      10.748  12.167  -8.395  1.00  0.880          H  
ATOM   1160 1HB  SER A  71       9.232  12.824  -6.608  1.00  1.160          H  
ATOM   1161 2HB  SER A  71       8.780  13.563  -8.104  1.00  1.160          H  
ATOM   1162  HG  SER A  71       7.015  12.715  -7.068  1.00  1.160          H  
ATOM   1163  N   ASP A  72      10.625  10.552  -6.412  1.00  0.730          N  
ATOM   1164  CA  ASP A  72      10.728   9.465  -5.464  1.00  0.740          C  
ATOM   1165  C   ASP A  72       9.565   9.509  -4.474  1.00  0.610          C  
ATOM   1166  O   ASP A  72       9.385  10.496  -3.748  1.00  0.780          O  
ATOM   1167  CB  ASP A  72      12.055   9.482  -4.702  1.00  1.030          C  
ATOM   1168  CG  ASP A  72      12.214   8.220  -3.847  1.00  1.030          C  
ATOM   1169  OD1 ASP A  72      11.340   7.391  -3.932  1.00  1.030          O  
ATOM   1170  OD2 ASP A  72      13.197   8.075  -3.133  1.00  1.030          O  
ATOM   1171  H   ASP A  72      11.096  11.420  -6.214  1.00  0.880          H  
ATOM   1172  HA  ASP A  72      10.651   8.525  -6.003  1.00  0.890          H  
ATOM   1173 1HB  ASP A  72      12.885   9.542  -5.407  1.00  1.240          H  
ATOM   1174 2HB  ASP A  72      12.099  10.355  -4.057  1.00  1.240          H  
ATOM   1175  N   GLY A  73       8.711   8.504  -4.535  1.00  0.520          N  
ATOM   1176  CA  GLY A  73       7.566   8.402  -3.651  1.00  0.590          C  
ATOM   1177  C   GLY A  73       6.557   9.541  -3.727  1.00  0.390          C  
ATOM   1178  O   GLY A  73       5.897   9.769  -4.754  1.00  0.620          O  
ATOM   1179  H   GLY A  73       8.917   7.756  -5.184  1.00  0.620          H  
ATOM   1180 1HA  GLY A  73       7.073   7.474  -3.884  1.00  0.710          H  
ATOM   1181 2HA  GLY A  73       7.923   8.307  -2.627  1.00  0.710          H  
ATOM   1182  N   PHE A  74       6.371  10.192  -2.565  1.00  0.540          N  
ATOM   1183  CA  PHE A  74       5.434  11.302  -2.385  1.00  0.930          C  
ATOM   1184  C   PHE A  74       6.154  12.651  -2.344  1.00  0.960          C  
ATOM   1185  O   PHE A  74       5.581  13.656  -1.920  1.00  1.220          O  
ATOM   1186  CB  PHE A  74       4.615  11.177  -1.081  1.00  1.150          C  
ATOM   1187  CG  PHE A  74       3.644  10.044  -0.964  1.00  1.150          C  
ATOM   1188  CD1 PHE A  74       3.783   9.135   0.070  1.00  1.150          C  
ATOM   1189  CD2 PHE A  74       2.607   9.853  -1.881  1.00  1.150          C  
ATOM   1190  CE1 PHE A  74       2.929   8.064   0.184  1.00  1.150          C  
ATOM   1191  CE2 PHE A  74       1.752   8.769  -1.753  1.00  1.150          C  
ATOM   1192  CZ  PHE A  74       1.917   7.879  -0.729  1.00  1.150          C  
ATOM   1193  H   PHE A  74       6.950   9.926  -1.779  1.00  0.650          H  
ATOM   1194  HA  PHE A  74       4.749  11.314  -3.235  1.00  1.120          H  
ATOM   1195 1HB  PHE A  74       5.320  11.039  -0.296  1.00  1.380          H  
ATOM   1196 2HB  PHE A  74       4.093  12.098  -0.869  1.00  1.380          H  
ATOM   1197  HD1 PHE A  74       4.585   9.268   0.799  1.00  1.380          H  
ATOM   1198  HD2 PHE A  74       2.482  10.555  -2.707  1.00  1.380          H  
ATOM   1199  HE1 PHE A  74       3.061   7.354   1.001  1.00  1.380          H  
ATOM   1200  HE2 PHE A  74       0.954   8.613  -2.469  1.00  1.380          H  
ATOM   1201  HZ  PHE A  74       1.255   7.021  -0.637  1.00  1.380          H  
ATOM   1202  N   ASN A  75       7.389  12.717  -2.827  1.00  0.800          N  
ATOM   1203  CA  ASN A  75       8.133  13.972  -2.772  1.00  0.940          C  
ATOM   1204  C   ASN A  75       7.587  15.091  -3.652  1.00  0.920          C  
ATOM   1205  O   ASN A  75       8.099  16.207  -3.613  1.00  1.080          O  
ATOM   1206  CB  ASN A  75       9.595  13.755  -3.074  1.00  1.260          C  
ATOM   1207  CG  ASN A  75      10.316  13.099  -1.939  1.00  1.260          C  
ATOM   1208  OD1 ASN A  75       9.860  13.096  -0.783  1.00  1.260          O  
ATOM   1209  ND2 ASN A  75      11.458  12.562  -2.245  1.00  1.260          N  
ATOM   1210  H   ASN A  75       7.857  11.874  -3.183  1.00  0.960          H  
ATOM   1211  HA  ASN A  75       8.075  14.339  -1.754  1.00  1.130          H  
ATOM   1212 1HB  ASN A  75       9.690  13.126  -3.961  1.00  1.510          H  
ATOM   1213 2HB  ASN A  75      10.071  14.708  -3.294  1.00  1.510          H  
ATOM   1214 1HD2 ASN A  75      12.007  12.107  -1.544  1.00  1.510          H  
ATOM   1215 2HD2 ASN A  75      11.783  12.618  -3.188  1.00  1.510          H  
ATOM   1216  N   ASN A  76       6.572  14.817  -4.462  1.00  0.990          N  
ATOM   1217  CA  ASN A  76       5.961  15.843  -5.271  1.00  1.140          C  
ATOM   1218  C   ASN A  76       4.753  16.484  -4.583  1.00  1.220          C  
ATOM   1219  O   ASN A  76       4.140  17.394  -5.148  1.00  1.530          O  
ATOM   1220  CB  ASN A  76       5.564  15.234  -6.580  1.00  1.540          C  
ATOM   1221  CG  ASN A  76       4.551  14.172  -6.387  1.00  1.540          C  
ATOM   1222  OD1 ASN A  76       4.610  13.462  -5.369  1.00  1.540          O  
ATOM   1223  ND2 ASN A  76       3.634  14.030  -7.294  1.00  1.540          N  
ATOM   1224  H   ASN A  76       6.177  13.881  -4.484  1.00  1.190          H  
ATOM   1225  HA  ASN A  76       6.694  16.631  -5.453  1.00  1.370          H  
ATOM   1226 1HB  ASN A  76       5.205  15.989  -7.267  1.00  1.840          H  
ATOM   1227 2HB  ASN A  76       6.441  14.784  -7.009  1.00  1.840          H  
ATOM   1228 1HD2 ASN A  76       2.938  13.321  -7.187  1.00  1.840          H  
ATOM   1229 2HD2 ASN A  76       3.626  14.626  -8.098  1.00  1.840          H  
ATOM   1230  N   LEU A  77       4.471  16.101  -3.331  1.00  1.240          N  
ATOM   1231  CA  LEU A  77       3.344  16.675  -2.598  1.00  1.500          C  
ATOM   1232  C   LEU A  77       3.495  18.175  -2.306  1.00  1.360          C  
ATOM   1233  O   LEU A  77       2.486  18.865  -2.220  1.00  1.540          O  
ATOM   1234  CB  LEU A  77       3.095  15.901  -1.291  1.00  2.000          C  
ATOM   1235  CG  LEU A  77       2.028  14.755  -1.284  1.00  2.000          C  
ATOM   1236  CD1 LEU A  77       0.637  15.355  -1.332  1.00  2.000          C  
ATOM   1237  CD2 LEU A  77       2.219  13.814  -2.475  1.00  2.000          C  
ATOM   1238  H   LEU A  77       5.012  15.342  -2.900  1.00  1.490          H  
ATOM   1239  HA  LEU A  77       2.462  16.575  -3.227  1.00  1.800          H  
ATOM   1240 1HB  LEU A  77       4.026  15.441  -0.973  1.00  2.400          H  
ATOM   1241 2HB  LEU A  77       2.804  16.609  -0.541  1.00  2.400          H  
ATOM   1242  HG  LEU A  77       2.131  14.191  -0.354  1.00  2.400          H  
ATOM   1243 1HD1 LEU A  77      -0.086  14.559  -1.295  1.00  2.400          H  
ATOM   1244 2HD1 LEU A  77       0.486  16.011  -0.503  1.00  2.400          H  
ATOM   1245 3HD1 LEU A  77       0.501  15.924  -2.248  1.00  2.400          H  
ATOM   1246 1HD2 LEU A  77       1.473  13.026  -2.421  1.00  2.400          H  
ATOM   1247 2HD2 LEU A  77       2.105  14.351  -3.409  1.00  2.400          H  
ATOM   1248 3HD2 LEU A  77       3.186  13.379  -2.457  1.00  2.400          H  
ATOM   1249  N   PRO A  78       4.711  18.716  -2.051  1.00  1.510          N  
ATOM   1250  CA  PRO A  78       4.970  20.136  -1.885  1.00  1.510          C  
ATOM   1251  C   PRO A  78       4.680  20.965  -3.155  1.00  1.430          C  
ATOM   1252  O   PRO A  78       4.593  22.191  -3.068  1.00  1.820          O  
ATOM   1253  CB  PRO A  78       6.464  20.172  -1.530  1.00  2.270          C  
ATOM   1254  CG  PRO A  78       6.752  18.816  -0.946  1.00  2.270          C  
ATOM   1255  CD  PRO A  78       5.893  17.880  -1.730  1.00  2.270          C  
ATOM   1256  HA  PRO A  78       4.371  20.507  -1.047  1.00  1.810          H  
ATOM   1257 1HB  PRO A  78       7.054  20.381  -2.436  1.00  2.720          H  
ATOM   1258 2HB  PRO A  78       6.657  20.994  -0.823  1.00  2.720          H  
ATOM   1259 1HG  PRO A  78       7.825  18.580  -1.050  1.00  2.720          H  
ATOM   1260 2HG  PRO A  78       6.524  18.800   0.128  1.00  2.720          H  
ATOM   1261 1HD  PRO A  78       6.444  17.635  -2.630  1.00  2.720          H  
ATOM   1262 2HD  PRO A  78       5.657  17.014  -1.113  1.00  2.720          H  
ATOM   1263  N   GLU A  79       4.587  20.322  -4.336  1.00  1.780          N  
ATOM   1264  CA  GLU A  79       4.337  21.050  -5.579  1.00  2.330          C  
ATOM   1265  C   GLU A  79       2.892  20.840  -6.016  1.00  2.330          C  
ATOM   1266  O   GLU A  79       2.175  21.784  -6.377  1.00  2.980          O  
ATOM   1267  CB  GLU A  79       5.285  20.575  -6.681  1.00  3.040          C  
ATOM   1268  CG  GLU A  79       6.762  20.829  -6.395  1.00  3.040          C  
ATOM   1269  CD  GLU A  79       7.657  20.432  -7.540  1.00  3.040          C  
ATOM   1270  OE1 GLU A  79       7.142  20.181  -8.600  1.00  3.040          O  
ATOM   1271  OE2 GLU A  79       8.849  20.370  -7.354  1.00  3.040          O  
ATOM   1272  H   GLU A  79       4.634  19.306  -4.403  1.00  2.140          H  
ATOM   1273  HA  GLU A  79       4.496  22.115  -5.407  1.00  2.800          H  
ATOM   1274 1HB  GLU A  79       5.156  19.498  -6.828  1.00  3.650          H  
ATOM   1275 2HB  GLU A  79       5.026  21.065  -7.618  1.00  3.650          H  
ATOM   1276 1HG  GLU A  79       6.903  21.888  -6.178  1.00  3.650          H  
ATOM   1277 2HG  GLU A  79       7.045  20.264  -5.505  1.00  3.650          H  
ATOM   1278  N   LEU A  80       2.426  19.602  -5.915  1.00  2.010          N  
ATOM   1279  CA  LEU A  80       1.070  19.251  -6.290  1.00  2.190          C  
ATOM   1280  C   LEU A  80       0.186  19.599  -5.131  1.00  1.960          C  
ATOM   1281  O   LEU A  80      -0.317  18.723  -4.432  1.00  2.660          O  
ATOM   1282  CB  LEU A  80       0.934  17.741  -6.576  1.00  2.990          C  
ATOM   1283  CG  LEU A  80       1.269  17.197  -7.981  1.00  2.990          C  
ATOM   1284  CD1 LEU A  80       0.212  17.692  -8.972  1.00  2.990          C  
ATOM   1285  CD2 LEU A  80       2.683  17.615  -8.405  1.00  2.990          C  
ATOM   1286  H   LEU A  80       3.044  18.858  -5.598  1.00  2.410          H  
ATOM   1287  HA  LEU A  80       0.769  19.844  -7.147  1.00  2.630          H  
ATOM   1288 1HB  LEU A  80       1.568  17.207  -5.862  1.00  3.590          H  
ATOM   1289 2HB  LEU A  80      -0.099  17.457  -6.375  1.00  3.590          H  
ATOM   1290  HG  LEU A  80       1.218  16.119  -7.954  1.00  3.590          H  
ATOM   1291 1HD1 LEU A  80       0.411  17.288  -9.939  1.00  3.590          H  
ATOM   1292 2HD1 LEU A  80      -0.771  17.358  -8.644  1.00  3.590          H  
ATOM   1293 3HD1 LEU A  80       0.219  18.772  -9.036  1.00  3.590          H  
ATOM   1294 1HD2 LEU A  80       2.903  17.200  -9.386  1.00  3.590          H  
ATOM   1295 2HD2 LEU A  80       2.759  18.700  -8.456  1.00  3.590          H  
ATOM   1296 3HD2 LEU A  80       3.397  17.243  -7.687  1.00  3.590          H  
ATOM   1297  N   ASN A  81      -0.029  20.892  -4.928  1.00  1.700          N  
ATOM   1298  CA  ASN A  81      -0.747  21.375  -3.755  1.00  2.280          C  
ATOM   1299  C   ASN A  81      -2.251  21.180  -3.862  1.00  2.360          C  
ATOM   1300  O   ASN A  81      -3.025  22.137  -3.944  1.00  3.040          O  
ATOM   1301  CB  ASN A  81      -0.425  22.834  -3.496  1.00  2.960          C  
ATOM   1302  CG  ASN A  81      -0.912  23.293  -2.141  1.00  2.960          C  
ATOM   1303  OD1 ASN A  81      -1.164  22.464  -1.256  1.00  2.960          O  
ATOM   1304  ND2 ASN A  81      -1.039  24.586  -1.963  1.00  2.960          N  
ATOM   1305  H   ASN A  81       0.432  21.534  -5.574  1.00  2.040          H  
ATOM   1306  HA  ASN A  81      -0.411  20.794  -2.893  1.00  2.740          H  
ATOM   1307 1HB  ASN A  81       0.659  22.988  -3.562  1.00  3.550          H  
ATOM   1308 2HB  ASN A  81      -0.891  23.447  -4.267  1.00  3.550          H  
ATOM   1309 1HD2 ASN A  81      -1.355  24.946  -1.083  1.00  3.550          H  
ATOM   1310 2HD2 ASN A  81      -0.827  25.210  -2.711  1.00  3.550          H  
ATOM   1311  N   ILE A  82      -2.637  19.916  -3.877  1.00  2.070          N  
ATOM   1312  CA  ILE A  82      -4.002  19.472  -3.942  1.00  2.470          C  
ATOM   1313  C   ILE A  82      -4.055  18.517  -2.759  1.00  2.100          C  
ATOM   1314  O   ILE A  82      -3.256  17.569  -2.702  1.00  2.630          O  
ATOM   1315  CB  ILE A  82      -4.319  18.715  -5.236  1.00  3.300          C  
ATOM   1316  CG1 ILE A  82      -3.938  19.538  -6.484  1.00  3.300          C  
ATOM   1317  CG2 ILE A  82      -5.862  18.521  -5.249  1.00  3.300          C  
ATOM   1318  CD1 ILE A  82      -3.955  18.722  -7.777  1.00  3.300          C  
ATOM   1319  H   ILE A  82      -1.890  19.228  -3.811  1.00  2.480          H  
ATOM   1320  HA  ILE A  82      -4.690  20.302  -3.784  1.00  2.960          H  
ATOM   1321  HB  ILE A  82      -3.788  17.771  -5.264  1.00  3.960          H  
ATOM   1322 1HG1 ILE A  82      -4.620  20.380  -6.582  1.00  3.960          H  
ATOM   1323 2HG1 ILE A  82      -2.929  19.925  -6.355  1.00  3.960          H  
ATOM   1324 1HG2 ILE A  82      -6.177  17.987  -6.136  1.00  3.960          H  
ATOM   1325 2HG2 ILE A  82      -6.177  17.962  -4.371  1.00  3.960          H  
ATOM   1326 3HG2 ILE A  82      -6.344  19.498  -5.228  1.00  3.960          H  
ATOM   1327 1HD1 ILE A  82      -3.659  19.361  -8.609  1.00  3.960          H  
ATOM   1328 2HD1 ILE A  82      -3.248  17.893  -7.686  1.00  3.960          H  
ATOM   1329 3HD1 ILE A  82      -4.944  18.327  -7.973  1.00  3.960          H  
ATOM   1330  N   ASN A  83      -4.990  18.739  -1.839  1.00  1.770          N  
ATOM   1331  CA  ASN A  83      -5.058  17.965  -0.606  1.00  1.720          C  
ATOM   1332  C   ASN A  83      -5.735  16.587  -0.741  1.00  1.280          C  
ATOM   1333  O   ASN A  83      -6.930  16.518  -1.030  1.00  1.160          O  
ATOM   1334  CB  ASN A  83      -5.780  18.777   0.440  1.00  2.430          C  
ATOM   1335  CG  ASN A  83      -5.029  20.014   0.799  1.00  2.430          C  
ATOM   1336  OD1 ASN A  83      -3.809  20.006   1.001  1.00  2.430          O  
ATOM   1337  ND2 ASN A  83      -5.741  21.103   0.879  1.00  2.430          N  
ATOM   1338  H   ASN A  83      -5.633  19.507  -1.981  1.00  2.120          H  
ATOM   1339  HA  ASN A  83      -4.041  17.856  -0.259  1.00  2.060          H  
ATOM   1340 1HB  ASN A  83      -6.769  19.046   0.080  1.00  2.910          H  
ATOM   1341 2HB  ASN A  83      -5.908  18.171   1.336  1.00  2.910          H  
ATOM   1342 1HD2 ASN A  83      -5.300  21.969   1.111  1.00  2.910          H  
ATOM   1343 2HD2 ASN A  83      -6.729  21.072   0.716  1.00  2.910          H  
ATOM   1344  N   PRO A  84      -4.978  15.478  -0.592  1.00  1.190          N  
ATOM   1345  CA  PRO A  84      -5.397  14.097  -0.718  1.00  0.880          C  
ATOM   1346  C   PRO A  84      -6.077  13.563   0.495  1.00  0.870          C  
ATOM   1347  O   PRO A  84      -6.024  14.158   1.571  1.00  1.170          O  
ATOM   1348  CB  PRO A  84      -4.100  13.360  -0.886  1.00  1.320          C  
ATOM   1349  CG  PRO A  84      -3.138  14.153  -0.059  1.00  1.320          C  
ATOM   1350  CD  PRO A  84      -3.546  15.582  -0.204  1.00  1.320          C  
ATOM   1351  HA  PRO A  84      -6.034  13.974  -1.590  1.00  1.060          H  
ATOM   1352 1HB  PRO A  84      -4.214  12.329  -0.519  1.00  1.580          H  
ATOM   1353 2HB  PRO A  84      -3.894  13.280  -1.910  1.00  1.580          H  
ATOM   1354 1HG  PRO A  84      -3.217  13.826   0.978  1.00  1.580          H  
ATOM   1355 2HG  PRO A  84      -2.113  13.973  -0.374  1.00  1.580          H  
ATOM   1356 1HD  PRO A  84      -3.438  16.051   0.796  1.00  1.580          H  
ATOM   1357 2HD  PRO A  84      -2.930  16.050  -0.965  1.00  1.580          H  
ATOM   1358  N   LYS A  85      -6.632  12.383   0.324  1.00  0.720          N  
ATOM   1359  CA  LYS A  85      -7.133  11.621   1.442  1.00  0.900          C  
ATOM   1360  C   LYS A  85      -6.249  10.391   1.610  1.00  0.710          C  
ATOM   1361  O   LYS A  85      -5.745  10.112   2.720  1.00  0.680          O  
ATOM   1362  CB  LYS A  85      -8.593  11.218   1.208  1.00  1.190          C  
ATOM   1363  CG  LYS A  85      -9.591  12.392   1.063  1.00  1.190          C  
ATOM   1364  CD  LYS A  85      -9.723  13.214   2.347  1.00  1.190          C  
ATOM   1365  CE  LYS A  85     -10.791  14.299   2.213  1.00  1.190          C  
ATOM   1366  NZ  LYS A  85     -10.904  15.128   3.453  1.00  1.190          N  
ATOM   1367  H   LYS A  85      -6.661  11.988  -0.621  1.00  0.860          H  
ATOM   1368  HA  LYS A  85      -7.050  12.212   2.352  1.00  1.080          H  
ATOM   1369 1HB  LYS A  85      -8.650  10.633   0.295  1.00  1.430          H  
ATOM   1370 2HB  LYS A  85      -8.923  10.585   2.006  1.00  1.430          H  
ATOM   1371 1HG  LYS A  85      -9.245  13.052   0.267  1.00  1.430          H  
ATOM   1372 2HG  LYS A  85     -10.573  12.014   0.792  1.00  1.430          H  
ATOM   1373 1HD  LYS A  85      -9.969  12.561   3.185  1.00  1.430          H  
ATOM   1374 2HD  LYS A  85      -8.776  13.713   2.558  1.00  1.430          H  
ATOM   1375 1HE  LYS A  85     -10.532  14.950   1.377  1.00  1.430          H  
ATOM   1376 2HE  LYS A  85     -11.756  13.831   2.010  1.00  1.430          H  
ATOM   1377 1HZ  LYS A  85     -11.615  15.835   3.328  1.00  1.430          H  
ATOM   1378 2HZ  LYS A  85     -11.155  14.538   4.235  1.00  1.430          H  
ATOM   1379 3HZ  LYS A  85     -10.016  15.574   3.639  1.00  1.430          H  
ATOM   1380  N   ILE A  86      -6.039   9.696   0.474  1.00  0.620          N  
ATOM   1381  CA  ILE A  86      -5.318   8.433   0.407  1.00  0.490          C  
ATOM   1382  C   ILE A  86      -4.096   8.395  -0.486  1.00  0.370          C  
ATOM   1383  O   ILE A  86      -4.021   9.064  -1.515  1.00  0.430          O  
ATOM   1384  CB  ILE A  86      -6.255   7.233   0.058  1.00  0.740          C  
ATOM   1385  CG1 ILE A  86      -7.185   7.029   1.204  1.00  0.740          C  
ATOM   1386  CG2 ILE A  86      -5.471   5.912  -0.311  1.00  0.740          C  
ATOM   1387  CD1 ILE A  86      -8.257   6.016   0.998  1.00  0.740          C  
ATOM   1388  H   ILE A  86      -6.420  10.070  -0.398  1.00  0.740          H  
ATOM   1389  HA  ILE A  86      -4.975   8.245   1.404  1.00  0.590          H  
ATOM   1390  HB  ILE A  86      -6.874   7.512  -0.771  1.00  0.890          H  
ATOM   1391 1HG1 ILE A  86      -6.591   6.735   2.034  1.00  0.890          H  
ATOM   1392 2HG1 ILE A  86      -7.670   7.970   1.442  1.00  0.890          H  
ATOM   1393 1HG2 ILE A  86      -6.151   5.126  -0.550  1.00  0.890          H  
ATOM   1394 2HG2 ILE A  86      -4.839   6.072  -1.179  1.00  0.890          H  
ATOM   1395 3HG2 ILE A  86      -4.857   5.598   0.536  1.00  0.890          H  
ATOM   1396 1HD1 ILE A  86      -8.818   5.966   1.899  1.00  0.890          H  
ATOM   1397 2HD1 ILE A  86      -8.903   6.299   0.175  1.00  0.890          H  
ATOM   1398 3HD1 ILE A  86      -7.850   5.039   0.801  1.00  0.890          H  
ATOM   1399  N   GLY A  87      -3.098   7.688   0.001  1.00  0.310          N  
ATOM   1400  CA  GLY A  87      -1.901   7.442  -0.766  1.00  0.300          C  
ATOM   1401  C   GLY A  87      -1.780   5.946  -0.959  1.00  0.260          C  
ATOM   1402  O   GLY A  87      -2.203   5.166  -0.102  1.00  0.270          O  
ATOM   1403  H   GLY A  87      -3.240   7.267   0.929  1.00  0.370          H  
ATOM   1404 1HA  GLY A  87      -1.949   7.948  -1.727  1.00  0.360          H  
ATOM   1405 2HA  GLY A  87      -1.034   7.811  -0.237  1.00  0.360          H  
ATOM   1406  N   VAL A  88      -1.165   5.542  -2.045  1.00  0.250          N  
ATOM   1407  CA  VAL A  88      -0.938   4.137  -2.308  1.00  0.270          C  
ATOM   1408  C   VAL A  88       0.537   3.896  -2.502  1.00  0.260          C  
ATOM   1409  O   VAL A  88       1.199   4.625  -3.243  1.00  0.270          O  
ATOM   1410  CB  VAL A  88      -1.729   3.669  -3.552  1.00  0.370          C  
ATOM   1411  CG1 VAL A  88      -1.440   2.185  -3.852  1.00  0.370          C  
ATOM   1412  CG2 VAL A  88      -3.219   3.898  -3.312  1.00  0.370          C  
ATOM   1413  H   VAL A  88      -0.874   6.238  -2.734  1.00  0.300          H  
ATOM   1414  HA  VAL A  88      -1.272   3.560  -1.452  1.00  0.320          H  
ATOM   1415  HB  VAL A  88      -1.410   4.236  -4.415  1.00  0.440          H  
ATOM   1416 1HG1 VAL A  88      -1.992   1.894  -4.736  1.00  0.440          H  
ATOM   1417 2HG1 VAL A  88      -0.377   2.040  -4.046  1.00  0.440          H  
ATOM   1418 3HG1 VAL A  88      -1.747   1.567  -3.004  1.00  0.440          H  
ATOM   1419 1HG2 VAL A  88      -3.777   3.589  -4.182  1.00  0.440          H  
ATOM   1420 2HG2 VAL A  88      -3.537   3.325  -2.450  1.00  0.440          H  
ATOM   1421 3HG2 VAL A  88      -3.398   4.946  -3.127  1.00  0.440          H  
ATOM   1422  N   ILE A  89       1.070   2.911  -1.800  1.00  0.260          N  
ATOM   1423  CA  ILE A  89       2.473   2.605  -1.985  1.00  0.260          C  
ATOM   1424  C   ILE A  89       2.529   1.164  -2.434  1.00  0.300          C  
ATOM   1425  O   ILE A  89       2.244   0.266  -1.638  1.00  0.360          O  
ATOM   1426  CB  ILE A  89       3.303   2.781  -0.692  1.00  0.360          C  
ATOM   1427  CG1 ILE A  89       3.112   4.171  -0.080  1.00  0.360          C  
ATOM   1428  CG2 ILE A  89       4.770   2.638  -1.057  1.00  0.360          C  
ATOM   1429  CD1 ILE A  89       2.122   4.215   1.071  1.00  0.360          C  
ATOM   1430  H   ILE A  89       0.461   2.343  -1.200  1.00  0.310          H  
ATOM   1431  HA  ILE A  89       2.887   3.214  -2.776  1.00  0.310          H  
ATOM   1432  HB  ILE A  89       3.020   2.032   0.051  1.00  0.440          H  
ATOM   1433 1HG1 ILE A  89       4.068   4.532   0.281  1.00  0.440          H  
ATOM   1434 2HG1 ILE A  89       2.748   4.839  -0.845  1.00  0.440          H  
ATOM   1435 1HG2 ILE A  89       5.377   2.779  -0.179  1.00  0.440          H  
ATOM   1436 2HG2 ILE A  89       4.948   1.650  -1.473  1.00  0.440          H  
ATOM   1437 3HG2 ILE A  89       5.039   3.394  -1.794  1.00  0.440          H  
ATOM   1438 1HD1 ILE A  89       2.060   5.225   1.436  1.00  0.440          H  
ATOM   1439 2HD1 ILE A  89       1.139   3.886   0.744  1.00  0.440          H  
ATOM   1440 3HD1 ILE A  89       2.470   3.568   1.871  1.00  0.440          H  
ATOM   1441  N   ALA A  90       2.927   0.905  -3.678  1.00  0.320          N  
ATOM   1442  CA  ALA A  90       2.855  -0.478  -4.111  1.00  0.370          C  
ATOM   1443  C   ALA A  90       4.067  -0.959  -4.881  1.00  0.390          C  
ATOM   1444  O   ALA A  90       4.625  -0.262  -5.724  1.00  0.420          O  
ATOM   1445  CB  ALA A  90       1.621  -0.638  -4.974  1.00  0.500          C  
ATOM   1446  H   ALA A  90       3.184   1.653  -4.340  1.00  0.380          H  
ATOM   1447  HA  ALA A  90       2.770  -1.105  -3.232  1.00  0.440          H  
ATOM   1448 1HB  ALA A  90       1.519  -1.662  -5.284  1.00  0.600          H  
ATOM   1449 2HB  ALA A  90       0.741  -0.337  -4.407  1.00  0.600          H  
ATOM   1450 3HB  ALA A  90       1.721  -0.002  -5.858  1.00  0.600          H  
ATOM   1451  N   GLY A  91       4.412  -2.218  -4.614  1.00  0.400          N  
ATOM   1452  CA  GLY A  91       5.517  -2.902  -5.268  1.00  0.460          C  
ATOM   1453  C   GLY A  91       6.855  -2.476  -4.675  1.00  0.470          C  
ATOM   1454  O   GLY A  91       7.869  -2.436  -5.375  1.00  0.580          O  
ATOM   1455  H   GLY A  91       3.899  -2.684  -3.866  1.00  0.480          H  
ATOM   1456 1HA  GLY A  91       5.389  -3.979  -5.147  1.00  0.550          H  
ATOM   1457 2HA  GLY A  91       5.500  -2.688  -6.335  1.00  0.550          H  
ATOM   1458  N   LEU A  92       6.834  -2.064  -3.407  1.00  0.450          N  
ATOM   1459  CA  LEU A  92       8.051  -1.595  -2.724  1.00  0.480          C  
ATOM   1460  C   LEU A  92       8.438  -2.516  -1.578  1.00  0.530          C  
ATOM   1461  O   LEU A  92       7.580  -3.146  -0.984  1.00  0.600          O  
ATOM   1462  CB  LEU A  92       7.857  -0.171  -2.155  1.00  0.660          C  
ATOM   1463  CG  LEU A  92       7.917   1.105  -3.086  1.00  0.660          C  
ATOM   1464  CD1 LEU A  92       9.230   1.156  -3.825  1.00  0.660          C  
ATOM   1465  CD2 LEU A  92       6.772   1.125  -4.063  1.00  0.660          C  
ATOM   1466  H   LEU A  92       5.948  -2.172  -2.896  1.00  0.540          H  
ATOM   1467  HA  LEU A  92       8.875  -1.605  -3.433  1.00  0.580          H  
ATOM   1468 1HB  LEU A  92       6.879  -0.145  -1.706  1.00  0.790          H  
ATOM   1469 2HB  LEU A  92       8.597  -0.024  -1.366  1.00  0.790          H  
ATOM   1470  HG  LEU A  92       7.858   1.986  -2.449  1.00  0.790          H  
ATOM   1471 1HD1 LEU A  92       9.268   2.062  -4.427  1.00  0.790          H  
ATOM   1472 2HD1 LEU A  92      10.044   1.157  -3.118  1.00  0.790          H  
ATOM   1473 3HD1 LEU A  92       9.322   0.294  -4.482  1.00  0.790          H  
ATOM   1474 1HD2 LEU A  92       6.829   2.014  -4.665  1.00  0.790          H  
ATOM   1475 2HD2 LEU A  92       6.836   0.277  -4.715  1.00  0.790          H  
ATOM   1476 3HD2 LEU A  92       5.826   1.109  -3.540  1.00  0.790          H  
ATOM   1477  N   GLY A  93       9.711  -2.622  -1.226  1.00  0.650          N  
ATOM   1478  CA  GLY A  93      10.027  -3.403  -0.021  1.00  0.720          C  
ATOM   1479  C   GLY A  93       9.577  -2.612   1.216  1.00  0.670          C  
ATOM   1480  O   GLY A  93       9.712  -1.380   1.225  1.00  0.850          O  
ATOM   1481  H   GLY A  93      10.437  -2.154  -1.754  1.00  0.780          H  
ATOM   1482 1HA  GLY A  93       9.525  -4.369  -0.052  1.00  0.860          H  
ATOM   1483 2HA  GLY A  93      11.100  -3.595   0.022  1.00  0.860          H  
ATOM   1484  N   GLY A  94       9.199  -3.303   2.311  1.00  0.660          N  
ATOM   1485  CA  GLY A  94       8.730  -2.660   3.546  1.00  0.850          C  
ATOM   1486  C   GLY A  94       9.658  -1.586   4.091  1.00  0.700          C  
ATOM   1487  O   GLY A  94       9.195  -0.553   4.573  1.00  0.710          O  
ATOM   1488  H   GLY A  94       9.129  -4.323   2.273  1.00  0.790          H  
ATOM   1489 1HA  GLY A  94       7.745  -2.237   3.390  1.00  1.020          H  
ATOM   1490 2HA  GLY A  94       8.602  -3.435   4.306  1.00  1.020          H  
ATOM   1491  N   LEU A  95      10.967  -1.769   3.980  1.00  0.760          N  
ATOM   1492  CA  LEU A  95      11.870  -0.755   4.515  1.00  0.770          C  
ATOM   1493  C   LEU A  95      11.757   0.578   3.766  1.00  0.750          C  
ATOM   1494  O   LEU A  95      11.955   1.649   4.357  1.00  0.820          O  
ATOM   1495  CB  LEU A  95      13.311  -1.274   4.499  1.00  1.070          C  
ATOM   1496  CG  LEU A  95      13.624  -2.476   5.469  1.00  1.070          C  
ATOM   1497  CD1 LEU A  95      15.044  -2.955   5.205  1.00  1.070          C  
ATOM   1498  CD2 LEU A  95      13.454  -2.059   6.951  1.00  1.070          C  
ATOM   1499  H   LEU A  95      11.320  -2.619   3.562  1.00  0.910          H  
ATOM   1500  HA  LEU A  95      11.580  -0.555   5.539  1.00  0.920          H  
ATOM   1501 1HB  LEU A  95      13.550  -1.590   3.486  1.00  1.290          H  
ATOM   1502 2HB  LEU A  95      13.974  -0.451   4.763  1.00  1.290          H  
ATOM   1503  HG  LEU A  95      12.945  -3.300   5.256  1.00  1.290          H  
ATOM   1504 1HD1 LEU A  95      15.269  -3.801   5.855  1.00  1.290          H  
ATOM   1505 2HD1 LEU A  95      15.141  -3.263   4.165  1.00  1.290          H  
ATOM   1506 3HD1 LEU A  95      15.747  -2.146   5.410  1.00  1.290          H  
ATOM   1507 1HD2 LEU A  95      13.684  -2.912   7.594  1.00  1.290          H  
ATOM   1508 2HD2 LEU A  95      14.136  -1.242   7.183  1.00  1.290          H  
ATOM   1509 3HD2 LEU A  95      12.439  -1.745   7.154  1.00  1.290          H  
ATOM   1510  N   LYS A  96      11.497   0.515   2.455  1.00  0.740          N  
ATOM   1511  CA  LYS A  96      11.380   1.714   1.649  1.00  0.770          C  
ATOM   1512  C   LYS A  96      10.054   2.362   1.953  1.00  0.710          C  
ATOM   1513  O   LYS A  96       9.958   3.587   2.019  1.00  0.790          O  
ATOM   1514  CB  LYS A  96      11.520   1.419   0.154  1.00  1.070          C  
ATOM   1515  CG  LYS A  96      11.415   2.662  -0.765  1.00  1.070          C  
ATOM   1516  CD  LYS A  96      12.548   3.675  -0.558  1.00  1.070          C  
ATOM   1517  CE  LYS A  96      12.439   4.837  -1.565  1.00  1.070          C  
ATOM   1518  NZ  LYS A  96      13.507   5.869  -1.362  1.00  1.070          N  
ATOM   1519  H   LYS A  96      11.311  -0.381   2.008  1.00  0.890          H  
ATOM   1520  HA  LYS A  96      12.169   2.402   1.946  1.00  0.920          H  
ATOM   1521 1HB  LYS A  96      12.476   0.935  -0.033  1.00  1.280          H  
ATOM   1522 2HB  LYS A  96      10.738   0.717  -0.145  1.00  1.280          H  
ATOM   1523 1HG  LYS A  96      11.446   2.341  -1.796  1.00  1.280          H  
ATOM   1524 2HG  LYS A  96      10.469   3.151  -0.592  1.00  1.280          H  
ATOM   1525 1HD  LYS A  96      12.483   4.103   0.441  1.00  1.280          H  
ATOM   1526 2HD  LYS A  96      13.516   3.185  -0.670  1.00  1.280          H  
ATOM   1527 1HE  LYS A  96      12.517   4.446  -2.578  1.00  1.280          H  
ATOM   1528 2HE  LYS A  96      11.466   5.318  -1.448  1.00  1.280          H  
ATOM   1529 1HZ  LYS A  96      13.381   6.634  -2.058  1.00  1.280          H  
ATOM   1530 2HZ  LYS A  96      13.433   6.258  -0.438  1.00  1.280          H  
ATOM   1531 3HZ  LYS A  96      14.414   5.461  -1.486  1.00  1.280          H  
ATOM   1532  N   ILE A  97       9.037   1.522   2.134  1.00  0.610          N  
ATOM   1533  CA  ILE A  97       7.682   1.977   2.388  1.00  0.540          C  
ATOM   1534  C   ILE A  97       7.682   2.769   3.689  1.00  0.580          C  
ATOM   1535  O   ILE A  97       7.021   3.807   3.777  1.00  0.590          O  
ATOM   1536  CB  ILE A  97       6.700   0.818   2.467  1.00  0.780          C  
ATOM   1537  CG1 ILE A  97       6.617   0.165   1.103  1.00  0.780          C  
ATOM   1538  CG2 ILE A  97       5.310   1.420   2.833  1.00  0.780          C  
ATOM   1539  CD1 ILE A  97       5.970  -1.158   1.044  1.00  0.780          C  
ATOM   1540  H   ILE A  97       9.236   0.520   2.037  1.00  0.730          H  
ATOM   1541  HA  ILE A  97       7.372   2.633   1.582  1.00  0.650          H  
ATOM   1542  HB  ILE A  97       7.029   0.085   3.190  1.00  0.940          H  
ATOM   1543 1HG1 ILE A  97       6.073   0.801   0.472  1.00  0.940          H  
ATOM   1544 2HG1 ILE A  97       7.618   0.062   0.713  1.00  0.940          H  
ATOM   1545 1HG2 ILE A  97       4.592   0.652   2.878  1.00  0.940          H  
ATOM   1546 2HG2 ILE A  97       5.341   1.913   3.788  1.00  0.940          H  
ATOM   1547 3HG2 ILE A  97       5.010   2.147   2.083  1.00  0.940          H  
ATOM   1548 1HD1 ILE A  97       5.963  -1.487   0.020  1.00  0.940          H  
ATOM   1549 2HD1 ILE A  97       6.513  -1.863   1.635  1.00  0.940          H  
ATOM   1550 3HD1 ILE A  97       4.991  -1.105   1.390  1.00  0.940          H  
ATOM   1551  N   ILE A  98       8.406   2.271   4.705  1.00  0.620          N  
ATOM   1552  CA  ILE A  98       8.500   2.985   5.969  1.00  0.670          C  
ATOM   1553  C   ILE A  98       9.092   4.356   5.743  1.00  0.750          C  
ATOM   1554  O   ILE A  98       8.543   5.340   6.244  1.00  0.770          O  
ATOM   1555  CB  ILE A  98       9.405   2.257   6.997  1.00  0.920          C  
ATOM   1556  CG1 ILE A  98       8.723   0.976   7.464  1.00  0.920          C  
ATOM   1557  CG2 ILE A  98       9.735   3.208   8.165  1.00  0.920          C  
ATOM   1558  CD1 ILE A  98       9.583   0.014   8.233  1.00  0.920          C  
ATOM   1559  H   ILE A  98       8.875   1.369   4.582  1.00  0.740          H  
ATOM   1560  HA  ILE A  98       7.503   3.099   6.386  1.00  0.800          H  
ATOM   1561  HB  ILE A  98      10.334   1.956   6.511  1.00  1.100          H  
ATOM   1562 1HG1 ILE A  98       7.889   1.245   8.083  1.00  1.100          H  
ATOM   1563 2HG1 ILE A  98       8.360   0.458   6.597  1.00  1.100          H  
ATOM   1564 1HG2 ILE A  98      10.367   2.711   8.888  1.00  1.100          H  
ATOM   1565 2HG2 ILE A  98      10.257   4.099   7.823  1.00  1.100          H  
ATOM   1566 3HG2 ILE A  98       8.827   3.498   8.620  1.00  1.100          H  
ATOM   1567 1HD1 ILE A  98       8.995  -0.839   8.489  1.00  1.100          H  
ATOM   1568 2HD1 ILE A  98      10.419  -0.300   7.619  1.00  1.100          H  
ATOM   1569 3HD1 ILE A  98       9.955   0.469   9.140  1.00  1.100          H  
ATOM   1570  N   ASN A  99      10.192   4.453   4.993  1.00  0.810          N  
ATOM   1571  CA  ASN A  99      10.751   5.772   4.754  1.00  0.890          C  
ATOM   1572  C   ASN A  99       9.777   6.666   3.988  1.00  0.840          C  
ATOM   1573  O   ASN A  99       9.658   7.847   4.305  1.00  0.880          O  
ATOM   1574  CB  ASN A  99      12.078   5.662   4.048  1.00  1.210          C  
ATOM   1575  CG  ASN A  99      13.158   5.180   4.974  1.00  1.210          C  
ATOM   1576  OD1 ASN A  99      13.048   5.288   6.204  1.00  1.210          O  
ATOM   1577  ND2 ASN A  99      14.209   4.649   4.414  1.00  1.210          N  
ATOM   1578  H   ASN A  99      10.653   3.607   4.633  1.00  0.970          H  
ATOM   1579  HA  ASN A  99      10.922   6.247   5.719  1.00  1.070          H  
ATOM   1580 1HB  ASN A  99      11.985   4.960   3.215  1.00  1.460          H  
ATOM   1581 2HB  ASN A  99      12.359   6.630   3.634  1.00  1.460          H  
ATOM   1582 1HD2 ASN A  99      14.959   4.310   4.983  1.00  1.460          H  
ATOM   1583 2HD2 ASN A  99      14.267   4.574   3.421  1.00  1.460          H  
ATOM   1584  N   ILE A 100       9.020   6.109   3.043  1.00  0.740          N  
ATOM   1585  CA  ILE A 100       8.058   6.911   2.289  1.00  0.680          C  
ATOM   1586  C   ILE A 100       6.969   7.506   3.185  1.00  0.690          C  
ATOM   1587  O   ILE A 100       6.677   8.707   3.086  1.00  0.740          O  
ATOM   1588  CB  ILE A 100       7.404   6.072   1.155  1.00  0.980          C  
ATOM   1589  CG1 ILE A 100       8.451   5.745   0.052  1.00  0.980          C  
ATOM   1590  CG2 ILE A 100       6.187   6.778   0.576  1.00  0.980          C  
ATOM   1591  CD1 ILE A 100       8.020   4.660  -0.953  1.00  0.980          C  
ATOM   1592  H   ILE A 100       9.183   5.127   2.799  1.00  0.890          H  
ATOM   1593  HA  ILE A 100       8.603   7.737   1.832  1.00  0.820          H  
ATOM   1594  HB  ILE A 100       7.082   5.124   1.574  1.00  1.170          H  
ATOM   1595 1HG1 ILE A 100       8.654   6.659  -0.503  1.00  1.170          H  
ATOM   1596 2HG1 ILE A 100       9.374   5.431   0.527  1.00  1.170          H  
ATOM   1597 1HG2 ILE A 100       5.744   6.159  -0.165  1.00  1.170          H  
ATOM   1598 2HG2 ILE A 100       5.450   6.955   1.348  1.00  1.170          H  
ATOM   1599 3HG2 ILE A 100       6.486   7.728   0.133  1.00  1.170          H  
ATOM   1600 1HD1 ILE A 100       8.815   4.515  -1.686  1.00  1.170          H  
ATOM   1601 2HD1 ILE A 100       7.843   3.726  -0.427  1.00  1.170          H  
ATOM   1602 3HD1 ILE A 100       7.127   4.951  -1.468  1.00  1.170          H  
ATOM   1603  N   ILE A 101       6.362   6.668   4.041  1.00  0.640          N  
ATOM   1604  CA  ILE A 101       5.303   7.131   4.932  1.00  0.660          C  
ATOM   1605  C   ILE A 101       5.876   8.093   5.962  1.00  0.830          C  
ATOM   1606  O   ILE A 101       5.332   9.177   6.176  1.00  0.940          O  
ATOM   1607  CB  ILE A 101       4.592   5.954   5.652  1.00  0.920          C  
ATOM   1608  CG1 ILE A 101       3.815   5.106   4.608  1.00  0.920          C  
ATOM   1609  CG2 ILE A 101       3.600   6.510   6.765  1.00  0.920          C  
ATOM   1610  CD1 ILE A 101       3.331   3.774   5.136  1.00  0.920          C  
ATOM   1611  H   ILE A 101       6.661   5.686   4.050  1.00  0.770          H  
ATOM   1612  HA  ILE A 101       4.562   7.662   4.341  1.00  0.790          H  
ATOM   1613  HB  ILE A 101       5.344   5.307   6.108  1.00  1.100          H  
ATOM   1614 1HG1 ILE A 101       2.953   5.675   4.258  1.00  1.100          H  
ATOM   1615 2HG1 ILE A 101       4.470   4.915   3.754  1.00  1.100          H  
ATOM   1616 1HG2 ILE A 101       3.096   5.700   7.280  1.00  1.100          H  
ATOM   1617 2HG2 ILE A 101       4.142   7.098   7.509  1.00  1.100          H  
ATOM   1618 3HG2 ILE A 101       2.861   7.145   6.301  1.00  1.100          H  
ATOM   1619 1HD1 ILE A 101       2.808   3.245   4.345  1.00  1.100          H  
ATOM   1620 2HD1 ILE A 101       4.187   3.184   5.464  1.00  1.100          H  
ATOM   1621 3HD1 ILE A 101       2.662   3.920   5.964  1.00  1.100          H  
ATOM   1622  N   SER A 102       6.988   7.726   6.589  1.00  0.920          N  
ATOM   1623  CA  SER A 102       7.573   8.575   7.610  1.00  1.110          C  
ATOM   1624  C   SER A 102       7.914   9.965   7.060  1.00  1.100          C  
ATOM   1625  O   SER A 102       7.621  10.984   7.695  1.00  1.320          O  
ATOM   1626  CB  SER A 102       8.821   7.906   8.153  1.00  1.480          C  
ATOM   1627  OG  SER A 102       9.423   8.671   9.158  1.00  1.480          O  
ATOM   1628  H   SER A 102       7.431   6.828   6.381  1.00  1.100          H  
ATOM   1629  HA  SER A 102       6.850   8.691   8.417  1.00  1.330          H  
ATOM   1630 1HB  SER A 102       8.570   6.921   8.535  1.00  1.770          H  
ATOM   1631 2HB  SER A 102       9.526   7.759   7.334  1.00  1.770          H  
ATOM   1632  HG  SER A 102      10.201   8.180   9.428  1.00  1.770          H  
ATOM   1633  N   GLN A 103       8.529  10.017   5.873  1.00  0.970          N  
ATOM   1634  CA  GLN A 103       8.920  11.273   5.254  1.00  1.050          C  
ATOM   1635  C   GLN A 103       7.769  12.183   4.805  1.00  0.970          C  
ATOM   1636  O   GLN A 103       7.876  13.403   4.959  1.00  1.250          O  
ATOM   1637  CB  GLN A 103       9.797  10.973   4.040  1.00  1.440          C  
ATOM   1638  CG  GLN A 103      11.180  10.421   4.369  1.00  1.440          C  
ATOM   1639  CD  GLN A 103      11.880   9.906   3.123  1.00  1.440          C  
ATOM   1640  OE1 GLN A 103      11.243   9.747   2.074  1.00  1.440          O  
ATOM   1641  NE2 GLN A 103      13.177   9.645   3.227  1.00  1.440          N  
ATOM   1642  H   GLN A 103       8.768   9.151   5.384  1.00  1.160          H  
ATOM   1643  HA  GLN A 103       9.511  11.824   5.982  1.00  1.260          H  
ATOM   1644 1HB  GLN A 103       9.281  10.247   3.405  1.00  1.730          H  
ATOM   1645 2HB  GLN A 103       9.925  11.879   3.454  1.00  1.730          H  
ATOM   1646 1HG  GLN A 103      11.781  11.228   4.784  1.00  1.730          H  
ATOM   1647 2HG  GLN A 103      11.101   9.617   5.095  1.00  1.730          H  
ATOM   1648 1HE2 GLN A 103      13.685   9.308   2.434  1.00  1.730          H  
ATOM   1649 2HE2 GLN A 103      13.653   9.790   4.096  1.00  1.730          H  
ATOM   1650  N   LYS A 104       6.689  11.626   4.223  1.00  0.810          N  
ATOM   1651  CA  LYS A 104       5.603  12.479   3.718  1.00  0.920          C  
ATOM   1652  C   LYS A 104       4.195  12.329   4.326  1.00  0.880          C  
ATOM   1653  O   LYS A 104       3.230  12.898   3.787  1.00  1.590          O  
ATOM   1654  CB  LYS A 104       5.548  12.345   2.202  1.00  1.240          C  
ATOM   1655  CG  LYS A 104       6.786  12.959   1.445  1.00  1.240          C  
ATOM   1656  CD  LYS A 104       6.649  14.488   1.193  1.00  1.240          C  
ATOM   1657  CE  LYS A 104       7.513  15.358   2.139  1.00  1.240          C  
ATOM   1658  NZ  LYS A 104       8.981  15.301   1.814  1.00  1.240          N  
ATOM   1659  H   LYS A 104       6.649  10.611   4.064  1.00  0.970          H  
ATOM   1660  HA  LYS A 104       5.884  13.503   3.935  1.00  1.100          H  
ATOM   1661 1HB  LYS A 104       5.505  11.285   1.963  1.00  1.490          H  
ATOM   1662 2HB  LYS A 104       4.639  12.809   1.817  1.00  1.490          H  
ATOM   1663 1HG  LYS A 104       7.676  12.788   2.036  1.00  1.490          H  
ATOM   1664 2HG  LYS A 104       6.931  12.465   0.496  1.00  1.490          H  
ATOM   1665 1HD  LYS A 104       6.929  14.706   0.174  1.00  1.490          H  
ATOM   1666 2HD  LYS A 104       5.604  14.770   1.313  1.00  1.490          H  
ATOM   1667 1HE  LYS A 104       7.181  16.391   2.055  1.00  1.490          H  
ATOM   1668 2HE  LYS A 104       7.373  15.033   3.153  1.00  1.490          H  
ATOM   1669 1HZ  LYS A 104       9.486  15.890   2.464  1.00  1.490          H  
ATOM   1670 2HZ  LYS A 104       9.311  14.348   1.907  1.00  1.490          H  
ATOM   1671 3HZ  LYS A 104       9.146  15.629   0.875  1.00  1.490          H  
ATOM   1672  N   GLU A 105       4.038  11.614   5.436  1.00  1.260          N  
ATOM   1673  CA  GLU A 105       2.709  11.531   6.002  1.00  1.860          C  
ATOM   1674  C   GLU A 105       2.246  12.914   6.430  1.00  1.380          C  
ATOM   1675  O   GLU A 105       2.967  13.903   6.307  1.00  1.570          O  
ATOM   1676  CB  GLU A 105       2.655  10.589   7.202  1.00  2.360          C  
ATOM   1677  CG  GLU A 105       3.467  11.030   8.424  1.00  2.360          C  
ATOM   1678  CD  GLU A 105       3.298  10.086   9.572  1.00  2.360          C  
ATOM   1679  OE1 GLU A 105       3.196   8.910   9.337  1.00  2.360          O  
ATOM   1680  OE2 GLU A 105       3.250  10.533  10.695  1.00  2.360          O  
ATOM   1681  H   GLU A 105       4.796  11.070   5.858  1.00  1.510          H  
ATOM   1682  HA  GLU A 105       2.024  11.159   5.241  1.00  2.230          H  
ATOM   1683 1HB  GLU A 105       1.628  10.505   7.525  1.00  2.840          H  
ATOM   1684 2HB  GLU A 105       2.981   9.600   6.905  1.00  2.840          H  
ATOM   1685 1HG  GLU A 105       4.526  11.066   8.150  1.00  2.840          H  
ATOM   1686 2HG  GLU A 105       3.169  12.023   8.733  1.00  2.840          H  
ATOM   1687  N   ASN A 106       1.018  12.976   6.918  1.00  1.030          N  
ATOM   1688  CA  ASN A 106       0.287  14.188   7.304  1.00  0.860          C  
ATOM   1689  C   ASN A 106      -0.244  14.950   6.083  1.00  0.740          C  
ATOM   1690  O   ASN A 106      -1.209  15.701   6.209  1.00  1.160          O  
ATOM   1691  CB  ASN A 106       1.120  15.121   8.169  1.00  1.270          C  
ATOM   1692  CG  ASN A 106       1.594  14.478   9.429  1.00  1.270          C  
ATOM   1693  OD1 ASN A 106       0.852  13.754  10.108  1.00  1.270          O  
ATOM   1694  ND2 ASN A 106       2.832  14.725   9.763  1.00  1.270          N  
ATOM   1695  H   ASN A 106       0.511  12.100   7.010  1.00  1.240          H  
ATOM   1696  HA  ASN A 106      -0.587  13.884   7.884  1.00  1.030          H  
ATOM   1697 1HB  ASN A 106       1.958  15.540   7.626  1.00  1.530          H  
ATOM   1698 2HB  ASN A 106       0.491  15.964   8.452  1.00  1.530          H  
ATOM   1699 1HD2 ASN A 106       3.216  14.320  10.592  1.00  1.530          H  
ATOM   1700 2HD2 ASN A 106       3.401  15.307   9.181  1.00  1.530          H  
ATOM   1701  N   PHE A 107       0.297  14.697   4.877  1.00  1.020          N  
ATOM   1702  CA  PHE A 107      -0.356  15.240   3.691  1.00  1.540          C  
ATOM   1703  C   PHE A 107      -1.569  14.353   3.451  1.00  1.120          C  
ATOM   1704  O   PHE A 107      -2.658  14.809   3.118  1.00  1.450          O  
ATOM   1705  CB  PHE A 107       0.533  15.191   2.441  1.00  1.950          C  
ATOM   1706  CG  PHE A 107       1.583  16.275   2.276  1.00  1.950          C  
ATOM   1707  CD1 PHE A 107       2.913  16.063   2.603  1.00  1.950          C  
ATOM   1708  CD2 PHE A 107       1.229  17.513   1.735  1.00  1.950          C  
ATOM   1709  CE1 PHE A 107       3.857  17.056   2.399  1.00  1.950          C  
ATOM   1710  CE2 PHE A 107       2.174  18.498   1.528  1.00  1.950          C  
ATOM   1711  CZ  PHE A 107       3.490  18.268   1.860  1.00  1.950          C  
ATOM   1712  H   PHE A 107       1.154  14.135   4.780  1.00  1.220          H  
ATOM   1713  HA  PHE A 107      -0.683  16.263   3.881  1.00  1.850          H  
ATOM   1714 1HB  PHE A 107       1.056  14.232   2.425  1.00  2.340          H  
ATOM   1715 2HB  PHE A 107      -0.109  15.207   1.572  1.00  2.340          H  
ATOM   1716  HD1 PHE A 107       3.218  15.108   3.021  1.00  2.340          H  
ATOM   1717  HD2 PHE A 107       0.187  17.698   1.461  1.00  2.340          H  
ATOM   1718  HE1 PHE A 107       4.890  16.874   2.666  1.00  2.340          H  
ATOM   1719  HE2 PHE A 107       1.879  19.458   1.097  1.00  2.340          H  
ATOM   1720  HZ  PHE A 107       4.235  19.044   1.697  1.00  2.340          H  
ATOM   1721  N   ILE A 108      -1.311  13.067   3.657  1.00  0.660          N  
ATOM   1722  CA  ILE A 108      -2.177  11.919   3.468  1.00  0.420          C  
ATOM   1723  C   ILE A 108      -2.448  11.274   4.827  1.00  0.560          C  
ATOM   1724  O   ILE A 108      -1.509  11.064   5.603  1.00  0.910          O  
ATOM   1725  CB  ILE A 108      -1.474  10.928   2.528  1.00  0.680          C  
ATOM   1726  CG1 ILE A 108      -1.228  11.606   1.146  1.00  0.680          C  
ATOM   1727  CG2 ILE A 108      -2.300   9.698   2.398  1.00  0.680          C  
ATOM   1728  CD1 ILE A 108      -0.283  10.905   0.214  1.00  0.680          C  
ATOM   1729  H   ILE A 108      -0.375  12.869   3.972  1.00  0.790          H  
ATOM   1730  HA  ILE A 108      -3.126  12.244   3.036  1.00  0.500          H  
ATOM   1731  HB  ILE A 108      -0.509  10.675   2.935  1.00  0.820          H  
ATOM   1732 1HG1 ILE A 108      -2.175  11.674   0.644  1.00  0.820          H  
ATOM   1733 2HG1 ILE A 108      -0.835  12.600   1.306  1.00  0.820          H  
ATOM   1734 1HG2 ILE A 108      -1.808   9.016   1.765  1.00  0.820          H  
ATOM   1735 2HG2 ILE A 108      -2.436   9.222   3.362  1.00  0.820          H  
ATOM   1736 3HG2 ILE A 108      -3.264   9.956   1.983  1.00  0.820          H  
ATOM   1737 1HD1 ILE A 108      -0.201  11.472  -0.713  1.00  0.820          H  
ATOM   1738 2HD1 ILE A 108       0.704  10.827   0.676  1.00  0.820          H  
ATOM   1739 3HD1 ILE A 108      -0.644   9.937  -0.010  1.00  0.820          H  
ATOM   1740  N   ASN A 109      -3.725  10.996   5.134  1.00  0.550          N  
ATOM   1741  CA  ASN A 109      -4.067  10.428   6.441  1.00  0.730          C  
ATOM   1742  C   ASN A 109      -4.314   8.919   6.405  1.00  0.490          C  
ATOM   1743  O   ASN A 109      -4.301   8.244   7.440  1.00  0.450          O  
ATOM   1744  CB  ASN A 109      -5.263  11.154   7.011  1.00  0.950          C  
ATOM   1745  CG  ASN A 109      -4.952  12.600   7.325  1.00  0.950          C  
ATOM   1746  OD1 ASN A 109      -3.874  12.941   7.828  1.00  0.950          O  
ATOM   1747  ND2 ASN A 109      -5.890  13.462   7.032  1.00  0.950          N  
ATOM   1748  H   ASN A 109      -4.459  11.139   4.432  1.00  0.660          H  
ATOM   1749  HA  ASN A 109      -3.222  10.589   7.113  1.00  0.880          H  
ATOM   1750 1HB  ASN A 109      -6.086  11.116   6.296  1.00  1.140          H  
ATOM   1751 2HB  ASN A 109      -5.595  10.653   7.924  1.00  1.140          H  
ATOM   1752 1HD2 ASN A 109      -5.744  14.437   7.211  1.00  1.140          H  
ATOM   1753 2HD2 ASN A 109      -6.749  13.154   6.626  1.00  1.140          H  
ATOM   1754  N   ARG A 110      -4.537   8.377   5.213  1.00  0.460          N  
ATOM   1755  CA  ARG A 110      -4.778   6.950   5.061  1.00  0.330          C  
ATOM   1756  C   ARG A 110      -3.962   6.389   3.910  1.00  0.250          C  
ATOM   1757  O   ARG A 110      -3.777   7.043   2.884  1.00  0.350          O  
ATOM   1758  CB  ARG A 110      -6.277   6.692   4.929  1.00  0.510          C  
ATOM   1759  CG  ARG A 110      -6.715   5.253   4.614  1.00  0.510          C  
ATOM   1760  CD  ARG A 110      -8.114   5.070   4.929  1.00  0.510          C  
ATOM   1761  NE  ARG A 110      -8.654   3.835   4.372  1.00  0.510          N  
ATOM   1762  CZ  ARG A 110      -9.710   3.144   4.858  1.00  0.510          C  
ATOM   1763  NH1 ARG A 110     -10.312   3.509   5.975  1.00  0.510          N  
ATOM   1764  NH2 ARG A 110     -10.145   2.080   4.201  1.00  0.510          N  
ATOM   1765  H   ARG A 110      -4.606   8.964   4.380  1.00  0.550          H  
ATOM   1766  HA  ARG A 110      -4.450   6.449   5.965  1.00  0.400          H  
ATOM   1767 1HB  ARG A 110      -6.746   6.945   5.879  1.00  0.620          H  
ATOM   1768 2HB  ARG A 110      -6.701   7.365   4.189  1.00  0.620          H  
ATOM   1769 1HG  ARG A 110      -6.564   5.023   3.563  1.00  0.620          H  
ATOM   1770 2HG  ARG A 110      -6.173   4.550   5.206  1.00  0.620          H  
ATOM   1771 1HD  ARG A 110      -8.227   5.054   6.013  1.00  0.620          H  
ATOM   1772 2HD  ARG A 110      -8.656   5.902   4.519  1.00  0.620          H  
ATOM   1773  HE  ARG A 110      -8.237   3.497   3.513  1.00  0.620          H  
ATOM   1774 1HH1 ARG A 110      -9.981   4.314   6.509  1.00  0.620          H  
ATOM   1775 2HH1 ARG A 110     -11.097   2.977   6.323  1.00  0.620          H  
ATOM   1776 1HH2 ARG A 110      -9.694   1.794   3.334  1.00  0.620          H  
ATOM   1777 2HH2 ARG A 110     -10.933   1.553   4.552  1.00  0.620          H  
ATOM   1778  N   PHE A 111      -3.429   5.193   4.102  1.00  0.190          N  
ATOM   1779  CA  PHE A 111      -2.655   4.587   3.034  1.00  0.190          C  
ATOM   1780  C   PHE A 111      -3.040   3.147   2.749  1.00  0.200          C  
ATOM   1781  O   PHE A 111      -3.432   2.392   3.647  1.00  0.200          O  
ATOM   1782  CB  PHE A 111      -1.148   4.596   3.330  1.00  0.270          C  
ATOM   1783  CG  PHE A 111      -0.460   5.918   3.496  1.00  0.270          C  
ATOM   1784  CD1 PHE A 111      -0.173   6.433   4.734  1.00  0.270          C  
ATOM   1785  CD2 PHE A 111      -0.092   6.644   2.414  1.00  0.270          C  
ATOM   1786  CE1 PHE A 111       0.480   7.640   4.854  1.00  0.270          C  
ATOM   1787  CE2 PHE A 111       0.546   7.843   2.553  1.00  0.270          C  
ATOM   1788  CZ  PHE A 111       0.835   8.331   3.769  1.00  0.270          C  
ATOM   1789  H   PHE A 111      -3.618   4.703   4.982  1.00  0.230          H  
ATOM   1790  HA  PHE A 111      -2.832   5.157   2.134  1.00  0.230          H  
ATOM   1791 1HB  PHE A 111      -0.998   4.058   4.222  1.00  0.320          H  
ATOM   1792 2HB  PHE A 111      -0.637   4.053   2.535  1.00  0.320          H  
ATOM   1793  HD1 PHE A 111      -0.455   5.881   5.620  1.00  0.320          H  
ATOM   1794  HD2 PHE A 111      -0.316   6.254   1.431  1.00  0.320          H  
ATOM   1795  HE1 PHE A 111       0.718   8.045   5.820  1.00  0.320          H  
ATOM   1796  HE2 PHE A 111       0.813   8.416   1.693  1.00  0.320          H  
ATOM   1797  HZ  PHE A 111       1.345   9.284   3.867  1.00  0.320          H  
ATOM   1798  N   VAL A 112      -2.863   2.752   1.493  1.00  0.220          N  
ATOM   1799  CA  VAL A 112      -3.022   1.353   1.106  1.00  0.260          C  
ATOM   1800  C   VAL A 112      -1.654   0.887   0.593  1.00  0.290          C  
ATOM   1801  O   VAL A 112      -1.105   1.434  -0.366  1.00  0.300          O  
ATOM   1802  CB  VAL A 112      -4.159   1.168   0.076  1.00  0.350          C  
ATOM   1803  CG1 VAL A 112      -4.287  -0.317  -0.294  1.00  0.350          C  
ATOM   1804  CG2 VAL A 112      -5.482   1.706   0.682  1.00  0.350          C  
ATOM   1805  H   VAL A 112      -2.573   3.462   0.811  1.00  0.260          H  
ATOM   1806  HA  VAL A 112      -3.276   0.766   1.985  1.00  0.310          H  
ATOM   1807  HB  VAL A 112      -3.928   1.710  -0.834  1.00  0.420          H  
ATOM   1808 1HG1 VAL A 112      -5.090  -0.450  -1.007  1.00  0.420          H  
ATOM   1809 2HG1 VAL A 112      -3.353  -0.676  -0.730  1.00  0.420          H  
ATOM   1810 3HG1 VAL A 112      -4.509  -0.892   0.601  1.00  0.420          H  
ATOM   1811 1HG2 VAL A 112      -6.290   1.570  -0.019  1.00  0.420          H  
ATOM   1812 2HG2 VAL A 112      -5.707   1.169   1.585  1.00  0.420          H  
ATOM   1813 3HG2 VAL A 112      -5.376   2.765   0.914  1.00  0.420          H  
ATOM   1814  N   ILE A 113      -1.100  -0.112   1.268  1.00  0.320          N  
ATOM   1815  CA  ILE A 113       0.250  -0.587   1.019  1.00  0.360          C  
ATOM   1816  C   ILE A 113       0.386  -2.018   0.508  1.00  0.400          C  
ATOM   1817  O   ILE A 113      -0.112  -2.973   1.110  1.00  0.430          O  
ATOM   1818  CB  ILE A 113       1.086  -0.463   2.309  1.00  0.490          C  
ATOM   1819  CG1 ILE A 113       1.132   0.976   2.798  1.00  0.490          C  
ATOM   1820  CG2 ILE A 113       2.453  -0.955   2.092  1.00  0.490          C  
ATOM   1821  CD1 ILE A 113       0.182   1.276   3.920  1.00  0.490          C  
ATOM   1822  H   ILE A 113      -1.649  -0.526   2.017  1.00  0.380          H  
ATOM   1823  HA  ILE A 113       0.694   0.063   0.271  1.00  0.430          H  
ATOM   1824  HB  ILE A 113       0.620  -1.039   3.082  1.00  0.590          H  
ATOM   1825 1HG1 ILE A 113       2.138   1.199   3.131  1.00  0.590          H  
ATOM   1826 2HG1 ILE A 113       0.889   1.633   1.967  1.00  0.590          H  
ATOM   1827 1HG2 ILE A 113       2.996  -0.864   3.009  1.00  0.590          H  
ATOM   1828 2HG2 ILE A 113       2.467  -1.985   1.792  1.00  0.590          H  
ATOM   1829 3HG2 ILE A 113       2.913  -0.341   1.312  1.00  0.590          H  
ATOM   1830 1HD1 ILE A 113       0.306   2.296   4.187  1.00  0.590          H  
ATOM   1831 2HD1 ILE A 113      -0.849   1.099   3.628  1.00  0.590          H  
ATOM   1832 3HD1 ILE A 113       0.412   0.661   4.776  1.00  0.590          H  
ATOM   1833  N   GLN A 114       1.105  -2.158  -0.600  1.00  0.440          N  
ATOM   1834  CA  GLN A 114       1.397  -3.462  -1.184  1.00  0.510          C  
ATOM   1835  C   GLN A 114       2.939  -3.673  -1.231  1.00  0.440          C  
ATOM   1836  O   GLN A 114       3.604  -3.209  -2.174  1.00  0.460          O  
ATOM   1837  CB  GLN A 114       0.707  -3.546  -2.547  1.00  0.690          C  
ATOM   1838  CG  GLN A 114       0.675  -4.904  -3.217  1.00  0.690          C  
ATOM   1839  CD  GLN A 114       1.724  -5.072  -4.280  1.00  0.690          C  
ATOM   1840  OE1 GLN A 114       2.711  -5.798  -4.158  1.00  0.690          O  
ATOM   1841  NE2 GLN A 114       1.500  -4.379  -5.394  1.00  0.690          N  
ATOM   1842  H   GLN A 114       1.478  -1.303  -1.027  1.00  0.530          H  
ATOM   1843  HA  GLN A 114       0.930  -4.226  -0.572  1.00  0.610          H  
ATOM   1844 1HB  GLN A 114      -0.325  -3.226  -2.424  1.00  0.820          H  
ATOM   1845 2HB  GLN A 114       1.173  -2.862  -3.224  1.00  0.820          H  
ATOM   1846 1HG  GLN A 114       0.831  -5.677  -2.454  1.00  0.820          H  
ATOM   1847 2HG  GLN A 114      -0.301  -5.036  -3.684  1.00  0.820          H  
ATOM   1848 1HE2 GLN A 114       2.145  -4.430  -6.162  1.00  0.820          H  
ATOM   1849 2HE2 GLN A 114       0.673  -3.819  -5.481  1.00  0.820          H  
ATOM   1850  N   PRO A 115       3.533  -4.329  -0.210  1.00  0.500          N  
ATOM   1851  CA  PRO A 115       4.949  -4.553  -0.056  1.00  0.540          C  
ATOM   1852  C   PRO A 115       5.424  -5.703  -0.930  1.00  0.570          C  
ATOM   1853  O   PRO A 115       4.656  -6.612  -1.226  1.00  0.640          O  
ATOM   1854  CB  PRO A 115       5.071  -4.899   1.431  1.00  0.810          C  
ATOM   1855  CG  PRO A 115       3.795  -5.595   1.741  1.00  0.810          C  
ATOM   1856  CD  PRO A 115       2.742  -4.934   0.865  1.00  0.810          C  
ATOM   1857  HA  PRO A 115       5.466  -3.636  -0.300  1.00  0.650          H  
ATOM   1858 1HB  PRO A 115       5.961  -5.529   1.601  1.00  0.970          H  
ATOM   1859 2HB  PRO A 115       5.213  -3.984   2.021  1.00  0.970          H  
ATOM   1860 1HG  PRO A 115       3.900  -6.671   1.527  1.00  0.970          H  
ATOM   1861 2HG  PRO A 115       3.577  -5.511   2.793  1.00  0.970          H  
ATOM   1862 1HD  PRO A 115       2.133  -5.727   0.453  1.00  0.970          H  
ATOM   1863 2HD  PRO A 115       2.160  -4.208   1.430  1.00  0.970          H  
ATOM   1864  N   GLN A 116       6.710  -5.725  -1.222  1.00  0.580          N  
ATOM   1865  CA  GLN A 116       7.333  -6.870  -1.872  1.00  0.630          C  
ATOM   1866  C   GLN A 116       7.726  -7.894  -0.820  1.00  0.680          C  
ATOM   1867  O   GLN A 116       7.672  -9.103  -1.043  1.00  0.760          O  
ATOM   1868  CB  GLN A 116       8.591  -6.449  -2.623  1.00  0.860          C  
ATOM   1869  CG  GLN A 116       8.351  -5.572  -3.790  1.00  0.860          C  
ATOM   1870  CD  GLN A 116       9.649  -5.072  -4.397  1.00  0.860          C  
ATOM   1871  OE1 GLN A 116      10.659  -4.953  -3.692  1.00  0.860          O  
ATOM   1872  NE2 GLN A 116       9.637  -4.780  -5.686  1.00  0.860          N  
ATOM   1873  H   GLN A 116       7.254  -4.902  -0.987  1.00  0.700          H  
ATOM   1874  HA  GLN A 116       6.621  -7.325  -2.559  1.00  0.760          H  
ATOM   1875 1HB  GLN A 116       9.254  -5.925  -1.942  1.00  1.030          H  
ATOM   1876 2HB  GLN A 116       9.118  -7.337  -2.969  1.00  1.030          H  
ATOM   1877 1HG  GLN A 116       7.796  -6.123  -4.545  1.00  1.030          H  
ATOM   1878 2HG  GLN A 116       7.777  -4.735  -3.450  1.00  1.030          H  
ATOM   1879 1HE2 GLN A 116      10.465  -4.437  -6.130  1.00  1.030          H  
ATOM   1880 2HE2 GLN A 116       8.797  -4.872  -6.219  1.00  1.030          H  
ATOM   1881  N   SER A 117       8.176  -7.380   0.316  1.00  0.670          N  
ATOM   1882  CA  SER A 117       8.669  -8.165   1.431  1.00  0.750          C  
ATOM   1883  C   SER A 117       8.674  -7.332   2.710  1.00  0.730          C  
ATOM   1884  O   SER A 117       8.554  -6.100   2.674  1.00  0.660          O  
ATOM   1885  CB  SER A 117      10.072  -8.673   1.143  1.00  1.020          C  
ATOM   1886  OG  SER A 117      10.999  -7.618   1.108  1.00  1.020          O  
ATOM   1887  H   SER A 117       8.192  -6.383   0.407  1.00  0.800          H  
ATOM   1888  HA  SER A 117       8.006  -9.020   1.576  1.00  0.900          H  
ATOM   1889 1HB  SER A 117      10.365  -9.387   1.911  1.00  1.220          H  
ATOM   1890 2HB  SER A 117      10.080  -9.200   0.191  1.00  1.220          H  
ATOM   1891  HG  SER A 117      11.848  -8.023   0.912  1.00  1.220          H  
ATOM   1892  N   ASN A 118       8.883  -8.014   3.837  1.00  0.820          N  
ATOM   1893  CA  ASN A 118       9.031  -7.411   5.166  1.00  0.820          C  
ATOM   1894  C   ASN A 118       7.873  -6.526   5.676  1.00  0.670          C  
ATOM   1895  O   ASN A 118       8.093  -5.493   6.326  1.00  0.650          O  
ATOM   1896  CB  ASN A 118      10.346  -6.665   5.237  1.00  1.150          C  
ATOM   1897  CG  ASN A 118      11.546  -7.584   5.059  1.00  1.150          C  
ATOM   1898  OD1 ASN A 118      11.599  -8.745   5.524  1.00  1.150          O  
ATOM   1899  ND2 ASN A 118      12.535  -7.071   4.370  1.00  1.150          N  
ATOM   1900  H   ASN A 118       8.964  -9.021   3.756  1.00  0.980          H  
ATOM   1901  HA  ASN A 118       9.104  -8.234   5.874  1.00  0.980          H  
ATOM   1902 1HB  ASN A 118      10.379  -5.889   4.473  1.00  1.380          H  
ATOM   1903 2HB  ASN A 118      10.428  -6.175   6.190  1.00  1.380          H  
ATOM   1904 1HD2 ASN A 118      13.364  -7.608   4.204  1.00  1.380          H  
ATOM   1905 2HD2 ASN A 118      12.461  -6.145   4.004  1.00  1.380          H  
ATOM   1906  N   LEU A 119       6.636  -6.993   5.472  1.00  0.610          N  
ATOM   1907  CA  LEU A 119       5.425  -6.333   5.995  1.00  0.520          C  
ATOM   1908  C   LEU A 119       5.506  -6.206   7.515  1.00  0.480          C  
ATOM   1909  O   LEU A 119       4.870  -5.346   8.125  1.00  0.450          O  
ATOM   1910  CB  LEU A 119       4.152  -7.099   5.595  1.00  0.760          C  
ATOM   1911  CG  LEU A 119       2.776  -6.541   6.144  1.00  0.760          C  
ATOM   1912  CD1 LEU A 119       2.525  -5.120   5.741  1.00  0.760          C  
ATOM   1913  CD2 LEU A 119       1.658  -7.364   5.587  1.00  0.760          C  
ATOM   1914  H   LEU A 119       6.534  -7.834   4.920  1.00  0.730          H  
ATOM   1915  HA  LEU A 119       5.380  -5.337   5.565  1.00  0.620          H  
ATOM   1916 1HB  LEU A 119       4.094  -7.130   4.513  1.00  0.920          H  
ATOM   1917 2HB  LEU A 119       4.247  -8.123   5.957  1.00  0.920          H  
ATOM   1918  HG  LEU A 119       2.777  -6.600   7.233  1.00  0.920          H  
ATOM   1919 1HD1 LEU A 119       1.573  -4.852   6.154  1.00  0.920          H  
ATOM   1920 2HD1 LEU A 119       3.287  -4.474   6.140  1.00  0.920          H  
ATOM   1921 3HD1 LEU A 119       2.490  -5.019   4.669  1.00  0.920          H  
ATOM   1922 1HD2 LEU A 119       0.700  -6.999   5.974  1.00  0.920          H  
ATOM   1923 2HD2 LEU A 119       1.674  -7.257   4.529  1.00  0.920          H  
ATOM   1924 3HD2 LEU A 119       1.788  -8.408   5.859  1.00  0.920          H  
ATOM   1925  N   ILE A 120       6.237  -7.129   8.117  1.00  0.530          N  
ATOM   1926  CA  ILE A 120       6.449  -7.180   9.543  1.00  0.530          C  
ATOM   1927  C   ILE A 120       7.255  -5.961  10.049  1.00  0.520          C  
ATOM   1928  O   ILE A 120       7.093  -5.551  11.207  1.00  0.510          O  
ATOM   1929  CB  ILE A 120       7.133  -8.517   9.894  1.00  0.740          C  
ATOM   1930  CG1 ILE A 120       8.567  -8.621   9.261  1.00  0.740          C  
ATOM   1931  CG2 ILE A 120       6.234  -9.669   9.387  1.00  0.740          C  
ATOM   1932  CD1 ILE A 120       9.364  -9.823   9.699  1.00  0.740          C  
ATOM   1933  H   ILE A 120       6.688  -7.805   7.527  1.00  0.640          H  
ATOM   1934  HA  ILE A 120       5.475  -7.168  10.032  1.00  0.640          H  
ATOM   1935  HB  ILE A 120       7.240  -8.567  10.959  1.00  0.890          H  
ATOM   1936 1HG1 ILE A 120       8.483  -8.648   8.184  1.00  0.890          H  
ATOM   1937 2HG1 ILE A 120       9.153  -7.754   9.548  1.00  0.890          H  
ATOM   1938 1HG2 ILE A 120       6.651 -10.634   9.657  1.00  0.890          H  
ATOM   1939 2HG2 ILE A 120       5.259  -9.567   9.835  1.00  0.890          H  
ATOM   1940 3HG2 ILE A 120       6.125  -9.622   8.310  1.00  0.890          H  
ATOM   1941 1HD1 ILE A 120      10.342  -9.792   9.218  1.00  0.890          H  
ATOM   1942 2HD1 ILE A 120       9.490  -9.790  10.780  1.00  0.890          H  
ATOM   1943 3HD1 ILE A 120       8.868 -10.747   9.420  1.00  0.890          H  
ATOM   1944  N   GLU A 121       8.114  -5.364   9.193  1.00  0.550          N  
ATOM   1945  CA  GLU A 121       8.859  -4.183   9.598  1.00  0.580          C  
ATOM   1946  C   GLU A 121       7.880  -3.030   9.618  1.00  0.460          C  
ATOM   1947  O   GLU A 121       7.914  -2.180  10.515  1.00  0.470          O  
ATOM   1948  CB  GLU A 121      10.026  -3.893   8.642  1.00  0.800          C  
ATOM   1949  CG  GLU A 121      11.166  -4.917   8.675  1.00  0.800          C  
ATOM   1950  CD  GLU A 121      11.885  -4.967   9.993  1.00  0.800          C  
ATOM   1951  OE1 GLU A 121      11.997  -3.944  10.622  1.00  0.800          O  
ATOM   1952  OE2 GLU A 121      12.347  -6.021  10.360  1.00  0.800          O  
ATOM   1953  H   GLU A 121       8.239  -5.696   8.238  1.00  0.660          H  
ATOM   1954  HA  GLU A 121       9.253  -4.327  10.606  1.00  0.700          H  
ATOM   1955 1HB  GLU A 121       9.653  -3.835   7.619  1.00  0.960          H  
ATOM   1956 2HB  GLU A 121      10.456  -2.921   8.880  1.00  0.960          H  
ATOM   1957 1HG  GLU A 121      10.746  -5.902   8.485  1.00  0.960          H  
ATOM   1958 2HG  GLU A 121      11.877  -4.695   7.878  1.00  0.960          H  
ATOM   1959  N   LEU A 122       6.972  -3.023   8.630  1.00  0.380          N  
ATOM   1960  CA  LEU A 122       5.952  -1.985   8.619  1.00  0.330          C  
ATOM   1961  C   LEU A 122       5.083  -2.088   9.840  1.00  0.320          C  
ATOM   1962  O   LEU A 122       4.882  -1.103  10.539  1.00  0.340          O  
ATOM   1963  CB  LEU A 122       5.067  -2.078   7.366  1.00  0.480          C  
ATOM   1964  CG  LEU A 122       5.668  -1.570   6.087  1.00  0.480          C  
ATOM   1965  CD1 LEU A 122       4.860  -2.060   4.887  1.00  0.480          C  
ATOM   1966  CD2 LEU A 122       5.583  -0.042   6.123  1.00  0.480          C  
ATOM   1967  H   LEU A 122       7.051  -3.736   7.899  1.00  0.460          H  
ATOM   1968  HA  LEU A 122       6.447  -1.023   8.639  1.00  0.400          H  
ATOM   1969 1HB  LEU A 122       4.811  -3.102   7.213  1.00  0.580          H  
ATOM   1970 2HB  LEU A 122       4.149  -1.524   7.552  1.00  0.580          H  
ATOM   1971  HG  LEU A 122       6.709  -1.894   6.005  1.00  0.580          H  
ATOM   1972 1HD1 LEU A 122       5.284  -1.657   3.975  1.00  0.580          H  
ATOM   1973 2HD1 LEU A 122       4.887  -3.141   4.841  1.00  0.580          H  
ATOM   1974 3HD1 LEU A 122       3.829  -1.728   4.988  1.00  0.580          H  
ATOM   1975 1HD2 LEU A 122       6.019   0.344   5.241  1.00  0.580          H  
ATOM   1976 2HD2 LEU A 122       4.542   0.269   6.187  1.00  0.580          H  
ATOM   1977 3HD2 LEU A 122       6.101   0.353   6.959  1.00  0.580          H  
ATOM   1978  N   ARG A 123       4.640  -3.282  10.198  1.00  0.350          N  
ATOM   1979  CA  ARG A 123       3.773  -3.343  11.359  1.00  0.370          C  
ATOM   1980  C   ARG A 123       4.469  -2.795  12.628  1.00  0.390          C  
ATOM   1981  O   ARG A 123       3.841  -2.054  13.393  1.00  0.420          O  
ATOM   1982  CB  ARG A 123       3.242  -4.739  11.550  1.00  0.510          C  
ATOM   1983  CG  ARG A 123       2.260  -5.195  10.452  1.00  0.510          C  
ATOM   1984  CD  ARG A 123       1.490  -6.358  10.889  1.00  0.510          C  
ATOM   1985  NE  ARG A 123       0.877  -7.107   9.814  1.00  0.510          N  
ATOM   1986  CZ  ARG A 123       1.364  -8.251   9.275  1.00  0.510          C  
ATOM   1987  NH1 ARG A 123       2.489  -8.804   9.670  1.00  0.510          N  
ATOM   1988  NH2 ARG A 123       0.654  -8.821   8.345  1.00  0.510          N  
ATOM   1989  H   ARG A 123       4.827  -4.105   9.613  1.00  0.420          H  
ATOM   1990  HA  ARG A 123       2.912  -2.723  11.170  1.00  0.440          H  
ATOM   1991 1HB  ARG A 123       4.066  -5.445  11.521  1.00  0.610          H  
ATOM   1992 2HB  ARG A 123       2.766  -4.830  12.503  1.00  0.610          H  
ATOM   1993 1HG  ARG A 123       1.573  -4.389  10.203  1.00  0.610          H  
ATOM   1994 2HG  ARG A 123       2.813  -5.482   9.564  1.00  0.610          H  
ATOM   1995 1HD  ARG A 123       2.096  -7.011  11.444  1.00  0.610          H  
ATOM   1996 2HD  ARG A 123       0.694  -6.007  11.529  1.00  0.610          H  
ATOM   1997  HE  ARG A 123      -0.025  -6.788   9.440  1.00  0.610          H  
ATOM   1998 1HH1 ARG A 123       3.047  -8.395  10.420  1.00  0.610          H  
ATOM   1999 2HH1 ARG A 123       2.788  -9.683   9.270  1.00  0.610          H  
ATOM   2000 1HH2 ARG A 123      -0.232  -8.371   8.078  1.00  0.610          H  
ATOM   2001 2HH2 ARG A 123       0.978  -9.677   7.919  1.00  0.610          H  
ATOM   2002  N   SER A 124       5.760  -3.092  12.832  1.00  0.410          N  
ATOM   2003  CA  SER A 124       6.458  -2.543  14.005  1.00  0.440          C  
ATOM   2004  C   SER A 124       6.447  -0.994  13.964  1.00  0.420          C  
ATOM   2005  O   SER A 124       6.075  -0.322  14.942  1.00  0.450          O  
ATOM   2006  CB  SER A 124       7.882  -3.060  14.040  1.00  0.600          C  
ATOM   2007  OG  SER A 124       8.583  -2.555  15.144  1.00  0.600          O  
ATOM   2008  H   SER A 124       6.245  -3.742  12.203  1.00  0.490          H  
ATOM   2009  HA  SER A 124       5.939  -2.874  14.902  1.00  0.530          H  
ATOM   2010 1HB  SER A 124       7.867  -4.148  14.078  1.00  0.720          H  
ATOM   2011 2HB  SER A 124       8.392  -2.777  13.120  1.00  0.720          H  
ATOM   2012  HG  SER A 124       9.466  -2.926  15.084  1.00  0.720          H  
ATOM   2013  N   PHE A 125       6.791  -0.440  12.790  1.00  0.420          N  
ATOM   2014  CA  PHE A 125       6.794   0.999  12.538  1.00  0.470          C  
ATOM   2015  C   PHE A 125       5.464   1.661  12.824  1.00  0.500          C  
ATOM   2016  O   PHE A 125       5.401   2.691  13.513  1.00  0.510          O  
ATOM   2017  CB  PHE A 125       7.208   1.255  11.082  1.00  0.640          C  
ATOM   2018  CG  PHE A 125       6.859   2.612  10.521  1.00  0.640          C  
ATOM   2019  CD1 PHE A 125       7.483   3.775  10.904  1.00  0.640          C  
ATOM   2020  CD2 PHE A 125       5.876   2.684   9.530  1.00  0.640          C  
ATOM   2021  CE1 PHE A 125       7.115   4.988  10.327  1.00  0.640          C  
ATOM   2022  CE2 PHE A 125       5.519   3.876   8.955  1.00  0.640          C  
ATOM   2023  CZ  PHE A 125       6.134   5.033   9.357  1.00  0.640          C  
ATOM   2024  H   PHE A 125       7.081  -1.065  12.028  1.00  0.500          H  
ATOM   2025  HA  PHE A 125       7.540   1.445  13.190  1.00  0.560          H  
ATOM   2026 1HB  PHE A 125       8.282   1.120  10.994  1.00  0.770          H  
ATOM   2027 2HB  PHE A 125       6.754   0.509  10.452  1.00  0.770          H  
ATOM   2028  HD1 PHE A 125       8.262   3.741  11.666  1.00  0.770          H  
ATOM   2029  HD2 PHE A 125       5.393   1.765   9.211  1.00  0.770          H  
ATOM   2030  HE1 PHE A 125       7.609   5.909  10.643  1.00  0.770          H  
ATOM   2031  HE2 PHE A 125       4.748   3.904   8.185  1.00  0.770          H  
ATOM   2032  HZ  PHE A 125       5.852   5.984   8.907  1.00  0.770          H  
ATOM   2033  N   LEU A 126       4.415   1.087  12.276  1.00  0.570          N  
ATOM   2034  CA  LEU A 126       3.089   1.631  12.372  1.00  0.690          C  
ATOM   2035  C   LEU A 126       2.623   1.701  13.819  1.00  0.660          C  
ATOM   2036  O   LEU A 126       2.022   2.699  14.227  1.00  0.710          O  
ATOM   2037  CB  LEU A 126       2.196   0.731  11.530  1.00  0.920          C  
ATOM   2038  CG  LEU A 126       2.510   0.786  10.001  1.00  0.920          C  
ATOM   2039  CD1 LEU A 126       1.809  -0.315   9.351  1.00  0.920          C  
ATOM   2040  CD2 LEU A 126       2.114   2.095   9.387  1.00  0.920          C  
ATOM   2041  H   LEU A 126       4.564   0.234  11.735  1.00  0.680          H  
ATOM   2042  HA  LEU A 126       3.104   2.639  11.977  1.00  0.830          H  
ATOM   2043 1HB  LEU A 126       2.347  -0.295  11.862  1.00  1.100          H  
ATOM   2044 2HB  LEU A 126       1.150   0.992  11.689  1.00  1.100          H  
ATOM   2045  HG  LEU A 126       3.551   0.668   9.845  1.00  1.100          H  
ATOM   2046 1HD1 LEU A 126       2.049  -0.278   8.295  1.00  1.100          H  
ATOM   2047 2HD1 LEU A 126       2.130  -1.253   9.755  1.00  1.100          H  
ATOM   2048 3HD1 LEU A 126       0.752  -0.216   9.507  1.00  1.100          H  
ATOM   2049 1HD2 LEU A 126       2.361   2.075   8.330  1.00  1.100          H  
ATOM   2050 2HD2 LEU A 126       1.054   2.230   9.506  1.00  1.100          H  
ATOM   2051 3HD2 LEU A 126       2.640   2.919   9.848  1.00  1.100          H  
ATOM   2052  N   SER A 127       2.944   0.695  14.637  1.00  0.640          N  
ATOM   2053  CA  SER A 127       2.504   0.772  16.030  1.00  0.720          C  
ATOM   2054  C   SER A 127       3.095   2.007  16.708  1.00  0.630          C  
ATOM   2055  O   SER A 127       2.389   2.843  17.311  1.00  0.660          O  
ATOM   2056  CB  SER A 127       2.933  -0.449  16.814  1.00  0.980          C  
ATOM   2057  OG  SER A 127       2.463  -0.355  18.131  1.00  0.980          O  
ATOM   2058  H   SER A 127       3.407  -0.140  14.260  1.00  0.770          H  
ATOM   2059  HA  SER A 127       1.428   0.837  16.042  1.00  0.860          H  
ATOM   2060 1HB  SER A 127       2.583  -1.330  16.354  1.00  1.170          H  
ATOM   2061 2HB  SER A 127       4.023  -0.517  16.822  1.00  1.170          H  
ATOM   2062  HG  SER A 127       2.443  -1.268  18.506  1.00  1.170          H  
ATOM   2063  N   LEU A 128       4.416   2.151  16.539  1.00  0.540          N  
ATOM   2064  CA  LEU A 128       5.203   3.208  17.166  1.00  0.520          C  
ATOM   2065  C   LEU A 128       4.787   4.601  16.726  1.00  0.490          C  
ATOM   2066  O   LEU A 128       4.788   5.545  17.518  1.00  0.530          O  
ATOM   2067  CB  LEU A 128       6.683   2.994  16.822  1.00  0.740          C  
ATOM   2068  CG  LEU A 128       7.369   1.735  17.432  1.00  0.740          C  
ATOM   2069  CD1 LEU A 128       8.750   1.579  16.803  1.00  0.740          C  
ATOM   2070  CD2 LEU A 128       7.483   1.864  18.956  1.00  0.740          C  
ATOM   2071  H   LEU A 128       4.905   1.443  15.977  1.00  0.650          H  
ATOM   2072  HA  LEU A 128       5.055   3.150  18.238  1.00  0.620          H  
ATOM   2073 1HB  LEU A 128       6.765   2.913  15.738  1.00  0.880          H  
ATOM   2074 2HB  LEU A 128       7.241   3.873  17.139  1.00  0.880          H  
ATOM   2075  HG  LEU A 128       6.784   0.847  17.188  1.00  0.880          H  
ATOM   2076 1HD1 LEU A 128       9.233   0.689  17.206  1.00  0.880          H  
ATOM   2077 2HD1 LEU A 128       8.642   1.472  15.722  1.00  0.880          H  
ATOM   2078 3HD1 LEU A 128       9.356   2.454  17.025  1.00  0.880          H  
ATOM   2079 1HD2 LEU A 128       7.972   0.974  19.351  1.00  0.880          H  
ATOM   2080 2HD2 LEU A 128       8.077   2.744  19.204  1.00  0.880          H  
ATOM   2081 3HD2 LEU A 128       6.502   1.954  19.406  1.00  0.880          H  
ATOM   2082  N   ASN A 129       4.382   4.717  15.469  1.00  0.470          N  
ATOM   2083  CA  ASN A 129       4.001   5.985  14.873  1.00  0.510          C  
ATOM   2084  C   ASN A 129       2.493   6.267  14.859  1.00  0.540          C  
ATOM   2085  O   ASN A 129       2.032   7.183  14.163  1.00  0.590          O  
ATOM   2086  CB  ASN A 129       4.623   6.062  13.502  1.00  0.700          C  
ATOM   2087  CG  ASN A 129       6.100   6.256  13.628  1.00  0.700          C  
ATOM   2088  OD1 ASN A 129       6.584   7.392  13.725  1.00  0.700          O  
ATOM   2089  ND2 ASN A 129       6.825   5.181  13.684  1.00  0.700          N  
ATOM   2090  H   ASN A 129       4.439   3.889  14.866  1.00  0.560          H  
ATOM   2091  HA  ASN A 129       4.452   6.773  15.475  1.00  0.610          H  
ATOM   2092 1HB  ASN A 129       4.432   5.133  12.958  1.00  0.840          H  
ATOM   2093 2HB  ASN A 129       4.192   6.882  12.931  1.00  0.840          H  
ATOM   2094 1HD2 ASN A 129       7.814   5.248  13.792  1.00  0.840          H  
ATOM   2095 2HD2 ASN A 129       6.372   4.266  13.630  1.00  0.840          H  
ATOM   2096  N   SER A 130       1.735   5.526  15.674  1.00  0.540          N  
ATOM   2097  CA  SER A 130       0.290   5.694  15.848  1.00  0.580          C  
ATOM   2098  C   SER A 130      -0.539   5.448  14.589  1.00  0.560          C  
ATOM   2099  O   SER A 130      -1.528   6.140  14.347  1.00  0.590          O  
ATOM   2100  CB  SER A 130      -0.030   7.107  16.370  1.00  0.800          C  
ATOM   2101  OG  SER A 130       0.629   7.401  17.584  1.00  0.800          O  
ATOM   2102  H   SER A 130       2.161   4.764  16.213  1.00  0.650          H  
ATOM   2103  HA  SER A 130      -0.039   4.972  16.595  1.00  0.700          H  
ATOM   2104 1HB  SER A 130       0.217   7.856  15.627  1.00  0.960          H  
ATOM   2105 2HB  SER A 130      -1.096   7.183  16.531  1.00  0.960          H  
ATOM   2106  HG  SER A 130       0.281   8.250  17.870  1.00  0.960          H  
ATOM   2107  N   TRP A 131      -0.157   4.477  13.770  1.00  0.530          N  
ATOM   2108  CA  TRP A 131      -0.982   4.129  12.624  1.00  0.530          C  
ATOM   2109  C   TRP A 131      -1.853   2.928  12.943  1.00  0.530          C  
ATOM   2110  O   TRP A 131      -1.350   1.881  13.352  1.00  0.660          O  
ATOM   2111  CB  TRP A 131      -0.118   3.853  11.419  1.00  0.740          C  
ATOM   2112  CG  TRP A 131       0.427   5.063  10.814  1.00  0.740          C  
ATOM   2113  CD1 TRP A 131       1.603   5.694  11.062  1.00  0.740          C  
ATOM   2114  CD2 TRP A 131      -0.213   5.810   9.786  1.00  0.740          C  
ATOM   2115  NE1 TRP A 131       1.701   6.798  10.259  1.00  0.740          N  
ATOM   2116  CE2 TRP A 131       0.596   6.871   9.485  1.00  0.740          C  
ATOM   2117  CE3 TRP A 131      -1.391   5.661   9.109  1.00  0.740          C  
ATOM   2118  CZ2 TRP A 131       0.248   7.789   8.545  1.00  0.740          C  
ATOM   2119  CZ3 TRP A 131      -1.729   6.571   8.153  1.00  0.740          C  
ATOM   2120  CH2 TRP A 131      -0.945   7.613   7.885  1.00  0.740          C  
ATOM   2121  H   TRP A 131       0.688   3.934  13.965  1.00  0.640          H  
ATOM   2122  HA  TRP A 131      -1.635   4.968  12.387  1.00  0.640          H  
ATOM   2123 1HB  TRP A 131       0.703   3.246  11.725  1.00  0.890          H  
ATOM   2124 2HB  TRP A 131      -0.690   3.304  10.681  1.00  0.890          H  
ATOM   2125  HD1 TRP A 131       2.343   5.377  11.791  1.00  0.890          H  
ATOM   2126  HE1 TRP A 131       2.461   7.515  10.190  1.00  0.890          H  
ATOM   2127  HE3 TRP A 131      -2.036   4.833   9.329  1.00  0.890          H  
ATOM   2128  HZ2 TRP A 131       0.884   8.624   8.320  1.00  0.890          H  
ATOM   2129  HZ3 TRP A 131      -2.659   6.434   7.619  1.00  0.890          H  
ATOM   2130  HH2 TRP A 131      -1.257   8.330   7.122  1.00  0.890          H  
ATOM   2131  N   ASP A 132      -3.157   3.078  12.743  1.00  0.410          N  
ATOM   2132  CA  ASP A 132      -4.122   2.023  12.985  1.00  0.410          C  
ATOM   2133  C   ASP A 132      -4.083   1.075  11.832  1.00  0.390          C  
ATOM   2134  O   ASP A 132      -3.980   1.525  10.691  1.00  0.610          O  
ATOM   2135  CB  ASP A 132      -5.541   2.599  13.054  1.00  0.570          C  
ATOM   2136  CG  ASP A 132      -6.621   1.653  13.581  1.00  0.570          C  
ATOM   2137  OD1 ASP A 132      -6.713   1.500  14.778  1.00  0.570          O  
ATOM   2138  OD2 ASP A 132      -7.375   1.139  12.790  1.00  0.570          O  
ATOM   2139  H   ASP A 132      -3.515   3.966  12.389  1.00  0.490          H  
ATOM   2140  HA  ASP A 132      -3.870   1.496  13.903  1.00  0.490          H  
ATOM   2141 1HB  ASP A 132      -5.528   3.459  13.635  1.00  0.690          H  
ATOM   2142 2HB  ASP A 132      -5.837   2.916  12.053  1.00  0.690          H  
ATOM   2143  N   ILE A 133      -4.216  -0.209  12.078  1.00  0.290          N  
ATOM   2144  CA  ILE A 133      -4.380  -1.098  10.950  1.00  0.300          C  
ATOM   2145  C   ILE A 133      -5.860  -1.341  10.808  1.00  0.300          C  
ATOM   2146  O   ILE A 133      -6.501  -1.939  11.682  1.00  0.430          O  
ATOM   2147  CB  ILE A 133      -3.537  -2.376  11.047  1.00  0.420          C  
ATOM   2148  CG1 ILE A 133      -2.020  -1.947  11.060  1.00  0.420          C  
ATOM   2149  CG2 ILE A 133      -3.902  -3.329   9.894  1.00  0.420          C  
ATOM   2150  CD1 ILE A 133      -1.020  -3.040  11.278  1.00  0.420          C  
ATOM   2151  H   ILE A 133      -4.265  -0.543  13.035  1.00  0.350          H  
ATOM   2152  HA  ILE A 133      -4.057  -0.593  10.044  1.00  0.360          H  
ATOM   2153  HB  ILE A 133      -3.733  -2.866  11.995  1.00  0.500          H  
ATOM   2154 1HG1 ILE A 133      -1.794  -1.484  10.126  1.00  0.500          H  
ATOM   2155 2HG1 ILE A 133      -1.881  -1.205  11.852  1.00  0.500          H  
ATOM   2156 1HG2 ILE A 133      -3.313  -4.238   9.936  1.00  0.500          H  
ATOM   2157 2HG2 ILE A 133      -4.956  -3.601   9.947  1.00  0.500          H  
ATOM   2158 3HG2 ILE A 133      -3.724  -2.830   8.948  1.00  0.500          H  
ATOM   2159 1HD1 ILE A 133      -0.020  -2.608  11.262  1.00  0.500          H  
ATOM   2160 2HD1 ILE A 133      -1.192  -3.504  12.225  1.00  0.500          H  
ATOM   2161 3HD1 ILE A 133      -1.098  -3.787  10.491  1.00  0.500          H  
ATOM   2162  N   VAL A 134      -6.375  -0.830   9.692  1.00  0.270          N  
ATOM   2163  CA  VAL A 134      -7.782  -0.785   9.356  1.00  0.310          C  
ATOM   2164  C   VAL A 134      -8.200  -2.141   8.871  1.00  0.330          C  
ATOM   2165  O   VAL A 134      -9.245  -2.675   9.279  1.00  0.420          O  
ATOM   2166  CB  VAL A 134      -8.024   0.259   8.251  1.00  0.420          C  
ATOM   2167  CG1 VAL A 134      -9.473   0.235   7.794  1.00  0.420          C  
ATOM   2168  CG2 VAL A 134      -7.610   1.654   8.758  1.00  0.420          C  
ATOM   2169  H   VAL A 134      -5.715  -0.463   9.006  1.00  0.320          H  
ATOM   2170  HA  VAL A 134      -8.350  -0.514  10.248  1.00  0.370          H  
ATOM   2171  HB  VAL A 134      -7.425   0.001   7.406  1.00  0.500          H  
ATOM   2172 1HG1 VAL A 134      -9.604   0.960   7.006  1.00  0.500          H  
ATOM   2173 2HG1 VAL A 134      -9.743  -0.745   7.418  1.00  0.500          H  
ATOM   2174 3HG1 VAL A 134     -10.118   0.489   8.635  1.00  0.500          H  
ATOM   2175 1HG2 VAL A 134      -7.753   2.393   7.971  1.00  0.500          H  
ATOM   2176 2HG2 VAL A 134      -8.217   1.923   9.625  1.00  0.500          H  
ATOM   2177 3HG2 VAL A 134      -6.566   1.643   9.053  1.00  0.500          H  
ATOM   2178  N   ASN A 135      -7.406  -2.660   7.943  1.00  0.290          N  
ATOM   2179  CA  ASN A 135      -7.685  -3.963   7.392  1.00  0.350          C  
ATOM   2180  C   ASN A 135      -6.438  -4.578   6.777  1.00  0.320          C  
ATOM   2181  O   ASN A 135      -5.391  -3.917   6.665  1.00  0.390          O  
ATOM   2182  CB  ASN A 135      -8.789  -3.819   6.342  1.00  0.470          C  
ATOM   2183  CG  ASN A 135      -9.697  -5.008   6.238  1.00  0.470          C  
ATOM   2184  OD1 ASN A 135      -9.289  -6.131   6.549  1.00  0.470          O  
ATOM   2185  ND2 ASN A 135     -10.914  -4.784   5.803  1.00  0.470          N  
ATOM   2186  H   ASN A 135      -6.575  -2.131   7.667  1.00  0.350          H  
ATOM   2187  HA  ASN A 135      -8.019  -4.618   8.188  1.00  0.420          H  
ATOM   2188 1HB  ASN A 135      -9.393  -2.947   6.566  1.00  0.560          H  
ATOM   2189 2HB  ASN A 135      -8.329  -3.648   5.367  1.00  0.560          H  
ATOM   2190 1HD2 ASN A 135     -11.556  -5.545   5.714  1.00  0.560          H  
ATOM   2191 2HD2 ASN A 135     -11.200  -3.855   5.564  1.00  0.560          H  
ATOM   2192  N   GLU A 136      -6.609  -5.805   6.289  1.00  0.320          N  
ATOM   2193  CA  GLU A 136      -5.584  -6.582   5.615  1.00  0.350          C  
ATOM   2194  C   GLU A 136      -6.250  -7.517   4.596  1.00  0.370          C  
ATOM   2195  O   GLU A 136      -7.411  -7.889   4.764  1.00  0.390          O  
ATOM   2196  CB  GLU A 136      -4.736  -7.389   6.624  1.00  0.480          C  
ATOM   2197  CG  GLU A 136      -3.958  -6.537   7.689  1.00  0.480          C  
ATOM   2198  CD  GLU A 136      -3.000  -7.318   8.565  1.00  0.480          C  
ATOM   2199  OE1 GLU A 136      -3.427  -8.206   9.323  1.00  0.480          O  
ATOM   2200  OE2 GLU A 136      -1.817  -7.011   8.477  1.00  0.480          O  
ATOM   2201  H   GLU A 136      -7.521  -6.233   6.427  1.00  0.380          H  
ATOM   2202  HA  GLU A 136      -4.926  -5.901   5.077  1.00  0.420          H  
ATOM   2203 1HB  GLU A 136      -5.372  -8.102   7.149  1.00  0.570          H  
ATOM   2204 2HB  GLU A 136      -3.995  -7.956   6.069  1.00  0.570          H  
ATOM   2205 1HG  GLU A 136      -3.393  -5.772   7.159  1.00  0.570          H  
ATOM   2206 2HG  GLU A 136      -4.664  -6.032   8.330  1.00  0.570          H  
ATOM   2207  N   THR A 137      -5.510  -7.919   3.569  1.00  0.400          N  
ATOM   2208  CA  THR A 137      -5.991  -8.913   2.598  1.00  0.460          C  
ATOM   2209  C   THR A 137      -4.853  -9.639   1.884  1.00  0.450          C  
ATOM   2210  O   THR A 137      -3.726  -9.145   1.839  1.00  0.610          O  
ATOM   2211  CB  THR A 137      -6.955  -8.274   1.603  1.00  0.620          C  
ATOM   2212  OG1 THR A 137      -7.479  -9.286   0.739  1.00  0.620          O  
ATOM   2213  CG2 THR A 137      -6.261  -7.244   0.818  1.00  0.620          C  
ATOM   2214  H   THR A 137      -4.598  -7.476   3.449  1.00  0.480          H  
ATOM   2215  HA  THR A 137      -6.554  -9.667   3.135  1.00  0.550          H  
ATOM   2216  HB  THR A 137      -7.777  -7.811   2.152  1.00  0.740          H  
ATOM   2217  HG1 THR A 137      -8.212  -8.924   0.228  1.00  0.740          H  
ATOM   2218 1HG2 THR A 137      -6.972  -6.801   0.154  1.00  0.740          H  
ATOM   2219 2HG2 THR A 137      -5.869  -6.481   1.490  1.00  0.740          H  
ATOM   2220 3HG2 THR A 137      -5.446  -7.690   0.251  1.00  0.740          H  
ATOM   2221  N   LEU A 138      -5.117 -10.844   1.373  1.00  0.500          N  
ATOM   2222  CA  LEU A 138      -4.072 -11.614   0.681  1.00  0.500          C  
ATOM   2223  C   LEU A 138      -4.313 -11.882  -0.801  1.00  0.450          C  
ATOM   2224  O   LEU A 138      -5.287 -12.542  -1.176  1.00  0.520          O  
ATOM   2225  CB  LEU A 138      -3.904 -12.959   1.382  1.00  0.700          C  
ATOM   2226  CG  LEU A 138      -3.498 -12.931   2.857  1.00  0.700          C  
ATOM   2227  CD1 LEU A 138      -3.430 -14.340   3.373  1.00  0.700          C  
ATOM   2228  CD2 LEU A 138      -2.159 -12.230   3.044  1.00  0.700          C  
ATOM   2229  H   LEU A 138      -6.065 -11.200   1.428  1.00  0.600          H  
ATOM   2230  HA  LEU A 138      -3.144 -11.055   0.730  1.00  0.600          H  
ATOM   2231 1HB  LEU A 138      -4.862 -13.470   1.334  1.00  0.840          H  
ATOM   2232 2HB  LEU A 138      -3.201 -13.548   0.841  1.00  0.840          H  
ATOM   2233  HG  LEU A 138      -4.250 -12.407   3.420  1.00  0.840          H  
ATOM   2234 1HD1 LEU A 138      -3.142 -14.305   4.402  1.00  0.840          H  
ATOM   2235 2HD1 LEU A 138      -4.400 -14.826   3.274  1.00  0.840          H  
ATOM   2236 3HD1 LEU A 138      -2.695 -14.898   2.815  1.00  0.840          H  
ATOM   2237 1HD2 LEU A 138      -1.895 -12.229   4.095  1.00  0.840          H  
ATOM   2238 2HD2 LEU A 138      -1.388 -12.737   2.490  1.00  0.840          H  
ATOM   2239 3HD2 LEU A 138      -2.230 -11.221   2.714  1.00  0.840          H  
ATOM   2240  N   VAL A 139      -3.367 -11.444  -1.646  1.00  0.410          N  
ATOM   2241  CA  VAL A 139      -3.511 -11.624  -3.087  1.00  0.380          C  
ATOM   2242  C   VAL A 139      -2.415 -12.460  -3.743  1.00  0.420          C  
ATOM   2243  O   VAL A 139      -1.227 -12.152  -3.644  1.00  0.440          O  
ATOM   2244  CB  VAL A 139      -3.539 -10.251  -3.776  1.00  0.540          C  
ATOM   2245  CG1 VAL A 139      -3.657 -10.411  -5.285  1.00  0.540          C  
ATOM   2246  CG2 VAL A 139      -4.694  -9.451  -3.249  1.00  0.540          C  
ATOM   2247  H   VAL A 139      -2.561 -10.917  -1.284  1.00  0.490          H  
ATOM   2248  HA  VAL A 139      -4.465 -12.117  -3.270  1.00  0.460          H  
ATOM   2249  HB  VAL A 139      -2.605  -9.722  -3.566  1.00  0.650          H  
ATOM   2250 1HG1 VAL A 139      -3.681  -9.450  -5.724  1.00  0.650          H  
ATOM   2251 2HG1 VAL A 139      -2.814 -10.965  -5.698  1.00  0.650          H  
ATOM   2252 3HG1 VAL A 139      -4.579 -10.935  -5.515  1.00  0.650          H  
ATOM   2253 1HG2 VAL A 139      -4.694  -8.494  -3.738  1.00  0.650          H  
ATOM   2254 2HG2 VAL A 139      -5.629  -9.969  -3.459  1.00  0.650          H  
ATOM   2255 3HG2 VAL A 139      -4.596  -9.309  -2.174  1.00  0.650          H  
ATOM   2256  N   GLN A 140      -2.825 -13.499  -4.458  1.00  0.630          N  
ATOM   2257  CA  GLN A 140      -1.855 -14.324  -5.162  1.00  0.750          C  
ATOM   2258  C   GLN A 140      -1.584 -13.796  -6.554  1.00  0.810          C  
ATOM   2259  O   GLN A 140      -2.499 -13.338  -7.239  1.00  0.980          O  
ATOM   2260  CB  GLN A 140      -2.319 -15.785  -5.251  1.00  1.000          C  
ATOM   2261  CG  GLN A 140      -2.345 -16.446  -3.931  1.00  1.000          C  
ATOM   2262  CD  GLN A 140      -2.734 -17.909  -3.910  1.00  1.000          C  
ATOM   2263  OE1 GLN A 140      -2.052 -18.741  -4.537  1.00  1.000          O  
ATOM   2264  NE2 GLN A 140      -3.804 -18.235  -3.195  1.00  1.000          N  
ATOM   2265  H   GLN A 140      -3.817 -13.698  -4.505  1.00  0.760          H  
ATOM   2266  HA  GLN A 140      -0.913 -14.301  -4.614  1.00  0.900          H  
ATOM   2267 1HB  GLN A 140      -3.315 -15.836  -5.686  1.00  1.200          H  
ATOM   2268 2HB  GLN A 140      -1.645 -16.342  -5.897  1.00  1.200          H  
ATOM   2269 1HG  GLN A 140      -1.316 -16.418  -3.647  1.00  1.200          H  
ATOM   2270 2HG  GLN A 140      -2.962 -15.885  -3.230  1.00  1.200          H  
ATOM   2271 1HE2 GLN A 140      -4.109 -19.186  -3.143  1.00  1.200          H  
ATOM   2272 2HE2 GLN A 140      -4.315 -17.525  -2.703  1.00  1.200          H  
ATOM   2273  N   ASP A 141      -0.334 -13.946  -6.990  1.00  0.760          N  
ATOM   2274  CA  ASP A 141       0.056 -13.597  -8.353  1.00  0.870          C  
ATOM   2275  C   ASP A 141       0.883 -14.733  -8.963  1.00  0.880          C  
ATOM   2276  O   ASP A 141       1.924 -14.521  -9.582  1.00  0.830          O  
ATOM   2277  CB  ASP A 141       0.800 -12.256  -8.406  1.00  1.170          C  
ATOM   2278  CG  ASP A 141       0.886 -11.669  -9.842  1.00  1.170          C  
ATOM   2279  OD1 ASP A 141       0.067 -12.035 -10.666  1.00  1.170          O  
ATOM   2280  OD2 ASP A 141       1.734 -10.821 -10.081  1.00  1.170          O  
ATOM   2281  H   ASP A 141       0.371 -14.269  -6.318  1.00  0.910          H  
ATOM   2282  HA  ASP A 141      -0.848 -13.492  -8.953  1.00  1.040          H  
ATOM   2283 1HB  ASP A 141       0.296 -11.539  -7.757  1.00  1.410          H  
ATOM   2284 2HB  ASP A 141       1.809 -12.390  -8.025  1.00  1.410          H  
ATOM   2285  N   ARG A 142       0.444 -15.964  -8.675  1.00  1.130          N  
ATOM   2286  CA  ARG A 142       0.961 -17.274  -9.137  1.00  1.230          C  
ATOM   2287  C   ARG A 142       2.294 -17.734  -8.523  1.00  0.970          C  
ATOM   2288  O   ARG A 142       2.495 -18.926  -8.293  1.00  1.580          O  
ATOM   2289  CB  ARG A 142       1.165 -17.224 -10.642  1.00  1.680          C  
ATOM   2290  CG  ARG A 142      -0.094 -17.031 -11.465  1.00  1.680          C  
ATOM   2291  CD  ARG A 142       0.257 -16.615 -12.828  1.00  1.680          C  
ATOM   2292  NE  ARG A 142       0.827 -15.258 -12.803  1.00  1.680          N  
ATOM   2293  CZ  ARG A 142       1.489 -14.653 -13.807  1.00  1.680          C  
ATOM   2294  NH1 ARG A 142       1.687 -15.266 -14.961  1.00  1.680          N  
ATOM   2295  NH2 ARG A 142       1.944 -13.425 -13.619  1.00  1.680          N  
ATOM   2296  H   ARG A 142      -0.392 -15.997  -8.104  1.00  1.360          H  
ATOM   2297  HA  ARG A 142       0.206 -18.026  -8.908  1.00  1.480          H  
ATOM   2298 1HB  ARG A 142       1.898 -16.483 -10.919  1.00  2.020          H  
ATOM   2299 2HB  ARG A 142       1.578 -18.183 -10.953  1.00  2.020          H  
ATOM   2300 1HG  ARG A 142      -0.648 -17.966 -11.517  1.00  2.020          H  
ATOM   2301 2HG  ARG A 142      -0.717 -16.256 -11.021  1.00  2.020          H  
ATOM   2302 1HD  ARG A 142       0.997 -17.299 -13.238  1.00  2.020          H  
ATOM   2303 2HD  ARG A 142      -0.634 -16.607 -13.455  1.00  2.020          H  
ATOM   2304  HE  ARG A 142       0.715 -14.718 -11.938  1.00  2.020          H  
ATOM   2305 1HH1 ARG A 142       1.340 -16.201 -15.106  1.00  2.020          H  
ATOM   2306 2HH1 ARG A 142       2.187 -14.798 -15.705  1.00  2.020          H  
ATOM   2307 1HH2 ARG A 142       1.779 -12.953 -12.722  1.00  2.020          H  
ATOM   2308 2HH2 ARG A 142       2.444 -12.947 -14.348  1.00  2.020          H  
ATOM   2309  N   GLU A 143       3.154 -16.785  -8.182  1.00  1.040          N  
ATOM   2310  CA  GLU A 143       4.471 -17.071  -7.613  1.00  1.450          C  
ATOM   2311  C   GLU A 143       4.574 -16.896  -6.098  1.00  1.210          C  
ATOM   2312  O   GLU A 143       5.518 -17.396  -5.482  1.00  1.420          O  
ATOM   2313  CB  GLU A 143       5.528 -16.176  -8.270  1.00  1.870          C  
ATOM   2314  CG  GLU A 143       5.710 -16.402  -9.771  1.00  1.870          C  
ATOM   2315  CD  GLU A 143       6.767 -15.502 -10.381  1.00  1.870          C  
ATOM   2316  OE1 GLU A 143       7.304 -14.681  -9.674  1.00  1.870          O  
ATOM   2317  OE2 GLU A 143       7.034 -15.642 -11.552  1.00  1.870          O  
ATOM   2318  H   GLU A 143       2.903 -15.838  -8.461  1.00  1.250          H  
ATOM   2319  HA  GLU A 143       4.715 -18.109  -7.842  1.00  1.740          H  
ATOM   2320 1HB  GLU A 143       5.254 -15.131  -8.120  1.00  2.240          H  
ATOM   2321 2HB  GLU A 143       6.492 -16.335  -7.785  1.00  2.240          H  
ATOM   2322 1HG  GLU A 143       5.985 -17.441  -9.940  1.00  2.240          H  
ATOM   2323 2HG  GLU A 143       4.756 -16.221 -10.269  1.00  2.240          H  
ATOM   2324  N   PHE A 144       3.630 -16.167  -5.504  1.00  0.900          N  
ATOM   2325  CA  PHE A 144       3.704 -15.775  -4.102  1.00  0.870          C  
ATOM   2326  C   PHE A 144       2.441 -15.021  -3.680  1.00  0.690          C  
ATOM   2327  O   PHE A 144       1.690 -14.509  -4.527  1.00  0.560          O  
ATOM   2328  CB  PHE A 144       4.934 -14.852  -3.931  1.00  1.230          C  
ATOM   2329  CG  PHE A 144       5.280 -14.379  -2.554  1.00  1.230          C  
ATOM   2330  CD1 PHE A 144       5.959 -15.195  -1.652  1.00  1.230          C  
ATOM   2331  CD2 PHE A 144       4.967 -13.093  -2.173  1.00  1.230          C  
ATOM   2332  CE1 PHE A 144       6.302 -14.715  -0.399  1.00  1.230          C  
ATOM   2333  CE2 PHE A 144       5.303 -12.623  -0.940  1.00  1.230          C  
ATOM   2334  CZ  PHE A 144       5.970 -13.432  -0.051  1.00  1.230          C  
ATOM   2335  H   PHE A 144       2.858 -15.830  -6.055  1.00  1.080          H  
ATOM   2336  HA  PHE A 144       3.810 -16.669  -3.485  1.00  1.040          H  
ATOM   2337 1HB  PHE A 144       5.817 -15.342  -4.316  1.00  1.480          H  
ATOM   2338 2HB  PHE A 144       4.787 -13.972  -4.546  1.00  1.480          H  
ATOM   2339  HD1 PHE A 144       6.228 -16.215  -1.946  1.00  1.480          H  
ATOM   2340  HD2 PHE A 144       4.445 -12.443  -2.865  1.00  1.480          H  
ATOM   2341  HE1 PHE A 144       6.839 -15.347   0.310  1.00  1.480          H  
ATOM   2342  HE2 PHE A 144       5.044 -11.600  -0.659  1.00  1.480          H  
ATOM   2343  HZ  PHE A 144       6.237 -13.046   0.922  1.00  1.480          H  
ATOM   2344  N   ILE A 145       2.210 -14.960  -2.366  1.00  0.750          N  
ATOM   2345  CA  ILE A 145       1.114 -14.176  -1.802  1.00  0.630          C  
ATOM   2346  C   ILE A 145       1.566 -12.844  -1.299  1.00  0.640          C  
ATOM   2347  O   ILE A 145       2.317 -12.748  -0.328  1.00  0.800          O  
ATOM   2348  CB  ILE A 145       0.415 -14.893  -0.634  1.00  0.930          C  
ATOM   2349  CG1 ILE A 145      -0.222 -16.145  -1.129  1.00  0.930          C  
ATOM   2350  CG2 ILE A 145      -0.637 -13.948  -0.008  1.00  0.930          C  
ATOM   2351  CD1 ILE A 145      -0.675 -17.106  -0.112  1.00  0.930          C  
ATOM   2352  H   ILE A 145       2.856 -15.427  -1.740  1.00  0.900          H  
ATOM   2353  HA  ILE A 145       0.379 -13.997  -2.583  1.00  0.760          H  
ATOM   2354  HB  ILE A 145       1.151 -15.170   0.117  1.00  1.120          H  
ATOM   2355 1HG1 ILE A 145      -1.093 -15.839  -1.636  1.00  1.120          H  
ATOM   2356 2HG1 ILE A 145       0.450 -16.654  -1.817  1.00  1.120          H  
ATOM   2357 1HG2 ILE A 145      -1.123 -14.444   0.803  1.00  1.120          H  
ATOM   2358 2HG2 ILE A 145      -0.177 -13.040   0.379  1.00  1.120          H  
ATOM   2359 3HG2 ILE A 145      -1.376 -13.678  -0.767  1.00  1.120          H  
ATOM   2360 1HD1 ILE A 145      -1.156 -17.931  -0.611  1.00  1.120          H  
ATOM   2361 2HD1 ILE A 145       0.183 -17.454   0.419  1.00  1.120          H  
ATOM   2362 3HD1 ILE A 145      -1.381 -16.663   0.575  1.00  1.120          H  
ATOM   2363  N   TYR A 146       1.015 -11.818  -1.902  1.00  0.530          N  
ATOM   2364  CA  TYR A 146       1.343 -10.469  -1.576  1.00  0.600          C  
ATOM   2365  C   TYR A 146       0.250  -9.913  -0.682  1.00  0.500          C  
ATOM   2366  O   TYR A 146      -0.912  -9.856  -1.093  1.00  0.500          O  
ATOM   2367  CB  TYR A 146       1.432  -9.660  -2.844  1.00  0.810          C  
ATOM   2368  CG  TYR A 146       2.561 -10.083  -3.716  1.00  0.810          C  
ATOM   2369  CD1 TYR A 146       2.375 -11.088  -4.667  1.00  0.810          C  
ATOM   2370  CD2 TYR A 146       3.791  -9.469  -3.573  1.00  0.810          C  
ATOM   2371  CE1 TYR A 146       3.423 -11.458  -5.474  1.00  0.810          C  
ATOM   2372  CE2 TYR A 146       4.834  -9.840  -4.379  1.00  0.810          C  
ATOM   2373  CZ  TYR A 146       4.655 -10.825  -5.329  1.00  0.810          C  
ATOM   2374  OH  TYR A 146       5.700 -11.164  -6.144  1.00  0.810          O  
ATOM   2375  H   TYR A 146       0.342 -11.990  -2.654  1.00  0.640          H  
ATOM   2376  HA  TYR A 146       2.312 -10.465  -1.096  1.00  0.720          H  
ATOM   2377 1HB  TYR A 146       0.499  -9.781  -3.403  1.00  0.970          H  
ATOM   2378 2HB  TYR A 146       1.549  -8.598  -2.603  1.00  0.970          H  
ATOM   2379  HD1 TYR A 146       1.403 -11.576  -4.777  1.00  0.970          H  
ATOM   2380  HD2 TYR A 146       3.932  -8.680  -2.822  1.00  0.970          H  
ATOM   2381  HE1 TYR A 146       3.287 -12.236  -6.221  1.00  0.970          H  
ATOM   2382  HE2 TYR A 146       5.803  -9.350  -4.273  1.00  0.970          H  
ATOM   2383  HH  TYR A 146       5.418 -11.850  -6.759  1.00  0.970          H  
ATOM   2384  N   PRO A 147       0.538  -9.584   0.565  1.00  0.470          N  
ATOM   2385  CA  PRO A 147      -0.437  -9.071   1.473  1.00  0.490          C  
ATOM   2386  C   PRO A 147      -0.685  -7.644   1.064  1.00  0.420          C  
ATOM   2387  O   PRO A 147       0.208  -7.023   0.499  1.00  0.450          O  
ATOM   2388  CB  PRO A 147       0.272  -9.187   2.815  1.00  0.730          C  
ATOM   2389  CG  PRO A 147       1.753  -9.027   2.450  1.00  0.730          C  
ATOM   2390  CD  PRO A 147       1.902  -9.654   1.088  1.00  0.730          C  
ATOM   2391  HA  PRO A 147      -1.352  -9.663   1.418  1.00  0.590          H  
ATOM   2392 1HB  PRO A 147      -0.108  -8.413   3.494  1.00  0.880          H  
ATOM   2393 2HB  PRO A 147       0.048 -10.157   3.282  1.00  0.880          H  
ATOM   2394 1HG  PRO A 147       2.013  -7.964   2.412  1.00  0.880          H  
ATOM   2395 2HG  PRO A 147       2.394  -9.488   3.215  1.00  0.880          H  
ATOM   2396 1HD  PRO A 147       2.575  -9.004   0.496  1.00  0.880          H  
ATOM   2397 2HD  PRO A 147       2.254 -10.690   1.151  1.00  0.880          H  
ATOM   2398  N   ILE A 148      -1.861  -7.131   1.338  1.00  0.380          N  
ATOM   2399  CA  ILE A 148      -2.127  -5.718   1.144  1.00  0.290          C  
ATOM   2400  C   ILE A 148      -2.641  -5.168   2.469  1.00  0.280          C  
ATOM   2401  O   ILE A 148      -3.538  -5.737   3.102  1.00  0.360          O  
ATOM   2402  CB  ILE A 148      -3.063  -5.429  -0.047  1.00  0.440          C  
ATOM   2403  CG1 ILE A 148      -2.426  -6.004  -1.350  1.00  0.440          C  
ATOM   2404  CG2 ILE A 148      -3.218  -3.889  -0.188  1.00  0.440          C  
ATOM   2405  CD1 ILE A 148      -3.321  -6.020  -2.552  1.00  0.440          C  
ATOM   2406  H   ILE A 148      -2.570  -7.747   1.729  1.00  0.460          H  
ATOM   2407  HA  ILE A 148      -1.187  -5.213   0.926  1.00  0.350          H  
ATOM   2408  HB  ILE A 148      -4.009  -5.883   0.101  1.00  0.530          H  
ATOM   2409 1HG1 ILE A 148      -1.555  -5.417  -1.571  1.00  0.530          H  
ATOM   2410 2HG1 ILE A 148      -2.116  -7.030  -1.178  1.00  0.530          H  
ATOM   2411 1HG2 ILE A 148      -3.853  -3.649  -1.023  1.00  0.530          H  
ATOM   2412 2HG2 ILE A 148      -3.654  -3.473   0.717  1.00  0.530          H  
ATOM   2413 3HG2 ILE A 148      -2.239  -3.439  -0.348  1.00  0.530          H  
ATOM   2414 1HD1 ILE A 148      -2.784  -6.437  -3.401  1.00  0.530          H  
ATOM   2415 2HD1 ILE A 148      -4.163  -6.636  -2.325  1.00  0.530          H  
ATOM   2416 3HD1 ILE A 148      -3.653  -5.034  -2.798  1.00  0.530          H  
ATOM   2417  N   LEU A 149      -1.995  -4.109   2.922  1.00  0.260          N  
ATOM   2418  CA  LEU A 149      -2.262  -3.449   4.190  1.00  0.260          C  
ATOM   2419  C   LEU A 149      -3.008  -2.110   4.087  1.00  0.280          C  
ATOM   2420  O   LEU A 149      -2.684  -1.273   3.249  1.00  0.370          O  
ATOM   2421  CB  LEU A 149      -0.896  -3.212   4.853  1.00  0.360          C  
ATOM   2422  CG  LEU A 149      -0.885  -2.410   6.119  1.00  0.360          C  
ATOM   2423  CD1 LEU A 149      -1.520  -3.196   7.236  1.00  0.360          C  
ATOM   2424  CD2 LEU A 149       0.506  -1.981   6.461  1.00  0.360          C  
ATOM   2425  H   LEU A 149      -1.268  -3.719   2.318  1.00  0.310          H  
ATOM   2426  HA  LEU A 149      -2.861  -4.127   4.797  1.00  0.310          H  
ATOM   2427 1HB  LEU A 149      -0.485  -4.189   5.092  1.00  0.440          H  
ATOM   2428 2HB  LEU A 149      -0.243  -2.748   4.140  1.00  0.440          H  
ATOM   2429  HG  LEU A 149      -1.464  -1.529   5.963  1.00  0.440          H  
ATOM   2430 1HD1 LEU A 149      -1.520  -2.586   8.122  1.00  0.440          H  
ATOM   2431 2HD1 LEU A 149      -2.543  -3.459   6.983  1.00  0.440          H  
ATOM   2432 3HD1 LEU A 149      -0.954  -4.109   7.424  1.00  0.440          H  
ATOM   2433 1HD2 LEU A 149       0.430  -1.392   7.334  1.00  0.440          H  
ATOM   2434 2HD2 LEU A 149       1.139  -2.812   6.651  1.00  0.440          H  
ATOM   2435 3HD2 LEU A 149       0.927  -1.394   5.655  1.00  0.440          H  
ATOM   2436  N   VAL A 150      -3.994  -1.874   4.961  1.00  0.250          N  
ATOM   2437  CA  VAL A 150      -4.660  -0.567   4.975  1.00  0.260          C  
ATOM   2438  C   VAL A 150      -4.504   0.072   6.350  1.00  0.270          C  
ATOM   2439  O   VAL A 150      -4.925  -0.524   7.353  1.00  0.300          O  
ATOM   2440  CB  VAL A 150      -6.155  -0.694   4.663  1.00  0.360          C  
ATOM   2441  CG1 VAL A 150      -6.814   0.698   4.665  1.00  0.360          C  
ATOM   2442  CG2 VAL A 150      -6.333  -1.382   3.368  1.00  0.360          C  
ATOM   2443  H   VAL A 150      -4.290  -2.605   5.618  1.00  0.300          H  
ATOM   2444  HA  VAL A 150      -4.194   0.083   4.237  1.00  0.310          H  
ATOM   2445  HB  VAL A 150      -6.635  -1.278   5.441  1.00  0.430          H  
ATOM   2446 1HG1 VAL A 150      -7.866   0.577   4.460  1.00  0.430          H  
ATOM   2447 2HG1 VAL A 150      -6.694   1.190   5.624  1.00  0.430          H  
ATOM   2448 3HG1 VAL A 150      -6.358   1.320   3.895  1.00  0.430          H  
ATOM   2449 1HG2 VAL A 150      -7.388  -1.463   3.176  1.00  0.430          H  
ATOM   2450 2HG2 VAL A 150      -5.859  -0.819   2.588  1.00  0.430          H  
ATOM   2451 3HG2 VAL A 150      -5.890  -2.374   3.416  1.00  0.430          H  
ATOM   2452  N   ILE A 151      -3.962   1.301   6.380  1.00  0.270          N  
ATOM   2453  CA  ILE A 151      -3.729   2.010   7.644  1.00  0.360          C  
ATOM   2454  C   ILE A 151      -4.316   3.420   7.716  1.00  0.330          C  
ATOM   2455  O   ILE A 151      -4.438   4.103   6.700  1.00  0.330          O  
ATOM   2456  CB  ILE A 151      -2.211   2.105   7.904  1.00  0.470          C  
ATOM   2457  CG1 ILE A 151      -1.522   2.924   6.757  1.00  0.470          C  
ATOM   2458  CG2 ILE A 151      -1.649   0.764   8.012  1.00  0.470          C  
ATOM   2459  CD1 ILE A 151      -0.045   3.207   6.940  1.00  0.470          C  
ATOM   2460  H   ILE A 151      -3.702   1.722   5.482  1.00  0.320          H  
ATOM   2461  HA  ILE A 151      -4.185   1.422   8.423  1.00  0.430          H  
ATOM   2462  HB  ILE A 151      -2.042   2.623   8.839  1.00  0.560          H  
ATOM   2463 1HG1 ILE A 151      -1.667   2.393   5.825  1.00  0.560          H  
ATOM   2464 2HG1 ILE A 151      -2.005   3.887   6.683  1.00  0.560          H  
ATOM   2465 1HG2 ILE A 151      -0.617   0.822   8.210  1.00  0.560          H  
ATOM   2466 2HG2 ILE A 151      -2.146   0.252   8.814  1.00  0.560          H  
ATOM   2467 3HG2 ILE A 151      -1.805   0.252   7.101  1.00  0.560          H  
ATOM   2468 1HD1 ILE A 151       0.317   3.787   6.112  1.00  0.560          H  
ATOM   2469 2HD1 ILE A 151       0.123   3.755   7.845  1.00  0.560          H  
ATOM   2470 3HD1 ILE A 151       0.500   2.282   6.974  1.00  0.560          H  
ATOM   2471  N   GLU A 152      -4.558   3.903   8.941  1.00  0.330          N  
ATOM   2472  CA  GLU A 152      -5.072   5.273   9.146  1.00  0.330          C  
ATOM   2473  C   GLU A 152      -4.476   5.930  10.401  1.00  0.350          C  
ATOM   2474  O   GLU A 152      -4.362   5.309  11.460  1.00  0.400          O  
ATOM   2475  CB  GLU A 152      -6.602   5.260   9.175  1.00  0.460          C  
ATOM   2476  CG  GLU A 152      -7.253   6.635   9.257  1.00  0.460          C  
ATOM   2477  CD  GLU A 152      -8.745   6.586   9.101  1.00  0.460          C  
ATOM   2478  OE1 GLU A 152      -9.273   5.517   8.899  1.00  0.460          O  
ATOM   2479  OE2 GLU A 152      -9.362   7.621   9.166  1.00  0.460          O  
ATOM   2480  H   GLU A 152      -4.411   3.262   9.728  1.00  0.400          H  
ATOM   2481  HA  GLU A 152      -4.778   5.879   8.293  1.00  0.400          H  
ATOM   2482 1HB  GLU A 152      -6.971   4.775   8.273  1.00  0.550          H  
ATOM   2483 2HB  GLU A 152      -6.943   4.673  10.029  1.00  0.550          H  
ATOM   2484 1HG  GLU A 152      -7.019   7.083  10.228  1.00  0.550          H  
ATOM   2485 2HG  GLU A 152      -6.826   7.275   8.482  1.00  0.550          H  
ATOM   2486  N   LYS A 153      -4.045   7.185  10.269  1.00  0.380          N  
ATOM   2487  CA  LYS A 153      -3.372   7.877  11.375  1.00  0.450          C  
ATOM   2488  C   LYS A 153      -4.273   8.115  12.596  1.00  0.450          C  
ATOM   2489  O   LYS A 153      -5.371   8.663  12.481  1.00  0.470          O  
ATOM   2490  CB  LYS A 153      -2.818   9.220  10.878  1.00  0.600          C  
ATOM   2491  CG  LYS A 153      -1.936  10.015  11.884  1.00  0.600          C  
ATOM   2492  CD  LYS A 153      -0.496   9.405  12.037  1.00  0.600          C  
ATOM   2493  CE  LYS A 153       0.372  10.261  12.980  1.00  0.600          C  
ATOM   2494  NZ  LYS A 153       1.830   9.803  13.059  1.00  0.600          N  
ATOM   2495  H   LYS A 153      -4.183   7.665   9.369  1.00  0.460          H  
ATOM   2496  HA  LYS A 153      -2.538   7.256  11.699  1.00  0.540          H  
ATOM   2497 1HB  LYS A 153      -2.230   9.057   9.984  1.00  0.720          H  
ATOM   2498 2HB  LYS A 153      -3.651   9.862  10.593  1.00  0.720          H  
ATOM   2499 1HG  LYS A 153      -1.839  11.041  11.526  1.00  0.720          H  
ATOM   2500 2HG  LYS A 153      -2.413  10.046  12.863  1.00  0.720          H  
ATOM   2501 1HD  LYS A 153      -0.548   8.388  12.440  1.00  0.720          H  
ATOM   2502 2HD  LYS A 153      -0.006   9.367  11.066  1.00  0.720          H  
ATOM   2503 1HE  LYS A 153       0.351  11.294  12.638  1.00  0.720          H  
ATOM   2504 2HE  LYS A 153      -0.062  10.208  13.981  1.00  0.720          H  
ATOM   2505 1HZ  LYS A 153       2.323  10.402  13.689  1.00  0.720          H  
ATOM   2506 2HZ  LYS A 153       1.920   8.825  13.403  1.00  0.720          H  
ATOM   2507 3HZ  LYS A 153       2.287   9.871  12.131  1.00  0.720          H  
ATOM   2508  N   LEU A 154      -3.761   7.772  13.778  1.00  0.480          N  
ATOM   2509  CA  LEU A 154      -4.425   7.977  15.061  1.00  0.530          C  
ATOM   2510  C   LEU A 154      -3.803   9.113  15.849  1.00  0.590          C  
ATOM   2511  O   LEU A 154      -2.679   9.532  15.582  1.00  0.710          O  
ATOM   2512  CB  LEU A 154      -4.322   6.720  15.928  1.00  0.720          C  
ATOM   2513  CG  LEU A 154      -4.890   5.449  15.393  1.00  0.720          C  
ATOM   2514  CD1 LEU A 154      -4.485   4.303  16.352  1.00  0.720          C  
ATOM   2515  CD2 LEU A 154      -6.440   5.570  15.296  1.00  0.720          C  
ATOM   2516  H   LEU A 154      -2.856   7.298  13.810  1.00  0.580          H  
ATOM   2517  HA  LEU A 154      -5.465   8.229  14.877  1.00  0.640          H  
ATOM   2518 1HB  LEU A 154      -3.277   6.535  16.116  1.00  0.870          H  
ATOM   2519 2HB  LEU A 154      -4.801   6.909  16.881  1.00  0.870          H  
ATOM   2520  HG  LEU A 154      -4.467   5.247  14.413  1.00  0.870          H  
ATOM   2521 1HD1 LEU A 154      -4.876   3.354  15.985  1.00  0.870          H  
ATOM   2522 2HD1 LEU A 154      -3.396   4.250  16.402  1.00  0.870          H  
ATOM   2523 3HD1 LEU A 154      -4.879   4.495  17.348  1.00  0.870          H  
ATOM   2524 1HD2 LEU A 154      -6.872   4.642  14.929  1.00  0.870          H  
ATOM   2525 2HD2 LEU A 154      -6.848   5.778  16.285  1.00  0.870          H  
ATOM   2526 3HD2 LEU A 154      -6.710   6.373  14.614  1.00  0.870          H  
ATOM   2527  N   LYS A 155      -4.543   9.604  16.846  1.00  0.640          N  
ATOM   2528  CA  LYS A 155      -4.029  10.614  17.769  1.00  1.160          C  
ATOM   2529  C   LYS A 155      -3.351   9.945  18.971  1.00  1.130          C  
ATOM   2530  O   LYS A 155      -2.784  10.612  19.839  1.00  1.250          O  
ATOM   2531  CB  LYS A 155      -5.164  11.519  18.244  1.00  1.420          C  
ATOM   2532  CG  LYS A 155      -5.791  12.365  17.141  1.00  1.420          C  
ATOM   2533  CD  LYS A 155      -6.925  13.236  17.682  1.00  1.420          C  
ATOM   2534  CE  LYS A 155      -7.551  14.089  16.579  1.00  1.420          C  
ATOM   2535  NZ  LYS A 155      -8.694  14.910  17.083  1.00  1.420          N  
ATOM   2536  H   LYS A 155      -5.482   9.252  16.978  1.00  0.770          H  
ATOM   2537  HA  LYS A 155      -3.283  11.218  17.251  1.00  1.390          H  
ATOM   2538 1HB  LYS A 155      -5.948  10.910  18.696  1.00  1.700          H  
ATOM   2539 2HB  LYS A 155      -4.790  12.192  19.015  1.00  1.700          H  
ATOM   2540 1HG  LYS A 155      -5.024  13.006  16.704  1.00  1.700          H  
ATOM   2541 2HG  LYS A 155      -6.179  11.713  16.358  1.00  1.700          H  
ATOM   2542 1HD  LYS A 155      -7.696  12.600  18.120  1.00  1.700          H  
ATOM   2543 2HD  LYS A 155      -6.537  13.894  18.461  1.00  1.700          H  
ATOM   2544 1HE  LYS A 155      -6.792  14.756  16.172  1.00  1.700          H  
ATOM   2545 2HE  LYS A 155      -7.911  13.436  15.783  1.00  1.700          H  
ATOM   2546 1HZ  LYS A 155      -9.077  15.458  16.324  1.00  1.700          H  
ATOM   2547 2HZ  LYS A 155      -9.412  14.301  17.452  1.00  1.700          H  
ATOM   2548 3HZ  LYS A 155      -8.371  15.529  17.813  1.00  1.700          H  
ATOM   2549  N   LYS A 156      -3.457   8.617  19.015  1.00  1.070          N  
ATOM   2550  CA  LYS A 156      -2.951   7.775  20.084  1.00  1.030          C  
ATOM   2551  C   LYS A 156      -2.113   6.625  19.496  1.00  1.020          C  
ATOM   2552  O   LYS A 156      -2.435   6.146  18.414  1.00  1.150          O  
ATOM   2553  CB  LYS A 156      -4.123   7.172  20.876  1.00  1.460          C  
ATOM   2554  CG  LYS A 156      -5.089   8.178  21.535  1.00  1.460          C  
ATOM   2555  CD  LYS A 156      -4.453   8.928  22.702  1.00  1.460          C  
ATOM   2556  CE  LYS A 156      -5.463   9.844  23.386  1.00  1.460          C  
ATOM   2557  NZ  LYS A 156      -4.846  10.627  24.499  1.00  1.460          N  
ATOM   2558  H   LYS A 156      -3.917   8.181  18.234  1.00  1.280          H  
ATOM   2559  HA  LYS A 156      -2.359   8.401  20.732  1.00  1.240          H  
ATOM   2560 1HB  LYS A 156      -4.714   6.543  20.206  1.00  1.750          H  
ATOM   2561 2HB  LYS A 156      -3.737   6.522  21.658  1.00  1.750          H  
ATOM   2562 1HG  LYS A 156      -5.423   8.901  20.793  1.00  1.750          H  
ATOM   2563 2HG  LYS A 156      -5.961   7.639  21.900  1.00  1.750          H  
ATOM   2564 1HD  LYS A 156      -4.059   8.216  23.428  1.00  1.750          H  
ATOM   2565 2HD  LYS A 156      -3.634   9.544  22.336  1.00  1.750          H  
ATOM   2566 1HE  LYS A 156      -5.867  10.537  22.649  1.00  1.750          H  
ATOM   2567 2HE  LYS A 156      -6.277   9.242  23.789  1.00  1.750          H  
ATOM   2568 1HZ  LYS A 156      -5.545  11.222  24.922  1.00  1.750          H  
ATOM   2569 2HZ  LYS A 156      -4.477   9.995  25.196  1.00  1.750          H  
ATOM   2570 3HZ  LYS A 156      -4.096  11.199  24.132  1.00  1.750          H  
ATOM   2571  N   PRO A 157      -1.087   6.115  20.201  1.00  0.990          N  
ATOM   2572  CA  PRO A 157      -0.266   4.966  19.822  1.00  0.980          C  
ATOM   2573  C   PRO A 157      -1.108   3.718  19.605  1.00  0.870          C  
ATOM   2574  O   PRO A 157      -2.170   3.579  20.221  1.00  0.830          O  
ATOM   2575  CB  PRO A 157       0.650   4.785  21.036  1.00  1.470          C  
ATOM   2576  CG  PRO A 157       0.712   6.143  21.691  1.00  1.470          C  
ATOM   2577  CD  PRO A 157      -0.653   6.754  21.474  1.00  1.470          C  
ATOM   2578  HA  PRO A 157       0.324   5.208  18.924  1.00  1.180          H  
ATOM   2579 1HB  PRO A 157       0.234   4.001  21.690  1.00  1.760          H  
ATOM   2580 2HB  PRO A 157       1.634   4.422  20.704  1.00  1.760          H  
ATOM   2581 1HG  PRO A 157       0.967   6.039  22.757  1.00  1.760          H  
ATOM   2582 2HG  PRO A 157       1.517   6.738  21.229  1.00  1.760          H  
ATOM   2583 1HD  PRO A 157      -1.340   6.516  22.300  1.00  1.760          H  
ATOM   2584 2HD  PRO A 157      -0.473   7.829  21.360  1.00  1.760          H  
ATOM   2585  N   PHE A 158      -0.659   2.822  18.725  1.00  0.890          N  
ATOM   2586  CA  PHE A 158      -1.381   1.581  18.485  1.00  0.850          C  
ATOM   2587  C   PHE A 158      -0.501   0.615  19.294  1.00  0.930          C  
ATOM   2588  O   PHE A 158       0.324   1.227  19.971  1.00  1.400          O  
ATOM   2589  CB  PHE A 158      -1.538   1.411  16.959  1.00  1.210          C  
ATOM   2590  CG  PHE A 158      -2.412   0.323  16.413  1.00  1.210          C  
ATOM   2591  CD1 PHE A 158      -3.784   0.344  16.625  1.00  1.210          C  
ATOM   2592  CD2 PHE A 158      -1.905  -0.643  15.591  1.00  1.210          C  
ATOM   2593  CE1 PHE A 158      -4.606  -0.612  16.055  1.00  1.210          C  
ATOM   2594  CE2 PHE A 158      -2.730  -1.605  15.012  1.00  1.210          C  
ATOM   2595  CZ  PHE A 158      -4.073  -1.590  15.251  1.00  1.210          C  
ATOM   2596  H   PHE A 158       0.244   2.952  18.248  1.00  1.070          H  
ATOM   2597  HA  PHE A 158      -2.371   1.620  18.940  1.00  1.020          H  
ATOM   2598 1HB  PHE A 158      -1.911   2.350  16.553  1.00  1.450          H  
ATOM   2599 2HB  PHE A 158      -0.579   1.284  16.534  1.00  1.450          H  
ATOM   2600  HD1 PHE A 158      -4.222   1.132  17.245  1.00  1.450          H  
ATOM   2601  HD2 PHE A 158      -0.836  -0.641  15.383  1.00  1.450          H  
ATOM   2602  HE1 PHE A 158      -5.689  -0.575  16.232  1.00  1.450          H  
ATOM   2603  HE2 PHE A 158      -2.309  -2.367  14.360  1.00  1.450          H  
ATOM   2604  HZ  PHE A 158      -4.726  -2.339  14.794  1.00  1.450          H  
ATOM   2605  N   LYS A 159      -1.157  -0.372  19.913  1.00  1.150          N  
ATOM   2606  CA  LYS A 159      -0.261  -1.448  20.361  1.00  1.360          C  
ATOM   2607  C   LYS A 159       0.248  -2.440  19.328  1.00  1.180          C  
ATOM   2608  O   LYS A 159       1.467  -2.556  19.166  1.00  1.580          O  
ATOM   2609  CB  LYS A 159      -0.931  -2.188  21.525  1.00  1.820          C  
ATOM   2610  CG  LYS A 159      -0.085  -3.274  22.197  1.00  1.820          C  
ATOM   2611  CD  LYS A 159      -0.806  -3.824  23.441  1.00  1.820          C  
ATOM   2612  CE  LYS A 159       0.024  -4.875  24.173  1.00  1.820          C  
ATOM   2613  NZ  LYS A 159      -0.667  -5.369  25.406  1.00  1.820          N  
ATOM   2614  H   LYS A 159      -1.726  -0.039  20.679  1.00  1.380          H  
ATOM   2615  HA  LYS A 159       0.626  -0.964  20.772  1.00  1.630          H  
ATOM   2616 1HB  LYS A 159      -1.204  -1.464  22.294  1.00  2.180          H  
ATOM   2617 2HB  LYS A 159      -1.853  -2.653  21.178  1.00  2.180          H  
ATOM   2618 1HG  LYS A 159       0.096  -4.091  21.504  1.00  2.180          H  
ATOM   2619 2HG  LYS A 159       0.877  -2.853  22.491  1.00  2.180          H  
ATOM   2620 1HD  LYS A 159      -1.020  -3.003  24.129  1.00  2.180          H  
ATOM   2621 2HD  LYS A 159      -1.750  -4.274  23.138  1.00  2.180          H  
ATOM   2622 1HE  LYS A 159       0.201  -5.714  23.512  1.00  2.180          H  
ATOM   2623 2HE  LYS A 159       0.983  -4.441  24.457  1.00  2.180          H  
ATOM   2624 1HZ  LYS A 159      -0.089  -6.061  25.864  1.00  2.180          H  
ATOM   2625 2HZ  LYS A 159      -0.825  -4.595  26.038  1.00  2.180          H  
ATOM   2626 3HZ  LYS A 159      -1.554  -5.785  25.158  1.00  2.180          H  
ATOM   2627  N   LEU A 160      -0.632  -3.181  18.653  1.00  0.870          N  
ATOM   2628  CA  LEU A 160      -0.136  -4.112  17.640  1.00  0.660          C  
ATOM   2629  C   LEU A 160       0.994  -5.015  18.159  1.00  0.600          C  
ATOM   2630  O   LEU A 160       2.101  -5.018  17.629  1.00  0.650          O  
ATOM   2631  CB  LEU A 160       0.222  -3.298  16.403  1.00  1.010          C  
ATOM   2632  CG  LEU A 160       0.819  -3.941  15.153  1.00  1.010          C  
ATOM   2633  CD1 LEU A 160      -0.106  -4.985  14.606  1.00  1.010          C  
ATOM   2634  CD2 LEU A 160       0.994  -2.825  14.123  1.00  1.010          C  
ATOM   2635  H   LEU A 160      -1.622  -3.059  18.812  1.00  1.040          H  
ATOM   2636  HA  LEU A 160      -0.967  -4.760  17.368  1.00  0.790          H  
ATOM   2637 1HB  LEU A 160      -0.675  -2.904  16.089  1.00  1.210          H  
ATOM   2638 2HB  LEU A 160       0.838  -2.495  16.701  1.00  1.210          H  
ATOM   2639  HG  LEU A 160       1.773  -4.395  15.365  1.00  1.210          H  
ATOM   2640 1HD1 LEU A 160       0.328  -5.402  13.712  1.00  1.210          H  
ATOM   2641 2HD1 LEU A 160      -0.234  -5.762  15.331  1.00  1.210          H  
ATOM   2642 3HD1 LEU A 160      -1.062  -4.541  14.382  1.00  1.210          H  
ATOM   2643 1HD2 LEU A 160       1.397  -3.219  13.221  1.00  1.210          H  
ATOM   2644 2HD2 LEU A 160       0.040  -2.371  13.912  1.00  1.210          H  
ATOM   2645 3HD2 LEU A 160       1.653  -2.075  14.498  1.00  1.210          H  
ATOM   2646  N   THR A 161       0.700  -5.748  19.231  1.00  0.560          N  
ATOM   2647  CA  THR A 161       1.645  -6.648  19.898  1.00  0.570          C  
ATOM   2648  C   THR A 161       2.454  -7.471  18.905  1.00  0.520          C  
ATOM   2649  O   THR A 161       1.958  -7.794  17.820  1.00  0.490          O  
ATOM   2650  CB  THR A 161       0.908  -7.598  20.848  1.00  0.790          C  
ATOM   2651  OG1 THR A 161       1.868  -8.402  21.547  1.00  0.790          O  
ATOM   2652  CG2 THR A 161      -0.046  -8.503  20.054  1.00  0.790          C  
ATOM   2653  H   THR A 161      -0.231  -5.663  19.605  1.00  0.670          H  
ATOM   2654  HA  THR A 161       2.341  -6.042  20.481  1.00  0.680          H  
ATOM   2655  HB  THR A 161       0.338  -7.017  21.563  1.00  0.950          H  
ATOM   2656  HG1 THR A 161       1.440  -8.837  22.295  1.00  0.950          H  
ATOM   2657 1HG2 THR A 161      -0.567  -9.170  20.738  1.00  0.950          H  
ATOM   2658 2HG2 THR A 161      -0.767  -7.892  19.529  1.00  0.950          H  
ATOM   2659 3HG2 THR A 161       0.504  -9.099  19.342  1.00  0.950          H  
ATOM   2660  N   LYS A 162       3.669  -7.872  19.305  1.00  0.550          N  
ATOM   2661  CA  LYS A 162       4.600  -8.610  18.440  1.00  0.590          C  
ATOM   2662  C   LYS A 162       3.949  -9.795  17.724  1.00  0.470          C  
ATOM   2663  O   LYS A 162       4.210 -10.032  16.541  1.00  0.430          O  
ATOM   2664  CB  LYS A 162       5.810  -9.083  19.240  1.00  0.810          C  
ATOM   2665  CG  LYS A 162       6.764  -7.958  19.648  1.00  0.810          C  
ATOM   2666  CD  LYS A 162       7.943  -8.487  20.463  1.00  0.810          C  
ATOM   2667  CE  LYS A 162       8.889  -7.360  20.879  1.00  0.810          C  
ATOM   2668  NZ  LYS A 162      10.026  -7.861  21.705  1.00  0.810          N  
ATOM   2669  H   LYS A 162       3.956  -7.609  20.239  1.00  0.660          H  
ATOM   2670  HA  LYS A 162       4.964  -7.921  17.687  1.00  0.710          H  
ATOM   2671 1HB  LYS A 162       5.473  -9.588  20.146  1.00  0.970          H  
ATOM   2672 2HB  LYS A 162       6.374  -9.807  18.651  1.00  0.970          H  
ATOM   2673 1HG  LYS A 162       7.143  -7.470  18.747  1.00  0.970          H  
ATOM   2674 2HG  LYS A 162       6.223  -7.218  20.235  1.00  0.970          H  
ATOM   2675 1HD  LYS A 162       7.572  -8.986  21.359  1.00  0.970          H  
ATOM   2676 2HD  LYS A 162       8.501  -9.211  19.869  1.00  0.970          H  
ATOM   2677 1HE  LYS A 162       9.287  -6.881  19.985  1.00  0.970          H  
ATOM   2678 2HE  LYS A 162       8.332  -6.622  21.457  1.00  0.970          H  
ATOM   2679 1HZ  LYS A 162      10.625  -7.087  21.958  1.00  0.970          H  
ATOM   2680 2HZ  LYS A 162       9.669  -8.297  22.545  1.00  0.970          H  
ATOM   2681 3HZ  LYS A 162      10.557  -8.537  21.176  1.00  0.970          H  
ATOM   2682  N   GLU A 163       3.065 -10.525  18.397  1.00  0.440          N  
ATOM   2683  CA  GLU A 163       2.391 -11.639  17.732  1.00  0.450          C  
ATOM   2684  C   GLU A 163       1.715 -11.176  16.436  1.00  0.410          C  
ATOM   2685  O   GLU A 163       1.741 -11.888  15.427  1.00  0.470          O  
ATOM   2686  CB  GLU A 163       1.323 -12.262  18.634  1.00  0.630          C  
ATOM   2687  CG  GLU A 163       0.596 -13.451  18.004  1.00  0.630          C  
ATOM   2688  CD  GLU A 163      -0.412 -14.078  18.906  1.00  0.630          C  
ATOM   2689  OE1 GLU A 163      -0.586 -13.596  19.996  1.00  0.630          O  
ATOM   2690  OE2 GLU A 163      -1.001 -15.057  18.516  1.00  0.630          O  
ATOM   2691  H   GLU A 163       2.899 -10.322  19.374  1.00  0.530          H  
ATOM   2692  HA  GLU A 163       3.134 -12.396  17.480  1.00  0.540          H  
ATOM   2693 1HB  GLU A 163       1.780 -12.596  19.565  1.00  0.750          H  
ATOM   2694 2HB  GLU A 163       0.576 -11.511  18.884  1.00  0.750          H  
ATOM   2695 1HG  GLU A 163       0.075 -13.108  17.110  1.00  0.750          H  
ATOM   2696 2HG  GLU A 163       1.330 -14.197  17.699  1.00  0.750          H  
ATOM   2697  N   LEU A 164       1.110  -9.985  16.467  1.00  0.410          N  
ATOM   2698  CA  LEU A 164       0.375  -9.450  15.342  1.00  0.450          C  
ATOM   2699  C   LEU A 164       1.318  -8.717  14.405  1.00  0.400          C  
ATOM   2700  O   LEU A 164       1.110  -8.704  13.195  1.00  0.440          O  
ATOM   2701  CB  LEU A 164      -0.736  -8.545  15.850  1.00  0.610          C  
ATOM   2702  CG  LEU A 164      -1.781  -9.224  16.766  1.00  0.610          C  
ATOM   2703  CD1 LEU A 164      -2.781  -8.161  17.202  1.00  0.610          C  
ATOM   2704  CD2 LEU A 164      -2.442 -10.433  16.067  1.00  0.610          C  
ATOM   2705  H   LEU A 164       1.176  -9.406  17.301  1.00  0.490          H  
ATOM   2706  HA  LEU A 164      -0.054 -10.271  14.778  1.00  0.540          H  
ATOM   2707 1HB  LEU A 164      -0.273  -7.752  16.436  1.00  0.740          H  
ATOM   2708 2HB  LEU A 164      -1.251  -8.103  15.004  1.00  0.740          H  
ATOM   2709  HG  LEU A 164      -1.290  -9.588  17.662  1.00  0.740          H  
ATOM   2710 1HD1 LEU A 164      -3.506  -8.607  17.883  1.00  0.740          H  
ATOM   2711 2HD1 LEU A 164      -2.256  -7.356  17.712  1.00  0.740          H  
ATOM   2712 3HD1 LEU A 164      -3.295  -7.762  16.358  1.00  0.740          H  
ATOM   2713 1HD2 LEU A 164      -3.165 -10.880  16.749  1.00  0.740          H  
ATOM   2714 2HD2 LEU A 164      -2.942 -10.135  15.168  1.00  0.740          H  
ATOM   2715 3HD2 LEU A 164      -1.700 -11.184  15.818  1.00  0.740          H  
ATOM   2716  N   VAL A 165       2.450  -8.255  14.925  1.00  0.370          N  
ATOM   2717  CA  VAL A 165       3.451  -7.632  14.062  1.00  0.340          C  
ATOM   2718  C   VAL A 165       3.835  -8.642  12.995  1.00  0.340          C  
ATOM   2719  O   VAL A 165       4.063  -8.270  11.845  1.00  0.370          O  
ATOM   2720  CB  VAL A 165       4.718  -7.170  14.805  1.00  0.490          C  
ATOM   2721  CG1 VAL A 165       5.820  -6.753  13.820  1.00  0.490          C  
ATOM   2722  CG2 VAL A 165       4.365  -5.997  15.668  1.00  0.490          C  
ATOM   2723  H   VAL A 165       2.542  -8.266  15.946  1.00  0.440          H  
ATOM   2724  HA  VAL A 165       3.004  -6.762  13.599  1.00  0.410          H  
ATOM   2725  HB  VAL A 165       5.100  -7.985  15.398  1.00  0.590          H  
ATOM   2726 1HG1 VAL A 165       6.695  -6.432  14.378  1.00  0.590          H  
ATOM   2727 2HG1 VAL A 165       6.106  -7.583  13.177  1.00  0.590          H  
ATOM   2728 3HG1 VAL A 165       5.476  -5.940  13.209  1.00  0.590          H  
ATOM   2729 1HG2 VAL A 165       5.241  -5.657  16.214  1.00  0.590          H  
ATOM   2730 2HG2 VAL A 165       3.991  -5.188  15.047  1.00  0.590          H  
ATOM   2731 3HG2 VAL A 165       3.604  -6.302  16.359  1.00  0.590          H  
ATOM   2732  N   ILE A 166       3.961  -9.903  13.404  1.00  0.320          N  
ATOM   2733  CA  ILE A 166       4.306 -10.959  12.471  1.00  0.310          C  
ATOM   2734  C   ILE A 166       3.076 -11.529  11.709  1.00  0.290          C  
ATOM   2735  O   ILE A 166       3.112 -11.650  10.470  1.00  0.290          O  
ATOM   2736  CB  ILE A 166       5.059 -12.092  13.207  1.00  0.440          C  
ATOM   2737  CG1 ILE A 166       6.351 -11.533  13.906  1.00  0.440          C  
ATOM   2738  CG2 ILE A 166       5.424 -13.188  12.218  1.00  0.440          C  
ATOM   2739  CD1 ILE A 166       7.331 -10.813  13.015  1.00  0.440          C  
ATOM   2740  H   ILE A 166       3.818 -10.087  14.402  1.00  0.380          H  
ATOM   2741  HA  ILE A 166       4.967 -10.556  11.735  1.00  0.370          H  
ATOM   2742  HB  ILE A 166       4.427 -12.508  13.997  1.00  0.530          H  
ATOM   2743 1HG1 ILE A 166       6.050 -10.855  14.710  1.00  0.530          H  
ATOM   2744 2HG1 ILE A 166       6.872 -12.385  14.354  1.00  0.530          H  
ATOM   2745 1HG2 ILE A 166       5.957 -13.971  12.692  1.00  0.530          H  
ATOM   2746 2HG2 ILE A 166       4.522 -13.590  11.800  1.00  0.530          H  
ATOM   2747 3HG2 ILE A 166       6.042 -12.786  11.428  1.00  0.530          H  
ATOM   2748 1HD1 ILE A 166       8.189 -10.495  13.604  1.00  0.530          H  
ATOM   2749 2HD1 ILE A 166       7.657 -11.458  12.225  1.00  0.530          H  
ATOM   2750 3HD1 ILE A 166       6.864  -9.951  12.601  1.00  0.530          H  
ATOM   2751  N   LEU A 167       1.998 -11.888  12.424  1.00  0.290          N  
ATOM   2752  CA  LEU A 167       0.844 -12.551  11.800  1.00  0.290          C  
ATOM   2753  C   LEU A 167      -0.249 -11.660  11.185  1.00  0.300          C  
ATOM   2754  O   LEU A 167      -1.011 -12.128  10.336  1.00  0.340          O  
ATOM   2755  CB  LEU A 167       0.210 -13.472  12.844  1.00  0.410          C  
ATOM   2756  CG  LEU A 167       1.130 -14.626  13.369  1.00  0.410          C  
ATOM   2757  CD1 LEU A 167       0.434 -15.354  14.482  1.00  0.410          C  
ATOM   2758  CD2 LEU A 167       1.458 -15.595  12.249  1.00  0.410          C  
ATOM   2759  H   LEU A 167       1.998 -11.768  13.444  1.00  0.350          H  
ATOM   2760  HA  LEU A 167       1.226 -13.148  10.982  1.00  0.350          H  
ATOM   2761 1HB  LEU A 167      -0.075 -12.862  13.704  1.00  0.490          H  
ATOM   2762 2HB  LEU A 167      -0.694 -13.917  12.425  1.00  0.490          H  
ATOM   2763  HG  LEU A 167       2.055 -14.201  13.766  1.00  0.490          H  
ATOM   2764 1HD1 LEU A 167       1.083 -16.149  14.856  1.00  0.490          H  
ATOM   2765 2HD1 LEU A 167       0.215 -14.659  15.287  1.00  0.490          H  
ATOM   2766 3HD1 LEU A 167      -0.497 -15.787  14.114  1.00  0.490          H  
ATOM   2767 1HD2 LEU A 167       2.079 -16.369  12.632  1.00  0.490          H  
ATOM   2768 2HD2 LEU A 167       0.544 -16.029  11.862  1.00  0.490          H  
ATOM   2769 3HD2 LEU A 167       1.971 -15.092  11.471  1.00  0.490          H  
ATOM   2770  N   GLY A 168      -0.372 -10.416  11.638  1.00  0.320          N  
ATOM   2771  CA  GLY A 168      -1.375  -9.467  11.174  1.00  0.330          C  
ATOM   2772  C   GLY A 168      -2.605  -9.363  12.085  1.00  0.290          C  
ATOM   2773  O   GLY A 168      -3.319 -10.352  12.259  1.00  0.300          O  
ATOM   2774  H   GLY A 168       0.290 -10.052  12.313  1.00  0.380          H  
ATOM   2775 1HA  GLY A 168      -0.886  -8.518  11.091  1.00  0.400          H  
ATOM   2776 2HA  GLY A 168      -1.685  -9.735  10.167  1.00  0.400          H  
ATOM   2777  N   PRO A 169      -2.989  -8.145  12.562  1.00  0.330          N  
ATOM   2778  CA  PRO A 169      -4.121  -7.877  13.445  1.00  0.380          C  
ATOM   2779  C   PRO A 169      -5.465  -8.227  12.821  1.00  0.400          C  
ATOM   2780  O   PRO A 169      -6.465  -8.345  13.532  1.00  0.480          O  
ATOM   2781  CB  PRO A 169      -4.006  -6.372  13.714  1.00  0.570          C  
ATOM   2782  CG  PRO A 169      -3.261  -5.836  12.567  1.00  0.570          C  
ATOM   2783  CD  PRO A 169      -2.270  -6.906  12.182  1.00  0.570          C  
ATOM   2784  HA  PRO A 169      -4.000  -8.435  14.369  1.00  0.460          H  
ATOM   2785 1HB  PRO A 169      -5.012  -5.933  13.805  1.00  0.680          H  
ATOM   2786 2HB  PRO A 169      -3.493  -6.192  14.665  1.00  0.680          H  
ATOM   2787 1HG  PRO A 169      -3.963  -5.617  11.752  1.00  0.680          H  
ATOM   2788 2HG  PRO A 169      -2.805  -4.901  12.846  1.00  0.680          H  
ATOM   2789 1HD  PRO A 169      -2.131  -6.817  11.107  1.00  0.680          H  
ATOM   2790 2HD  PRO A 169      -1.333  -6.819  12.739  1.00  0.680          H  
ATOM   2791  N   LYS A 170      -5.507  -8.354  11.491  1.00  0.370          N  
ATOM   2792  CA  LYS A 170      -6.742  -8.693  10.814  1.00  0.410          C  
ATOM   2793  C   LYS A 170      -6.572 -10.027  10.104  1.00  0.480          C  
ATOM   2794  O   LYS A 170      -7.489 -10.848  10.123  1.00  0.980          O  
ATOM   2795  CB  LYS A 170      -7.190  -7.579   9.856  1.00  0.560          C  
ATOM   2796  CG  LYS A 170      -8.203  -6.574  10.484  1.00  0.560          C  
ATOM   2797  CD  LYS A 170      -7.504  -5.516  11.368  1.00  0.560          C  
ATOM   2798  CE  LYS A 170      -8.478  -4.810  12.324  1.00  0.560          C  
ATOM   2799  NZ  LYS A 170      -8.837  -3.424  11.892  1.00  0.560          N  
ATOM   2800  H   LYS A 170      -4.671  -8.228  10.913  1.00  0.440          H  
ATOM   2801  HA  LYS A 170      -7.523  -8.823  11.560  1.00  0.490          H  
ATOM   2802 1HB  LYS A 170      -6.322  -7.016   9.541  1.00  0.670          H  
ATOM   2803 2HB  LYS A 170      -7.640  -8.014   8.961  1.00  0.670          H  
ATOM   2804 1HG  LYS A 170      -8.779  -6.088   9.706  1.00  0.670          H  
ATOM   2805 2HG  LYS A 170      -8.893  -7.135  11.112  1.00  0.670          H  
ATOM   2806 1HD  LYS A 170      -6.725  -5.953  11.953  1.00  0.670          H  
ATOM   2807 2HD  LYS A 170      -7.058  -4.756  10.723  1.00  0.670          H  
ATOM   2808 1HE  LYS A 170      -9.389  -5.398  12.390  1.00  0.670          H  
ATOM   2809 2HE  LYS A 170      -8.018  -4.760  13.309  1.00  0.670          H  
ATOM   2810 1HZ  LYS A 170      -9.458  -3.012  12.561  1.00  0.670          H  
ATOM   2811 2HZ  LYS A 170      -7.978  -2.858  11.853  1.00  0.670          H  
ATOM   2812 3HZ  LYS A 170      -9.282  -3.372  10.966  1.00  0.670          H  
ATOM   2813  N   LEU A 171      -5.399 -10.286   9.514  1.00  0.370          N  
ATOM   2814  CA  LEU A 171      -5.204 -11.547   8.795  1.00  0.410          C  
ATOM   2815  C   LEU A 171      -5.410 -12.733   9.729  1.00  0.420          C  
ATOM   2816  O   LEU A 171      -6.114 -13.690   9.408  1.00  0.500          O  
ATOM   2817  CB  LEU A 171      -3.764 -11.696   8.267  1.00  0.560          C  
ATOM   2818  CG  LEU A 171      -3.241 -10.791   7.150  1.00  0.560          C  
ATOM   2819  CD1 LEU A 171      -1.771 -11.112   6.935  1.00  0.560          C  
ATOM   2820  CD2 LEU A 171      -4.022 -10.977   5.911  1.00  0.560          C  
ATOM   2821  H   LEU A 171      -4.662  -9.577   9.513  1.00  0.440          H  
ATOM   2822  HA  LEU A 171      -5.918 -11.613   7.990  1.00  0.490          H  
ATOM   2823 1HB  LEU A 171      -3.108 -11.531   9.116  1.00  0.670          H  
ATOM   2824 2HB  LEU A 171      -3.621 -12.706   7.948  1.00  0.670          H  
ATOM   2825  HG  LEU A 171      -3.304  -9.780   7.455  1.00  0.670          H  
ATOM   2826 1HD1 LEU A 171      -1.363 -10.462   6.159  1.00  0.670          H  
ATOM   2827 2HD1 LEU A 171      -1.226 -10.953   7.867  1.00  0.670          H  
ATOM   2828 3HD1 LEU A 171      -1.662 -12.150   6.628  1.00  0.670          H  
ATOM   2829 1HD2 LEU A 171      -3.629 -10.333   5.121  1.00  0.670          H  
ATOM   2830 2HD2 LEU A 171      -3.960 -12.012   5.613  1.00  0.670          H  
ATOM   2831 3HD2 LEU A 171      -5.023 -10.711   6.106  1.00  0.670          H  
ATOM   2832  N   ILE A 172      -4.927 -12.606  10.959  1.00  0.370          N  
ATOM   2833  CA  ILE A 172      -5.027 -13.660  11.955  1.00  0.440          C  
ATOM   2834  C   ILE A 172      -6.470 -14.119  12.231  1.00  0.490          C  
ATOM   2835  O   ILE A 172      -6.669 -15.196  12.792  1.00  0.610          O  
ATOM   2836  CB  ILE A 172      -4.354 -13.185  13.268  1.00  0.590          C  
ATOM   2837  CG1 ILE A 172      -4.056 -14.396  14.206  1.00  0.590          C  
ATOM   2838  CG2 ILE A 172      -5.257 -12.124  13.972  1.00  0.590          C  
ATOM   2839  CD1 ILE A 172      -3.096 -14.078  15.360  1.00  0.590          C  
ATOM   2840  H   ILE A 172      -4.368 -11.781  11.199  1.00  0.440          H  
ATOM   2841  HA  ILE A 172      -4.468 -14.517  11.580  1.00  0.530          H  
ATOM   2842  HB  ILE A 172      -3.397 -12.727  13.018  1.00  0.710          H  
ATOM   2843 1HG1 ILE A 172      -4.991 -14.759  14.634  1.00  0.710          H  
ATOM   2844 2HG1 ILE A 172      -3.616 -15.194  13.606  1.00  0.710          H  
ATOM   2845 1HG2 ILE A 172      -4.780 -11.758  14.864  1.00  0.710          H  
ATOM   2846 2HG2 ILE A 172      -5.431 -11.284  13.299  1.00  0.710          H  
ATOM   2847 3HG2 ILE A 172      -6.205 -12.565  14.245  1.00  0.710          H  
ATOM   2848 1HD1 ILE A 172      -2.927 -14.979  15.959  1.00  0.710          H  
ATOM   2849 2HD1 ILE A 172      -2.145 -13.736  14.955  1.00  0.710          H  
ATOM   2850 3HD1 ILE A 172      -3.508 -13.310  15.998  1.00  0.710          H  
ATOM   2851  N   ASN A 173      -7.468 -13.275  11.918  1.00  0.440          N  
ATOM   2852  CA  ASN A 173      -8.870 -13.577  12.158  1.00  0.530          C  
ATOM   2853  C   ASN A 173      -9.639 -14.028  10.905  1.00  0.600          C  
ATOM   2854  O   ASN A 173     -10.868 -14.150  10.943  1.00  0.630          O  
ATOM   2855  CB  ASN A 173      -9.534 -12.349  12.747  1.00  0.710          C  
ATOM   2856  CG  ASN A 173      -9.025 -12.017  14.120  1.00  0.710          C  
ATOM   2857  OD1 ASN A 173      -8.881 -12.888  14.988  1.00  0.710          O  
ATOM   2858  ND2 ASN A 173      -8.740 -10.756  14.337  1.00  0.710          N  
ATOM   2859  H   ASN A 173      -7.251 -12.406  11.425  1.00  0.530          H  
ATOM   2860  HA  ASN A 173      -8.923 -14.394  12.878  1.00  0.640          H  
ATOM   2861 1HB  ASN A 173      -9.343 -11.497  12.088  1.00  0.850          H  
ATOM   2862 2HB  ASN A 173     -10.611 -12.498  12.791  1.00  0.850          H  
ATOM   2863 1HD2 ASN A 173      -8.390 -10.464  15.228  1.00  0.850          H  
ATOM   2864 2HD2 ASN A 173      -8.861 -10.077  13.611  1.00  0.850          H  
ATOM   2865  N   PHE A 174      -8.939 -14.284   9.804  1.00  0.800          N  
ATOM   2866  CA  PHE A 174      -9.597 -14.702   8.570  1.00  1.050          C  
ATOM   2867  C   PHE A 174     -10.187 -16.095   8.608  1.00  1.200          C  
ATOM   2868  O   PHE A 174      -9.604 -17.021   9.169  1.00  1.610          O  
ATOM   2869  CB  PHE A 174      -8.632 -14.696   7.384  1.00  1.370          C  
ATOM   2870  CG  PHE A 174      -8.269 -13.391   6.802  1.00  1.370          C  
ATOM   2871  CD1 PHE A 174      -8.662 -12.171   7.354  1.00  1.370          C  
ATOM   2872  CD2 PHE A 174      -7.520 -13.386   5.638  1.00  1.370          C  
ATOM   2873  CE1 PHE A 174      -8.312 -11.006   6.746  1.00  1.370          C  
ATOM   2874  CE2 PHE A 174      -7.179 -12.219   5.043  1.00  1.370          C  
ATOM   2875  CZ  PHE A 174      -7.584 -11.039   5.606  1.00  1.370          C  
ATOM   2876  H   PHE A 174      -7.924 -14.138   9.813  1.00  0.960          H  
ATOM   2877  HA  PHE A 174     -10.416 -14.012   8.372  1.00  1.260          H  
ATOM   2878 1HB  PHE A 174      -7.722 -15.157   7.691  1.00  1.640          H  
ATOM   2879 2HB  PHE A 174      -9.034 -15.316   6.595  1.00  1.640          H  
ATOM   2880  HD1 PHE A 174      -9.244 -12.125   8.272  1.00  1.640          H  
ATOM   2881  HD2 PHE A 174      -7.203 -14.338   5.199  1.00  1.640          H  
ATOM   2882  HE1 PHE A 174      -8.611 -10.048   7.172  1.00  1.640          H  
ATOM   2883  HE2 PHE A 174      -6.588 -12.216   4.128  1.00  1.640          H  
ATOM   2884  HZ  PHE A 174      -7.318 -10.125   5.150  1.00  1.640          H  
ATOM   2885  N   LYS A 175     -11.334 -16.235   7.933  1.00  1.430          N  
ATOM   2886  CA  LYS A 175     -12.001 -17.516   7.723  1.00  1.900          C  
ATOM   2887  C   LYS A 175     -11.159 -18.407   6.815  1.00  1.810          C  
ATOM   2888  O   LYS A 175     -11.085 -19.629   6.975  1.00  2.430          O  
ATOM   2889  CB  LYS A 175     -13.379 -17.308   7.092  1.00  2.470          C  
ATOM   2890  CG  LYS A 175     -14.418 -16.666   8.006  1.00  2.470          C  
ATOM   2891  CD  LYS A 175     -15.747 -16.464   7.274  1.00  2.470          C  
ATOM   2892  CE  LYS A 175     -16.797 -15.807   8.169  1.00  2.470          C  
ATOM   2893  NZ  LYS A 175     -18.076 -15.557   7.435  1.00  2.470          N  
ATOM   2894  H   LYS A 175     -11.756 -15.400   7.548  1.00  1.720          H  
ATOM   2895  HA  LYS A 175     -12.113 -18.016   8.687  1.00  2.280          H  
ATOM   2896 1HB  LYS A 175     -13.280 -16.683   6.205  1.00  2.970          H  
ATOM   2897 2HB  LYS A 175     -13.774 -18.270   6.766  1.00  2.970          H  
ATOM   2898 1HG  LYS A 175     -14.579 -17.311   8.872  1.00  2.970          H  
ATOM   2899 2HG  LYS A 175     -14.049 -15.704   8.361  1.00  2.970          H  
ATOM   2900 1HD  LYS A 175     -15.587 -15.834   6.398  1.00  2.970          H  
ATOM   2901 2HD  LYS A 175     -16.126 -17.430   6.937  1.00  2.970          H  
ATOM   2902 1HE  LYS A 175     -17.000 -16.458   9.019  1.00  2.970          H  
ATOM   2903 2HE  LYS A 175     -16.410 -14.856   8.535  1.00  2.970          H  
ATOM   2904 1HZ  LYS A 175     -18.743 -15.123   8.057  1.00  2.970          H  
ATOM   2905 2HZ  LYS A 175     -17.899 -14.944   6.651  1.00  2.970          H  
ATOM   2906 3HZ  LYS A 175     -18.450 -16.433   7.100  1.00  2.970          H  
ATOM   2907  N   ASP A 176     -10.496 -17.783   5.840  1.00  1.460          N  
ATOM   2908  CA  ASP A 176      -9.698 -18.519   4.876  1.00  1.590          C  
ATOM   2909  C   ASP A 176      -8.346 -18.898   5.451  1.00  1.440          C  
ATOM   2910  O   ASP A 176      -7.304 -18.320   5.099  1.00  2.020          O  
ATOM   2911  CB  ASP A 176      -9.509 -17.694   3.600  1.00  2.170          C  
ATOM   2912  CG  ASP A 176      -8.834 -18.470   2.473  1.00  2.170          C  
ATOM   2913  OD1 ASP A 176      -8.556 -19.648   2.654  1.00  2.170          O  
ATOM   2914  OD2 ASP A 176      -8.602 -17.892   1.441  1.00  2.170          O  
ATOM   2915  H   ASP A 176     -10.582 -16.786   5.746  1.00  1.750          H  
ATOM   2916  HA  ASP A 176     -10.228 -19.438   4.618  1.00  1.910          H  
ATOM   2917 1HB  ASP A 176     -10.481 -17.344   3.247  1.00  2.610          H  
ATOM   2918 2HB  ASP A 176      -8.906 -16.812   3.824  1.00  2.610          H  
ATOM   2919  N   LYS A 177      -8.384 -19.889   6.340  1.00  1.000          N  
ATOM   2920  CA  LYS A 177      -7.193 -20.368   7.008  1.00  1.110          C  
ATOM   2921  C   LYS A 177      -6.199 -20.910   6.005  1.00  0.870          C  
ATOM   2922  O   LYS A 177      -4.999 -20.791   6.223  1.00  0.840          O  
ATOM   2923  CB  LYS A 177      -7.482 -21.411   8.088  1.00  1.510          C  
ATOM   2924  CG  LYS A 177      -6.210 -21.792   8.887  1.00  1.510          C  
ATOM   2925  CD  LYS A 177      -6.481 -22.701  10.082  1.00  1.510          C  
ATOM   2926  CE  LYS A 177      -5.153 -23.148  10.772  1.00  1.510          C  
ATOM   2927  NZ  LYS A 177      -4.423 -22.001  11.449  1.00  1.510          N  
ATOM   2928  H   LYS A 177      -9.314 -20.254   6.573  1.00  1.200          H  
ATOM   2929  HA  LYS A 177      -6.728 -19.520   7.498  1.00  1.330          H  
ATOM   2930 1HB  LYS A 177      -8.233 -21.024   8.779  1.00  1.810          H  
ATOM   2931 2HB  LYS A 177      -7.883 -22.315   7.624  1.00  1.810          H  
ATOM   2932 1HG  LYS A 177      -5.534 -22.316   8.233  1.00  1.810          H  
ATOM   2933 2HG  LYS A 177      -5.714 -20.881   9.220  1.00  1.810          H  
ATOM   2934 1HD  LYS A 177      -7.104 -22.176  10.808  1.00  1.810          H  
ATOM   2935 2HD  LYS A 177      -7.016 -23.588   9.743  1.00  1.810          H  
ATOM   2936 1HE  LYS A 177      -5.379 -23.907  11.517  1.00  1.810          H  
ATOM   2937 2HE  LYS A 177      -4.497 -23.577  10.021  1.00  1.810          H  
ATOM   2938 1HZ  LYS A 177      -3.536 -22.312  11.891  1.00  1.810          H  
ATOM   2939 2HZ  LYS A 177      -4.177 -21.287  10.781  1.00  1.810          H  
ATOM   2940 3HZ  LYS A 177      -5.004 -21.596  12.161  1.00  1.810          H  
ATOM   2941  N   HIS A 178      -6.673 -21.529   4.922  1.00  0.800          N  
ATOM   2942  CA  HIS A 178      -5.765 -22.111   3.957  1.00  0.680          C  
ATOM   2943  C   HIS A 178      -4.945 -21.051   3.256  1.00  0.590          C  
ATOM   2944  O   HIS A 178      -3.733 -21.236   3.085  1.00  0.500          O  
ATOM   2945  CB  HIS A 178      -6.548 -22.941   2.956  1.00  1.000          C  
ATOM   2946  CG  HIS A 178      -7.107 -24.152   3.587  1.00  1.000          C  
ATOM   2947  ND1 HIS A 178      -8.255 -24.123   4.350  1.00  1.000          N  
ATOM   2948  CD2 HIS A 178      -6.682 -25.435   3.593  1.00  1.000          C  
ATOM   2949  CE1 HIS A 178      -8.512 -25.340   4.796  1.00  1.000          C  
ATOM   2950  NE2 HIS A 178      -7.572 -26.154   4.350  1.00  1.000          N  
ATOM   2951  H   HIS A 178      -7.674 -21.628   4.774  1.00  0.960          H  
ATOM   2952  HA  HIS A 178      -5.074 -22.766   4.464  1.00  0.820          H  
ATOM   2953 1HB  HIS A 178      -7.367 -22.341   2.545  1.00  1.200          H  
ATOM   2954 2HB  HIS A 178      -5.902 -23.235   2.131  1.00  1.200          H  
ATOM   2955  HD2 HIS A 178      -5.795 -25.824   3.092  1.00  1.200          H  
ATOM   2956  HE1 HIS A 178      -9.354 -25.623   5.427  1.00  1.200          H  
ATOM   2957  HE2 HIS A 178      -7.515 -27.146   4.536  1.00  1.200          H  
ATOM   2958  N   CYS A 179      -5.560 -19.924   2.877  1.00  0.730          N  
ATOM   2959  CA  CYS A 179      -4.752 -18.870   2.275  1.00  0.770          C  
ATOM   2960  C   CYS A 179      -3.769 -18.343   3.316  1.00  0.570          C  
ATOM   2961  O   CYS A 179      -2.617 -18.051   2.978  1.00  0.510          O  
ATOM   2962  CB  CYS A 179      -5.561 -17.724   1.697  1.00  1.060          C  
ATOM   2963  SG  CYS A 179      -4.543 -16.513   0.770  1.00  1.060          S  
ATOM   2964  H   CYS A 179      -6.590 -19.833   2.967  1.00  0.880          H  
ATOM   2965  HA  CYS A 179      -4.182 -19.302   1.455  1.00  0.920          H  
ATOM   2966 1HB  CYS A 179      -6.300 -18.125   1.012  1.00  1.270          H  
ATOM   2967 2HB  CYS A 179      -6.092 -17.202   2.495  1.00  1.270          H  
ATOM   2968  HG  CYS A 179      -5.544 -15.671   0.485  1.00  1.270          H  
ATOM   2969  N   LEU A 180      -4.210 -18.191   4.582  1.00  0.640          N  
ATOM   2970  CA  LEU A 180      -3.288 -17.688   5.596  1.00  0.680          C  
ATOM   2971  C   LEU A 180      -2.110 -18.618   5.771  1.00  0.610          C  
ATOM   2972  O   LEU A 180      -0.979 -18.151   5.896  1.00  0.710          O  
ATOM   2973  CB  LEU A 180      -3.913 -17.610   6.991  1.00  0.940          C  
ATOM   2974  CG  LEU A 180      -4.991 -16.610   7.271  1.00  0.940          C  
ATOM   2975  CD1 LEU A 180      -5.505 -16.882   8.698  1.00  0.940          C  
ATOM   2976  CD2 LEU A 180      -4.445 -15.208   7.138  1.00  0.940          C  
ATOM   2977  H   LEU A 180      -5.186 -18.410   4.814  1.00  0.770          H  
ATOM   2978  HA  LEU A 180      -2.913 -16.721   5.280  1.00  0.820          H  
ATOM   2979 1HB  LEU A 180      -4.316 -18.587   7.228  1.00  1.120          H  
ATOM   2980 2HB  LEU A 180      -3.115 -17.414   7.690  1.00  1.120          H  
ATOM   2981  HG  LEU A 180      -5.818 -16.747   6.573  1.00  1.120          H  
ATOM   2982 1HD1 LEU A 180      -6.293 -16.195   8.961  1.00  1.120          H  
ATOM   2983 2HD1 LEU A 180      -5.886 -17.886   8.772  1.00  1.120          H  
ATOM   2984 3HD1 LEU A 180      -4.687 -16.757   9.405  1.00  1.120          H  
ATOM   2985 1HD2 LEU A 180      -5.230 -14.501   7.343  1.00  1.120          H  
ATOM   2986 2HD2 LEU A 180      -3.625 -15.067   7.840  1.00  1.120          H  
ATOM   2987 3HD2 LEU A 180      -4.103 -15.051   6.157  1.00  1.120          H  
ATOM   2988  N   MET A 181      -2.358 -19.935   5.776  1.00  0.550          N  
ATOM   2989  CA  MET A 181      -1.273 -20.882   5.929  1.00  0.640          C  
ATOM   2990  C   MET A 181      -0.320 -20.785   4.771  1.00  0.610          C  
ATOM   2991  O   MET A 181       0.887 -20.751   4.986  1.00  0.690          O  
ATOM   2992  CB  MET A 181      -1.789 -22.314   6.042  1.00  0.860          C  
ATOM   2993  CG  MET A 181      -2.475 -22.636   7.356  1.00  0.860          C  
ATOM   2994  SD  MET A 181      -2.892 -24.397   7.557  1.00  0.860          S  
ATOM   2995  CE  MET A 181      -4.285 -24.637   6.436  1.00  0.860          C  
ATOM   2996  H   MET A 181      -3.323 -20.265   5.717  1.00  0.660          H  
ATOM   2997  HA  MET A 181      -0.726 -20.636   6.836  1.00  0.770          H  
ATOM   2998 1HB  MET A 181      -2.502 -22.485   5.238  1.00  1.030          H  
ATOM   2999 2HB  MET A 181      -0.963 -23.010   5.902  1.00  1.030          H  
ATOM   3000 1HG  MET A 181      -1.811 -22.349   8.173  1.00  1.030          H  
ATOM   3001 2HG  MET A 181      -3.367 -22.054   7.447  1.00  1.030          H  
ATOM   3002 1HE  MET A 181      -4.628 -25.669   6.498  1.00  1.030          H  
ATOM   3003 2HE  MET A 181      -5.102 -23.972   6.704  1.00  1.030          H  
ATOM   3004 3HE  MET A 181      -3.966 -24.436   5.423  1.00  1.030          H  
ATOM   3005  N   LYS A 182      -0.833 -20.701   3.538  1.00  0.520          N  
ATOM   3006  CA  LYS A 182       0.067 -20.615   2.406  1.00  0.540          C  
ATOM   3007  C   LYS A 182       0.932 -19.371   2.539  1.00  0.520          C  
ATOM   3008  O   LYS A 182       2.128 -19.429   2.267  1.00  0.600          O  
ATOM   3009  CB  LYS A 182      -0.691 -20.642   1.073  1.00  0.750          C  
ATOM   3010  CG  LYS A 182       0.232 -20.646  -0.182  1.00  0.750          C  
ATOM   3011  CD  LYS A 182      -0.563 -20.794  -1.502  1.00  0.750          C  
ATOM   3012  CE  LYS A 182       0.374 -20.756  -2.716  1.00  0.750          C  
ATOM   3013  NZ  LYS A 182      -0.357 -20.934  -4.017  1.00  0.750          N  
ATOM   3014  H   LYS A 182      -1.847 -20.743   3.392  1.00  0.620          H  
ATOM   3015  HA  LYS A 182       0.728 -21.482   2.427  1.00  0.650          H  
ATOM   3016 1HB  LYS A 182      -1.323 -21.532   1.038  1.00  0.900          H  
ATOM   3017 2HB  LYS A 182      -1.355 -19.779   1.023  1.00  0.900          H  
ATOM   3018 1HG  LYS A 182       0.801 -19.721  -0.218  1.00  0.900          H  
ATOM   3019 2HG  LYS A 182       0.940 -21.471  -0.098  1.00  0.900          H  
ATOM   3020 1HD  LYS A 182      -1.093 -21.746  -1.500  1.00  0.900          H  
ATOM   3021 2HD  LYS A 182      -1.294 -19.997  -1.598  1.00  0.900          H  
ATOM   3022 1HE  LYS A 182       0.895 -19.796  -2.735  1.00  0.900          H  
ATOM   3023 2HE  LYS A 182       1.108 -21.553  -2.615  1.00  0.900          H  
ATOM   3024 1HZ  LYS A 182       0.304 -20.905  -4.779  1.00  0.900          H  
ATOM   3025 2HZ  LYS A 182      -0.836 -21.820  -4.023  1.00  0.900          H  
ATOM   3026 3HZ  LYS A 182      -1.044 -20.176  -4.148  1.00  0.900          H  
ATOM   3027  N   HIS A 183       0.327 -18.250   2.947  1.00  0.440          N  
ATOM   3028  CA  HIS A 183       1.032 -16.986   3.123  1.00  0.440          C  
ATOM   3029  C   HIS A 183       2.099 -17.044   4.191  1.00  0.420          C  
ATOM   3030  O   HIS A 183       3.246 -16.637   3.954  1.00  0.470          O  
ATOM   3031  CB  HIS A 183       0.025 -15.890   3.450  1.00  0.620          C  
ATOM   3032  CG  HIS A 183       0.607 -14.592   3.806  1.00  0.620          C  
ATOM   3033  ND1 HIS A 183       1.365 -13.848   2.940  1.00  0.620          N  
ATOM   3034  CD2 HIS A 183       0.501 -13.872   4.939  1.00  0.620          C  
ATOM   3035  CE1 HIS A 183       1.704 -12.728   3.528  1.00  0.620          C  
ATOM   3036  NE2 HIS A 183       1.197 -12.716   4.749  1.00  0.620          N  
ATOM   3037  H   HIS A 183      -0.686 -18.266   3.110  1.00  0.530          H  
ATOM   3038  HA  HIS A 183       1.524 -16.720   2.193  1.00  0.530          H  
ATOM   3039 1HB  HIS A 183      -0.615 -15.755   2.608  1.00  0.740          H  
ATOM   3040 2HB  HIS A 183      -0.601 -16.208   4.275  1.00  0.740          H  
ATOM   3041  HD1 HIS A 183       2.016 -14.267   2.296  1.00  0.740          H  
ATOM   3042  HD2 HIS A 183      -0.012 -14.056   5.878  1.00  0.740          H  
ATOM   3043  HE1 HIS A 183       2.318 -12.012   3.008  1.00  0.740          H  
ATOM   3044  N   TYR A 184       1.736 -17.541   5.364  1.00  0.360          N  
ATOM   3045  CA  TYR A 184       2.652 -17.627   6.474  1.00  0.350          C  
ATOM   3046  C   TYR A 184       3.789 -18.574   6.127  1.00  0.420          C  
ATOM   3047  O   TYR A 184       4.950 -18.269   6.396  1.00  0.440          O  
ATOM   3048  CB  TYR A 184       1.900 -18.111   7.713  1.00  0.490          C  
ATOM   3049  CG  TYR A 184       0.857 -17.124   8.297  1.00  0.490          C  
ATOM   3050  CD1 TYR A 184       0.947 -15.735   8.122  1.00  0.490          C  
ATOM   3051  CD2 TYR A 184      -0.200 -17.637   9.028  1.00  0.490          C  
ATOM   3052  CE1 TYR A 184       0.009 -14.909   8.688  1.00  0.490          C  
ATOM   3053  CE2 TYR A 184      -1.133 -16.793   9.578  1.00  0.490          C  
ATOM   3054  CZ  TYR A 184      -1.026 -15.447   9.420  1.00  0.490          C  
ATOM   3055  OH  TYR A 184      -1.952 -14.635  10.002  1.00  0.490          O  
ATOM   3056  H   TYR A 184       0.771 -17.855   5.495  1.00  0.430          H  
ATOM   3057  HA  TYR A 184       3.096 -16.651   6.650  1.00  0.420          H  
ATOM   3058 1HB  TYR A 184       1.372 -19.034   7.458  1.00  0.590          H  
ATOM   3059 2HB  TYR A 184       2.601 -18.356   8.496  1.00  0.590          H  
ATOM   3060  HD1 TYR A 184       1.751 -15.286   7.558  1.00  0.590          H  
ATOM   3061  HD2 TYR A 184      -0.293 -18.715   9.176  1.00  0.590          H  
ATOM   3062  HE1 TYR A 184       0.087 -13.829   8.563  1.00  0.590          H  
ATOM   3063  HE2 TYR A 184      -1.959 -17.197  10.156  1.00  0.590          H  
ATOM   3064  HH  TYR A 184      -1.618 -13.709  10.002  1.00  0.590          H  
ATOM   3065  N   GLN A 185       3.470 -19.700   5.471  1.00  0.490          N  
ATOM   3066  CA  GLN A 185       4.474 -20.663   5.049  1.00  0.590          C  
ATOM   3067  C   GLN A 185       5.401 -20.068   3.999  1.00  0.630          C  
ATOM   3068  O   GLN A 185       6.608 -20.317   4.048  1.00  0.660          O  
ATOM   3069  CB  GLN A 185       3.809 -21.919   4.500  1.00  0.790          C  
ATOM   3070  CG  GLN A 185       3.114 -22.771   5.545  1.00  0.790          C  
ATOM   3071  CD  GLN A 185       2.296 -23.863   4.904  1.00  0.790          C  
ATOM   3072  OE1 GLN A 185       2.158 -23.891   3.674  1.00  0.790          O  
ATOM   3073  NE2 GLN A 185       1.748 -24.762   5.716  1.00  0.790          N  
ATOM   3074  H   GLN A 185       2.490 -19.917   5.281  1.00  0.590          H  
ATOM   3075  HA  GLN A 185       5.068 -20.939   5.917  1.00  0.710          H  
ATOM   3076 1HB  GLN A 185       3.072 -21.628   3.748  1.00  0.940          H  
ATOM   3077 2HB  GLN A 185       4.555 -22.533   4.004  1.00  0.940          H  
ATOM   3078 1HG  GLN A 185       3.879 -23.237   6.164  1.00  0.940          H  
ATOM   3079 2HG  GLN A 185       2.469 -22.154   6.160  1.00  0.940          H  
ATOM   3080 1HE2 GLN A 185       1.196 -25.506   5.339  1.00  0.940          H  
ATOM   3081 2HE2 GLN A 185       1.888 -24.701   6.706  1.00  0.940          H  
ATOM   3082  N   CYS A 186       4.863 -19.274   3.057  1.00  0.650          N  
ATOM   3083  CA  CYS A 186       5.718 -18.658   2.052  1.00  0.710          C  
ATOM   3084  C   CYS A 186       6.698 -17.709   2.727  1.00  0.680          C  
ATOM   3085  O   CYS A 186       7.891 -17.721   2.411  1.00  0.730          O  
ATOM   3086  CB  CYS A 186       4.910 -17.852   1.027  1.00  0.970          C  
ATOM   3087  SG  CYS A 186       3.878 -18.807  -0.105  1.00  0.970          S  
ATOM   3088  H   CYS A 186       3.848 -19.154   3.007  1.00  0.780          H  
ATOM   3089  HA  CYS A 186       6.276 -19.436   1.539  1.00  0.850          H  
ATOM   3090 1HB  CYS A 186       4.264 -17.144   1.550  1.00  1.160          H  
ATOM   3091 2HB  CYS A 186       5.591 -17.285   0.430  1.00  1.160          H  
ATOM   3092  HG  CYS A 186       3.043 -19.266   0.857  1.00  1.160          H  
ATOM   3093  N   LEU A 187       6.214 -16.906   3.683  1.00  0.590          N  
ATOM   3094  CA  LEU A 187       7.114 -16.004   4.376  1.00  0.590          C  
ATOM   3095  C   LEU A 187       8.113 -16.774   5.212  1.00  0.590          C  
ATOM   3096  O   LEU A 187       9.304 -16.468   5.187  1.00  0.680          O  
ATOM   3097  CB  LEU A 187       6.334 -15.028   5.251  1.00  0.830          C  
ATOM   3098  CG  LEU A 187       5.503 -13.958   4.511  1.00  0.830          C  
ATOM   3099  CD1 LEU A 187       4.658 -13.237   5.516  1.00  0.830          C  
ATOM   3100  CD2 LEU A 187       6.433 -12.956   3.797  1.00  0.830          C  
ATOM   3101  H   LEU A 187       5.210 -16.910   3.899  1.00  0.710          H  
ATOM   3102  HA  LEU A 187       7.678 -15.454   3.635  1.00  0.710          H  
ATOM   3103 1HB  LEU A 187       5.642 -15.612   5.867  1.00  0.990          H  
ATOM   3104 2HB  LEU A 187       7.022 -14.524   5.909  1.00  0.990          H  
ATOM   3105  HG  LEU A 187       4.843 -14.438   3.782  1.00  0.990          H  
ATOM   3106 1HD1 LEU A 187       4.068 -12.482   5.020  1.00  0.990          H  
ATOM   3107 2HD1 LEU A 187       3.993 -13.942   6.019  1.00  0.990          H  
ATOM   3108 3HD1 LEU A 187       5.304 -12.762   6.240  1.00  0.990          H  
ATOM   3109 1HD2 LEU A 187       5.822 -12.204   3.299  1.00  0.990          H  
ATOM   3110 2HD2 LEU A 187       7.079 -12.473   4.532  1.00  0.990          H  
ATOM   3111 3HD2 LEU A 187       7.047 -13.455   3.062  1.00  0.990          H  
ATOM   3112  N   LEU A 188       7.672 -17.836   5.878  1.00  0.530          N  
ATOM   3113  CA  LEU A 188       8.574 -18.638   6.675  1.00  0.540          C  
ATOM   3114  C   LEU A 188       9.708 -19.113   5.781  1.00  0.640          C  
ATOM   3115  O   LEU A 188      10.869 -19.014   6.165  1.00  0.710          O  
ATOM   3116  CB  LEU A 188       7.838 -19.811   7.331  1.00  0.750          C  
ATOM   3117  CG  LEU A 188       8.639 -20.645   8.363  1.00  0.750          C  
ATOM   3118  CD1 LEU A 188       7.662 -21.204   9.388  1.00  0.750          C  
ATOM   3119  CD2 LEU A 188       9.387 -21.815   7.693  1.00  0.750          C  
ATOM   3120  H   LEU A 188       6.677 -18.059   5.886  1.00  0.640          H  
ATOM   3121  HA  LEU A 188       8.991 -18.013   7.463  1.00  0.650          H  
ATOM   3122 1HB  LEU A 188       6.952 -19.420   7.824  1.00  0.900          H  
ATOM   3123 2HB  LEU A 188       7.511 -20.489   6.543  1.00  0.900          H  
ATOM   3124  HG  LEU A 188       9.353 -19.999   8.864  1.00  0.900          H  
ATOM   3125 1HD1 LEU A 188       8.216 -21.778  10.128  1.00  0.900          H  
ATOM   3126 2HD1 LEU A 188       7.147 -20.389   9.882  1.00  0.900          H  
ATOM   3127 3HD1 LEU A 188       6.935 -21.850   8.898  1.00  0.900          H  
ATOM   3128 1HD2 LEU A 188       9.927 -22.378   8.461  1.00  0.900          H  
ATOM   3129 2HD2 LEU A 188       8.671 -22.468   7.200  1.00  0.900          H  
ATOM   3130 3HD2 LEU A 188      10.094 -21.465   6.967  1.00  0.900          H  
ATOM   3131  N   ARG A 189       9.389 -19.619   4.582  1.00  0.690          N  
ATOM   3132  CA  ARG A 189      10.421 -20.067   3.653  1.00  0.820          C  
ATOM   3133  C   ARG A 189      11.383 -18.933   3.275  1.00  0.880          C  
ATOM   3134  O   ARG A 189      12.557 -19.189   3.031  1.00  1.010          O  
ATOM   3135  CB  ARG A 189       9.830 -20.700   2.403  1.00  1.100          C  
ATOM   3136  CG  ARG A 189       9.204 -22.076   2.638  1.00  1.100          C  
ATOM   3137  CD  ARG A 189       8.933 -22.816   1.370  1.00  1.100          C  
ATOM   3138  NE  ARG A 189       7.948 -22.161   0.503  1.00  1.100          N  
ATOM   3139  CZ  ARG A 189       6.605 -22.318   0.567  1.00  1.100          C  
ATOM   3140  NH1 ARG A 189       6.046 -23.087   1.475  1.00  1.100          N  
ATOM   3141  NH2 ARG A 189       5.838 -21.694  -0.303  1.00  1.100          N  
ATOM   3142  H   ARG A 189       8.400 -19.718   4.329  1.00  0.830          H  
ATOM   3143  HA  ARG A 189      11.000 -20.840   4.152  1.00  0.980          H  
ATOM   3144 1HB  ARG A 189       9.055 -20.047   2.005  1.00  1.320          H  
ATOM   3145 2HB  ARG A 189      10.602 -20.799   1.643  1.00  1.320          H  
ATOM   3146 1HG  ARG A 189       9.888 -22.673   3.238  1.00  1.320          H  
ATOM   3147 2HG  ARG A 189       8.269 -21.963   3.177  1.00  1.320          H  
ATOM   3148 1HD  ARG A 189       9.865 -22.901   0.811  1.00  1.320          H  
ATOM   3149 2HD  ARG A 189       8.577 -23.816   1.605  1.00  1.320          H  
ATOM   3150  HE  ARG A 189       8.309 -21.559  -0.226  1.00  1.320          H  
ATOM   3151 1HH1 ARG A 189       6.610 -23.576   2.153  1.00  1.320          H  
ATOM   3152 2HH1 ARG A 189       5.038 -23.177   1.490  1.00  1.320          H  
ATOM   3153 1HH2 ARG A 189       6.248 -21.100  -1.012  1.00  1.320          H  
ATOM   3154 2HH2 ARG A 189       4.834 -21.817  -0.266  1.00  1.320          H  
ATOM   3155  N   VAL A 190      10.900 -17.692   3.185  1.00  0.830          N  
ATOM   3156  CA  VAL A 190      11.774 -16.549   2.909  1.00  0.940          C  
ATOM   3157  C   VAL A 190      12.772 -16.334   4.059  1.00  0.920          C  
ATOM   3158  O   VAL A 190      13.956 -16.080   3.829  1.00  1.040          O  
ATOM   3159  CB  VAL A 190      10.957 -15.241   2.689  1.00  1.270          C  
ATOM   3160  CG1 VAL A 190      11.882 -14.018   2.616  1.00  1.270          C  
ATOM   3161  CG2 VAL A 190      10.146 -15.357   1.398  1.00  1.270          C  
ATOM   3162  H   VAL A 190       9.893 -17.546   3.325  1.00  1.000          H  
ATOM   3163  HA  VAL A 190      12.336 -16.763   1.998  1.00  1.130          H  
ATOM   3164  HB  VAL A 190      10.295 -15.090   3.525  1.00  1.530          H  
ATOM   3165 1HG1 VAL A 190      11.279 -13.125   2.469  1.00  1.530          H  
ATOM   3166 2HG1 VAL A 190      12.448 -13.910   3.540  1.00  1.530          H  
ATOM   3167 3HG1 VAL A 190      12.573 -14.132   1.781  1.00  1.530          H  
ATOM   3168 1HG2 VAL A 190       9.559 -14.452   1.249  1.00  1.530          H  
ATOM   3169 2HG2 VAL A 190      10.824 -15.497   0.558  1.00  1.530          H  
ATOM   3170 3HG2 VAL A 190       9.484 -16.204   1.463  1.00  1.530          H  
ATOM   3171  N   TYR A 191      12.267 -16.401   5.292  1.00  0.790          N  
ATOM   3172  CA  TYR A 191      13.053 -16.171   6.506  1.00  0.780          C  
ATOM   3173  C   TYR A 191      13.959 -17.353   6.966  1.00  0.780          C  
ATOM   3174  O   TYR A 191      15.085 -17.139   7.429  1.00  0.820          O  
ATOM   3175  CB  TYR A 191      12.062 -15.744   7.611  1.00  1.100          C  
ATOM   3176  CG  TYR A 191      11.438 -14.354   7.322  1.00  1.100          C  
ATOM   3177  CD1 TYR A 191      10.069 -14.220   7.101  1.00  1.100          C  
ATOM   3178  CD2 TYR A 191      12.248 -13.229   7.232  1.00  1.100          C  
ATOM   3179  CE1 TYR A 191       9.530 -12.979   6.798  1.00  1.100          C  
ATOM   3180  CE2 TYR A 191      11.706 -11.999   6.928  1.00  1.100          C  
ATOM   3181  CZ  TYR A 191      10.359 -11.872   6.710  1.00  1.100          C  
ATOM   3182  OH  TYR A 191       9.831 -10.645   6.381  1.00  1.100          O  
ATOM   3183  H   TYR A 191      11.256 -16.565   5.362  1.00  0.950          H  
ATOM   3184  HA  TYR A 191      13.716 -15.335   6.303  1.00  0.940          H  
ATOM   3185 1HB  TYR A 191      11.248 -16.474   7.649  1.00  1.320          H  
ATOM   3186 2HB  TYR A 191      12.519 -15.735   8.583  1.00  1.320          H  
ATOM   3187  HD1 TYR A 191       9.420 -15.088   7.164  1.00  1.320          H  
ATOM   3188  HD2 TYR A 191      13.317 -13.311   7.389  1.00  1.320          H  
ATOM   3189  HE1 TYR A 191       8.463 -12.872   6.626  1.00  1.320          H  
ATOM   3190  HE2 TYR A 191      12.352 -11.123   6.850  1.00  1.320          H  
ATOM   3191  HH  TYR A 191      10.559 -10.008   6.220  1.00  1.320          H  
ATOM   3192  N   GLN A 192      13.501 -18.587   6.771  1.00  0.750          N  
ATOM   3193  CA  GLN A 192      14.166 -19.816   7.227  1.00  0.770          C  
ATOM   3194  C   GLN A 192      15.600 -20.108   6.726  1.00  0.870          C  
ATOM   3195  O   GLN A 192      16.358 -20.723   7.472  1.00  0.920          O  
ATOM   3196  CB  GLN A 192      13.254 -21.019   6.919  1.00  1.070          C  
ATOM   3197  CG  GLN A 192      13.737 -22.377   7.416  1.00  1.070          C  
ATOM   3198  CD  GLN A 192      13.762 -22.500   8.921  1.00  1.070          C  
ATOM   3199  OE1 GLN A 192      12.753 -22.266   9.581  1.00  1.070          O  
ATOM   3200  NE2 GLN A 192      14.901 -22.883   9.473  1.00  1.070          N  
ATOM   3201  H   GLN A 192      12.579 -18.680   6.355  1.00  0.900          H  
ATOM   3202  HA  GLN A 192      14.234 -19.759   8.301  1.00  0.920          H  
ATOM   3203 1HB  GLN A 192      12.301 -20.837   7.404  1.00  1.280          H  
ATOM   3204 2HB  GLN A 192      13.050 -21.096   5.860  1.00  1.280          H  
ATOM   3205 1HG  GLN A 192      13.046 -23.126   7.041  1.00  1.280          H  
ATOM   3206 2HG  GLN A 192      14.734 -22.583   7.036  1.00  1.280          H  
ATOM   3207 1HE2 GLN A 192      14.959 -23.007  10.466  1.00  1.280          H  
ATOM   3208 2HE2 GLN A 192      15.707 -23.057   8.897  1.00  1.280          H  
ATOM   3209  N   PRO A 193      16.016 -19.769   5.495  1.00  0.950          N  
ATOM   3210  CA  PRO A 193      17.344 -19.993   4.958  1.00  1.040          C  
ATOM   3211  C   PRO A 193      18.482 -19.309   5.711  1.00  1.120          C  
ATOM   3212  O   PRO A 193      19.637 -19.673   5.490  1.00  1.190          O  
ATOM   3213  CB  PRO A 193      17.240 -19.440   3.535  1.00  1.560          C  
ATOM   3214  CG  PRO A 193      15.789 -19.534   3.213  1.00  1.560          C  
ATOM   3215  CD  PRO A 193      15.102 -19.245   4.507  1.00  1.560          C  
ATOM   3216  HA  PRO A 193      17.525 -21.075   4.926  1.00  1.250          H  
ATOM   3217 1HB  PRO A 193      17.613 -18.406   3.509  1.00  1.870          H  
ATOM   3218 2HB  PRO A 193      17.868 -20.030   2.854  1.00  1.870          H  
ATOM   3219 1HG  PRO A 193      15.505 -18.804   2.436  1.00  1.870          H  
ATOM   3220 2HG  PRO A 193      15.536 -20.528   2.820  1.00  1.870          H  
ATOM   3221 1HD  PRO A 193      14.995 -18.174   4.593  1.00  1.870          H  
ATOM   3222 2HD  PRO A 193      14.180 -19.770   4.532  1.00  1.870          H  
ATOM   3223  N   LYS A 194      18.206 -18.290   6.546  1.00  1.150          N  
ATOM   3224  CA  LYS A 194      19.341 -17.655   7.203  1.00  1.300          C  
ATOM   3225  C   LYS A 194      19.316 -17.724   8.723  1.00  1.400          C  
ATOM   3226  O   LYS A 194      20.017 -16.874   9.266  1.00  1.710          O  
ATOM   3227  CB  LYS A 194      19.418 -16.191   6.768  1.00  1.760          C  
ATOM   3228  CG  LYS A 194      19.680 -16.003   5.290  1.00  1.760          C  
ATOM   3229  CD  LYS A 194      19.751 -14.531   4.922  1.00  1.760          C  
ATOM   3230  CE  LYS A 194      20.003 -14.349   3.430  1.00  1.760          C  
ATOM   3231  NZ  LYS A 194      20.045 -12.913   3.043  1.00  1.760          N  
ATOM   3232  H   LYS A 194      17.250 -17.983   6.755  1.00  1.380          H  
ATOM   3233  HA  LYS A 194      20.253 -18.150   6.881  1.00  1.560          H  
ATOM   3234 1HB  LYS A 194      18.479 -15.697   6.999  1.00  2.110          H  
ATOM   3235 2HB  LYS A 194      20.210 -15.679   7.318  1.00  2.110          H  
ATOM   3236 1HG  LYS A 194      20.617 -16.495   5.025  1.00  2.110          H  
ATOM   3237 2HG  LYS A 194      18.875 -16.470   4.726  1.00  2.110          H  
ATOM   3238 1HD  LYS A 194      18.810 -14.043   5.190  1.00  2.110          H  
ATOM   3239 2HD  LYS A 194      20.558 -14.056   5.482  1.00  2.110          H  
ATOM   3240 1HE  LYS A 194      20.955 -14.811   3.170  1.00  2.110          H  
ATOM   3241 2HE  LYS A 194      19.207 -14.842   2.871  1.00  2.110          H  
ATOM   3242 1HZ  LYS A 194      20.213 -12.836   2.050  1.00  2.110          H  
ATOM   3243 2HZ  LYS A 194      19.161 -12.477   3.269  1.00  2.110          H  
ATOM   3244 3HZ  LYS A 194      20.787 -12.449   3.547  1.00  2.110          H  
ATOM   3245  N   GLN A 195      19.430 -18.980   9.152  1.00  1.300          N  
ATOM   3246  CA  GLN A 195      18.840 -19.317  10.433  1.00  1.550          C  
ATOM   3247  C   GLN A 195      19.993 -19.873  11.241  1.00  1.530          C  
ATOM   3248  O   GLN A 195      20.003 -19.838  12.467  1.00  1.680          O  
ATOM   3249  CB  GLN A 195      17.655 -20.276  10.321  1.00  2.070          C  
ATOM   3250  CG  GLN A 195      16.869 -20.471  11.631  1.00  2.070          C  
ATOM   3251  CD  GLN A 195      17.407 -21.579  12.526  1.00  2.070          C  
ATOM   3252  OE1 GLN A 195      17.889 -22.612  12.040  1.00  2.070          O  
ATOM   3253  NE2 GLN A 195      17.310 -21.382  13.836  1.00  2.070          N  
ATOM   3254  H   GLN A 195      20.363 -19.357   9.108  1.00  1.560          H  
ATOM   3255  HA  GLN A 195      18.484 -18.408  10.917  1.00  1.860          H  
ATOM   3256 1HB  GLN A 195      16.953 -19.867   9.609  1.00  2.480          H  
ATOM   3257 2HB  GLN A 195      17.988 -21.244   9.948  1.00  2.480          H  
ATOM   3258 1HG  GLN A 195      16.905 -19.539  12.201  1.00  2.480          H  
ATOM   3259 2HG  GLN A 195      15.837 -20.708  11.383  1.00  2.480          H  
ATOM   3260 1HE2 GLN A 195      17.640 -22.075  14.472  1.00  2.480          H  
ATOM   3261 2HE2 GLN A 195      16.890 -20.532  14.198  1.00  2.480          H  
ATOM   3262  N   LYS A 196      20.976 -20.404  10.519  1.00  1.520          N  
ATOM   3263  CA  LYS A 196      22.116 -21.052  11.154  1.00  1.760          C  
ATOM   3264  C   LYS A 196      23.449 -20.262  11.303  1.00  1.930          C  
ATOM   3265  O   LYS A 196      24.126 -20.451  12.314  1.00  2.220          O  
ATOM   3266  CB  LYS A 196      22.444 -22.349  10.401  1.00  2.370          C  
ATOM   3267  CG  LYS A 196      21.337 -23.420  10.371  1.00  2.370          C  
ATOM   3268  CD  LYS A 196      21.037 -24.009  11.750  1.00  2.370          C  
ATOM   3269  CE  LYS A 196      20.045 -25.169  11.640  1.00  2.370          C  
ATOM   3270  NZ  LYS A 196      19.736 -25.778  12.967  1.00  2.370          N  
ATOM   3271  H   LYS A 196      20.880 -20.407   9.512  1.00  1.820          H  
ATOM   3272  HA  LYS A 196      21.807 -21.310  12.165  1.00  2.110          H  
ATOM   3273 1HB  LYS A 196      22.696 -22.117   9.369  1.00  2.840          H  
ATOM   3274 2HB  LYS A 196      23.326 -22.808  10.850  1.00  2.840          H  
ATOM   3275 1HG  LYS A 196      20.417 -22.972   9.986  1.00  2.840          H  
ATOM   3276 2HG  LYS A 196      21.634 -24.226   9.701  1.00  2.840          H  
ATOM   3277 1HD  LYS A 196      21.955 -24.354  12.221  1.00  2.840          H  
ATOM   3278 2HD  LYS A 196      20.581 -23.245  12.384  1.00  2.840          H  
ATOM   3279 1HE  LYS A 196      19.121 -24.801  11.199  1.00  2.840          H  
ATOM   3280 2HE  LYS A 196      20.464 -25.936  10.992  1.00  2.840          H  
ATOM   3281 1HZ  LYS A 196      19.079 -26.536  12.842  1.00  2.840          H  
ATOM   3282 2HZ  LYS A 196      20.585 -26.136  13.379  1.00  2.840          H  
ATOM   3283 3HZ  LYS A 196      19.332 -25.085  13.583  1.00  2.840          H  
ATOM   3284  N   PRO A 197      23.882 -19.356  10.385  1.00  1.970          N  
ATOM   3285  CA  PRO A 197      25.208 -18.726  10.423  1.00  2.270          C  
ATOM   3286  C   PRO A 197      25.330 -17.560  11.409  1.00  2.430          C  
ATOM   3287  O   PRO A 197      25.715 -16.443  11.015  1.00  3.000          O  
ATOM   3288  CB  PRO A 197      25.355 -18.245   8.978  1.00  3.410          C  
ATOM   3289  CG  PRO A 197      23.948 -17.890   8.568  1.00  3.410          C  
ATOM   3290  CD  PRO A 197      23.060 -18.915   9.252  1.00  3.410          C  
ATOM   3291  HA  PRO A 197      25.957 -19.498  10.652  1.00  2.720          H  
ATOM   3292 1HB  PRO A 197      26.045 -17.388   8.927  1.00  4.090          H  
ATOM   3293 2HB  PRO A 197      25.791 -19.044   8.358  1.00  4.090          H  
ATOM   3294 1HG  PRO A 197      23.716 -16.854   8.882  1.00  4.090          H  
ATOM   3295 2HG  PRO A 197      23.850 -17.907   7.472  1.00  4.090          H  
ATOM   3296 1HD  PRO A 197      22.183 -18.369   9.596  1.00  4.090          H  
ATOM   3297 2HD  PRO A 197      22.831 -19.740   8.569  1.00  4.090          H  
ATOM   3298  N   SER A 198      25.065 -17.861  12.687  1.00  2.420          N  
ATOM   3299  CA  SER A 198      25.058 -16.894  13.786  1.00  2.700          C  
ATOM   3300  C   SER A 198      26.419 -16.254  14.032  1.00  2.540          C  
ATOM   3301  O   SER A 198      26.527 -15.144  14.563  1.00  2.950          O  
ATOM   3302  CB  SER A 198      24.588 -17.579  15.045  1.00  3.670          C  
ATOM   3303  OG  SER A 198      25.524 -18.527  15.471  1.00  3.670          O  
ATOM   3304  H   SER A 198      24.814 -18.832  12.894  1.00  2.900          H  
ATOM   3305  HA  SER A 198      24.352 -16.114  13.535  1.00  3.240          H  
ATOM   3306 1HB  SER A 198      24.443 -16.846  15.809  1.00  4.400          H  
ATOM   3307 2HB  SER A 198      23.628 -18.062  14.861  1.00  4.400          H  
ATOM   3308  HG  SER A 198      25.144 -18.948  16.247  1.00  4.400          H  
ATOM   3309  N   LEU A 199      27.462 -16.899  13.521  1.00  2.620          N  
ATOM   3310  CA  LEU A 199      28.824 -16.412  13.641  1.00  3.020          C  
ATOM   3311  C   LEU A 199      28.928 -14.983  13.153  1.00  3.300          C  
ATOM   3312  O   LEU A 199      29.638 -14.169  13.746  1.00  3.230          O  
ATOM   3313  CB  LEU A 199      29.769 -17.281  12.792  1.00  4.070          C  
ATOM   3314  CG  LEU A 199      31.282 -16.879  12.763  1.00  4.070          C  
ATOM   3315  CD1 LEU A 199      31.894 -16.982  14.160  1.00  4.070          C  
ATOM   3316  CD2 LEU A 199      32.007 -17.784  11.775  1.00  4.070          C  
ATOM   3317  H   LEU A 199      27.278 -17.790  13.087  1.00  3.140          H  
ATOM   3318  HA  LEU A 199      29.109 -16.454  14.689  1.00  3.620          H  
ATOM   3319 1HB  LEU A 199      29.706 -18.305  13.154  1.00  4.880          H  
ATOM   3320 2HB  LEU A 199      29.411 -17.263  11.763  1.00  4.880          H  
ATOM   3321  HG  LEU A 199      31.380 -15.840  12.432  1.00  4.880          H  
ATOM   3322 1HD1 LEU A 199      32.945 -16.694  14.113  1.00  4.880          H  
ATOM   3323 2HD1 LEU A 199      31.378 -16.313  14.845  1.00  4.880          H  
ATOM   3324 3HD1 LEU A 199      31.815 -18.006  14.521  1.00  4.880          H  
ATOM   3325 1HD2 LEU A 199      33.061 -17.505  11.730  1.00  4.880          H  
ATOM   3326 2HD2 LEU A 199      31.921 -18.823  12.095  1.00  4.880          H  
ATOM   3327 3HD2 LEU A 199      31.561 -17.669  10.787  1.00  4.880          H  
ATOM   3328  N   MET A 200      28.282 -14.692  12.024  1.00  4.060          N  
ATOM   3329  CA  MET A 200      28.337 -13.346  11.496  1.00  4.670          C  
ATOM   3330  C   MET A 200      27.022 -12.616  11.742  1.00  4.350          C  
ATOM   3331  O   MET A 200      27.004 -11.424  12.058  1.00  4.690          O  
ATOM   3332  CB  MET A 200      28.654 -13.390  10.005  1.00  6.290          C  
ATOM   3333  CG  MET A 200      30.042 -13.966   9.672  1.00  6.290          C  
ATOM   3334  SD  MET A 200      31.418 -13.071  10.443  1.00  6.290          S  
ATOM   3335  CE  MET A 200      31.403 -11.502   9.571  1.00  6.290          C  
ATOM   3336  H   MET A 200      27.691 -15.395  11.582  1.00  4.870          H  
ATOM   3337  HA  MET A 200      29.119 -12.794  12.013  1.00  5.600          H  
ATOM   3338 1HB  MET A 200      27.909 -14.015   9.508  1.00  7.550          H  
ATOM   3339 2HB  MET A 200      28.560 -12.395   9.582  1.00  7.550          H  
ATOM   3340 1HG  MET A 200      30.081 -15.002  10.011  1.00  7.550          H  
ATOM   3341 2HG  MET A 200      30.188 -13.958   8.593  1.00  7.550          H  
ATOM   3342 1HE  MET A 200      32.208 -10.870   9.949  1.00  7.550          H  
ATOM   3343 2HE  MET A 200      31.550 -11.675   8.503  1.00  7.550          H  
ATOM   3344 3HE  MET A 200      30.451 -11.000   9.731  1.00  7.550          H  
ATOM   3345  N   ASP A 201      25.917 -13.357  11.623  1.00  4.010          N  
ATOM   3346  CA  ASP A 201      24.583 -12.796  11.686  1.00  4.180          C  
ATOM   3347  C   ASP A 201      23.708 -13.120  12.910  1.00  3.220          C  
ATOM   3348  O   ASP A 201      22.486 -13.040  12.773  1.00  3.530          O  
ATOM   3349  CB  ASP A 201      23.836 -13.210  10.406  1.00  5.780          C  
ATOM   3350  CG  ASP A 201      24.385 -12.571   9.122  1.00  5.780          C  
ATOM   3351  OD1 ASP A 201      24.743 -11.417   9.148  1.00  5.780          O  
ATOM   3352  OD2 ASP A 201      24.411 -13.243   8.115  1.00  5.780          O  
ATOM   3353  H   ASP A 201      25.989 -14.346  11.381  1.00  4.810          H  
ATOM   3354  HA  ASP A 201      24.694 -11.712  11.657  1.00  5.020          H  
ATOM   3355 1HB  ASP A 201      23.900 -14.299  10.297  1.00  6.940          H  
ATOM   3356 2HB  ASP A 201      22.812 -12.961  10.480  1.00  6.940          H  
ATOM   3357  N   LEU A 202      24.250 -13.461  14.092  1.00  2.430          N  
ATOM   3358  CA  LEU A 202      23.386 -13.788  15.240  1.00  1.960          C  
ATOM   3359  C   LEU A 202      22.191 -12.862  15.437  1.00  1.730          C  
ATOM   3360  O   LEU A 202      21.077 -13.332  15.664  1.00  1.800          O  
ATOM   3361  CB  LEU A 202      24.184 -13.785  16.553  1.00  2.930          C  
ATOM   3362  CG  LEU A 202      23.361 -14.075  17.872  1.00  2.930          C  
ATOM   3363  CD1 LEU A 202      22.733 -15.482  17.833  1.00  2.930          C  
ATOM   3364  CD2 LEU A 202      24.284 -13.936  19.071  1.00  2.930          C  
ATOM   3365  H   LEU A 202      25.257 -13.581  14.223  1.00  2.920          H  
ATOM   3366  HA  LEU A 202      23.015 -14.791  15.075  1.00  2.350          H  
ATOM   3367 1HB  LEU A 202      24.971 -14.528  16.481  1.00  3.520          H  
ATOM   3368 2HB  LEU A 202      24.654 -12.810  16.665  1.00  3.520          H  
ATOM   3369  HG  LEU A 202      22.545 -13.351  17.965  1.00  3.520          H  
ATOM   3370 1HD1 LEU A 202      22.167 -15.638  18.755  1.00  3.520          H  
ATOM   3371 2HD1 LEU A 202      22.055 -15.574  16.988  1.00  3.520          H  
ATOM   3372 3HD1 LEU A 202      23.510 -16.228  17.761  1.00  3.520          H  
ATOM   3373 1HD2 LEU A 202      23.711 -14.119  19.987  1.00  3.520          H  
ATOM   3374 2HD2 LEU A 202      25.095 -14.660  18.997  1.00  3.520          H  
ATOM   3375 3HD2 LEU A 202      24.697 -12.929  19.097  1.00  3.520          H  
ATOM   3376  N   LYS A 203      22.370 -11.543  15.324  1.00  1.730          N  
ATOM   3377  CA  LYS A 203      21.228 -10.651  15.567  1.00  1.660          C  
ATOM   3378  C   LYS A 203      20.050 -10.936  14.614  1.00  1.370          C  
ATOM   3379  O   LYS A 203      18.874 -10.724  14.963  1.00  1.410          O  
ATOM   3380  CB  LYS A 203      21.669  -9.188  15.425  1.00  2.350          C  
ATOM   3381  CG  LYS A 203      22.040  -8.760  13.990  1.00  2.350          C  
ATOM   3382  CD  LYS A 203      22.549  -7.324  13.934  1.00  2.350          C  
ATOM   3383  CE  LYS A 203      22.865  -6.906  12.498  1.00  2.350          C  
ATOM   3384  NZ  LYS A 203      23.416  -5.519  12.425  1.00  2.350          N  
ATOM   3385  H   LYS A 203      23.290 -11.184  15.109  1.00  2.080          H  
ATOM   3386  HA  LYS A 203      20.878 -10.818  16.588  1.00  1.990          H  
ATOM   3387 1HB  LYS A 203      20.866  -8.536  15.768  1.00  2.820          H  
ATOM   3388 2HB  LYS A 203      22.533  -9.008  16.062  1.00  2.820          H  
ATOM   3389 1HG  LYS A 203      22.794  -9.434  13.576  1.00  2.820          H  
ATOM   3390 2HG  LYS A 203      21.156  -8.807  13.365  1.00  2.820          H  
ATOM   3391 1HD  LYS A 203      21.787  -6.655  14.338  1.00  2.820          H  
ATOM   3392 2HD  LYS A 203      23.451  -7.228  14.540  1.00  2.820          H  
ATOM   3393 1HE  LYS A 203      23.593  -7.600  12.077  1.00  2.820          H  
ATOM   3394 2HE  LYS A 203      21.951  -6.953  11.906  1.00  2.820          H  
ATOM   3395 1HZ  LYS A 203      23.609  -5.282  11.461  1.00  2.820          H  
ATOM   3396 2HZ  LYS A 203      22.743  -4.865  12.802  1.00  2.820          H  
ATOM   3397 3HZ  LYS A 203      24.271  -5.466  12.961  1.00  2.820          H  
ATOM   3398  N   ILE A 204      20.368 -11.455  13.431  1.00  1.230          N  
ATOM   3399  CA  ILE A 204      19.397 -11.775  12.419  1.00  1.140          C  
ATOM   3400  C   ILE A 204      18.812 -13.101  12.806  1.00  0.990          C  
ATOM   3401  O   ILE A 204      17.604 -13.272  12.761  1.00  0.900          O  
ATOM   3402  CB  ILE A 204      20.011 -11.853  11.008  1.00  1.630          C  
ATOM   3403  CG1 ILE A 204      20.693 -10.492  10.615  1.00  1.630          C  
ATOM   3404  CG2 ILE A 204      18.962 -12.280   9.985  1.00  1.630          C  
ATOM   3405  CD1 ILE A 204      19.797  -9.250  10.638  1.00  1.630          C  
ATOM   3406  H   ILE A 204      21.341 -11.671  13.231  1.00  1.480          H  
ATOM   3407  HA  ILE A 204      18.598 -11.039  12.431  1.00  1.370          H  
ATOM   3408  HB  ILE A 204      20.771 -12.600  11.012  1.00  1.960          H  
ATOM   3409 1HG1 ILE A 204      21.526 -10.326  11.295  1.00  1.960          H  
ATOM   3410 2HG1 ILE A 204      21.096 -10.595   9.604  1.00  1.960          H  
ATOM   3411 1HG2 ILE A 204      19.425 -12.364   9.003  1.00  1.960          H  
ATOM   3412 2HG2 ILE A 204      18.568 -13.234  10.269  1.00  1.960          H  
ATOM   3413 3HG2 ILE A 204      18.150 -11.557   9.944  1.00  1.960          H  
ATOM   3414 1HD1 ILE A 204      20.387  -8.382  10.345  1.00  1.960          H  
ATOM   3415 2HD1 ILE A 204      18.973  -9.369   9.941  1.00  1.960          H  
ATOM   3416 3HD1 ILE A 204      19.404  -9.087  11.637  1.00  1.960          H  
ATOM   3417  N   ILE A 205      19.661 -14.039  13.210  1.00  1.070          N  
ATOM   3418  CA  ILE A 205      19.185 -15.368  13.539  1.00  1.020          C  
ATOM   3419  C   ILE A 205      18.174 -15.303  14.677  1.00  0.890          C  
ATOM   3420  O   ILE A 205      17.136 -15.962  14.597  1.00  0.750          O  
ATOM   3421  CB  ILE A 205      20.340 -16.327  13.928  1.00  1.450          C  
ATOM   3422  CG1 ILE A 205      21.055 -16.898  12.670  1.00  1.450          C  
ATOM   3423  CG2 ILE A 205      19.818 -17.499  14.771  1.00  1.450          C  
ATOM   3424  CD1 ILE A 205      21.773 -15.940  11.780  1.00  1.450          C  
ATOM   3425  H   ILE A 205      20.659 -13.813  13.219  1.00  1.280          H  
ATOM   3426  HA  ILE A 205      18.686 -15.782  12.667  1.00  1.220          H  
ATOM   3427  HB  ILE A 205      21.069 -15.784  14.500  1.00  1.740          H  
ATOM   3428 1HG1 ILE A 205      21.765 -17.659  12.993  1.00  1.740          H  
ATOM   3429 2HG1 ILE A 205      20.313 -17.349  12.066  1.00  1.740          H  
ATOM   3430 1HG2 ILE A 205      20.652 -18.150  15.026  1.00  1.740          H  
ATOM   3431 2HG2 ILE A 205      19.352 -17.161  15.690  1.00  1.740          H  
ATOM   3432 3HG2 ILE A 205      19.085 -18.067  14.183  1.00  1.740          H  
ATOM   3433 1HD1 ILE A 205      22.206 -16.478  10.949  1.00  1.740          H  
ATOM   3434 2HD1 ILE A 205      21.099 -15.194  11.385  1.00  1.740          H  
ATOM   3435 3HD1 ILE A 205      22.543 -15.477  12.327  1.00  1.740          H  
ATOM   3436  N   GLU A 206      18.456 -14.521  15.726  1.00  1.040          N  
ATOM   3437  CA  GLU A 206      17.502 -14.413  16.826  1.00  1.080          C  
ATOM   3438  C   GLU A 206      16.184 -13.799  16.345  1.00  0.960          C  
ATOM   3439  O   GLU A 206      15.097 -14.284  16.697  1.00  0.960          O  
ATOM   3440  CB  GLU A 206      18.083 -13.582  17.976  1.00  1.500          C  
ATOM   3441  CG  GLU A 206      19.220 -14.265  18.744  1.00  1.500          C  
ATOM   3442  CD  GLU A 206      19.797 -13.411  19.856  1.00  1.500          C  
ATOM   3443  OE1 GLU A 206      19.448 -12.255  19.934  1.00  1.500          O  
ATOM   3444  OE2 GLU A 206      20.578 -13.920  20.629  1.00  1.500          O  
ATOM   3445  H   GLU A 206      19.350 -14.019  15.745  1.00  1.250          H  
ATOM   3446  HA  GLU A 206      17.295 -15.417  17.197  1.00  1.300          H  
ATOM   3447 1HB  GLU A 206      18.478 -12.645  17.572  1.00  1.800          H  
ATOM   3448 2HB  GLU A 206      17.294 -13.330  18.681  1.00  1.800          H  
ATOM   3449 1HG  GLU A 206      18.856 -15.201  19.164  1.00  1.800          H  
ATOM   3450 2HG  GLU A 206      20.001 -14.500  18.032  1.00  1.800          H  
ATOM   3451  N   THR A 207      16.276 -12.779  15.486  1.00  0.930          N  
ATOM   3452  CA  THR A 207      15.096 -12.136  14.942  1.00  0.940          C  
ATOM   3453  C   THR A 207      14.274 -13.152  14.143  1.00  0.770          C  
ATOM   3454  O   THR A 207      13.047 -13.233  14.297  1.00  0.790          O  
ATOM   3455  CB  THR A 207      15.489 -10.940  14.036  1.00  1.310          C  
ATOM   3456  OG1 THR A 207      16.218  -9.955  14.801  1.00  1.310          O  
ATOM   3457  CG2 THR A 207      14.240 -10.298  13.471  1.00  1.310          C  
ATOM   3458  H   THR A 207      17.192 -12.386  15.262  1.00  1.120          H  
ATOM   3459  HA  THR A 207      14.487 -11.768  15.767  1.00  1.130          H  
ATOM   3460  HB  THR A 207      16.114 -11.286  13.218  1.00  1.570          H  
ATOM   3461  HG1 THR A 207      17.140 -10.271  14.973  1.00  1.570          H  
ATOM   3462 1HG2 THR A 207      14.519  -9.459  12.837  1.00  1.570          H  
ATOM   3463 2HG2 THR A 207      13.695 -11.019  12.887  1.00  1.570          H  
ATOM   3464 3HG2 THR A 207      13.613  -9.944  14.287  1.00  1.570          H  
ATOM   3465  N   LEU A 208      14.957 -13.930  13.296  1.00  0.680          N  
ATOM   3466  CA  LEU A 208      14.310 -14.920  12.457  1.00  0.620          C  
ATOM   3467  C   LEU A 208      13.664 -15.994  13.295  1.00  0.540          C  
ATOM   3468  O   LEU A 208      12.526 -16.374  13.039  1.00  0.520          O  
ATOM   3469  CB  LEU A 208      15.326 -15.594  11.532  1.00  0.890          C  
ATOM   3470  CG  LEU A 208      15.967 -14.743  10.437  1.00  0.890          C  
ATOM   3471  CD1 LEU A 208      17.051 -15.574   9.802  1.00  0.890          C  
ATOM   3472  CD2 LEU A 208      14.976 -14.317   9.424  1.00  0.890          C  
ATOM   3473  H   LEU A 208      15.961 -13.791  13.215  1.00  0.820          H  
ATOM   3474  HA  LEU A 208      13.540 -14.443  11.878  1.00  0.740          H  
ATOM   3475 1HB  LEU A 208      16.130 -15.993  12.148  1.00  1.070          H  
ATOM   3476 2HB  LEU A 208      14.837 -16.421  11.044  1.00  1.070          H  
ATOM   3477  HG  LEU A 208      16.396 -13.870  10.863  1.00  1.070          H  
ATOM   3478 1HD1 LEU A 208      17.542 -14.997   9.029  1.00  1.070          H  
ATOM   3479 2HD1 LEU A 208      17.782 -15.859  10.550  1.00  1.070          H  
ATOM   3480 3HD1 LEU A 208      16.614 -16.469   9.361  1.00  1.070          H  
ATOM   3481 1HD2 LEU A 208      15.476 -13.728   8.657  1.00  1.070          H  
ATOM   3482 2HD2 LEU A 208      14.565 -15.194   8.989  1.00  1.070          H  
ATOM   3483 3HD2 LEU A 208      14.195 -13.721   9.871  1.00  1.070          H  
ATOM   3484  N   ASN A 209      14.304 -16.427  14.378  1.00  0.560          N  
ATOM   3485  CA  ASN A 209      13.693 -17.469  15.184  1.00  0.600          C  
ATOM   3486  C   ASN A 209      12.310 -17.063  15.684  1.00  0.570          C  
ATOM   3487  O   ASN A 209      11.395 -17.901  15.713  1.00  0.540          O  
ATOM   3488  CB  ASN A 209      14.584 -17.835  16.357  1.00  0.820          C  
ATOM   3489  CG  ASN A 209      15.771 -18.667  15.961  1.00  0.820          C  
ATOM   3490  OD1 ASN A 209      15.777 -19.261  14.877  1.00  0.820          O  
ATOM   3491  ND2 ASN A 209      16.758 -18.742  16.822  1.00  0.820          N  
ATOM   3492  H   ASN A 209      15.259 -16.108  14.574  1.00  0.670          H  
ATOM   3493  HA  ASN A 209      13.564 -18.351  14.558  1.00  0.720          H  
ATOM   3494 1HB  ASN A 209      14.946 -16.918  16.828  1.00  0.990          H  
ATOM   3495 2HB  ASN A 209      14.001 -18.375  17.100  1.00  0.990          H  
ATOM   3496 1HD2 ASN A 209      17.563 -19.304  16.625  1.00  0.990          H  
ATOM   3497 2HD2 ASN A 209      16.703 -18.249  17.691  1.00  0.990          H  
ATOM   3498  N   LYS A 210      12.125 -15.777  16.012  1.00  0.620          N  
ATOM   3499  CA  LYS A 210      10.821 -15.321  16.482  1.00  0.650          C  
ATOM   3500  C   LYS A 210       9.815 -15.251  15.323  1.00  0.560          C  
ATOM   3501  O   LYS A 210       8.645 -15.641  15.483  1.00  0.540          O  
ATOM   3502  CB  LYS A 210      10.951 -13.947  17.148  1.00  0.900          C  
ATOM   3503  CG  LYS A 210      11.777 -13.913  18.456  1.00  0.900          C  
ATOM   3504  CD  LYS A 210      11.106 -14.670  19.610  1.00  0.900          C  
ATOM   3505  CE  LYS A 210      11.896 -14.509  20.904  1.00  0.900          C  
ATOM   3506  NZ  LYS A 210      11.275 -15.256  22.037  1.00  0.900          N  
ATOM   3507  H   LYS A 210      12.934 -15.139  15.981  1.00  0.740          H  
ATOM   3508  HA  LYS A 210      10.440 -16.042  17.201  1.00  0.780          H  
ATOM   3509 1HB  LYS A 210      11.429 -13.259  16.446  1.00  1.080          H  
ATOM   3510 2HB  LYS A 210       9.959 -13.554  17.363  1.00  1.080          H  
ATOM   3511 1HG  LYS A 210      12.756 -14.360  18.263  1.00  1.080          H  
ATOM   3512 2HG  LYS A 210      11.930 -12.877  18.753  1.00  1.080          H  
ATOM   3513 1HD  LYS A 210      10.091 -14.298  19.757  1.00  1.080          H  
ATOM   3514 2HD  LYS A 210      11.058 -15.731  19.381  1.00  1.080          H  
ATOM   3515 1HE  LYS A 210      12.909 -14.879  20.749  1.00  1.080          H  
ATOM   3516 2HE  LYS A 210      11.943 -13.451  21.164  1.00  1.080          H  
ATOM   3517 1HZ  LYS A 210      11.829 -15.123  22.872  1.00  1.080          H  
ATOM   3518 2HZ  LYS A 210      10.338 -14.912  22.197  1.00  1.080          H  
ATOM   3519 3HZ  LYS A 210      11.237 -16.241  21.814  1.00  1.080          H  
ATOM   3520  N   ILE A 211      10.281 -14.797  14.149  1.00  0.530          N  
ATOM   3521  CA  ILE A 211       9.423 -14.657  12.966  1.00  0.480          C  
ATOM   3522  C   ILE A 211       8.931 -16.037  12.507  1.00  0.400          C  
ATOM   3523  O   ILE A 211       7.732 -16.249  12.279  1.00  0.380          O  
ATOM   3524  CB  ILE A 211      10.204 -14.020  11.784  1.00  0.690          C  
ATOM   3525  CG1 ILE A 211      10.605 -12.571  12.089  1.00  0.690          C  
ATOM   3526  CG2 ILE A 211       9.303 -14.018  10.549  1.00  0.690          C  
ATOM   3527  CD1 ILE A 211      11.646 -11.996  11.128  1.00  0.690          C  
ATOM   3528  H   ILE A 211      11.256 -14.464  14.118  1.00  0.640          H  
ATOM   3529  HA  ILE A 211       8.565 -14.040  13.220  1.00  0.580          H  
ATOM   3530  HB  ILE A 211      11.109 -14.590  11.581  1.00  0.830          H  
ATOM   3531 1HG1 ILE A 211       9.746 -11.959  12.026  1.00  0.830          H  
ATOM   3532 2HG1 ILE A 211      10.994 -12.512  13.101  1.00  0.830          H  
ATOM   3533 1HG2 ILE A 211       9.815 -13.582   9.730  1.00  0.830          H  
ATOM   3534 2HG2 ILE A 211       9.021 -15.027  10.278  1.00  0.830          H  
ATOM   3535 3HG2 ILE A 211       8.406 -13.436  10.759  1.00  0.830          H  
ATOM   3536 1HD1 ILE A 211      11.859 -10.969  11.413  1.00  0.830          H  
ATOM   3537 2HD1 ILE A 211      12.551 -12.573  11.186  1.00  0.830          H  
ATOM   3538 3HD1 ILE A 211      11.290 -12.005  10.113  1.00  0.830          H  
ATOM   3539  N   ILE A 212       9.875 -16.970  12.399  1.00  0.390          N  
ATOM   3540  CA  ILE A 212       9.664 -18.339  11.962  1.00  0.380          C  
ATOM   3541  C   ILE A 212       8.721 -19.062  12.901  1.00  0.390          C  
ATOM   3542  O   ILE A 212       7.759 -19.682  12.450  1.00  0.410          O  
ATOM   3543  CB  ILE A 212      11.022 -19.084  11.893  1.00  0.540          C  
ATOM   3544  CG1 ILE A 212      11.909 -18.471  10.751  1.00  0.540          C  
ATOM   3545  CG2 ILE A 212      10.818 -20.603  11.695  1.00  0.540          C  
ATOM   3546  CD1 ILE A 212      13.380 -18.874  10.805  1.00  0.540          C  
ATOM   3547  H   ILE A 212      10.825 -16.689  12.633  1.00  0.470          H  
ATOM   3548  HA  ILE A 212       9.212 -18.317  10.965  1.00  0.460          H  
ATOM   3549  HB  ILE A 212      11.553 -18.920  12.834  1.00  0.640          H  
ATOM   3550 1HG1 ILE A 212      11.508 -18.781   9.782  1.00  0.640          H  
ATOM   3551 2HG1 ILE A 212      11.854 -17.388  10.812  1.00  0.640          H  
ATOM   3552 1HG2 ILE A 212      11.774 -21.105  11.677  1.00  0.640          H  
ATOM   3553 2HG2 ILE A 212      10.227 -21.022  12.507  1.00  0.640          H  
ATOM   3554 3HG2 ILE A 212      10.315 -20.787  10.768  1.00  0.640          H  
ATOM   3555 1HD1 ILE A 212      13.907 -18.384   9.994  1.00  0.640          H  
ATOM   3556 2HD1 ILE A 212      13.811 -18.553  11.754  1.00  0.640          H  
ATOM   3557 3HD1 ILE A 212      13.487 -19.946  10.711  1.00  0.640          H  
ATOM   3558  N   THR A 213       8.974 -18.968  14.215  1.00  0.410          N  
ATOM   3559  CA  THR A 213       8.135 -19.631  15.199  1.00  0.450          C  
ATOM   3560  C   THR A 213       6.701 -19.140  15.105  1.00  0.400          C  
ATOM   3561  O   THR A 213       5.760 -19.949  15.151  1.00  0.420          O  
ATOM   3562  CB  THR A 213       8.659 -19.387  16.636  1.00  0.610          C  
ATOM   3563  OG1 THR A 213       9.981 -19.925  16.763  1.00  0.610          O  
ATOM   3564  CG2 THR A 213       7.743 -20.077  17.656  1.00  0.610          C  
ATOM   3565  H   THR A 213       9.792 -18.461  14.551  1.00  0.490          H  
ATOM   3566  HA  THR A 213       8.148 -20.701  14.998  1.00  0.540          H  
ATOM   3567  HB  THR A 213       8.693 -18.313  16.837  1.00  0.740          H  
ATOM   3568  HG1 THR A 213      10.608 -19.341  16.284  1.00  0.740          H  
ATOM   3569 1HG2 THR A 213       8.131 -19.904  18.658  1.00  0.740          H  
ATOM   3570 2HG2 THR A 213       6.731 -19.678  17.594  1.00  0.740          H  
ATOM   3571 3HG2 THR A 213       7.720 -21.147  17.455  1.00  0.740          H  
ATOM   3572  N   SER A 214       6.519 -17.819  15.001  1.00  0.380          N  
ATOM   3573  CA  SER A 214       5.187 -17.253  14.942  1.00  0.360          C  
ATOM   3574  C   SER A 214       4.422 -17.729  13.713  1.00  0.330          C  
ATOM   3575  O   SER A 214       3.244 -18.077  13.824  1.00  0.360          O  
ATOM   3576  CB  SER A 214       5.286 -15.751  14.956  1.00  0.510          C  
ATOM   3577  OG  SER A 214       5.799 -15.291  16.178  1.00  0.510          O  
ATOM   3578  H   SER A 214       7.321 -17.181  15.002  1.00  0.460          H  
ATOM   3579  HA  SER A 214       4.641 -17.570  15.829  1.00  0.430          H  
ATOM   3580 1HB  SER A 214       5.952 -15.463  14.176  1.00  0.610          H  
ATOM   3581 2HB  SER A 214       4.311 -15.307  14.760  1.00  0.610          H  
ATOM   3582  HG  SER A 214       6.772 -15.400  16.111  1.00  0.610          H  
ATOM   3583  N   TYR A 215       5.081 -17.805  12.544  1.00  0.310          N  
ATOM   3584  CA  TYR A 215       4.373 -18.282  11.358  1.00  0.310          C  
ATOM   3585  C   TYR A 215       4.079 -19.775  11.435  1.00  0.390          C  
ATOM   3586  O   TYR A 215       2.954 -20.201  11.162  1.00  0.450          O  
ATOM   3587  CB  TYR A 215       5.170 -17.977  10.069  1.00  0.430          C  
ATOM   3588  CG  TYR A 215       5.158 -16.507   9.633  1.00  0.430          C  
ATOM   3589  CD1 TYR A 215       6.328 -15.865   9.244  1.00  0.430          C  
ATOM   3590  CD2 TYR A 215       3.982 -15.801   9.649  1.00  0.430          C  
ATOM   3591  CE1 TYR A 215       6.283 -14.519   8.902  1.00  0.430          C  
ATOM   3592  CE2 TYR A 215       3.948 -14.489   9.322  1.00  0.430          C  
ATOM   3593  CZ  TYR A 215       5.076 -13.843   8.961  1.00  0.430          C  
ATOM   3594  OH  TYR A 215       5.014 -12.500   8.704  1.00  0.430          O  
ATOM   3595  H   TYR A 215       6.047 -17.463  12.475  1.00  0.370          H  
ATOM   3596  HA  TYR A 215       3.411 -17.792  11.319  1.00  0.370          H  
ATOM   3597 1HB  TYR A 215       6.211 -18.256  10.238  1.00  0.520          H  
ATOM   3598 2HB  TYR A 215       4.804 -18.588   9.249  1.00  0.520          H  
ATOM   3599  HD1 TYR A 215       7.273 -16.407   9.223  1.00  0.520          H  
ATOM   3600  HD2 TYR A 215       3.070 -16.277   9.937  1.00  0.520          H  
ATOM   3601  HE1 TYR A 215       7.188 -13.993   8.613  1.00  0.520          H  
ATOM   3602  HE2 TYR A 215       3.007 -13.943   9.366  1.00  0.520          H  
ATOM   3603  HH  TYR A 215       4.209 -12.120   9.143  1.00  0.520          H  
ATOM   3604  N   GLU A 216       5.052 -20.574  11.888  1.00  0.450          N  
ATOM   3605  CA  GLU A 216       4.880 -22.023  11.973  1.00  0.570          C  
ATOM   3606  C   GLU A 216       3.710 -22.395  12.870  1.00  0.630          C  
ATOM   3607  O   GLU A 216       2.971 -23.342  12.596  1.00  0.750          O  
ATOM   3608  CB  GLU A 216       6.140 -22.712  12.513  1.00  0.750          C  
ATOM   3609  CG  GLU A 216       6.075 -24.251  12.472  1.00  0.750          C  
ATOM   3610  CD  GLU A 216       7.335 -24.932  12.934  1.00  0.750          C  
ATOM   3611  OE1 GLU A 216       8.210 -24.268  13.431  1.00  0.750          O  
ATOM   3612  OE2 GLU A 216       7.421 -26.126  12.783  1.00  0.750          O  
ATOM   3613  H   GLU A 216       5.964 -20.176  12.136  1.00  0.540          H  
ATOM   3614  HA  GLU A 216       4.679 -22.403  10.973  1.00  0.680          H  
ATOM   3615 1HB  GLU A 216       7.005 -22.387  11.960  1.00  0.900          H  
ATOM   3616 2HB  GLU A 216       6.293 -22.409  13.552  1.00  0.900          H  
ATOM   3617 1HG  GLU A 216       5.257 -24.585  13.110  1.00  0.900          H  
ATOM   3618 2HG  GLU A 216       5.851 -24.563  11.453  1.00  0.900          H  
ATOM   3619  N   SER A 217       3.538 -21.623  13.937  1.00  0.610          N  
ATOM   3620  CA  SER A 217       2.544 -21.853  14.966  1.00  0.740          C  
ATOM   3621  C   SER A 217       1.109 -21.399  14.650  1.00  0.780          C  
ATOM   3622  O   SER A 217       0.217 -21.640  15.470  1.00  0.870          O  
ATOM   3623  CB  SER A 217       2.999 -21.129  16.221  1.00  0.980          C  
ATOM   3624  OG  SER A 217       4.230 -21.628  16.679  1.00  0.980          O  
ATOM   3625  H   SER A 217       4.215 -20.875  14.106  1.00  0.730          H  
ATOM   3626  HA  SER A 217       2.522 -22.924  15.163  1.00  0.890          H  
ATOM   3627 1HB  SER A 217       3.093 -20.061  16.008  1.00  1.180          H  
ATOM   3628 2HB  SER A 217       2.245 -21.245  16.995  1.00  1.180          H  
ATOM   3629  HG  SER A 217       4.899 -21.230  16.079  1.00  1.180          H  
ATOM   3630  N   SER A 218       0.872 -20.711  13.523  1.00  0.950          N  
ATOM   3631  CA  SER A 218      -0.480 -20.212  13.243  1.00  1.150          C  
ATOM   3632  C   SER A 218      -1.259 -21.052  12.217  1.00  1.230          C  
ATOM   3633  O   SER A 218      -1.957 -21.998  12.601  1.00  1.510          O  
ATOM   3634  OXT SER A 218      -1.575 -20.488  11.164  1.00  1.720          O  
ATOM   3635  CB  SER A 218      -0.443 -18.784  12.756  1.00  1.430          C  
ATOM   3636  OG  SER A 218      -1.747 -18.365  12.424  1.00  1.430          O  
ATOM   3637  H   SER A 218       1.631 -20.545  12.850  1.00  1.140          H  
ATOM   3638  HA  SER A 218      -1.040 -20.226  14.178  1.00  1.380          H  
ATOM   3639 1HB  SER A 218      -0.035 -18.152  13.537  1.00  1.720          H  
ATOM   3640 2HB  SER A 218       0.216 -18.703  11.890  1.00  1.720          H  
ATOM   3641  HG  SER A 218      -1.994 -18.889  11.634  1.00  1.720          H  
TER    3642
END

