REMARK ID 697658 MODEL 1 2L8V_chain_A_V2
PFRMAT TS
TARGET 2L8V_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.042   0.482   1.233  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.449   0.440   0.840  1.00  0.90           C  
ATOM      3  C   MET A   1       2.019   1.849   0.620  1.00  0.90           C  
ATOM      4  O   MET A   1       1.280   2.755   0.236  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.590  -0.395  -0.441  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.153  -1.842  -0.297  1.00  0.90           C  
ATOM      7  SD  MET A   1       2.152  -2.749   0.903  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.708  -2.892   0.012  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.178  -0.333   1.788  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.136   1.315   1.776  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.539   0.490   0.407  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.986  -0.048   1.646  1.00  0.90           H  
ATOM     13 1HB  MET A   1       0.980   0.050  -1.224  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.619  -0.380  -0.793  1.00  0.90           H  
ATOM     15 1HG  MET A   1       0.111  -1.879   0.021  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.233  -2.344  -1.261  1.00  0.90           H  
ATOM     17 1HE  MET A   1       4.432  -3.426   0.627  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.544  -3.443  -0.916  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.092  -1.904  -0.225  1.00  0.90           H  
ATOM     20  N   PRO A   2       3.320   2.072   0.890  1.00  0.83           N  
ATOM     21  CA  PRO A   2       4.026   3.321   0.670  1.00  0.83           C  
ATOM     22  C   PRO A   2       4.253   3.606  -0.804  1.00  0.83           C  
ATOM     23  O   PRO A   2       4.375   2.689  -1.616  1.00  0.83           O  
ATOM     24  CB  PRO A   2       5.363   3.081   1.372  1.00  0.83           C  
ATOM     25  CG  PRO A   2       5.554   1.585   1.355  1.00  0.83           C  
ATOM     26  CD  PRO A   2       4.165   1.006   1.479  1.00  0.83           C  
ATOM     27  HA  PRO A   2       3.475   4.146   1.140  1.00  0.83           H  
ATOM     28 1HB  PRO A   2       6.158   3.596   0.811  1.00  0.83           H  
ATOM     29 2HB  PRO A   2       5.357   3.521   2.363  1.00  0.83           H  
ATOM     30 1HG  PRO A   2       6.054   1.282   0.423  1.00  0.83           H  
ATOM     31 2HG  PRO A   2       6.215   1.282   2.182  1.00  0.83           H  
ATOM     32 1HD  PRO A   2       4.132   0.095   0.897  1.00  0.83           H  
ATOM     33 2HD  PRO A   2       3.920   0.835   2.533  1.00  0.83           H  
ATOM     34  N   VAL A   3       4.372   4.888  -1.116  1.00  0.79           N  
ATOM     35  CA  VAL A   3       4.713   5.379  -2.449  1.00  0.79           C  
ATOM     36  C   VAL A   3       5.930   6.292  -2.277  1.00  0.79           C  
ATOM     37  O   VAL A   3       5.980   7.055  -1.308  1.00  0.79           O  
ATOM     38  CB  VAL A   3       3.533   6.140  -3.071  1.00  0.79           C  
ATOM     39  CG1 VAL A   3       3.884   6.618  -4.426  1.00  0.79           C  
ATOM     40  CG2 VAL A   3       2.303   5.251  -3.113  1.00  0.79           C  
ATOM     41  H   VAL A   3       4.224   5.566  -0.382  1.00  0.79           H  
ATOM     42  HA  VAL A   3       4.982   4.539  -3.091  1.00  0.79           H  
ATOM     43  HB  VAL A   3       3.330   7.022  -2.467  1.00  0.79           H  
ATOM     44 1HG1 VAL A   3       3.053   7.187  -4.826  1.00  0.79           H  
ATOM     45 2HG1 VAL A   3       4.730   7.219  -4.364  1.00  0.79           H  
ATOM     46 3HG1 VAL A   3       4.096   5.768  -5.071  1.00  0.79           H  
ATOM     47 1HG2 VAL A   3       1.470   5.797  -3.544  1.00  0.79           H  
ATOM     48 2HG2 VAL A   3       2.515   4.373  -3.725  1.00  0.79           H  
ATOM     49 3HG2 VAL A   3       2.038   4.932  -2.104  1.00  0.79           H  
ATOM     50  N   GLU A   4       6.941   6.190  -3.149  1.00  0.76           N  
ATOM     51  CA  GLU A   4       8.139   7.000  -2.910  1.00  0.76           C  
ATOM     52  C   GLU A   4       8.835   7.569  -4.138  1.00  0.76           C  
ATOM     53  O   GLU A   4       8.737   7.022  -5.239  1.00  0.76           O  
ATOM     54  CB  GLU A   4       9.179   6.137  -2.184  1.00  0.76           C  
ATOM     55  CG  GLU A   4       9.789   5.002  -3.026  1.00  0.76           C  
ATOM     56  CD  GLU A   4      10.748   4.120  -2.234  1.00  0.76           C  
ATOM     57  OE1 GLU A   4      10.813   4.276  -1.036  1.00  0.76           O  
ATOM     58  OE2 GLU A   4      11.433   3.304  -2.833  1.00  0.76           O  
ATOM     59  H   GLU A   4       6.883   5.566  -3.941  1.00  0.76           H  
ATOM     60  HA  GLU A   4       7.856   7.843  -2.282  1.00  0.76           H  
ATOM     61 1HB  GLU A   4       9.986   6.770  -1.806  1.00  0.76           H  
ATOM     62 2HB  GLU A   4       8.698   5.668  -1.337  1.00  0.76           H  
ATOM     63 1HG  GLU A   4       8.987   4.387  -3.432  1.00  0.76           H  
ATOM     64 2HG  GLU A   4      10.329   5.450  -3.863  1.00  0.76           H  
ATOM     65  N   LEU A   5       9.585   8.652  -3.907  1.00  0.76           N  
ATOM     66  CA  LEU A   5      10.460   9.231  -4.920  1.00  0.76           C  
ATOM     67  C   LEU A   5      11.898   8.786  -4.769  1.00  0.76           C  
ATOM     68  O   LEU A   5      12.380   8.526  -3.669  1.00  0.76           O  
ATOM     69  CB  LEU A   5      10.429  10.757  -4.949  1.00  0.76           C  
ATOM     70  CG  LEU A   5       9.175  11.382  -5.345  1.00  0.76           C  
ATOM     71  CD1 LEU A   5       9.295  12.879  -5.358  1.00  0.76           C  
ATOM     72  CD2 LEU A   5       8.803  10.872  -6.722  1.00  0.76           C  
ATOM     73  H   LEU A   5       9.567   9.051  -2.965  1.00  0.76           H  
ATOM     74  HA  LEU A   5      10.114   8.886  -5.893  1.00  0.76           H  
ATOM     75 1HB  LEU A   5      10.612  11.078  -3.955  1.00  0.76           H  
ATOM     76 2HB  LEU A   5      11.208  11.107  -5.549  1.00  0.76           H  
ATOM     77  HG  LEU A   5       8.445  11.135  -4.623  1.00  0.76           H  
ATOM     78 1HD1 LEU A   5       8.337  13.313  -5.637  1.00  0.76           H  
ATOM     79 2HD1 LEU A   5       9.584  13.235  -4.405  1.00  0.76           H  
ATOM     80 3HD1 LEU A   5      10.033  13.174  -6.072  1.00  0.76           H  
ATOM     81 1HD2 LEU A   5       7.872  11.305  -7.003  1.00  0.76           H  
ATOM     82 2HD2 LEU A   5       9.574  11.150  -7.444  1.00  0.76           H  
ATOM     83 3HD2 LEU A   5       8.703   9.787  -6.706  1.00  0.76           H  
ATOM     84  N   ARG A   6      12.578   8.707  -5.900  1.00  0.77           N  
ATOM     85  CA  ARG A   6      13.981   8.333  -5.955  1.00  0.77           C  
ATOM     86  C   ARG A   6      14.756   9.378  -6.754  1.00  0.77           C  
ATOM     87  O   ARG A   6      14.180  10.079  -7.577  1.00  0.77           O  
ATOM     88  CB  ARG A   6      14.117   6.946  -6.569  1.00  0.77           C  
ATOM     89  CG  ARG A   6      13.403   5.833  -5.763  1.00  0.77           C  
ATOM     90  CD  ARG A   6      13.574   4.478  -6.355  1.00  0.77           C  
ATOM     91  NE  ARG A   6      12.867   3.459  -5.574  1.00  0.77           N  
ATOM     92  CZ  ARG A   6      12.796   2.156  -5.877  1.00  0.77           C  
ATOM     93  NH1 ARG A   6      13.376   1.664  -6.957  1.00  0.77           N  
ATOM     94  NH2 ARG A   6      12.125   1.386  -5.057  1.00  0.77           N  
ATOM     95  H   ARG A   6      12.099   8.919  -6.762  1.00  0.77           H  
ATOM     96  HA  ARG A   6      14.379   8.306  -4.940  1.00  0.77           H  
ATOM     97 1HB  ARG A   6      13.708   6.950  -7.580  1.00  0.77           H  
ATOM     98 2HB  ARG A   6      15.171   6.679  -6.642  1.00  0.77           H  
ATOM     99 1HG  ARG A   6      13.788   5.817  -4.742  1.00  0.77           H  
ATOM    100 2HG  ARG A   6      12.331   6.038  -5.732  1.00  0.77           H  
ATOM    101 1HD  ARG A   6      13.178   4.468  -7.369  1.00  0.77           H  
ATOM    102 2HD  ARG A   6      14.631   4.220  -6.374  1.00  0.77           H  
ATOM    103  HE  ARG A   6      12.380   3.738  -4.704  1.00  0.77           H  
ATOM    104 1HH1 ARG A   6      13.889   2.274  -7.577  1.00  0.77           H  
ATOM    105 2HH1 ARG A   6      13.306   0.678  -7.161  1.00  0.77           H  
ATOM    106 1HH2 ARG A   6      11.700   1.831  -4.228  1.00  0.77           H  
ATOM    107 2HH2 ARG A   6      12.036   0.398  -5.229  1.00  0.77           H  
ATOM    108  N   ALA A   7      16.069   9.437  -6.562  1.00  0.77           N  
ATOM    109  CA  ALA A   7      16.927  10.413  -7.247  1.00  0.77           C  
ATOM    110  C   ALA A   7      16.844  10.347  -8.773  1.00  0.77           C  
ATOM    111  O   ALA A   7      17.046  11.352  -9.453  1.00  0.77           O  
ATOM    112  CB  ALA A   7      18.366  10.196  -6.828  1.00  0.77           C  
ATOM    113  H   ALA A   7      16.489   8.817  -5.885  1.00  0.77           H  
ATOM    114  HA  ALA A   7      16.607  11.409  -6.939  1.00  0.77           H  
ATOM    115 1HB  ALA A   7      18.998  10.946  -7.303  1.00  0.77           H  
ATOM    116 2HB  ALA A   7      18.449  10.284  -5.745  1.00  0.77           H  
ATOM    117 3HB  ALA A   7      18.688   9.203  -7.139  1.00  0.77           H  
ATOM    118  N   ASN A   8      16.571   9.162  -9.302  1.00  0.77           N  
ATOM    119  CA  ASN A   8      16.494   8.923 -10.737  1.00  0.77           C  
ATOM    120  C   ASN A   8      15.043   8.829 -11.220  1.00  0.77           C  
ATOM    121  O   ASN A   8      14.762   8.189 -12.234  1.00  0.77           O  
ATOM    122  CB  ASN A   8      17.252   7.663 -11.095  1.00  0.77           C  
ATOM    123  CG  ASN A   8      18.738   7.802 -10.867  1.00  0.77           C  
ATOM    124  OD1 ASN A   8      19.332   8.847 -11.155  1.00  0.77           O  
ATOM    125  ND2 ASN A   8      19.350   6.762 -10.354  1.00  0.77           N  
ATOM    126  H   ASN A   8      16.405   8.390  -8.677  1.00  0.77           H  
ATOM    127  HA  ASN A   8      16.950   9.767 -11.255  1.00  0.77           H  
ATOM    128 1HB  ASN A   8      16.878   6.832 -10.496  1.00  0.77           H  
ATOM    129 2HB  ASN A   8      17.077   7.418 -12.142  1.00  0.77           H  
ATOM    130 1HD2 ASN A   8      20.336   6.795 -10.183  1.00  0.77           H  
ATOM    131 2HD2 ASN A   8      18.834   5.933 -10.138  1.00  0.77           H  
ATOM    132  N   TRP A   9      14.128   9.458 -10.484  1.00  0.75           N  
ATOM    133  CA  TRP A   9      12.697   9.420 -10.786  1.00  0.75           C  
ATOM    134  C   TRP A   9      12.313   9.896 -12.172  1.00  0.75           C  
ATOM    135  O   TRP A   9      12.926  10.807 -12.736  1.00  0.75           O  
ATOM    136  CB  TRP A   9      11.954  10.351  -9.819  1.00  0.75           C  
ATOM    137  CG  TRP A   9      12.266  11.857  -9.998  1.00  0.75           C  
ATOM    138  CD1 TRP A   9      12.440  12.550 -11.165  1.00  0.75           C  
ATOM    139  CD2 TRP A   9      12.445  12.821  -8.945  1.00  0.75           C  
ATOM    140  NE1 TRP A   9      12.685  13.884 -10.894  1.00  0.75           N  
ATOM    141  CE2 TRP A   9      12.679  14.063  -9.545  1.00  0.75           C  
ATOM    142  CE3 TRP A   9      12.418  12.735  -7.588  1.00  0.75           C  
ATOM    143  CZ2 TRP A   9      12.856  15.213  -8.793  1.00  0.75           C  
ATOM    144  CZ3 TRP A   9      12.597  13.865  -6.827  1.00  0.75           C  
ATOM    145  CH2 TRP A   9      12.799  15.072  -7.405  1.00  0.75           C  
ATOM    146  H   TRP A   9      14.418   9.953  -9.640  1.00  0.75           H  
ATOM    147  HA  TRP A   9      12.345   8.394 -10.663  1.00  0.75           H  
ATOM    148 1HB  TRP A   9      10.884  10.234  -9.983  1.00  0.75           H  
ATOM    149 2HB  TRP A   9      12.142  10.066  -8.803  1.00  0.75           H  
ATOM    150  HD1 TRP A   9      12.374  12.127 -12.158  1.00  0.75           H  
ATOM    151  HE1 TRP A   9      12.833  14.612 -11.580  1.00  0.75           H  
ATOM    152  HE3 TRP A   9      12.262  11.781  -7.145  1.00  0.75           H  
ATOM    153  HZ2 TRP A   9      13.025  16.191  -9.251  1.00  0.75           H  
ATOM    154  HZ3 TRP A   9      12.564  13.764  -5.752  1.00  0.75           H  
ATOM    155  HH2 TRP A   9      12.919  15.933  -6.766  1.00  0.75           H  
ATOM    156  N   SER A  10      11.242   9.303 -12.695  1.00  0.72           N  
ATOM    157  CA  SER A  10      10.643   9.732 -13.948  1.00  0.72           C  
ATOM    158  C   SER A  10       9.477  10.666 -13.672  1.00  0.72           C  
ATOM    159  O   SER A  10       9.020  10.773 -12.531  1.00  0.72           O  
ATOM    160  CB  SER A  10      10.123   8.544 -14.710  1.00  0.72           C  
ATOM    161  OG  SER A  10       9.021   7.982 -14.032  1.00  0.72           O  
ATOM    162  H   SER A  10      10.805   8.508 -12.203  1.00  0.72           H  
ATOM    163  HA  SER A  10      11.392  10.259 -14.540  1.00  0.72           H  
ATOM    164 1HB  SER A  10       9.823   8.850 -15.709  1.00  0.72           H  
ATOM    165 2HB  SER A  10      10.910   7.800 -14.810  1.00  0.72           H  
ATOM    166  HG  SER A  10       9.392   7.566 -13.214  1.00  0.72           H  
ATOM    167  N   GLU A  11       8.945  11.290 -14.719  1.00  0.69           N  
ATOM    168  CA  GLU A  11       7.765  12.129 -14.547  1.00  0.69           C  
ATOM    169  C   GLU A  11       6.590  11.293 -14.034  1.00  0.69           C  
ATOM    170  O   GLU A  11       5.786  11.761 -13.228  1.00  0.69           O  
ATOM    171  CB  GLU A  11       7.403  12.819 -15.858  1.00  0.69           C  
ATOM    172  CG  GLU A  11       8.397  13.891 -16.292  1.00  0.69           C  
ATOM    173  CD  GLU A  11       8.053  14.523 -17.622  1.00  0.69           C  
ATOM    174  OE1 GLU A  11       7.146  14.053 -18.268  1.00  0.69           O  
ATOM    175  OE2 GLU A  11       8.699  15.478 -17.988  1.00  0.69           O  
ATOM    176  H   GLU A  11       9.361  11.184 -15.634  1.00  0.69           H  
ATOM    177  HA  GLU A  11       7.986  12.892 -13.808  1.00  0.69           H  
ATOM    178 1HB  GLU A  11       7.335  12.076 -16.653  1.00  0.69           H  
ATOM    179 2HB  GLU A  11       6.423  13.287 -15.762  1.00  0.69           H  
ATOM    180 1HG  GLU A  11       8.427  14.669 -15.529  1.00  0.69           H  
ATOM    181 2HG  GLU A  11       9.389  13.445 -16.352  1.00  0.69           H  
ATOM    182  N   GLU A  12       6.499  10.039 -14.488  1.00  0.66           N  
ATOM    183  CA  GLU A  12       5.427   9.147 -14.057  1.00  0.66           C  
ATOM    184  C   GLU A  12       5.525   8.882 -12.553  1.00  0.66           C  
ATOM    185  O   GLU A  12       4.504   8.768 -11.864  1.00  0.66           O  
ATOM    186  CB  GLU A  12       5.445   7.837 -14.851  1.00  0.66           C  
ATOM    187  CG  GLU A  12       5.055   7.997 -16.327  1.00  0.66           C  
ATOM    188  CD  GLU A  12       5.054   6.696 -17.113  1.00  0.66           C  
ATOM    189  OE1 GLU A  12       5.437   5.685 -16.575  1.00  0.66           O  
ATOM    190  OE2 GLU A  12       4.665   6.725 -18.258  1.00  0.66           O  
ATOM    191  H   GLU A  12       7.194   9.702 -15.138  1.00  0.66           H  
ATOM    192  HA  GLU A  12       4.474   9.642 -14.246  1.00  0.66           H  
ATOM    193 1HB  GLU A  12       6.444   7.403 -14.810  1.00  0.66           H  
ATOM    194 2HB  GLU A  12       4.759   7.125 -14.393  1.00  0.66           H  
ATOM    195 1HG  GLU A  12       4.059   8.438 -16.378  1.00  0.66           H  
ATOM    196 2HG  GLU A  12       5.752   8.695 -16.792  1.00  0.66           H  
ATOM    197  N   ASP A  13       6.751   8.848 -12.021  1.00  0.65           N  
ATOM    198  CA  ASP A  13       6.909   8.581 -10.591  1.00  0.65           C  
ATOM    199  C   ASP A  13       6.575   9.849  -9.809  1.00  0.65           C  
ATOM    200  O   ASP A  13       5.940   9.792  -8.752  1.00  0.65           O  
ATOM    201  CB  ASP A  13       8.349   8.192 -10.276  1.00  0.65           C  
ATOM    202  CG  ASP A  13       8.795   6.888 -10.885  1.00  0.65           C  
ATOM    203  OD1 ASP A  13       8.170   5.878 -10.663  1.00  0.65           O  
ATOM    204  OD2 ASP A  13       9.776   6.929 -11.627  1.00  0.65           O  
ATOM    205  H   ASP A  13       7.564   8.924 -12.638  1.00  0.65           H  
ATOM    206  HA  ASP A  13       6.230   7.782 -10.295  1.00  0.65           H  
ATOM    207 1HB  ASP A  13       9.002   8.980 -10.639  1.00  0.65           H  
ATOM    208 2HB  ASP A  13       8.480   8.137  -9.193  1.00  0.65           H  
ATOM    209  N   LEU A  14       6.933  11.009 -10.354  1.00  0.64           N  
ATOM    210  CA  LEU A  14       6.579  12.258  -9.696  1.00  0.64           C  
ATOM    211  C   LEU A  14       5.075  12.418  -9.616  1.00  0.64           C  
ATOM    212  O   LEU A  14       4.537  12.759  -8.560  1.00  0.64           O  
ATOM    213  CB  LEU A  14       7.199  13.435 -10.431  1.00  0.64           C  
ATOM    214  CG  LEU A  14       8.685  13.625 -10.258  1.00  0.64           C  
ATOM    215  CD1 LEU A  14       9.184  14.626 -11.281  1.00  0.64           C  
ATOM    216  CD2 LEU A  14       8.907  14.151  -8.830  1.00  0.64           C  
ATOM    217  H   LEU A  14       7.471  11.015 -11.224  1.00  0.64           H  
ATOM    218  HA  LEU A  14       6.967  12.246  -8.689  1.00  0.64           H  
ATOM    219 1HB  LEU A  14       7.005  13.312 -11.495  1.00  0.64           H  
ATOM    220 2HB  LEU A  14       6.703  14.345 -10.101  1.00  0.64           H  
ATOM    221  HG  LEU A  14       9.223  12.682 -10.398  1.00  0.64           H  
ATOM    222 1HD1 LEU A  14      10.236  14.801 -11.144  1.00  0.64           H  
ATOM    223 2HD1 LEU A  14       9.013  14.237 -12.276  1.00  0.64           H  
ATOM    224 3HD1 LEU A  14       8.664  15.544 -11.176  1.00  0.64           H  
ATOM    225 1HD2 LEU A  14       9.955  14.321  -8.654  1.00  0.64           H  
ATOM    226 2HD2 LEU A  14       8.368  15.080  -8.690  1.00  0.64           H  
ATOM    227 3HD2 LEU A  14       8.538  13.424  -8.130  1.00  0.64           H  
ATOM    228  N   GLU A  15       4.376  12.103 -10.707  1.00  0.63           N  
ATOM    229  CA  GLU A  15       2.927  12.213 -10.693  1.00  0.63           C  
ATOM    230  C   GLU A  15       2.303  11.185  -9.761  1.00  0.63           C  
ATOM    231  O   GLU A  15       1.360  11.505  -9.033  1.00  0.63           O  
ATOM    232  CB  GLU A  15       2.362  12.081 -12.106  1.00  0.63           C  
ATOM    233  CG  GLU A  15       2.668  13.272 -13.003  1.00  0.63           C  
ATOM    234  CD  GLU A  15       2.023  14.532 -12.514  1.00  0.63           C  
ATOM    235  OE1 GLU A  15       0.827  14.533 -12.326  1.00  0.63           O  
ATOM    236  OE2 GLU A  15       2.724  15.498 -12.308  1.00  0.63           O  
ATOM    237  H   GLU A  15       4.860  11.822 -11.561  1.00  0.63           H  
ATOM    238  HA  GLU A  15       2.666  13.204 -10.322  1.00  0.63           H  
ATOM    239 1HB  GLU A  15       2.785  11.190 -12.578  1.00  0.63           H  
ATOM    240 2HB  GLU A  15       1.282  11.949 -12.060  1.00  0.63           H  
ATOM    241 1HG  GLU A  15       3.748  13.419 -13.036  1.00  0.63           H  
ATOM    242 2HG  GLU A  15       2.327  13.053 -14.014  1.00  0.63           H  
ATOM    243  N   THR A  16       2.868   9.973  -9.706  1.00  0.62           N  
ATOM    244  CA  THR A  16       2.333   8.951  -8.821  1.00  0.62           C  
ATOM    245  C   THR A  16       2.411   9.432  -7.375  1.00  0.62           C  
ATOM    246  O   THR A  16       1.437   9.319  -6.628  1.00  0.62           O  
ATOM    247  CB  THR A  16       3.090   7.624  -8.975  1.00  0.62           C  
ATOM    248  OG1 THR A  16       2.957   7.142 -10.323  1.00  0.62           O  
ATOM    249  CG2 THR A  16       2.526   6.600  -8.016  1.00  0.62           C  
ATOM    250  H   THR A  16       3.641   9.733 -10.328  1.00  0.62           H  
ATOM    251  HA  THR A  16       1.285   8.787  -9.072  1.00  0.62           H  
ATOM    252  HB  THR A  16       4.146   7.783  -8.757  1.00  0.62           H  
ATOM    253  HG1 THR A  16       3.438   7.752 -10.932  1.00  0.62           H  
ATOM    254 1HG2 THR A  16       3.069   5.663  -8.122  1.00  0.62           H  
ATOM    255 2HG2 THR A  16       2.628   6.968  -7.014  1.00  0.62           H  
ATOM    256 3HG2 THR A  16       1.472   6.438  -8.236  1.00  0.62           H  
ATOM    257  N   VAL A  17       3.565   9.987  -6.993  1.00  0.61           N  
ATOM    258  CA  VAL A  17       3.760  10.532  -5.657  1.00  0.61           C  
ATOM    259  C   VAL A  17       2.876  11.720  -5.348  1.00  0.61           C  
ATOM    260  O   VAL A  17       2.267  11.762  -4.287  1.00  0.61           O  
ATOM    261  CB  VAL A  17       5.230  10.882  -5.437  1.00  0.61           C  
ATOM    262  CG1 VAL A  17       5.410  11.701  -4.166  1.00  0.61           C  
ATOM    263  CG2 VAL A  17       5.951   9.584  -5.261  1.00  0.61           C  
ATOM    264  H   VAL A  17       4.337  10.030  -7.661  1.00  0.61           H  
ATOM    265  HA  VAL A  17       3.519   9.745  -4.946  1.00  0.61           H  
ATOM    266  HB  VAL A  17       5.610  11.444  -6.292  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17       6.446  11.914  -4.016  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17       4.863  12.640  -4.253  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17       5.041  11.153  -3.336  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17       6.964   9.714  -5.092  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17       5.535   9.115  -4.405  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17       5.817   8.964  -6.151  1.00  0.61           H  
ATOM    273  N   ILE A  18       2.757  12.673  -6.260  1.00  0.61           N  
ATOM    274  CA  ILE A  18       1.907  13.819  -5.973  1.00  0.61           C  
ATOM    275  C   ILE A  18       0.464  13.377  -5.761  1.00  0.61           C  
ATOM    276  O   ILE A  18      -0.198  13.817  -4.811  1.00  0.61           O  
ATOM    277  CB  ILE A  18       2.004  14.856  -7.098  1.00  0.61           C  
ATOM    278  CG1 ILE A  18       3.415  15.494  -7.069  1.00  0.61           C  
ATOM    279  CG2 ILE A  18       0.908  15.909  -6.944  1.00  0.61           C  
ATOM    280  CD1 ILE A  18       3.756  16.307  -8.290  1.00  0.61           C  
ATOM    281  H   ILE A  18       3.274  12.620  -7.137  1.00  0.61           H  
ATOM    282  HA  ILE A  18       2.258  14.287  -5.057  1.00  0.61           H  
ATOM    283  HB  ILE A  18       1.894  14.352  -8.063  1.00  0.61           H  
ATOM    284 1HG1 ILE A  18       3.479  16.147  -6.198  1.00  0.61           H  
ATOM    285 2HG1 ILE A  18       4.155  14.701  -6.963  1.00  0.61           H  
ATOM    286 1HG2 ILE A  18       0.985  16.635  -7.754  1.00  0.61           H  
ATOM    287 2HG2 ILE A  18      -0.067  15.429  -6.985  1.00  0.61           H  
ATOM    288 3HG2 ILE A  18       1.016  16.417  -5.995  1.00  0.61           H  
ATOM    289 1HD1 ILE A  18       4.758  16.724  -8.184  1.00  0.61           H  
ATOM    290 2HD1 ILE A  18       3.720  15.667  -9.178  1.00  0.61           H  
ATOM    291 3HD1 ILE A  18       3.038  17.111  -8.396  1.00  0.61           H  
ATOM    292  N   ARG A  19      -0.025  12.492  -6.628  1.00  0.60           N  
ATOM    293  CA  ARG A  19      -1.383  11.997  -6.501  1.00  0.60           C  
ATOM    294  C   ARG A  19      -1.530  11.220  -5.196  1.00  0.60           C  
ATOM    295  O   ARG A  19      -2.519  11.386  -4.479  1.00  0.60           O  
ATOM    296  CB  ARG A  19      -1.695  11.100  -7.687  1.00  0.60           C  
ATOM    297  CG  ARG A  19      -1.800  11.848  -9.002  1.00  0.60           C  
ATOM    298  CD  ARG A  19      -1.904  10.936 -10.159  1.00  0.60           C  
ATOM    299  NE  ARG A  19      -1.874  11.670 -11.413  1.00  0.60           N  
ATOM    300  CZ  ARG A  19      -1.779  11.111 -12.633  1.00  0.60           C  
ATOM    301  NH1 ARG A  19      -1.723   9.802 -12.760  1.00  0.60           N  
ATOM    302  NH2 ARG A  19      -1.736  11.884 -13.703  1.00  0.60           N  
ATOM    303  H   ARG A  19       0.554  12.155  -7.400  1.00  0.60           H  
ATOM    304  HA  ARG A  19      -2.068  12.843  -6.493  1.00  0.60           H  
ATOM    305 1HB  ARG A  19      -0.905  10.352  -7.792  1.00  0.60           H  
ATOM    306 2HB  ARG A  19      -2.632  10.571  -7.516  1.00  0.60           H  
ATOM    307 1HG  ARG A  19      -2.688  12.477  -8.985  1.00  0.60           H  
ATOM    308 2HG  ARG A  19      -0.921  12.478  -9.136  1.00  0.60           H  
ATOM    309 1HD  ARG A  19      -1.058  10.246 -10.146  1.00  0.60           H  
ATOM    310 2HD  ARG A  19      -2.837  10.375 -10.107  1.00  0.60           H  
ATOM    311  HE  ARG A  19      -1.901  12.680 -11.364  1.00  0.60           H  
ATOM    312 1HH1 ARG A  19      -1.751   9.214 -11.939  1.00  0.60           H  
ATOM    313 2HH1 ARG A  19      -1.650   9.386 -13.677  1.00  0.60           H  
ATOM    314 1HH2 ARG A  19      -1.767  12.891 -13.599  1.00  0.60           H  
ATOM    315 2HH2 ARG A  19      -1.659  11.474 -14.620  1.00  0.60           H  
ATOM    316  N   ALA A  20      -0.524  10.400  -4.855  1.00  0.59           N  
ATOM    317  CA  ALA A  20      -0.554   9.635  -3.618  1.00  0.59           C  
ATOM    318  C   ALA A  20      -0.591  10.543  -2.404  1.00  0.59           C  
ATOM    319  O   ALA A  20      -1.310  10.264  -1.447  1.00  0.59           O  
ATOM    320  CB  ALA A  20       0.642   8.726  -3.533  1.00  0.59           C  
ATOM    321  H   ALA A  20       0.271  10.272  -5.479  1.00  0.59           H  
ATOM    322  HA  ALA A  20      -1.458   9.029  -3.619  1.00  0.59           H  
ATOM    323 1HB  ALA A  20       0.595   8.140  -2.617  1.00  0.59           H  
ATOM    324 2HB  ALA A  20       0.652   8.061  -4.394  1.00  0.59           H  
ATOM    325 3HB  ALA A  20       1.544   9.325  -3.532  1.00  0.59           H  
ATOM    326  N   VAL A  21       0.143  11.657  -2.440  1.00  0.59           N  
ATOM    327  CA  VAL A  21       0.108  12.575  -1.315  1.00  0.59           C  
ATOM    328  C   VAL A  21      -1.261  13.157  -1.164  1.00  0.59           C  
ATOM    329  O   VAL A  21      -1.803  13.190  -0.064  1.00  0.59           O  
ATOM    330  CB  VAL A  21       1.094  13.730  -1.468  1.00  0.59           C  
ATOM    331  CG1 VAL A  21       0.836  14.757  -0.370  1.00  0.59           C  
ATOM    332  CG2 VAL A  21       2.508  13.215  -1.336  1.00  0.59           C  
ATOM    333  H   VAL A  21       0.747  11.847  -3.238  1.00  0.59           H  
ATOM    334  HA  VAL A  21       0.346  12.029  -0.408  1.00  0.59           H  
ATOM    335  HB  VAL A  21       0.952  14.189  -2.438  1.00  0.59           H  
ATOM    336 1HG1 VAL A  21       1.534  15.579  -0.460  1.00  0.59           H  
ATOM    337 2HG1 VAL A  21      -0.183  15.133  -0.454  1.00  0.59           H  
ATOM    338 3HG1 VAL A  21       0.963  14.285   0.585  1.00  0.59           H  
ATOM    339 1HG2 VAL A  21       3.210  14.007  -1.446  1.00  0.59           H  
ATOM    340 2HG2 VAL A  21       2.632  12.770  -0.366  1.00  0.59           H  
ATOM    341 3HG2 VAL A  21       2.689  12.483  -2.094  1.00  0.59           H  
ATOM    342  N   TYR A  22      -1.855  13.604  -2.260  1.00  0.59           N  
ATOM    343  CA  TYR A  22      -3.177  14.162  -2.118  1.00  0.59           C  
ATOM    344  C   TYR A  22      -4.130  13.103  -1.582  1.00  0.59           C  
ATOM    345  O   TYR A  22      -4.883  13.355  -0.649  1.00  0.59           O  
ATOM    346  CB  TYR A  22      -3.675  14.692  -3.459  1.00  0.59           C  
ATOM    347  CG  TYR A  22      -3.026  16.006  -3.891  1.00  0.59           C  
ATOM    348  CD1 TYR A  22      -2.790  16.237  -5.235  1.00  0.59           C  
ATOM    349  CD2 TYR A  22      -2.675  16.976  -2.948  1.00  0.59           C  
ATOM    350  CE1 TYR A  22      -2.200  17.410  -5.640  1.00  0.59           C  
ATOM    351  CE2 TYR A  22      -2.088  18.160  -3.364  1.00  0.59           C  
ATOM    352  CZ  TYR A  22      -1.847  18.369  -4.706  1.00  0.59           C  
ATOM    353  OH  TYR A  22      -1.236  19.517  -5.134  1.00  0.59           O  
ATOM    354  H   TYR A  22      -1.384  13.565  -3.168  1.00  0.59           H  
ATOM    355  HA  TYR A  22      -3.138  14.980  -1.400  1.00  0.59           H  
ATOM    356 1HB  TYR A  22      -3.474  13.947  -4.232  1.00  0.59           H  
ATOM    357 2HB  TYR A  22      -4.751  14.834  -3.415  1.00  0.59           H  
ATOM    358  HD1 TYR A  22      -3.062  15.482  -5.973  1.00  0.59           H  
ATOM    359  HD2 TYR A  22      -2.859  16.801  -1.889  1.00  0.59           H  
ATOM    360  HE1 TYR A  22      -2.002  17.582  -6.700  1.00  0.59           H  
ATOM    361  HE2 TYR A  22      -1.810  18.919  -2.637  1.00  0.59           H  
ATOM    362  HH  TYR A  22      -0.948  19.400  -6.076  1.00  0.59           H  
ATOM    363  N   ARG A  23      -4.041  11.876  -2.079  1.00  0.60           N  
ATOM    364  CA  ARG A  23      -4.952  10.844  -1.608  1.00  0.60           C  
ATOM    365  C   ARG A  23      -4.751  10.455  -0.140  1.00  0.60           C  
ATOM    366  O   ARG A  23      -5.719  10.366   0.622  1.00  0.60           O  
ATOM    367  CB  ARG A  23      -4.806   9.611  -2.478  1.00  0.60           C  
ATOM    368  CG  ARG A  23      -5.356   9.767  -3.888  1.00  0.60           C  
ATOM    369  CD  ARG A  23      -5.044   8.591  -4.725  1.00  0.60           C  
ATOM    370  NE  ARG A  23      -5.563   8.731  -6.076  1.00  0.60           N  
ATOM    371  CZ  ARG A  23      -5.283   7.894  -7.092  1.00  0.60           C  
ATOM    372  NH1 ARG A  23      -4.484   6.867  -6.897  1.00  0.60           N  
ATOM    373  NH2 ARG A  23      -5.812   8.103  -8.285  1.00  0.60           N  
ATOM    374  H   ARG A  23      -3.382  11.670  -2.831  1.00  0.60           H  
ATOM    375  HA  ARG A  23      -5.965  11.225  -1.725  1.00  0.60           H  
ATOM    376 1HB  ARG A  23      -3.750   9.360  -2.563  1.00  0.60           H  
ATOM    377 2HB  ARG A  23      -5.306   8.769  -2.006  1.00  0.60           H  
ATOM    378 1HG  ARG A  23      -6.440   9.877  -3.840  1.00  0.60           H  
ATOM    379 2HG  ARG A  23      -4.924  10.651  -4.353  1.00  0.60           H  
ATOM    380 1HD  ARG A  23      -3.961   8.476  -4.786  1.00  0.60           H  
ATOM    381 2HD  ARG A  23      -5.484   7.700  -4.280  1.00  0.60           H  
ATOM    382  HE  ARG A  23      -6.181   9.509  -6.263  1.00  0.60           H  
ATOM    383 1HH1 ARG A  23      -4.081   6.709  -5.984  1.00  0.60           H  
ATOM    384 2HH1 ARG A  23      -4.276   6.237  -7.658  1.00  0.60           H  
ATOM    385 1HH2 ARG A  23      -6.428   8.890  -8.434  1.00  0.60           H  
ATOM    386 2HH2 ARG A  23      -5.606   7.473  -9.046  1.00  0.60           H  
ATOM    387  N   GLN A  24      -3.503  10.309   0.298  1.00  0.61           N  
ATOM    388  CA  GLN A  24      -3.265   9.897   1.673  1.00  0.61           C  
ATOM    389  C   GLN A  24      -3.407  11.034   2.669  1.00  0.61           C  
ATOM    390  O   GLN A  24      -3.789  10.803   3.813  1.00  0.61           O  
ATOM    391  CB  GLN A  24      -1.890   9.261   1.820  1.00  0.61           C  
ATOM    392  CG  GLN A  24      -1.713   7.929   1.052  1.00  0.61           C  
ATOM    393  CD  GLN A  24      -2.680   6.804   1.507  1.00  0.61           C  
ATOM    394  OE1 GLN A  24      -2.904   6.568   2.705  1.00  0.61           O  
ATOM    395  NE2 GLN A  24      -3.253   6.094   0.535  1.00  0.61           N  
ATOM    396  H   GLN A  24      -2.718  10.425  -0.337  1.00  0.61           H  
ATOM    397  HA  GLN A  24      -4.008   9.143   1.927  1.00  0.61           H  
ATOM    398 1HB  GLN A  24      -1.131   9.957   1.456  1.00  0.61           H  
ATOM    399 2HB  GLN A  24      -1.683   9.083   2.874  1.00  0.61           H  
ATOM    400 1HG  GLN A  24      -1.889   8.123  -0.006  1.00  0.61           H  
ATOM    401 2HG  GLN A  24      -0.689   7.578   1.196  1.00  0.61           H  
ATOM    402 1HE2 GLN A  24      -3.887   5.352   0.759  1.00  0.61           H  
ATOM    403 2HE2 GLN A  24      -3.053   6.305  -0.422  1.00  0.61           H  
ATOM    404  N   VAL A  25      -3.119  12.261   2.245  1.00  0.63           N  
ATOM    405  CA  VAL A  25      -3.185  13.400   3.143  1.00  0.63           C  
ATOM    406  C   VAL A  25      -4.569  14.044   3.153  1.00  0.63           C  
ATOM    407  O   VAL A  25      -5.076  14.376   4.216  1.00  0.63           O  
ATOM    408  CB  VAL A  25      -2.103  14.434   2.791  1.00  0.63           C  
ATOM    409  CG1 VAL A  25      -2.222  15.666   3.656  1.00  0.63           C  
ATOM    410  CG2 VAL A  25      -0.737  13.788   2.961  1.00  0.63           C  
ATOM    411  H   VAL A  25      -2.800  12.418   1.291  1.00  0.63           H  
ATOM    412  HA  VAL A  25      -2.965  13.042   4.144  1.00  0.63           H  
ATOM    413  HB  VAL A  25      -2.235  14.754   1.760  1.00  0.63           H  
ATOM    414 1HG1 VAL A  25      -1.450  16.384   3.381  1.00  0.63           H  
ATOM    415 2HG1 VAL A  25      -3.194  16.097   3.493  1.00  0.63           H  
ATOM    416 3HG1 VAL A  25      -2.105  15.392   4.704  1.00  0.63           H  
ATOM    417 1HG2 VAL A  25       0.010  14.514   2.693  1.00  0.63           H  
ATOM    418 2HG2 VAL A  25      -0.599  13.475   4.000  1.00  0.63           H  
ATOM    419 3HG2 VAL A  25      -0.659  12.918   2.305  1.00  0.63           H  
ATOM    420  N   LEU A  26      -5.196  14.219   1.984  1.00  0.66           N  
ATOM    421  CA  LEU A  26      -6.489  14.894   1.925  1.00  0.66           C  
ATOM    422  C   LEU A  26      -7.701  13.960   2.120  1.00  0.66           C  
ATOM    423  O   LEU A  26      -8.844  14.420   2.113  1.00  0.66           O  
ATOM    424  CB  LEU A  26      -6.607  15.671   0.615  1.00  0.66           C  
ATOM    425  CG  LEU A  26      -5.580  16.796   0.468  1.00  0.66           C  
ATOM    426  CD1 LEU A  26      -5.636  17.344  -0.890  1.00  0.66           C  
ATOM    427  CD2 LEU A  26      -5.899  17.887   1.456  1.00  0.66           C  
ATOM    428  H   LEU A  26      -4.786  13.907   1.107  1.00  0.66           H  
ATOM    429  HA  LEU A  26      -6.482  15.626   2.715  1.00  0.66           H  
ATOM    430 1HB  LEU A  26      -6.517  15.000  -0.225  1.00  0.66           H  
ATOM    431 2HB  LEU A  26      -7.595  16.121   0.574  1.00  0.66           H  
ATOM    432  HG  LEU A  26      -4.578  16.400   0.652  1.00  0.66           H  
ATOM    433 1HD1 LEU A  26      -4.904  18.139  -0.993  1.00  0.66           H  
ATOM    434 2HD1 LEU A  26      -5.412  16.542  -1.585  1.00  0.66           H  
ATOM    435 3HD1 LEU A  26      -6.633  17.733  -1.084  1.00  0.66           H  
ATOM    436 1HD2 LEU A  26      -5.168  18.693   1.366  1.00  0.66           H  
ATOM    437 2HD2 LEU A  26      -6.888  18.279   1.257  1.00  0.66           H  
ATOM    438 3HD2 LEU A  26      -5.876  17.476   2.444  1.00  0.66           H  
ATOM    439  N   GLY A  27      -7.459  12.658   2.309  1.00  0.70           N  
ATOM    440  CA  GLY A  27      -8.543  11.700   2.579  1.00  0.70           C  
ATOM    441  C   GLY A  27      -9.236  11.077   1.361  1.00  0.70           C  
ATOM    442  O   GLY A  27     -10.462  10.967   1.336  1.00  0.70           O  
ATOM    443  H   GLY A  27      -6.503  12.329   2.283  1.00  0.70           H  
ATOM    444 1HA  GLY A  27      -8.136  10.897   3.195  1.00  0.70           H  
ATOM    445 2HA  GLY A  27      -9.291  12.194   3.197  1.00  0.70           H  
ATOM    446  N   ASN A  28      -8.459  10.695   0.345  1.00  0.73           N  
ATOM    447  CA  ASN A  28      -8.958  10.076  -0.890  1.00  0.73           C  
ATOM    448  C   ASN A  28     -10.009  10.930  -1.588  1.00  0.73           C  
ATOM    449  O   ASN A  28     -10.969  10.418  -2.164  1.00  0.73           O  
ATOM    450  CB  ASN A  28      -9.494   8.680  -0.607  1.00  0.73           C  
ATOM    451  CG  ASN A  28      -8.406   7.722  -0.181  1.00  0.73           C  
ATOM    452  OD1 ASN A  28      -7.386   7.581  -0.867  1.00  0.73           O  
ATOM    453  ND2 ASN A  28      -8.600   7.069   0.937  1.00  0.73           N  
ATOM    454  H   ASN A  28      -7.457  10.794   0.447  1.00  0.73           H  
ATOM    455  HA  ASN A  28      -8.119   9.980  -1.579  1.00  0.73           H  
ATOM    456 1HB  ASN A  28     -10.256   8.718   0.169  1.00  0.73           H  
ATOM    457 2HB  ASN A  28      -9.969   8.291  -1.506  1.00  0.73           H  
ATOM    458 1HD2 ASN A  28      -7.910   6.424   1.267  1.00  0.73           H  
ATOM    459 2HD2 ASN A  28      -9.438   7.216   1.461  1.00  0.73           H  
ATOM    460  N   ASP A  29      -9.792  12.237  -1.568  1.00  0.75           N  
ATOM    461  CA  ASP A  29     -10.680  13.204  -2.182  1.00  0.75           C  
ATOM    462  C   ASP A  29      -9.941  13.856  -3.359  1.00  0.75           C  
ATOM    463  O   ASP A  29      -8.998  14.621  -3.160  1.00  0.75           O  
ATOM    464  CB  ASP A  29     -11.113  14.216  -1.114  1.00  0.75           C  
ATOM    465  CG  ASP A  29     -12.198  15.209  -1.544  1.00  0.75           C  
ATOM    466  OD1 ASP A  29     -12.587  15.215  -2.670  1.00  0.75           O  
ATOM    467  OD2 ASP A  29     -12.634  15.973  -0.696  1.00  0.75           O  
ATOM    468  H   ASP A  29      -8.980  12.573  -1.073  1.00  0.75           H  
ATOM    469  HA  ASP A  29     -11.563  12.692  -2.564  1.00  0.75           H  
ATOM    470 1HB  ASP A  29     -11.479  13.666  -0.241  1.00  0.75           H  
ATOM    471 2HB  ASP A  29     -10.237  14.778  -0.780  1.00  0.75           H  
ATOM    472  N   TYR A  30     -10.322  13.492  -4.582  1.00  0.76           N  
ATOM    473  CA  TYR A  30      -9.620  13.946  -5.784  1.00  0.76           C  
ATOM    474  C   TYR A  30      -9.532  15.466  -5.841  1.00  0.76           C  
ATOM    475  O   TYR A  30     -10.533  16.162  -5.678  1.00  0.76           O  
ATOM    476  CB  TYR A  30     -10.330  13.416  -7.028  1.00  0.76           C  
ATOM    477  CG  TYR A  30      -9.695  13.806  -8.343  1.00  0.76           C  
ATOM    478  CD1 TYR A  30      -8.547  13.162  -8.773  1.00  0.76           C  
ATOM    479  CD2 TYR A  30     -10.270  14.796  -9.127  1.00  0.76           C  
ATOM    480  CE1 TYR A  30      -7.981  13.502  -9.984  1.00  0.76           C  
ATOM    481  CE2 TYR A  30      -9.701  15.134 -10.338  1.00  0.76           C  
ATOM    482  CZ  TYR A  30      -8.567  14.491 -10.767  1.00  0.76           C  
ATOM    483  OH  TYR A  30      -8.009  14.819 -11.985  1.00  0.76           O  
ATOM    484  H   TYR A  30     -11.118  12.877  -4.673  1.00  0.76           H  
ATOM    485  HA  TYR A  30      -8.603  13.557  -5.760  1.00  0.76           H  
ATOM    486 1HB  TYR A  30     -10.371  12.327  -6.982  1.00  0.76           H  
ATOM    487 2HB  TYR A  30     -11.359  13.777  -7.033  1.00  0.76           H  
ATOM    488  HD1 TYR A  30      -8.096  12.383  -8.160  1.00  0.76           H  
ATOM    489  HD2 TYR A  30     -11.173  15.300  -8.787  1.00  0.76           H  
ATOM    490  HE1 TYR A  30      -7.083  12.991 -10.326  1.00  0.76           H  
ATOM    491  HE2 TYR A  30     -10.150  15.905 -10.959  1.00  0.76           H  
ATOM    492  HH  TYR A  30      -8.566  15.468 -12.424  1.00  0.76           H  
ATOM    493  N   VAL A  31      -8.330  15.967  -6.106  1.00  0.76           N  
ATOM    494  CA  VAL A  31      -8.087  17.401  -6.144  1.00  0.76           C  
ATOM    495  C   VAL A  31      -8.146  17.924  -7.578  1.00  0.76           C  
ATOM    496  O   VAL A  31      -7.442  17.418  -8.463  1.00  0.76           O  
ATOM    497  CB  VAL A  31      -6.704  17.681  -5.533  1.00  0.76           C  
ATOM    498  CG1 VAL A  31      -6.407  19.123  -5.536  1.00  0.76           C  
ATOM    499  CG2 VAL A  31      -6.651  17.155  -4.145  1.00  0.76           C  
ATOM    500  H   VAL A  31      -7.560  15.333  -6.247  1.00  0.76           H  
ATOM    501  HA  VAL A  31      -8.853  17.909  -5.552  1.00  0.76           H  
ATOM    502  HB  VAL A  31      -5.946  17.191  -6.142  1.00  0.76           H  
ATOM    503 1HG1 VAL A  31      -5.422  19.291  -5.114  1.00  0.76           H  
ATOM    504 2HG1 VAL A  31      -6.450  19.501  -6.539  1.00  0.76           H  
ATOM    505 3HG1 VAL A  31      -7.151  19.624  -4.931  1.00  0.76           H  
ATOM    506 1HG2 VAL A  31      -5.666  17.354  -3.748  1.00  0.76           H  
ATOM    507 2HG2 VAL A  31      -7.404  17.654  -3.538  1.00  0.76           H  
ATOM    508 3HG2 VAL A  31      -6.840  16.081  -4.144  1.00  0.76           H  
ATOM    509  N   MET A  32      -8.982  18.939  -7.802  1.00  0.74           N  
ATOM    510  CA  MET A  32      -9.188  19.501  -9.134  1.00  0.74           C  
ATOM    511  C   MET A  32      -8.039  20.425  -9.506  1.00  0.74           C  
ATOM    512  O   MET A  32      -7.332  20.928  -8.634  1.00  0.74           O  
ATOM    513  CB  MET A  32     -10.518  20.249  -9.198  1.00  0.74           C  
ATOM    514  CG  MET A  32     -11.736  19.401  -8.859  1.00  0.74           C  
ATOM    515  SD  MET A  32     -11.970  18.017  -9.979  1.00  0.74           S  
ATOM    516  CE  MET A  32     -12.489  18.839 -11.475  1.00  0.74           C  
ATOM    517  H   MET A  32      -9.514  19.334  -7.013  1.00  0.74           H  
ATOM    518  HA  MET A  32      -9.209  18.683  -9.855  1.00  0.74           H  
ATOM    519 1HB  MET A  32     -10.496  21.080  -8.491  1.00  0.74           H  
ATOM    520 2HB  MET A  32     -10.659  20.669 -10.192  1.00  0.74           H  
ATOM    521 1HG  MET A  32     -11.621  19.009  -7.841  1.00  0.74           H  
ATOM    522 2HG  MET A  32     -12.631  20.023  -8.882  1.00  0.74           H  
ATOM    523 1HE  MET A  32     -12.670  18.098 -12.254  1.00  0.74           H  
ATOM    524 2HE  MET A  32     -13.408  19.397 -11.284  1.00  0.74           H  
ATOM    525 3HE  MET A  32     -11.710  19.527 -11.802  1.00  0.74           H  
ATOM    526  N   ALA A  33      -7.866  20.702 -10.792  1.00  0.71           N  
ATOM    527  CA  ALA A  33      -6.764  21.559 -11.237  1.00  0.71           C  
ATOM    528  C   ALA A  33      -6.764  22.928 -10.550  1.00  0.71           C  
ATOM    529  O   ALA A  33      -5.705  23.503 -10.319  1.00  0.71           O  
ATOM    530  CB  ALA A  33      -6.834  21.751 -12.737  1.00  0.71           C  
ATOM    531  H   ALA A  33      -8.480  20.289 -11.480  1.00  0.71           H  
ATOM    532  HA  ALA A  33      -5.830  21.058 -10.985  1.00  0.71           H  
ATOM    533 1HB  ALA A  33      -5.990  22.359 -13.064  1.00  0.71           H  
ATOM    534 2HB  ALA A  33      -6.795  20.781 -13.231  1.00  0.71           H  
ATOM    535 3HB  ALA A  33      -7.764  22.255 -12.996  1.00  0.71           H  
ATOM    536  N   SER A  34      -7.950  23.446 -10.226  1.00  0.69           N  
ATOM    537  CA  SER A  34      -8.086  24.746  -9.570  1.00  0.69           C  
ATOM    538  C   SER A  34      -7.763  24.692  -8.068  1.00  0.69           C  
ATOM    539  O   SER A  34      -7.699  25.729  -7.404  1.00  0.69           O  
ATOM    540  CB  SER A  34      -9.494  25.271  -9.763  1.00  0.69           C  
ATOM    541  OG  SER A  34     -10.427  24.475  -9.082  1.00  0.69           O  
ATOM    542  H   SER A  34      -8.781  22.919 -10.438  1.00  0.69           H  
ATOM    543  HA  SER A  34      -7.388  25.437 -10.042  1.00  0.69           H  
ATOM    544 1HB  SER A  34      -9.547  26.294  -9.392  1.00  0.69           H  
ATOM    545 2HB  SER A  34      -9.734  25.294 -10.824  1.00  0.69           H  
ATOM    546  HG  SER A  34     -10.076  24.363  -8.189  1.00  0.69           H  
ATOM    547  N   GLU A  35      -7.622  23.480  -7.535  1.00  0.67           N  
ATOM    548  CA  GLU A  35      -7.335  23.224  -6.129  1.00  0.67           C  
ATOM    549  C   GLU A  35      -5.885  22.764  -5.918  1.00  0.67           C  
ATOM    550  O   GLU A  35      -5.310  22.972  -4.849  1.00  0.67           O  
ATOM    551  CB  GLU A  35      -8.288  22.154  -5.599  1.00  0.67           C  
ATOM    552  CG  GLU A  35      -9.747  22.519  -5.590  1.00  0.67           C  
ATOM    553  CD  GLU A  35     -10.626  21.380  -5.121  1.00  0.67           C  
ATOM    554  OE1 GLU A  35     -10.492  20.271  -5.621  1.00  0.67           O  
ATOM    555  OE2 GLU A  35     -11.430  21.613  -4.250  1.00  0.67           O  
ATOM    556  H   GLU A  35      -7.675  22.671  -8.140  1.00  0.67           H  
ATOM    557  HA  GLU A  35      -7.484  24.146  -5.569  1.00  0.67           H  
ATOM    558 1HB  GLU A  35      -8.205  21.279  -6.225  1.00  0.67           H  
ATOM    559 2HB  GLU A  35      -7.992  21.869  -4.602  1.00  0.67           H  
ATOM    560 1HG  GLU A  35      -9.894  23.377  -4.937  1.00  0.67           H  
ATOM    561 2HG  GLU A  35     -10.040  22.807  -6.599  1.00  0.67           H  
ATOM    562  N   ARG A  36      -5.294  22.145  -6.945  1.00  0.66           N  
ATOM    563  CA  ARG A  36      -3.946  21.587  -6.839  1.00  0.66           C  
ATOM    564  C   ARG A  36      -2.918  22.639  -6.472  1.00  0.66           C  
ATOM    565  O   ARG A  36      -2.908  23.765  -6.981  1.00  0.66           O  
ATOM    566  CB  ARG A  36      -3.536  20.879  -8.124  1.00  0.66           C  
ATOM    567  CG  ARG A  36      -4.281  19.576  -8.370  1.00  0.66           C  
ATOM    568  CD  ARG A  36      -3.857  18.874  -9.562  1.00  0.66           C  
ATOM    569  NE  ARG A  36      -4.711  17.718  -9.814  1.00  0.66           N  
ATOM    570  CZ  ARG A  36      -4.481  16.797 -10.759  1.00  0.66           C  
ATOM    571  NH1 ARG A  36      -3.412  16.882 -11.529  1.00  0.66           N  
ATOM    572  NH2 ARG A  36      -5.330  15.810 -10.907  1.00  0.66           N  
ATOM    573  H   ARG A  36      -5.832  21.995  -7.795  1.00  0.66           H  
ATOM    574  HA  ARG A  36      -3.947  20.842  -6.046  1.00  0.66           H  
ATOM    575 1HB  ARG A  36      -3.730  21.535  -8.975  1.00  0.66           H  
ATOM    576 2HB  ARG A  36      -2.469  20.669  -8.103  1.00  0.66           H  
ATOM    577 1HG  ARG A  36      -4.134  18.913  -7.521  1.00  0.66           H  
ATOM    578 2HG  ARG A  36      -5.314  19.770  -8.486  1.00  0.66           H  
ATOM    579 1HD  ARG A  36      -3.911  19.537 -10.422  1.00  0.66           H  
ATOM    580 2HD  ARG A  36      -2.831  18.524  -9.430  1.00  0.66           H  
ATOM    581  HE  ARG A  36      -5.578  17.614  -9.249  1.00  0.66           H  
ATOM    582 1HH1 ARG A  36      -2.757  17.645 -11.404  1.00  0.66           H  
ATOM    583 2HH1 ARG A  36      -3.242  16.184 -12.239  1.00  0.66           H  
ATOM    584 1HH2 ARG A  36      -6.147  15.763 -10.297  1.00  0.66           H  
ATOM    585 2HH2 ARG A  36      -5.183  15.108 -11.612  1.00  0.66           H  
ATOM    586  N   LEU A  37      -2.008  22.261  -5.591  1.00  0.66           N  
ATOM    587  CA  LEU A  37      -1.012  23.186  -5.081  1.00  0.66           C  
ATOM    588  C   LEU A  37       0.191  23.217  -6.000  1.00  0.66           C  
ATOM    589  O   LEU A  37       1.281  22.756  -5.648  1.00  0.66           O  
ATOM    590  CB  LEU A  37      -0.596  22.728  -3.702  1.00  0.66           C  
ATOM    591  CG  LEU A  37      -1.742  22.561  -2.726  1.00  0.66           C  
ATOM    592  CD1 LEU A  37      -1.183  22.084  -1.447  1.00  0.66           C  
ATOM    593  CD2 LEU A  37      -2.517  23.855  -2.572  1.00  0.66           C  
ATOM    594  H   LEU A  37      -1.999  21.303  -5.257  1.00  0.66           H  
ATOM    595  HA  LEU A  37      -1.450  24.182  -5.027  1.00  0.66           H  
ATOM    596 1HB  LEU A  37      -0.087  21.766  -3.792  1.00  0.66           H  
ATOM    597 2HB  LEU A  37       0.102  23.454  -3.286  1.00  0.66           H  
ATOM    598  HG  LEU A  37      -2.418  21.787  -3.100  1.00  0.66           H  
ATOM    599 1HD1 LEU A  37      -1.995  21.910  -0.751  1.00  0.66           H  
ATOM    600 2HD1 LEU A  37      -0.660  21.174  -1.631  1.00  0.66           H  
ATOM    601 3HD1 LEU A  37      -0.493  22.823  -1.037  1.00  0.66           H  
ATOM    602 1HD2 LEU A  37      -3.342  23.703  -1.872  1.00  0.66           H  
ATOM    603 2HD2 LEU A  37      -1.857  24.635  -2.195  1.00  0.66           H  
ATOM    604 3HD2 LEU A  37      -2.920  24.154  -3.545  1.00  0.66           H  
ATOM    605  N   VAL A  38      -0.005  23.841  -7.145  1.00  0.65           N  
ATOM    606  CA  VAL A  38       0.971  23.832  -8.224  1.00  0.65           C  
ATOM    607  C   VAL A  38       2.351  24.343  -7.840  1.00  0.65           C  
ATOM    608  O   VAL A  38       3.356  23.785  -8.288  1.00  0.65           O  
ATOM    609  CB  VAL A  38       0.451  24.644  -9.410  1.00  0.65           C  
ATOM    610  CG1 VAL A  38       1.558  24.812 -10.443  1.00  0.65           C  
ATOM    611  CG2 VAL A  38      -0.748  23.918  -9.999  1.00  0.65           C  
ATOM    612  H   VAL A  38      -0.943  24.221  -7.294  1.00  0.65           H  
ATOM    613  HA  VAL A  38       1.073  22.798  -8.558  1.00  0.65           H  
ATOM    614  HB  VAL A  38       0.155  25.638  -9.074  1.00  0.65           H  
ATOM    615 1HG1 VAL A  38       1.185  25.393 -11.286  1.00  0.65           H  
ATOM    616 2HG1 VAL A  38       2.405  25.333  -9.992  1.00  0.65           H  
ATOM    617 3HG1 VAL A  38       1.882  23.831 -10.794  1.00  0.65           H  
ATOM    618 1HG2 VAL A  38      -1.141  24.479 -10.845  1.00  0.65           H  
ATOM    619 2HG2 VAL A  38      -0.443  22.923 -10.330  1.00  0.65           H  
ATOM    620 3HG2 VAL A  38      -1.526  23.820  -9.237  1.00  0.65           H  
ATOM    621  N   SER A  39       2.444  25.407  -7.044  1.00  0.65           N  
ATOM    622  CA  SER A  39       3.787  25.876  -6.708  1.00  0.65           C  
ATOM    623  C   SER A  39       4.578  24.797  -5.958  1.00  0.65           C  
ATOM    624  O   SER A  39       5.736  24.525  -6.285  1.00  0.65           O  
ATOM    625  CB  SER A  39       3.709  27.123  -5.851  1.00  0.65           C  
ATOM    626  OG  SER A  39       3.156  28.197  -6.566  1.00  0.65           O  
ATOM    627  H   SER A  39       1.615  25.858  -6.683  1.00  0.65           H  
ATOM    628  HA  SER A  39       4.314  26.111  -7.634  1.00  0.65           H  
ATOM    629 1HB  SER A  39       3.105  26.920  -4.968  1.00  0.65           H  
ATOM    630 2HB  SER A  39       4.709  27.387  -5.508  1.00  0.65           H  
ATOM    631  HG  SER A  39       3.171  28.950  -5.967  1.00  0.65           H  
ATOM    632  N   ALA A  40       3.946  24.155  -4.971  1.00  0.64           N  
ATOM    633  CA  ALA A  40       4.622  23.110  -4.208  1.00  0.64           C  
ATOM    634  C   ALA A  40       4.951  21.926  -5.099  1.00  0.64           C  
ATOM    635  O   ALA A  40       6.024  21.321  -4.987  1.00  0.64           O  
ATOM    636  CB  ALA A  40       3.765  22.664  -3.044  1.00  0.64           C  
ATOM    637  H   ALA A  40       2.986  24.388  -4.758  1.00  0.64           H  
ATOM    638  HA  ALA A  40       5.555  23.518  -3.827  1.00  0.64           H  
ATOM    639 1HB  ALA A  40       4.287  21.910  -2.470  1.00  0.64           H  
ATOM    640 2HB  ALA A  40       3.551  23.517  -2.403  1.00  0.64           H  
ATOM    641 3HB  ALA A  40       2.827  22.251  -3.424  1.00  0.64           H  
ATOM    642  N   GLU A  41       4.025  21.596  -6.004  1.00  0.64           N  
ATOM    643  CA  GLU A  41       4.239  20.459  -6.882  1.00  0.64           C  
ATOM    644  C   GLU A  41       5.420  20.731  -7.787  1.00  0.64           C  
ATOM    645  O   GLU A  41       6.257  19.855  -8.006  1.00  0.64           O  
ATOM    646  CB  GLU A  41       3.032  20.205  -7.771  1.00  0.64           C  
ATOM    647  CG  GLU A  41       1.772  19.737  -7.135  1.00  0.64           C  
ATOM    648  CD  GLU A  41       0.648  19.611  -8.158  1.00  0.64           C  
ATOM    649  OE1 GLU A  41       0.866  19.892  -9.343  1.00  0.64           O  
ATOM    650  OE2 GLU A  41      -0.443  19.282  -7.748  1.00  0.64           O  
ATOM    651  H   GLU A  41       3.152  22.125  -6.050  1.00  0.64           H  
ATOM    652  HA  GLU A  41       4.455  19.574  -6.285  1.00  0.64           H  
ATOM    653 1HB  GLU A  41       2.813  21.097  -8.352  1.00  0.64           H  
ATOM    654 2HB  GLU A  41       3.299  19.430  -8.450  1.00  0.64           H  
ATOM    655 1HG  GLU A  41       1.953  18.767  -6.691  1.00  0.64           H  
ATOM    656 2HG  GLU A  41       1.479  20.413  -6.348  1.00  0.64           H  
ATOM    657  N   SER A  42       5.520  21.971  -8.275  1.00  0.63           N  
ATOM    658  CA  SER A  42       6.585  22.359  -9.180  1.00  0.63           C  
ATOM    659  C   SER A  42       7.927  22.223  -8.484  1.00  0.63           C  
ATOM    660  O   SER A  42       8.873  21.679  -9.054  1.00  0.63           O  
ATOM    661  CB  SER A  42       6.366  23.788  -9.641  1.00  0.63           C  
ATOM    662  OG  SER A  42       5.182  23.895 -10.388  1.00  0.63           O  
ATOM    663  H   SER A  42       4.799  22.656  -8.052  1.00  0.63           H  
ATOM    664  HA  SER A  42       6.569  21.697 -10.045  1.00  0.63           H  
ATOM    665 1HB  SER A  42       6.313  24.446  -8.777  1.00  0.63           H  
ATOM    666 2HB  SER A  42       7.213  24.106 -10.244  1.00  0.63           H  
ATOM    667  HG  SER A  42       4.452  23.727  -9.744  1.00  0.63           H  
ATOM    668  N   LEU A  43       7.985  22.646  -7.225  1.00  0.63           N  
ATOM    669  CA  LEU A  43       9.201  22.534  -6.440  1.00  0.63           C  
ATOM    670  C   LEU A  43       9.591  21.070  -6.224  1.00  0.63           C  
ATOM    671  O   LEU A  43      10.780  20.710  -6.210  1.00  0.63           O  
ATOM    672  CB  LEU A  43       8.997  23.228  -5.096  1.00  0.63           C  
ATOM    673  CG  LEU A  43       8.891  24.729  -5.123  1.00  0.63           C  
ATOM    674  CD1 LEU A  43       8.501  25.217  -3.739  1.00  0.63           C  
ATOM    675  CD2 LEU A  43      10.224  25.307  -5.546  1.00  0.63           C  
ATOM    676  H   LEU A  43       7.162  23.096  -6.814  1.00  0.63           H  
ATOM    677  HA  LEU A  43      10.005  23.032  -6.977  1.00  0.63           H  
ATOM    678 1HB  LEU A  43       8.091  22.840  -4.641  1.00  0.63           H  
ATOM    679 2HB  LEU A  43       9.824  22.982  -4.471  1.00  0.63           H  
ATOM    680  HG  LEU A  43       8.122  25.033  -5.828  1.00  0.63           H  
ATOM    681 1HD1 LEU A  43       8.418  26.303  -3.746  1.00  0.63           H  
ATOM    682 2HD1 LEU A  43       7.544  24.783  -3.462  1.00  0.63           H  
ATOM    683 3HD1 LEU A  43       9.259  24.914  -3.021  1.00  0.63           H  
ATOM    684 1HD2 LEU A  43      10.157  26.394  -5.567  1.00  0.63           H  
ATOM    685 2HD2 LEU A  43      10.991  25.006  -4.835  1.00  0.63           H  
ATOM    686 3HD2 LEU A  43      10.481  24.939  -6.540  1.00  0.63           H  
ATOM    687  N   LEU A  44       8.599  20.197  -6.058  1.00  0.63           N  
ATOM    688  CA  LEU A  44       8.926  18.793  -5.869  1.00  0.63           C  
ATOM    689  C   LEU A  44       9.475  18.243  -7.200  1.00  0.63           C  
ATOM    690  O   LEU A  44      10.541  17.625  -7.254  1.00  0.63           O  
ATOM    691  CB  LEU A  44       7.678  18.010  -5.420  1.00  0.63           C  
ATOM    692  CG  LEU A  44       7.894  16.512  -5.095  1.00  0.63           C  
ATOM    693  CD1 LEU A  44       8.883  16.415  -3.930  1.00  0.63           C  
ATOM    694  CD2 LEU A  44       6.561  15.851  -4.733  1.00  0.63           C  
ATOM    695  H   LEU A  44       7.626  20.513  -6.031  1.00  0.63           H  
ATOM    696  HA  LEU A  44       9.700  18.701  -5.109  1.00  0.63           H  
ATOM    697 1HB  LEU A  44       7.271  18.490  -4.532  1.00  0.63           H  
ATOM    698 2HB  LEU A  44       6.927  18.074  -6.207  1.00  0.63           H  
ATOM    699  HG  LEU A  44       8.328  16.007  -5.961  1.00  0.63           H  
ATOM    700 1HD1 LEU A  44       9.064  15.382  -3.681  1.00  0.63           H  
ATOM    701 2HD1 LEU A  44       9.826  16.887  -4.207  1.00  0.63           H  
ATOM    702 3HD1 LEU A  44       8.467  16.925  -3.063  1.00  0.63           H  
ATOM    703 1HD2 LEU A  44       6.719  14.800  -4.501  1.00  0.63           H  
ATOM    704 2HD2 LEU A  44       6.137  16.345  -3.874  1.00  0.63           H  
ATOM    705 3HD2 LEU A  44       5.883  15.938  -5.573  1.00  0.63           H  
ATOM    706  N   ARG A  45       8.770  18.548  -8.301  1.00  0.64           N  
ATOM    707  CA  ARG A  45       9.137  18.075  -9.638  1.00  0.64           C  
ATOM    708  C   ARG A  45      10.513  18.546 -10.091  1.00  0.64           C  
ATOM    709  O   ARG A  45      11.228  17.826 -10.791  1.00  0.64           O  
ATOM    710  CB  ARG A  45       8.123  18.521 -10.697  1.00  0.64           C  
ATOM    711  CG  ARG A  45       6.710  17.863 -10.650  1.00  0.64           C  
ATOM    712  CD  ARG A  45       5.874  18.256 -11.853  1.00  0.64           C  
ATOM    713  NE  ARG A  45       4.486  17.789 -11.747  1.00  0.64           N  
ATOM    714  CZ  ARG A  45       3.456  18.536 -11.309  1.00  0.64           C  
ATOM    715  NH1 ARG A  45       3.608  19.780 -10.975  1.00  0.64           N  
ATOM    716  NH2 ARG A  45       2.269  18.006 -11.207  1.00  0.64           N  
ATOM    717  H   ARG A  45       7.920  19.098  -8.199  1.00  0.64           H  
ATOM    718  HA  ARG A  45       9.154  16.999  -9.604  1.00  0.64           H  
ATOM    719 1HB  ARG A  45       7.978  19.597 -10.607  1.00  0.64           H  
ATOM    720 2HB  ARG A  45       8.538  18.334 -11.686  1.00  0.64           H  
ATOM    721 1HG  ARG A  45       6.797  16.784 -10.637  1.00  0.64           H  
ATOM    722 2HG  ARG A  45       6.186  18.181  -9.762  1.00  0.64           H  
ATOM    723 1HD  ARG A  45       5.862  19.342 -11.940  1.00  0.64           H  
ATOM    724 2HD  ARG A  45       6.309  17.823 -12.752  1.00  0.64           H  
ATOM    725  HE  ARG A  45       4.253  16.816 -11.995  1.00  0.64           H  
ATOM    726 1HH1 ARG A  45       4.511  20.219 -11.048  1.00  0.64           H  
ATOM    727 2HH1 ARG A  45       2.774  20.282 -10.632  1.00  0.64           H  
ATOM    728 1HH2 ARG A  45       2.140  17.027 -11.479  1.00  0.64           H  
ATOM    729 2HH2 ARG A  45       1.505  18.574 -10.830  1.00  0.64           H  
ATOM    730  N   ASN A  46      10.896  19.750  -9.676  1.00  0.64           N  
ATOM    731  CA  ASN A  46      12.161  20.341 -10.078  1.00  0.64           C  
ATOM    732  C   ASN A  46      13.317  19.974  -9.156  1.00  0.64           C  
ATOM    733  O   ASN A  46      14.433  20.465  -9.341  1.00  0.64           O  
ATOM    734  CB  ASN A  46      12.033  21.848 -10.128  1.00  0.64           C  
ATOM    735  CG  ASN A  46      11.156  22.322 -11.244  1.00  0.64           C  
ATOM    736  OD1 ASN A  46      11.112  21.721 -12.325  1.00  0.64           O  
ATOM    737  ND2 ASN A  46      10.449  23.396 -11.007  1.00  0.64           N  
ATOM    738  H   ASN A  46      10.251  20.308  -9.119  1.00  0.64           H  
ATOM    739  HA  ASN A  46      12.409  19.972 -11.073  1.00  0.64           H  
ATOM    740 1HB  ASN A  46      11.606  22.197  -9.184  1.00  0.64           H  
ATOM    741 2HB  ASN A  46      13.017  22.297 -10.230  1.00  0.64           H  
ATOM    742 1HD2 ASN A  46       9.840  23.760 -11.710  1.00  0.64           H  
ATOM    743 2HD2 ASN A  46      10.513  23.848 -10.120  1.00  0.64           H  
ATOM    744  N   GLY A  47      13.070  19.129  -8.153  1.00  0.64           N  
ATOM    745  CA  GLY A  47      14.142  18.739  -7.255  1.00  0.64           C  
ATOM    746  C   GLY A  47      14.555  19.830  -6.278  1.00  0.64           C  
ATOM    747  O   GLY A  47      15.722  19.890  -5.886  1.00  0.64           O  
ATOM    748  H   GLY A  47      12.141  18.730  -8.007  1.00  0.64           H  
ATOM    749 1HA  GLY A  47      13.821  17.874  -6.685  1.00  0.64           H  
ATOM    750 2HA  GLY A  47      15.004  18.427  -7.841  1.00  0.64           H  
ATOM    751  N   LYS A  48      13.627  20.714  -5.898  1.00  0.63           N  
ATOM    752  CA  LYS A  48      13.985  21.789  -4.987  1.00  0.63           C  
ATOM    753  C   LYS A  48      13.586  21.421  -3.561  1.00  0.63           C  
ATOM    754  O   LYS A  48      14.247  21.830  -2.605  1.00  0.63           O  
ATOM    755  CB  LYS A  48      13.308  23.080  -5.417  1.00  0.63           C  
ATOM    756  CG  LYS A  48      13.652  23.500  -6.844  1.00  0.63           C  
ATOM    757  CD  LYS A  48      15.145  23.723  -7.038  1.00  0.63           C  
ATOM    758  CE  LYS A  48      15.455  24.158  -8.468  1.00  0.63           C  
ATOM    759  NZ  LYS A  48      16.920  24.341  -8.694  1.00  0.63           N  
ATOM    760  H   LYS A  48      12.667  20.646  -6.231  1.00  0.63           H  
ATOM    761  HA  LYS A  48      15.065  21.932  -5.011  1.00  0.63           H  
ATOM    762 1HB  LYS A  48      12.231  22.947  -5.357  1.00  0.63           H  
ATOM    763 2HB  LYS A  48      13.582  23.885  -4.738  1.00  0.63           H  
ATOM    764 1HG  LYS A  48      13.328  22.713  -7.523  1.00  0.63           H  
ATOM    765 2HG  LYS A  48      13.116  24.414  -7.096  1.00  0.63           H  
ATOM    766 1HD  LYS A  48      15.499  24.484  -6.344  1.00  0.63           H  
ATOM    767 2HD  LYS A  48      15.676  22.790  -6.834  1.00  0.63           H  
ATOM    768 1HE  LYS A  48      15.085  23.395  -9.155  1.00  0.63           H  
ATOM    769 2HE  LYS A  48      14.944  25.097  -8.675  1.00  0.63           H  
ATOM    770 1HZ  LYS A  48      17.079  24.621  -9.650  1.00  0.63           H  
ATOM    771 2HZ  LYS A  48      17.274  25.052  -8.069  1.00  0.63           H  
ATOM    772 3HZ  LYS A  48      17.393  23.465  -8.514  1.00  0.63           H  
ATOM    773  N   ILE A  49      12.517  20.631  -3.426  1.00  0.61           N  
ATOM    774  CA  ILE A  49      12.047  20.204  -2.104  1.00  0.61           C  
ATOM    775  C   ILE A  49      11.902  18.685  -2.053  1.00  0.61           C  
ATOM    776  O   ILE A  49      11.911  18.008  -3.085  1.00  0.61           O  
ATOM    777  CB  ILE A  49      10.701  20.843  -1.717  1.00  0.61           C  
ATOM    778  CG1 ILE A  49       9.629  20.388  -2.659  1.00  0.61           C  
ATOM    779  CG2 ILE A  49      10.825  22.362  -1.715  1.00  0.61           C  
ATOM    780  CD1 ILE A  49       8.223  20.796  -2.264  1.00  0.61           C  
ATOM    781  H   ILE A  49      12.008  20.361  -4.265  1.00  0.61           H  
ATOM    782  HA  ILE A  49      12.783  20.492  -1.352  1.00  0.61           H  
ATOM    783  HB  ILE A  49      10.418  20.510  -0.725  1.00  0.61           H  
ATOM    784 1HG1 ILE A  49       9.852  20.778  -3.608  1.00  0.61           H  
ATOM    785 2HG1 ILE A  49       9.656  19.299  -2.714  1.00  0.61           H  
ATOM    786 1HG2 ILE A  49       9.874  22.805  -1.428  1.00  0.61           H  
ATOM    787 2HG2 ILE A  49      11.594  22.652  -0.997  1.00  0.61           H  
ATOM    788 3HG2 ILE A  49      11.107  22.713  -2.694  1.00  0.61           H  
ATOM    789 1HD1 ILE A  49       7.516  20.422  -3.003  1.00  0.61           H  
ATOM    790 2HD1 ILE A  49       7.992  20.372  -1.287  1.00  0.61           H  
ATOM    791 3HD1 ILE A  49       8.156  21.879  -2.217  1.00  0.61           H  
ATOM    792  N   THR A  50      11.768  18.159  -0.844  1.00  0.59           N  
ATOM    793  CA  THR A  50      11.527  16.742  -0.611  1.00  0.59           C  
ATOM    794  C   THR A  50      10.046  16.406  -0.551  1.00  0.59           C  
ATOM    795  O   THR A  50       9.208  17.305  -0.434  1.00  0.59           O  
ATOM    796  CB  THR A  50      12.180  16.314   0.698  1.00  0.59           C  
ATOM    797  OG1 THR A  50      11.582  17.081   1.771  1.00  0.59           O  
ATOM    798  CG2 THR A  50      13.669  16.546   0.670  1.00  0.59           C  
ATOM    799  H   THR A  50      11.821  18.782  -0.029  1.00  0.59           H  
ATOM    800  HA  THR A  50      11.969  16.184  -1.426  1.00  0.59           H  
ATOM    801  HB  THR A  50      11.986  15.256   0.867  1.00  0.59           H  
ATOM    802  HG1 THR A  50      11.840  18.038   1.651  1.00  0.59           H  
ATOM    803 1HG2 THR A  50      14.104  16.234   1.621  1.00  0.59           H  
ATOM    804 2HG2 THR A  50      14.109  15.968  -0.136  1.00  0.59           H  
ATOM    805 3HG2 THR A  50      13.866  17.608   0.509  1.00  0.59           H  
ATOM    806  N   VAL A  51       9.721  15.109  -0.573  1.00  0.57           N  
ATOM    807  CA  VAL A  51       8.330  14.692  -0.429  1.00  0.57           C  
ATOM    808  C   VAL A  51       7.824  15.112   0.933  1.00  0.57           C  
ATOM    809  O   VAL A  51       6.719  15.621   1.038  1.00  0.57           O  
ATOM    810  CB  VAL A  51       8.148  13.179  -0.607  1.00  0.57           C  
ATOM    811  CG1 VAL A  51       6.725  12.750  -0.247  1.00  0.57           C  
ATOM    812  CG2 VAL A  51       8.416  12.829  -1.982  1.00  0.57           C  
ATOM    813  H   VAL A  51      10.446  14.409  -0.667  1.00  0.57           H  
ATOM    814  HA  VAL A  51       7.738  15.193  -1.194  1.00  0.57           H  
ATOM    815  HB  VAL A  51       8.818  12.664   0.053  1.00  0.57           H  
ATOM    816 1HG1 VAL A  51       6.635  11.669  -0.378  1.00  0.57           H  
ATOM    817 2HG1 VAL A  51       6.522  13.005   0.793  1.00  0.57           H  
ATOM    818 3HG1 VAL A  51       6.009  13.256  -0.894  1.00  0.57           H  
ATOM    819 1HG2 VAL A  51       8.307  11.754  -2.121  1.00  0.57           H  
ATOM    820 2HG2 VAL A  51       7.722  13.358  -2.627  1.00  0.57           H  
ATOM    821 3HG2 VAL A  51       9.402  13.129  -2.200  1.00  0.57           H  
ATOM    822  N   ARG A  52       8.631  14.928   1.982  1.00  0.56           N  
ATOM    823  CA  ARG A  52       8.206  15.335   3.320  1.00  0.56           C  
ATOM    824  C   ARG A  52       7.826  16.814   3.369  1.00  0.56           C  
ATOM    825  O   ARG A  52       6.787  17.173   3.935  1.00  0.56           O  
ATOM    826  CB  ARG A  52       9.306  15.034   4.331  1.00  0.56           C  
ATOM    827  CG  ARG A  52       9.049  15.486   5.767  1.00  0.56           C  
ATOM    828  CD  ARG A  52      10.097  14.950   6.728  1.00  0.56           C  
ATOM    829  NE  ARG A  52      11.462  15.382   6.413  1.00  0.56           N  
ATOM    830  CZ  ARG A  52      12.017  16.547   6.763  1.00  0.56           C  
ATOM    831  NH1 ARG A  52      11.352  17.447   7.463  1.00  0.56           N  
ATOM    832  NH2 ARG A  52      13.260  16.753   6.389  1.00  0.56           N  
ATOM    833  H   ARG A  52       9.534  14.470   1.850  1.00  0.56           H  
ATOM    834  HA  ARG A  52       7.330  14.745   3.592  1.00  0.56           H  
ATOM    835 1HB  ARG A  52       9.464  13.958   4.361  1.00  0.56           H  
ATOM    836 2HB  ARG A  52      10.242  15.489   3.996  1.00  0.56           H  
ATOM    837 1HG  ARG A  52       9.063  16.575   5.816  1.00  0.56           H  
ATOM    838 2HG  ARG A  52       8.081  15.124   6.075  1.00  0.56           H  
ATOM    839 1HD  ARG A  52       9.856  15.293   7.739  1.00  0.56           H  
ATOM    840 2HD  ARG A  52      10.083  13.874   6.717  1.00  0.56           H  
ATOM    841  HE  ARG A  52      12.074  14.742   5.868  1.00  0.56           H  
ATOM    842 1HH1 ARG A  52      10.392  17.264   7.760  1.00  0.56           H  
ATOM    843 2HH1 ARG A  52      11.789  18.316   7.729  1.00  0.56           H  
ATOM    844 1HH2 ARG A  52      13.731  15.992   5.856  1.00  0.56           H  
ATOM    845 2HH2 ARG A  52      13.736  17.608   6.623  1.00  0.56           H  
ATOM    846  N   GLU A  53       8.632  17.676   2.745  1.00  0.55           N  
ATOM    847  CA  GLU A  53       8.292  19.100   2.717  1.00  0.55           C  
ATOM    848  C   GLU A  53       7.009  19.350   1.912  1.00  0.55           C  
ATOM    849  O   GLU A  53       6.175  20.175   2.303  1.00  0.55           O  
ATOM    850  CB  GLU A  53       9.469  19.883   2.162  1.00  0.55           C  
ATOM    851  CG  GLU A  53      10.658  19.937   3.119  1.00  0.55           C  
ATOM    852  CD  GLU A  53      11.917  20.391   2.473  1.00  0.55           C  
ATOM    853  OE1 GLU A  53      12.229  19.850   1.429  1.00  0.55           O  
ATOM    854  OE2 GLU A  53      12.574  21.261   2.995  1.00  0.55           O  
ATOM    855  H   GLU A  53       9.494  17.348   2.298  1.00  0.55           H  
ATOM    856  HA  GLU A  53       8.118  19.429   3.740  1.00  0.55           H  
ATOM    857 1HB  GLU A  53       9.803  19.411   1.241  1.00  0.55           H  
ATOM    858 2HB  GLU A  53       9.161  20.900   1.924  1.00  0.55           H  
ATOM    859 1HG  GLU A  53      10.422  20.610   3.939  1.00  0.55           H  
ATOM    860 2HG  GLU A  53      10.808  18.943   3.542  1.00  0.55           H  
ATOM    861  N   PHE A  54       6.834  18.613   0.810  1.00  0.55           N  
ATOM    862  CA  PHE A  54       5.629  18.709  -0.007  1.00  0.55           C  
ATOM    863  C   PHE A  54       4.411  18.323   0.837  1.00  0.55           C  
ATOM    864  O   PHE A  54       3.416  19.044   0.853  1.00  0.55           O  
ATOM    865  CB  PHE A  54       5.739  17.853  -1.266  1.00  0.55           C  
ATOM    866  CG  PHE A  54       4.520  17.905  -2.143  1.00  0.55           C  
ATOM    867  CD1 PHE A  54       4.280  18.983  -2.953  1.00  0.55           C  
ATOM    868  CD2 PHE A  54       3.624  16.872  -2.161  1.00  0.55           C  
ATOM    869  CE1 PHE A  54       3.147  19.024  -3.746  1.00  0.55           C  
ATOM    870  CE2 PHE A  54       2.495  16.914  -2.972  1.00  0.55           C  
ATOM    871  CZ  PHE A  54       2.264  17.997  -3.753  1.00  0.55           C  
ATOM    872  H   PHE A  54       7.573  17.971   0.519  1.00  0.55           H  
ATOM    873  HA  PHE A  54       5.509  19.746  -0.323  1.00  0.55           H  
ATOM    874 1HB  PHE A  54       6.603  18.168  -1.849  1.00  0.55           H  
ATOM    875 2HB  PHE A  54       5.901  16.821  -0.988  1.00  0.55           H  
ATOM    876  HD1 PHE A  54       4.989  19.808  -2.957  1.00  0.55           H  
ATOM    877  HD2 PHE A  54       3.820  16.027  -1.524  1.00  0.55           H  
ATOM    878  HE1 PHE A  54       2.951  19.879  -4.367  1.00  0.55           H  
ATOM    879  HE2 PHE A  54       1.790  16.102  -2.985  1.00  0.55           H  
ATOM    880  HZ  PHE A  54       1.375  18.048  -4.383  1.00  0.55           H  
ATOM    881  N   VAL A  55       4.500  17.200   1.558  1.00  0.55           N  
ATOM    882  CA  VAL A  55       3.418  16.729   2.417  1.00  0.55           C  
ATOM    883  C   VAL A  55       3.066  17.785   3.441  1.00  0.55           C  
ATOM    884  O   VAL A  55       1.888  18.051   3.671  1.00  0.55           O  
ATOM    885  CB  VAL A  55       3.823  15.430   3.146  1.00  0.55           C  
ATOM    886  CG1 VAL A  55       2.814  15.088   4.244  1.00  0.55           C  
ATOM    887  CG2 VAL A  55       3.885  14.270   2.138  1.00  0.55           C  
ATOM    888  H   VAL A  55       5.354  16.656   1.499  1.00  0.55           H  
ATOM    889  HA  VAL A  55       2.545  16.529   1.796  1.00  0.55           H  
ATOM    890  HB  VAL A  55       4.799  15.573   3.607  1.00  0.55           H  
ATOM    891 1HG1 VAL A  55       3.127  14.177   4.751  1.00  0.55           H  
ATOM    892 2HG1 VAL A  55       2.773  15.903   4.965  1.00  0.55           H  
ATOM    893 3HG1 VAL A  55       1.847  14.946   3.818  1.00  0.55           H  
ATOM    894 1HG2 VAL A  55       4.191  13.368   2.650  1.00  0.55           H  
ATOM    895 2HG2 VAL A  55       2.916  14.126   1.702  1.00  0.55           H  
ATOM    896 3HG2 VAL A  55       4.596  14.500   1.360  1.00  0.55           H  
ATOM    897  N   ARG A  56       4.080  18.395   4.051  1.00  0.55           N  
ATOM    898  CA  ARG A  56       3.853  19.479   4.992  1.00  0.55           C  
ATOM    899  C   ARG A  56       3.070  20.606   4.335  1.00  0.55           C  
ATOM    900  O   ARG A  56       2.082  21.083   4.900  1.00  0.55           O  
ATOM    901  CB  ARG A  56       5.176  19.996   5.524  1.00  0.55           C  
ATOM    902  CG  ARG A  56       5.093  21.093   6.534  1.00  0.55           C  
ATOM    903  CD  ARG A  56       6.450  21.613   6.833  1.00  0.55           C  
ATOM    904  NE  ARG A  56       7.062  22.215   5.642  1.00  0.55           N  
ATOM    905  CZ  ARG A  56       8.370  22.509   5.508  1.00  0.55           C  
ATOM    906  NH1 ARG A  56       9.205  22.270   6.496  1.00  0.55           N  
ATOM    907  NH2 ARG A  56       8.814  23.036   4.379  1.00  0.55           N  
ATOM    908  H   ARG A  56       5.037  18.102   3.850  1.00  0.55           H  
ATOM    909  HA  ARG A  56       3.259  19.111   5.818  1.00  0.55           H  
ATOM    910 1HB  ARG A  56       5.735  19.174   5.966  1.00  0.55           H  
ATOM    911 2HB  ARG A  56       5.768  20.375   4.706  1.00  0.55           H  
ATOM    912 1HG  ARG A  56       4.480  21.905   6.143  1.00  0.55           H  
ATOM    913 2HG  ARG A  56       4.656  20.713   7.465  1.00  0.55           H  
ATOM    914 1HD  ARG A  56       6.388  22.370   7.618  1.00  0.55           H  
ATOM    915 2HD  ARG A  56       7.085  20.792   7.169  1.00  0.55           H  
ATOM    916  HE  ARG A  56       6.455  22.406   4.851  1.00  0.55           H  
ATOM    917 1HH1 ARG A  56       8.867  21.864   7.362  1.00  0.55           H  
ATOM    918 2HH1 ARG A  56      10.186  22.491   6.389  1.00  0.55           H  
ATOM    919 1HH2 ARG A  56       8.171  23.216   3.620  1.00  0.55           H  
ATOM    920 2HH2 ARG A  56       9.796  23.251   4.272  1.00  0.55           H  
ATOM    921  N   ALA A  57       3.493  21.017   3.132  1.00  0.55           N  
ATOM    922  CA  ALA A  57       2.807  22.079   2.408  1.00  0.55           C  
ATOM    923  C   ALA A  57       1.356  21.704   2.126  1.00  0.55           C  
ATOM    924  O   ALA A  57       0.460  22.542   2.240  1.00  0.55           O  
ATOM    925  CB  ALA A  57       3.525  22.379   1.101  1.00  0.55           C  
ATOM    926  H   ALA A  57       4.322  20.587   2.716  1.00  0.55           H  
ATOM    927  HA  ALA A  57       2.812  22.972   3.034  1.00  0.55           H  
ATOM    928 1HB  ALA A  57       3.017  23.190   0.585  1.00  0.55           H  
ATOM    929 2HB  ALA A  57       4.555  22.664   1.312  1.00  0.55           H  
ATOM    930 3HB  ALA A  57       3.519  21.495   0.471  1.00  0.55           H  
ATOM    931  N   VAL A  58       1.107  20.431   1.806  1.00  0.56           N  
ATOM    932  CA  VAL A  58      -0.259  20.006   1.546  1.00  0.56           C  
ATOM    933  C   VAL A  58      -1.059  20.071   2.837  1.00  0.56           C  
ATOM    934  O   VAL A  58      -2.139  20.656   2.874  1.00  0.56           O  
ATOM    935  CB  VAL A  58      -0.311  18.569   0.969  1.00  0.56           C  
ATOM    936  CG1 VAL A  58      -1.780  18.087   0.863  1.00  0.56           C  
ATOM    937  CG2 VAL A  58       0.345  18.527  -0.409  1.00  0.56           C  
ATOM    938  H   VAL A  58       1.882  19.776   1.707  1.00  0.56           H  
ATOM    939  HA  VAL A  58      -0.703  20.683   0.832  1.00  0.56           H  
ATOM    940  HB  VAL A  58       0.216  17.896   1.647  1.00  0.56           H  
ATOM    941 1HG1 VAL A  58      -1.802  17.067   0.474  1.00  0.56           H  
ATOM    942 2HG1 VAL A  58      -2.244  18.107   1.847  1.00  0.56           H  
ATOM    943 3HG1 VAL A  58      -2.332  18.743   0.191  1.00  0.56           H  
ATOM    944 1HG2 VAL A  58       0.308  17.526  -0.799  1.00  0.56           H  
ATOM    945 2HG2 VAL A  58      -0.173  19.168  -1.072  1.00  0.56           H  
ATOM    946 3HG2 VAL A  58       1.371  18.846  -0.343  1.00  0.56           H  
ATOM    947  N   ALA A  59      -0.505  19.528   3.913  1.00  0.56           N  
ATOM    948  CA  ALA A  59      -1.152  19.490   5.218  1.00  0.56           C  
ATOM    949  C   ALA A  59      -1.483  20.888   5.768  1.00  0.56           C  
ATOM    950  O   ALA A  59      -2.463  21.069   6.486  1.00  0.56           O  
ATOM    951  CB  ALA A  59      -0.280  18.734   6.174  1.00  0.56           C  
ATOM    952  H   ALA A  59       0.410  19.092   3.820  1.00  0.56           H  
ATOM    953  HA  ALA A  59      -2.085  18.948   5.102  1.00  0.56           H  
ATOM    954 1HB  ALA A  59      -0.776  18.654   7.116  1.00  0.56           H  
ATOM    955 2HB  ALA A  59      -0.090  17.745   5.771  1.00  0.56           H  
ATOM    956 3HB  ALA A  59       0.663  19.262   6.291  1.00  0.56           H  
ATOM    957  N   LYS A  60      -0.642  21.879   5.464  1.00  0.57           N  
ATOM    958  CA  LYS A  60      -0.888  23.243   5.927  1.00  0.57           C  
ATOM    959  C   LYS A  60      -1.698  24.089   4.935  1.00  0.57           C  
ATOM    960  O   LYS A  60      -1.953  25.271   5.191  1.00  0.57           O  
ATOM    961  CB  LYS A  60       0.416  23.981   6.213  1.00  0.57           C  
ATOM    962  CG  LYS A  60       1.222  23.443   7.348  1.00  0.57           C  
ATOM    963  CD  LYS A  60       2.407  24.336   7.604  1.00  0.57           C  
ATOM    964  CE  LYS A  60       3.232  23.831   8.745  1.00  0.57           C  
ATOM    965  NZ  LYS A  60       4.377  24.749   9.060  1.00  0.57           N  
ATOM    966  H   LYS A  60       0.196  21.679   4.919  1.00  0.57           H  
ATOM    967  HA  LYS A  60      -1.457  23.187   6.854  1.00  0.57           H  
ATOM    968 1HB  LYS A  60       1.043  23.945   5.319  1.00  0.57           H  
ATOM    969 2HB  LYS A  60       0.201  25.028   6.425  1.00  0.57           H  
ATOM    970 1HG  LYS A  60       0.606  23.385   8.253  1.00  0.57           H  
ATOM    971 2HG  LYS A  60       1.578  22.446   7.096  1.00  0.57           H  
ATOM    972 1HD  LYS A  60       3.028  24.385   6.710  1.00  0.57           H  
ATOM    973 2HD  LYS A  60       2.056  25.341   7.847  1.00  0.57           H  
ATOM    974 1HE  LYS A  60       2.604  23.726   9.626  1.00  0.57           H  
ATOM    975 2HE  LYS A  60       3.621  22.858   8.482  1.00  0.57           H  
ATOM    976 1HZ  LYS A  60       4.905  24.344   9.852  1.00  0.57           H  
ATOM    977 2HZ  LYS A  60       4.980  24.838   8.268  1.00  0.57           H  
ATOM    978 3HZ  LYS A  60       4.025  25.651   9.323  1.00  0.57           H  
ATOM    979  N   SER A  61      -2.070  23.525   3.789  1.00  0.57           N  
ATOM    980  CA  SER A  61      -2.770  24.302   2.779  1.00  0.57           C  
ATOM    981  C   SER A  61      -4.181  24.625   3.183  1.00  0.57           C  
ATOM    982  O   SER A  61      -4.783  23.929   4.004  1.00  0.57           O  
ATOM    983  CB  SER A  61      -2.824  23.546   1.468  1.00  0.57           C  
ATOM    984  OG  SER A  61      -3.639  22.385   1.584  1.00  0.57           O  
ATOM    985  H   SER A  61      -1.881  22.540   3.602  1.00  0.57           H  
ATOM    986  HA  SER A  61      -2.228  25.237   2.629  1.00  0.57           H  
ATOM    987 1HB  SER A  61      -3.214  24.193   0.688  1.00  0.57           H  
ATOM    988 2HB  SER A  61      -1.819  23.259   1.188  1.00  0.57           H  
ATOM    989  HG  SER A  61      -3.085  21.739   2.074  1.00  0.57           H  
ATOM    990  N   GLU A  62      -4.757  25.624   2.517  1.00  0.58           N  
ATOM    991  CA  GLU A  62      -6.149  25.976   2.749  1.00  0.58           C  
ATOM    992  C   GLU A  62      -7.049  24.802   2.393  1.00  0.58           C  
ATOM    993  O   GLU A  62      -8.046  24.554   3.058  1.00  0.58           O  
ATOM    994  CB  GLU A  62      -6.531  27.209   1.932  1.00  0.58           C  
ATOM    995  CG  GLU A  62      -5.873  28.501   2.410  1.00  0.58           C  
ATOM    996  CD  GLU A  62      -6.216  29.699   1.552  1.00  0.58           C  
ATOM    997  OE1 GLU A  62      -6.829  29.520   0.526  1.00  0.58           O  
ATOM    998  OE2 GLU A  62      -5.863  30.793   1.928  1.00  0.58           O  
ATOM    999  H   GLU A  62      -4.212  26.161   1.858  1.00  0.58           H  
ATOM   1000  HA  GLU A  62      -6.279  26.205   3.805  1.00  0.58           H  
ATOM   1001 1HB  GLU A  62      -6.254  27.054   0.890  1.00  0.58           H  
ATOM   1002 2HB  GLU A  62      -7.613  27.346   1.968  1.00  0.58           H  
ATOM   1003 1HG  GLU A  62      -6.192  28.698   3.433  1.00  0.58           H  
ATOM   1004 2HG  GLU A  62      -4.793  28.361   2.418  1.00  0.58           H  
ATOM   1005  N   LEU A  63      -6.660  24.057   1.361  1.00  0.58           N  
ATOM   1006  CA  LEU A  63      -7.395  22.891   0.889  1.00  0.58           C  
ATOM   1007  C   LEU A  63      -7.525  21.879   2.039  1.00  0.58           C  
ATOM   1008  O   LEU A  63      -8.623  21.406   2.354  1.00  0.58           O  
ATOM   1009  CB  LEU A  63      -6.610  22.311  -0.307  1.00  0.58           C  
ATOM   1010  CG  LEU A  63      -7.097  21.062  -1.016  1.00  0.58           C  
ATOM   1011  CD1 LEU A  63      -8.443  21.332  -1.655  1.00  0.58           C  
ATOM   1012  CD2 LEU A  63      -6.052  20.681  -2.081  1.00  0.58           C  
ATOM   1013  H   LEU A  63      -5.816  24.324   0.879  1.00  0.58           H  
ATOM   1014  HA  LEU A  63      -8.390  23.200   0.571  1.00  0.58           H  
ATOM   1015 1HB  LEU A  63      -6.537  23.090  -1.065  1.00  0.58           H  
ATOM   1016 2HB  LEU A  63      -5.603  22.093   0.029  1.00  0.58           H  
ATOM   1017  HG  LEU A  63      -7.208  20.247  -0.303  1.00  0.58           H  
ATOM   1018 1HD1 LEU A  63      -8.789  20.443  -2.183  1.00  0.58           H  
ATOM   1019 2HD1 LEU A  63      -9.166  21.608  -0.888  1.00  0.58           H  
ATOM   1020 3HD1 LEU A  63      -8.346  22.151  -2.363  1.00  0.58           H  
ATOM   1021 1HD2 LEU A  63      -6.374  19.790  -2.602  1.00  0.58           H  
ATOM   1022 2HD2 LEU A  63      -5.942  21.498  -2.795  1.00  0.58           H  
ATOM   1023 3HD2 LEU A  63      -5.092  20.495  -1.598  1.00  0.58           H  
ATOM   1024  N   TYR A  64      -6.401  21.557   2.685  1.00  0.59           N  
ATOM   1025  CA  TYR A  64      -6.430  20.621   3.810  1.00  0.59           C  
ATOM   1026  C   TYR A  64      -7.263  21.204   4.941  1.00  0.59           C  
ATOM   1027  O   TYR A  64      -8.128  20.531   5.493  1.00  0.59           O  
ATOM   1028  CB  TYR A  64      -5.030  20.305   4.330  1.00  0.59           C  
ATOM   1029  CG  TYR A  64      -4.936  19.244   5.453  1.00  0.59           C  
ATOM   1030  CD1 TYR A  64      -4.721  17.920   5.132  1.00  0.59           C  
ATOM   1031  CD2 TYR A  64      -5.064  19.590   6.777  1.00  0.59           C  
ATOM   1032  CE1 TYR A  64      -4.614  16.963   6.116  1.00  0.59           C  
ATOM   1033  CE2 TYR A  64      -4.960  18.611   7.757  1.00  0.59           C  
ATOM   1034  CZ  TYR A  64      -4.734  17.316   7.424  1.00  0.59           C  
ATOM   1035  OH  TYR A  64      -4.626  16.362   8.406  1.00  0.59           O  
ATOM   1036  H   TYR A  64      -5.514  21.974   2.394  1.00  0.59           H  
ATOM   1037  HA  TYR A  64      -6.908  19.700   3.488  1.00  0.59           H  
ATOM   1038 1HB  TYR A  64      -4.429  19.954   3.501  1.00  0.59           H  
ATOM   1039 2HB  TYR A  64      -4.561  21.227   4.692  1.00  0.59           H  
ATOM   1040  HD1 TYR A  64      -4.616  17.638   4.111  1.00  0.59           H  
ATOM   1041  HD2 TYR A  64      -5.240  20.632   7.047  1.00  0.59           H  
ATOM   1042  HE1 TYR A  64      -4.432  15.930   5.859  1.00  0.59           H  
ATOM   1043  HE2 TYR A  64      -5.058  18.864   8.801  1.00  0.59           H  
ATOM   1044  HH  TYR A  64      -4.720  16.781   9.278  1.00  0.59           H  
ATOM   1045  N   LYS A  65      -7.008  22.463   5.290  1.00  0.60           N  
ATOM   1046  CA  LYS A  65      -7.704  23.069   6.411  1.00  0.60           C  
ATOM   1047  C   LYS A  65      -9.222  23.086   6.213  1.00  0.60           C  
ATOM   1048  O   LYS A  65      -9.975  22.732   7.125  1.00  0.60           O  
ATOM   1049  CB  LYS A  65      -7.156  24.479   6.623  1.00  0.60           C  
ATOM   1050  CG  LYS A  65      -5.746  24.511   7.203  1.00  0.60           C  
ATOM   1051  CD  LYS A  65      -5.181  25.930   7.289  1.00  0.60           C  
ATOM   1052  CE  LYS A  65      -3.797  25.914   7.941  1.00  0.60           C  
ATOM   1053  NZ  LYS A  65      -3.111  27.232   7.923  1.00  0.60           N  
ATOM   1054  H   LYS A  65      -6.297  22.996   4.785  1.00  0.60           H  
ATOM   1055  HA  LYS A  65      -7.485  22.480   7.301  1.00  0.60           H  
ATOM   1056 1HB  LYS A  65      -7.158  25.018   5.679  1.00  0.60           H  
ATOM   1057 2HB  LYS A  65      -7.799  25.001   7.307  1.00  0.60           H  
ATOM   1058 1HG  LYS A  65      -5.771  24.083   8.203  1.00  0.60           H  
ATOM   1059 2HG  LYS A  65      -5.082  23.902   6.583  1.00  0.60           H  
ATOM   1060 1HD  LYS A  65      -5.090  26.339   6.279  1.00  0.60           H  
ATOM   1061 2HD  LYS A  65      -5.852  26.563   7.869  1.00  0.60           H  
ATOM   1062 1HE  LYS A  65      -3.919  25.624   8.962  1.00  0.60           H  
ATOM   1063 2HE  LYS A  65      -3.175  25.181   7.436  1.00  0.60           H  
ATOM   1064 1HZ  LYS A  65      -2.195  27.124   8.395  1.00  0.60           H  
ATOM   1065 2HZ  LYS A  65      -2.966  27.532   6.968  1.00  0.60           H  
ATOM   1066 3HZ  LYS A  65      -3.661  27.914   8.411  1.00  0.60           H  
ATOM   1067  N   GLU A  66      -9.700  23.387   5.008  1.00  0.61           N  
ATOM   1068  CA  GLU A  66     -11.141  23.354   4.783  1.00  0.61           C  
ATOM   1069  C   GLU A  66     -11.721  21.947   4.955  1.00  0.61           C  
ATOM   1070  O   GLU A  66     -12.846  21.792   5.429  1.00  0.61           O  
ATOM   1071  CB  GLU A  66     -11.513  23.920   3.408  1.00  0.61           C  
ATOM   1072  CG  GLU A  66     -11.350  25.449   3.277  1.00  0.61           C  
ATOM   1073  CD  GLU A  66     -11.738  25.999   1.904  1.00  0.61           C  
ATOM   1074  OE1 GLU A  66     -11.966  25.221   1.005  1.00  0.61           O  
ATOM   1075  OE2 GLU A  66     -11.818  27.201   1.771  1.00  0.61           O  
ATOM   1076  H   GLU A  66      -9.071  23.667   4.257  1.00  0.61           H  
ATOM   1077  HA  GLU A  66     -11.612  23.991   5.528  1.00  0.61           H  
ATOM   1078 1HB  GLU A  66     -10.874  23.456   2.650  1.00  0.61           H  
ATOM   1079 2HB  GLU A  66     -12.543  23.662   3.172  1.00  0.61           H  
ATOM   1080 1HG  GLU A  66     -11.970  25.930   4.035  1.00  0.61           H  
ATOM   1081 2HG  GLU A  66     -10.314  25.709   3.486  1.00  0.61           H  
ATOM   1082  N   LYS A  67     -10.966  20.917   4.553  1.00  0.62           N  
ATOM   1083  CA  LYS A  67     -11.440  19.537   4.652  1.00  0.62           C  
ATOM   1084  C   LYS A  67     -11.315  18.918   6.057  1.00  0.62           C  
ATOM   1085  O   LYS A  67     -12.150  18.103   6.459  1.00  0.62           O  
ATOM   1086  CB  LYS A  67     -10.664  18.652   3.674  1.00  0.62           C  
ATOM   1087  CG  LYS A  67     -10.902  18.922   2.201  1.00  0.62           C  
ATOM   1088  CD  LYS A  67     -10.119  17.928   1.352  1.00  0.62           C  
ATOM   1089  CE  LYS A  67     -10.127  18.311  -0.112  1.00  0.62           C  
ATOM   1090  NZ  LYS A  67     -11.500  18.416  -0.661  1.00  0.62           N  
ATOM   1091  H   LYS A  67     -10.050  21.097   4.132  1.00  0.62           H  
ATOM   1092  HA  LYS A  67     -12.494  19.524   4.378  1.00  0.62           H  
ATOM   1093 1HB  LYS A  67      -9.602  18.811   3.833  1.00  0.62           H  
ATOM   1094 2HB  LYS A  67     -10.873  17.601   3.876  1.00  0.62           H  
ATOM   1095 1HG  LYS A  67     -11.964  18.820   1.978  1.00  0.62           H  
ATOM   1096 2HG  LYS A  67     -10.592  19.934   1.955  1.00  0.62           H  
ATOM   1097 1HD  LYS A  67      -9.100  17.881   1.712  1.00  0.62           H  
ATOM   1098 2HD  LYS A  67     -10.563  16.932   1.448  1.00  0.62           H  
ATOM   1099 1HE  LYS A  67      -9.631  19.255  -0.218  1.00  0.62           H  
ATOM   1100 2HE  LYS A  67      -9.580  17.554  -0.678  1.00  0.62           H  
ATOM   1101 1HZ  LYS A  67     -11.467  18.658  -1.643  1.00  0.62           H  
ATOM   1102 2HZ  LYS A  67     -11.964  17.518  -0.568  1.00  0.62           H  
ATOM   1103 3HZ  LYS A  67     -12.022  19.110  -0.161  1.00  0.62           H  
ATOM   1104  N   PHE A  68     -10.252  19.278   6.780  1.00  0.64           N  
ATOM   1105  CA  PHE A  68      -9.935  18.688   8.082  1.00  0.64           C  
ATOM   1106  C   PHE A  68     -10.120  19.531   9.323  1.00  0.64           C  
ATOM   1107  O   PHE A  68     -10.393  18.976  10.382  1.00  0.64           O  
ATOM   1108  CB  PHE A  68      -8.502  18.212   8.050  1.00  0.64           C  
ATOM   1109  CG  PHE A  68      -8.379  17.104   7.146  1.00  0.64           C  
ATOM   1110  CD1 PHE A  68      -8.148  17.277   5.823  1.00  0.64           C  
ATOM   1111  CD2 PHE A  68      -8.508  15.866   7.631  1.00  0.64           C  
ATOM   1112  CE1 PHE A  68      -8.081  16.227   4.998  1.00  0.64           C  
ATOM   1113  CE2 PHE A  68      -8.430  14.789   6.826  1.00  0.64           C  
ATOM   1114  CZ  PHE A  68      -8.220  14.961   5.495  1.00  0.64           C  
ATOM   1115  H   PHE A  68      -9.605  19.952   6.379  1.00  0.64           H  
ATOM   1116  HA  PHE A  68     -10.570  17.810   8.193  1.00  0.64           H  
ATOM   1117 1HB  PHE A  68      -7.859  19.018   7.708  1.00  0.64           H  
ATOM   1118 2HB  PHE A  68      -8.174  17.902   9.044  1.00  0.64           H  
ATOM   1119  HD1 PHE A  68      -8.039  18.260   5.432  1.00  0.64           H  
ATOM   1120  HD2 PHE A  68      -8.678  15.760   8.685  1.00  0.64           H  
ATOM   1121  HE1 PHE A  68      -7.930  16.401   3.957  1.00  0.64           H  
ATOM   1122  HE2 PHE A  68      -8.543  13.803   7.233  1.00  0.64           H  
ATOM   1123  HZ  PHE A  68      -8.165  14.097   4.842  1.00  0.64           H  
ATOM   1124  N   LEU A  69      -9.930  20.835   9.231  1.00  0.66           N  
ATOM   1125  CA  LEU A  69      -9.986  21.696  10.399  1.00  0.66           C  
ATOM   1126  C   LEU A  69     -11.323  22.378  10.556  1.00  0.66           C  
ATOM   1127  O   LEU A  69     -11.973  22.301  11.605  1.00  0.66           O  
ATOM   1128  CB  LEU A  69      -8.884  22.754  10.291  1.00  0.66           C  
ATOM   1129  CG  LEU A  69      -8.842  23.828  11.342  1.00  0.66           C  
ATOM   1130  CD1 LEU A  69      -8.617  23.214  12.683  1.00  0.66           C  
ATOM   1131  CD2 LEU A  69      -7.730  24.802  10.973  1.00  0.66           C  
ATOM   1132  H   LEU A  69      -9.760  21.275   8.334  1.00  0.66           H  
ATOM   1133  HA  LEU A  69      -9.802  21.092  11.281  1.00  0.66           H  
ATOM   1134 1HB  LEU A  69      -7.923  22.250  10.295  1.00  0.66           H  
ATOM   1135 2HB  LEU A  69      -8.989  23.263   9.342  1.00  0.66           H  
ATOM   1136  HG  LEU A  69      -9.793  24.362  11.368  1.00  0.66           H  
ATOM   1137 1HD1 LEU A  69      -8.587  23.994  13.435  1.00  0.66           H  
ATOM   1138 2HD1 LEU A  69      -9.430  22.532  12.903  1.00  0.66           H  
ATOM   1139 3HD1 LEU A  69      -7.693  22.681  12.681  1.00  0.66           H  
ATOM   1140 1HD2 LEU A  69      -7.680  25.598  11.714  1.00  0.66           H  
ATOM   1141 2HD2 LEU A  69      -6.784  24.279  10.939  1.00  0.66           H  
ATOM   1142 3HD2 LEU A  69      -7.936  25.230   9.994  1.00  0.66           H  
ATOM   1143  N   TYR A  70     -11.753  23.048   9.512  1.00  0.69           N  
ATOM   1144  CA  TYR A  70     -12.938  23.848   9.673  1.00  0.69           C  
ATOM   1145  C   TYR A  70     -14.182  22.986   9.645  1.00  0.69           C  
ATOM   1146  O   TYR A  70     -14.363  22.140   8.776  1.00  0.69           O  
ATOM   1147  CB  TYR A  70     -12.965  24.941   8.617  1.00  0.69           C  
ATOM   1148  CG  TYR A  70     -11.855  25.954   8.847  1.00  0.69           C  
ATOM   1149  CD1 TYR A  70     -10.745  25.994   8.013  1.00  0.69           C  
ATOM   1150  CD2 TYR A  70     -11.935  26.820   9.925  1.00  0.69           C  
ATOM   1151  CE1 TYR A  70      -9.738  26.911   8.247  1.00  0.69           C  
ATOM   1152  CE2 TYR A  70     -10.924  27.728  10.161  1.00  0.69           C  
ATOM   1153  CZ  TYR A  70      -9.831  27.778   9.325  1.00  0.69           C  
ATOM   1154  OH  TYR A  70      -8.828  28.696   9.560  1.00  0.69           O  
ATOM   1155  H   TYR A  70     -11.225  23.035   8.639  1.00  0.69           H  
ATOM   1156  HA  TYR A  70     -12.894  24.330  10.649  1.00  0.69           H  
ATOM   1157 1HB  TYR A  70     -12.835  24.499   7.626  1.00  0.69           H  
ATOM   1158 2HB  TYR A  70     -13.923  25.457   8.635  1.00  0.69           H  
ATOM   1159  HD1 TYR A  70     -10.672  25.317   7.174  1.00  0.69           H  
ATOM   1160  HD2 TYR A  70     -12.799  26.782  10.589  1.00  0.69           H  
ATOM   1161  HE1 TYR A  70      -8.875  26.955   7.590  1.00  0.69           H  
ATOM   1162  HE2 TYR A  70     -10.992  28.409  11.009  1.00  0.69           H  
ATOM   1163  HH  TYR A  70      -9.026  29.187  10.361  1.00  0.69           H  
ATOM   1164  N   GLY A  71     -15.040  23.204  10.633  1.00  0.71           N  
ATOM   1165  CA  GLY A  71     -16.277  22.451  10.778  1.00  0.71           C  
ATOM   1166  C   GLY A  71     -16.119  21.216  11.675  1.00  0.71           C  
ATOM   1167  O   GLY A  71     -17.118  20.595  12.039  1.00  0.71           O  
ATOM   1168  H   GLY A  71     -14.821  23.913  11.318  1.00  0.71           H  
ATOM   1169 1HA  GLY A  71     -17.046  23.103  11.192  1.00  0.71           H  
ATOM   1170 2HA  GLY A  71     -16.623  22.140   9.794  1.00  0.71           H  
ATOM   1171  N   ASN A  72     -14.879  20.860  12.034  1.00  0.73           N  
ATOM   1172  CA  ASN A  72     -14.651  19.691  12.880  1.00  0.73           C  
ATOM   1173  C   ASN A  72     -14.279  20.063  14.309  1.00  0.73           C  
ATOM   1174  O   ASN A  72     -13.581  21.045  14.557  1.00  0.73           O  
ATOM   1175  CB  ASN A  72     -13.587  18.782  12.285  1.00  0.73           C  
ATOM   1176  CG  ASN A  72     -14.030  18.067  11.044  1.00  0.73           C  
ATOM   1177  OD1 ASN A  72     -15.185  17.626  10.933  1.00  0.73           O  
ATOM   1178  ND2 ASN A  72     -13.136  17.908  10.116  1.00  0.73           N  
ATOM   1179  H   ASN A  72     -14.069  21.405  11.728  1.00  0.73           H  
ATOM   1180  HA  ASN A  72     -15.579  19.123  12.936  1.00  0.73           H  
ATOM   1181 1HB  ASN A  72     -12.717  19.390  12.027  1.00  0.73           H  
ATOM   1182 2HB  ASN A  72     -13.263  18.054  13.030  1.00  0.73           H  
ATOM   1183 1HD2 ASN A  72     -13.373  17.430   9.269  1.00  0.73           H  
ATOM   1184 2HD2 ASN A  72     -12.195  18.263  10.250  1.00  0.73           H  
ATOM   1185  N   PHE A  73     -14.710  19.238  15.256  1.00  0.74           N  
ATOM   1186  CA  PHE A  73     -14.312  19.412  16.645  1.00  0.74           C  
ATOM   1187  C   PHE A  73     -12.818  19.161  16.759  1.00  0.74           C  
ATOM   1188  O   PHE A  73     -12.312  18.174  16.219  1.00  0.74           O  
ATOM   1189  CB  PHE A  73     -15.114  18.500  17.565  1.00  0.74           C  
ATOM   1190  CG  PHE A  73     -14.789  18.675  19.012  1.00  0.74           C  
ATOM   1191  CD1 PHE A  73     -15.216  19.801  19.698  1.00  0.74           C  
ATOM   1192  CD2 PHE A  73     -14.084  17.709  19.697  1.00  0.74           C  
ATOM   1193  CE1 PHE A  73     -14.930  19.961  21.038  1.00  0.74           C  
ATOM   1194  CE2 PHE A  73     -13.799  17.863  21.038  1.00  0.74           C  
ATOM   1195  CZ  PHE A  73     -14.220  18.991  21.708  1.00  0.74           C  
ATOM   1196  H   PHE A  73     -15.313  18.469  15.002  1.00  0.74           H  
ATOM   1197  HA  PHE A  73     -14.509  20.445  16.938  1.00  0.74           H  
ATOM   1198 1HB  PHE A  73     -16.178  18.694  17.431  1.00  0.74           H  
ATOM   1199 2HB  PHE A  73     -14.934  17.460  17.298  1.00  0.74           H  
ATOM   1200  HD1 PHE A  73     -15.783  20.567  19.166  1.00  0.74           H  
ATOM   1201  HD2 PHE A  73     -13.763  16.818  19.164  1.00  0.74           H  
ATOM   1202  HE1 PHE A  73     -15.269  20.852  21.566  1.00  0.74           H  
ATOM   1203  HE2 PHE A  73     -13.248  17.092  21.575  1.00  0.74           H  
ATOM   1204  HZ  PHE A  73     -13.996  19.112  22.768  1.00  0.74           H  
ATOM   1205  N   GLN A  74     -12.119  20.028  17.483  1.00  0.73           N  
ATOM   1206  CA  GLN A  74     -10.661  19.985  17.571  1.00  0.73           C  
ATOM   1207  C   GLN A  74     -10.080  18.593  17.842  1.00  0.73           C  
ATOM   1208  O   GLN A  74      -9.066  18.235  17.251  1.00  0.73           O  
ATOM   1209  CB  GLN A  74     -10.179  20.961  18.636  1.00  0.73           C  
ATOM   1210  CG  GLN A  74      -8.698  21.201  18.622  1.00  0.73           C  
ATOM   1211  CD  GLN A  74      -8.284  22.165  19.705  1.00  0.73           C  
ATOM   1212  OE1 GLN A  74      -7.427  21.867  20.527  1.00  0.73           O  
ATOM   1213  NE2 GLN A  74      -8.906  23.334  19.714  1.00  0.73           N  
ATOM   1214  H   GLN A  74     -12.613  20.786  17.934  1.00  0.73           H  
ATOM   1215  HA  GLN A  74     -10.266  20.323  16.614  1.00  0.73           H  
ATOM   1216 1HB  GLN A  74     -10.679  21.920  18.503  1.00  0.73           H  
ATOM   1217 2HB  GLN A  74     -10.449  20.583  19.623  1.00  0.73           H  
ATOM   1218 1HG  GLN A  74      -8.175  20.269  18.744  1.00  0.73           H  
ATOM   1219 2HG  GLN A  74      -8.429  21.647  17.662  1.00  0.73           H  
ATOM   1220 1HE2 GLN A  74      -8.656  24.050  20.410  1.00  0.73           H  
ATOM   1221 2HE2 GLN A  74      -9.599  23.540  19.028  1.00  0.73           H  
ATOM   1222  N   THR A  75     -10.693  17.797  18.714  1.00  0.72           N  
ATOM   1223  CA  THR A  75     -10.140  16.466  18.972  1.00  0.72           C  
ATOM   1224  C   THR A  75     -10.124  15.634  17.702  1.00  0.72           C  
ATOM   1225  O   THR A  75      -9.172  14.887  17.461  1.00  0.72           O  
ATOM   1226  CB  THR A  75     -10.891  15.711  20.073  1.00  0.72           C  
ATOM   1227  OG1 THR A  75     -10.782  16.419  21.314  1.00  0.72           O  
ATOM   1228  CG2 THR A  75     -10.302  14.340  20.222  1.00  0.72           C  
ATOM   1229  H   THR A  75     -11.531  18.109  19.184  1.00  0.72           H  
ATOM   1230  HA  THR A  75      -9.106  16.562  19.280  1.00  0.72           H  
ATOM   1231  HB  THR A  75     -11.933  15.618  19.806  1.00  0.72           H  
ATOM   1232  HG1 THR A  75     -10.862  17.362  21.153  1.00  0.72           H  
ATOM   1233 1HG2 THR A  75     -10.830  13.796  21.004  1.00  0.72           H  
ATOM   1234 2HG2 THR A  75     -10.391  13.799  19.278  1.00  0.72           H  
ATOM   1235 3HG2 THR A  75      -9.262  14.434  20.482  1.00  0.72           H  
ATOM   1236  N   ARG A  76     -11.200  15.715  16.917  1.00  0.71           N  
ATOM   1237  CA  ARG A  76     -11.298  14.972  15.673  1.00  0.71           C  
ATOM   1238  C   ARG A  76     -10.209  15.430  14.732  1.00  0.71           C  
ATOM   1239  O   ARG A  76      -9.608  14.629  14.027  1.00  0.71           O  
ATOM   1240  CB  ARG A  76     -12.638  15.167  15.000  1.00  0.71           C  
ATOM   1241  CG  ARG A  76     -12.818  14.361  13.741  1.00  0.71           C  
ATOM   1242  CD  ARG A  76     -14.159  14.548  13.146  1.00  0.71           C  
ATOM   1243  NE  ARG A  76     -14.299  13.815  11.903  1.00  0.71           N  
ATOM   1244  CZ  ARG A  76     -15.336  13.940  11.057  1.00  0.71           C  
ATOM   1245  NH1 ARG A  76     -16.310  14.779  11.329  1.00  0.71           N  
ATOM   1246  NH2 ARG A  76     -15.376  13.219   9.950  1.00  0.71           N  
ATOM   1247  H   ARG A  76     -11.927  16.384  17.139  1.00  0.71           H  
ATOM   1248  HA  ARG A  76     -11.160  13.911  15.884  1.00  0.71           H  
ATOM   1249 1HB  ARG A  76     -13.439  14.913  15.690  1.00  0.71           H  
ATOM   1250 2HB  ARG A  76     -12.759  16.213  14.728  1.00  0.71           H  
ATOM   1251 1HG  ARG A  76     -12.082  14.694  13.024  1.00  0.71           H  
ATOM   1252 2HG  ARG A  76     -12.667  13.301  13.953  1.00  0.71           H  
ATOM   1253 1HD  ARG A  76     -14.920  14.195  13.840  1.00  0.71           H  
ATOM   1254 2HD  ARG A  76     -14.319  15.605  12.939  1.00  0.71           H  
ATOM   1255  HE  ARG A  76     -13.569  13.160  11.659  1.00  0.71           H  
ATOM   1256 1HH1 ARG A  76     -16.276  15.338  12.169  1.00  0.71           H  
ATOM   1257 2HH1 ARG A  76     -17.085  14.877  10.692  1.00  0.71           H  
ATOM   1258 1HH2 ARG A  76     -14.628  12.573   9.740  1.00  0.71           H  
ATOM   1259 2HH2 ARG A  76     -16.155  13.314   9.315  1.00  0.71           H  
ATOM   1260  N   VAL A  77      -9.936  16.731  14.739  1.00  0.69           N  
ATOM   1261  CA  VAL A  77      -8.931  17.287  13.844  1.00  0.69           C  
ATOM   1262  C   VAL A  77      -7.581  16.661  14.174  1.00  0.69           C  
ATOM   1263  O   VAL A  77      -6.844  16.244  13.275  1.00  0.69           O  
ATOM   1264  CB  VAL A  77      -8.820  18.809  14.019  1.00  0.69           C  
ATOM   1265  CG1 VAL A  77      -7.670  19.338  13.192  1.00  0.69           C  
ATOM   1266  CG2 VAL A  77     -10.162  19.457  13.695  1.00  0.69           C  
ATOM   1267  H   VAL A  77     -10.478  17.341  15.356  1.00  0.69           H  
ATOM   1268  HA  VAL A  77      -9.201  17.057  12.813  1.00  0.69           H  
ATOM   1269  HB  VAL A  77      -8.569  19.028  15.042  1.00  0.69           H  
ATOM   1270 1HG1 VAL A  77      -7.578  20.405  13.349  1.00  0.69           H  
ATOM   1271 2HG1 VAL A  77      -6.748  18.843  13.498  1.00  0.69           H  
ATOM   1272 3HG1 VAL A  77      -7.862  19.138  12.135  1.00  0.69           H  
ATOM   1273 1HG2 VAL A  77     -10.108  20.528  13.842  1.00  0.69           H  
ATOM   1274 2HG2 VAL A  77     -10.425  19.250  12.691  1.00  0.69           H  
ATOM   1275 3HG2 VAL A  77     -10.923  19.049  14.348  1.00  0.69           H  
ATOM   1276  N   ILE A  78      -7.283  16.545  15.473  1.00  0.67           N  
ATOM   1277  CA  ILE A  78      -6.020  15.956  15.904  1.00  0.67           C  
ATOM   1278  C   ILE A  78      -5.955  14.481  15.492  1.00  0.67           C  
ATOM   1279  O   ILE A  78      -4.944  14.014  14.953  1.00  0.67           O  
ATOM   1280  CB  ILE A  78      -5.871  16.038  17.436  1.00  0.67           C  
ATOM   1281  CG1 ILE A  78      -5.837  17.516  17.928  1.00  0.67           C  
ATOM   1282  CG2 ILE A  78      -4.628  15.290  17.890  1.00  0.67           C  
ATOM   1283  CD1 ILE A  78      -4.745  18.369  17.363  1.00  0.67           C  
ATOM   1284  H   ILE A  78      -7.941  16.913  16.165  1.00  0.67           H  
ATOM   1285  HA  ILE A  78      -5.196  16.494  15.429  1.00  0.67           H  
ATOM   1286  HB  ILE A  78      -6.742  15.574  17.898  1.00  0.67           H  
ATOM   1287 1HG1 ILE A  78      -6.768  17.979  17.690  1.00  0.67           H  
ATOM   1288 2HG1 ILE A  78      -5.718  17.505  19.010  1.00  0.67           H  
ATOM   1289 1HG2 ILE A  78      -4.558  15.337  18.975  1.00  0.67           H  
ATOM   1290 2HG2 ILE A  78      -4.689  14.250  17.575  1.00  0.67           H  
ATOM   1291 3HG2 ILE A  78      -3.741  15.755  17.440  1.00  0.67           H  
ATOM   1292 1HD1 ILE A  78      -4.813  19.371  17.783  1.00  0.67           H  
ATOM   1293 2HD1 ILE A  78      -3.786  17.944  17.607  1.00  0.67           H  
ATOM   1294 3HD1 ILE A  78      -4.843  18.422  16.278  1.00  0.67           H  
ATOM   1295  N   GLU A  79      -7.059  13.751  15.689  1.00  0.65           N  
ATOM   1296  CA  GLU A  79      -7.095  12.355  15.271  1.00  0.65           C  
ATOM   1297  C   GLU A  79      -6.867  12.216  13.773  1.00  0.65           C  
ATOM   1298  O   GLU A  79      -6.068  11.383  13.335  1.00  0.65           O  
ATOM   1299  CB  GLU A  79      -8.424  11.695  15.665  1.00  0.65           C  
ATOM   1300  CG  GLU A  79      -8.574  10.244  15.175  1.00  0.65           C  
ATOM   1301  CD  GLU A  79      -9.836   9.539  15.657  1.00  0.65           C  
ATOM   1302  OE1 GLU A  79     -10.535  10.074  16.479  1.00  0.65           O  
ATOM   1303  OE2 GLU A  79     -10.106   8.465  15.159  1.00  0.65           O  
ATOM   1304  H   GLU A  79      -7.870  14.170  16.146  1.00  0.65           H  
ATOM   1305  HA  GLU A  79      -6.289  11.835  15.775  1.00  0.65           H  
ATOM   1306 1HB  GLU A  79      -8.527  11.705  16.750  1.00  0.65           H  
ATOM   1307 2HB  GLU A  79      -9.249  12.274  15.254  1.00  0.65           H  
ATOM   1308 1HG  GLU A  79      -8.602  10.277  14.085  1.00  0.65           H  
ATOM   1309 2HG  GLU A  79      -7.712   9.669  15.452  1.00  0.65           H  
ATOM   1310  N   LEU A  80      -7.536  13.052  12.985  1.00  0.63           N  
ATOM   1311  CA  LEU A  80      -7.400  12.976  11.546  1.00  0.63           C  
ATOM   1312  C   LEU A  80      -5.975  13.309  11.123  1.00  0.63           C  
ATOM   1313  O   LEU A  80      -5.431  12.645  10.236  1.00  0.63           O  
ATOM   1314  CB  LEU A  80      -8.388  13.933  10.870  1.00  0.63           C  
ATOM   1315  CG  LEU A  80      -9.893  13.568  10.998  1.00  0.63           C  
ATOM   1316  CD1 LEU A  80     -10.767  14.737  10.476  1.00  0.63           C  
ATOM   1317  CD2 LEU A  80     -10.164  12.311  10.223  1.00  0.63           C  
ATOM   1318  H   LEU A  80      -8.174  13.728  13.395  1.00  0.63           H  
ATOM   1319  HA  LEU A  80      -7.629  11.961  11.233  1.00  0.63           H  
ATOM   1320 1HB  LEU A  80      -8.245  14.933  11.287  1.00  0.63           H  
ATOM   1321 2HB  LEU A  80      -8.142  13.953   9.822  1.00  0.63           H  
ATOM   1322  HG  LEU A  80     -10.131  13.397  12.037  1.00  0.63           H  
ATOM   1323 1HD1 LEU A  80     -11.814  14.482  10.579  1.00  0.63           H  
ATOM   1324 2HD1 LEU A  80     -10.556  15.640  11.059  1.00  0.63           H  
ATOM   1325 3HD1 LEU A  80     -10.559  14.923   9.437  1.00  0.63           H  
ATOM   1326 1HD2 LEU A  80     -11.216  12.045  10.322  1.00  0.63           H  
ATOM   1327 2HD2 LEU A  80      -9.930  12.482   9.176  1.00  0.63           H  
ATOM   1328 3HD2 LEU A  80      -9.545  11.504  10.614  1.00  0.63           H  
ATOM   1329  N   ASN A  81      -5.334  14.287  11.779  1.00  0.62           N  
ATOM   1330  CA  ASN A  81      -3.966  14.635  11.417  1.00  0.62           C  
ATOM   1331  C   ASN A  81      -3.027  13.453  11.661  1.00  0.62           C  
ATOM   1332  O   ASN A  81      -2.159  13.156  10.843  1.00  0.62           O  
ATOM   1333  CB  ASN A  81      -3.459  15.828  12.220  1.00  0.62           C  
ATOM   1334  CG  ASN A  81      -4.051  17.196  11.881  1.00  0.62           C  
ATOM   1335  OD1 ASN A  81      -4.662  17.439  10.830  1.00  0.62           O  
ATOM   1336  ND2 ASN A  81      -3.827  18.140  12.779  1.00  0.62           N  
ATOM   1337  H   ASN A  81      -5.816  14.821  12.506  1.00  0.62           H  
ATOM   1338  HA  ASN A  81      -3.929  14.866  10.354  1.00  0.62           H  
ATOM   1339 1HB  ASN A  81      -3.664  15.642  13.275  1.00  0.62           H  
ATOM   1340 2HB  ASN A  81      -2.383  15.893  12.113  1.00  0.62           H  
ATOM   1341 1HD2 ASN A  81      -4.153  19.070  12.618  1.00  0.62           H  
ATOM   1342 2HD2 ASN A  81      -3.294  17.943  13.635  1.00  0.62           H  
ATOM   1343  N   TYR A  82      -3.226  12.730  12.761  1.00  0.61           N  
ATOM   1344  CA  TYR A  82      -2.329  11.616  13.065  1.00  0.61           C  
ATOM   1345  C   TYR A  82      -2.572  10.481  12.048  1.00  0.61           C  
ATOM   1346  O   TYR A  82      -1.614   9.895  11.507  1.00  0.61           O  
ATOM   1347  CB  TYR A  82      -2.515  11.191  14.539  1.00  0.61           C  
ATOM   1348  CG  TYR A  82      -1.412  10.273  15.171  1.00  0.61           C  
ATOM   1349  CD1 TYR A  82      -0.126  10.644  15.176  1.00  0.61           C  
ATOM   1350  CD2 TYR A  82      -1.737   9.149  15.794  1.00  0.61           C  
ATOM   1351  CE1 TYR A  82       0.849   9.850  15.803  1.00  0.61           C  
ATOM   1352  CE2 TYR A  82      -0.804   8.334  16.420  1.00  0.61           C  
ATOM   1353  CZ  TYR A  82       0.506   8.697  16.413  1.00  0.61           C  
ATOM   1354  OH  TYR A  82       1.486   7.918  17.033  1.00  0.61           O  
ATOM   1355  H   TYR A  82      -3.964  12.992  13.420  1.00  0.61           H  
ATOM   1356  HA  TYR A  82      -1.301  11.956  12.943  1.00  0.61           H  
ATOM   1357 1HB  TYR A  82      -2.617  12.079  15.158  1.00  0.61           H  
ATOM   1358 2HB  TYR A  82      -3.462  10.655  14.614  1.00  0.61           H  
ATOM   1359  HD1 TYR A  82       0.137  11.563  14.686  1.00  0.61           H  
ATOM   1360  HD2 TYR A  82      -2.741   8.902  15.787  1.00  0.61           H  
ATOM   1361  HE1 TYR A  82       1.888  10.143  15.816  1.00  0.61           H  
ATOM   1362  HE2 TYR A  82      -1.121   7.414  16.915  1.00  0.61           H  
ATOM   1363  HH  TYR A  82       2.390   8.144  16.684  1.00  0.61           H  
ATOM   1364  N   LYS A  83      -3.847  10.225  11.709  1.00  0.60           N  
ATOM   1365  CA  LYS A  83      -4.163   9.184  10.734  1.00  0.60           C  
ATOM   1366  C   LYS A  83      -3.617   9.502   9.342  1.00  0.60           C  
ATOM   1367  O   LYS A  83      -3.112   8.624   8.651  1.00  0.60           O  
ATOM   1368  CB  LYS A  83      -5.676   8.976  10.615  1.00  0.60           C  
ATOM   1369  CG  LYS A  83      -6.352   8.309  11.804  1.00  0.60           C  
ATOM   1370  CD  LYS A  83      -7.853   8.188  11.570  1.00  0.60           C  
ATOM   1371  CE  LYS A  83      -8.515   7.396  12.671  1.00  0.60           C  
ATOM   1372  NZ  LYS A  83      -9.999   7.349  12.528  1.00  0.60           N  
ATOM   1373  H   LYS A  83      -4.605  10.731  12.171  1.00  0.60           H  
ATOM   1374  HA  LYS A  83      -3.712   8.254  11.068  1.00  0.60           H  
ATOM   1375 1HB  LYS A  83      -6.152   9.947  10.476  1.00  0.60           H  
ATOM   1376 2HB  LYS A  83      -5.889   8.380   9.729  1.00  0.60           H  
ATOM   1377 1HG  LYS A  83      -5.935   7.337  11.988  1.00  0.60           H  
ATOM   1378 2HG  LYS A  83      -6.183   8.918  12.692  1.00  0.60           H  
ATOM   1379 1HD  LYS A  83      -8.294   9.187  11.544  1.00  0.60           H  
ATOM   1380 2HD  LYS A  83      -8.039   7.697  10.618  1.00  0.60           H  
ATOM   1381 1HE  LYS A  83      -8.131   6.379  12.644  1.00  0.60           H  
ATOM   1382 2HE  LYS A  83      -8.259   7.839  13.621  1.00  0.60           H  
ATOM   1383 1HZ  LYS A  83     -10.392   6.804  13.291  1.00  0.60           H  
ATOM   1384 2HZ  LYS A  83     -10.373   8.291  12.564  1.00  0.60           H  
ATOM   1385 3HZ  LYS A  83     -10.242   6.923  11.649  1.00  0.60           H  
ATOM   1386  N   HIS A  84      -3.707  10.759   8.924  1.00  0.60           N  
ATOM   1387  CA  HIS A  84      -3.245  11.158   7.596  1.00  0.60           C  
ATOM   1388  C   HIS A  84      -1.732  11.394   7.482  1.00  0.60           C  
ATOM   1389  O   HIS A  84      -1.147  11.170   6.422  1.00  0.60           O  
ATOM   1390  CB  HIS A  84      -4.062  12.361   7.137  1.00  0.60           C  
ATOM   1391  CG  HIS A  84      -5.494  11.937   6.872  1.00  0.60           C  
ATOM   1392  ND1 HIS A  84      -6.388  11.731   7.888  1.00  0.60           N  
ATOM   1393  CD2 HIS A  84      -6.166  11.676   5.724  1.00  0.60           C  
ATOM   1394  CE1 HIS A  84      -7.544  11.339   7.391  1.00  0.60           C  
ATOM   1395  NE2 HIS A  84      -7.444  11.297   6.075  1.00  0.60           N  
ATOM   1396  H   HIS A  84      -4.145  11.459   9.522  1.00  0.60           H  
ATOM   1397  HA  HIS A  84      -3.477  10.355   6.897  1.00  0.60           H  
ATOM   1398 1HB  HIS A  84      -4.062  13.132   7.916  1.00  0.60           H  
ATOM   1399 2HB  HIS A  84      -3.641  12.788   6.246  1.00  0.60           H  
ATOM   1400  HD1 HIS A  84      -6.175  11.871   8.869  1.00  0.60           H  
ATOM   1401  HD2 HIS A  84      -5.886  11.704   4.678  1.00  0.60           H  
ATOM   1402  HE1 HIS A  84      -8.376  11.114   8.050  1.00  0.60           H  
ATOM   1403  N   LEU A  85      -1.088  11.842   8.559  1.00  0.62           N  
ATOM   1404  CA  LEU A  85       0.339  12.139   8.500  1.00  0.62           C  
ATOM   1405  C   LEU A  85       1.228  11.022   9.045  1.00  0.62           C  
ATOM   1406  O   LEU A  85       2.334  10.825   8.548  1.00  0.62           O  
ATOM   1407  CB  LEU A  85       0.594  13.421   9.262  1.00  0.62           C  
ATOM   1408  CG  LEU A  85      -0.189  14.641   8.702  1.00  0.62           C  
ATOM   1409  CD1 LEU A  85       0.060  15.870   9.576  1.00  0.62           C  
ATOM   1410  CD2 LEU A  85       0.213  14.873   7.242  1.00  0.62           C  
ATOM   1411  H   LEU A  85      -1.596  12.043   9.418  1.00  0.62           H  
ATOM   1412  HA  LEU A  85       0.607  12.300   7.456  1.00  0.62           H  
ATOM   1413 1HB  LEU A  85       0.307  13.275  10.305  1.00  0.62           H  
ATOM   1414 2HB  LEU A  85       1.660  13.650   9.226  1.00  0.62           H  
ATOM   1415  HG  LEU A  85      -1.261  14.427   8.742  1.00  0.62           H  
ATOM   1416 1HD1 LEU A  85      -0.509  16.694   9.181  1.00  0.62           H  
ATOM   1417 2HD1 LEU A  85      -0.262  15.659  10.593  1.00  0.62           H  
ATOM   1418 3HD1 LEU A  85       1.107  16.128   9.581  1.00  0.62           H  
ATOM   1419 1HD2 LEU A  85      -0.351  15.709   6.846  1.00  0.62           H  
ATOM   1420 2HD2 LEU A  85       1.274  15.086   7.182  1.00  0.62           H  
ATOM   1421 3HD2 LEU A  85      -0.007  13.980   6.655  1.00  0.62           H  
ATOM   1422  N   LEU A  86       0.784  10.324  10.096  1.00  0.65           N  
ATOM   1423  CA  LEU A  86       1.564   9.234  10.672  1.00  0.65           C  
ATOM   1424  C   LEU A  86       0.972   7.863  10.386  1.00  0.65           C  
ATOM   1425  O   LEU A  86       1.619   6.828  10.590  1.00  0.65           O  
ATOM   1426  CB  LEU A  86       1.854   9.511  12.139  1.00  0.65           C  
ATOM   1427  CG  LEU A  86       2.822  10.735  12.259  1.00  0.65           C  
ATOM   1428  CD1 LEU A  86       3.096  11.141  13.629  1.00  0.65           C  
ATOM   1429  CD2 LEU A  86       4.097  10.339  11.669  1.00  0.65           C  
ATOM   1430  H   LEU A  86      -0.124  10.510  10.511  1.00  0.65           H  
ATOM   1431  HA  LEU A  86       2.530   9.258  10.193  1.00  0.65           H  
ATOM   1432 1HB  LEU A  86       0.918   9.745  12.643  1.00  0.65           H  
ATOM   1433 2HB  LEU A  86       2.314   8.639  12.607  1.00  0.65           H  
ATOM   1434  HG  LEU A  86       2.409  11.586  11.723  1.00  0.65           H  
ATOM   1435 1HD1 LEU A  86       3.804  11.966  13.620  1.00  0.65           H  
ATOM   1436 2HD1 LEU A  86       2.210  11.456  14.069  1.00  0.65           H  
ATOM   1437 3HD1 LEU A  86       3.528  10.303  14.184  1.00  0.65           H  
ATOM   1438 1HD2 LEU A  86       4.738  11.175  11.749  1.00  0.65           H  
ATOM   1439 2HD2 LEU A  86       4.516   9.498  12.221  1.00  0.65           H  
ATOM   1440 3HD2 LEU A  86       3.966  10.064  10.629  1.00  0.65           H  
ATOM   1441  N   GLY A  87      -0.261   7.848   9.904  1.00  0.70           N  
ATOM   1442  CA  GLY A  87      -0.905   6.599   9.546  1.00  0.70           C  
ATOM   1443  C   GLY A  87      -1.513   5.853  10.716  1.00  0.70           C  
ATOM   1444  O   GLY A  87      -1.777   4.648  10.620  1.00  0.70           O  
ATOM   1445  H   GLY A  87      -0.779   8.718   9.819  1.00  0.70           H  
ATOM   1446 1HA  GLY A  87      -1.666   6.811   8.810  1.00  0.70           H  
ATOM   1447 2HA  GLY A  87      -0.171   5.960   9.061  1.00  0.70           H  
ATOM   1448  N   ARG A  88      -1.684   6.544  11.830  1.00  0.77           N  
ATOM   1449  CA  ARG A  88      -2.196   5.921  13.041  1.00  0.77           C  
ATOM   1450  C   ARG A  88      -3.248   6.763  13.738  1.00  0.77           C  
ATOM   1451  O   ARG A  88      -3.223   7.977  13.634  1.00  0.77           O  
ATOM   1452  CB  ARG A  88      -1.055   5.697  14.013  1.00  0.77           C  
ATOM   1453  CG  ARG A  88       0.016   4.716  13.610  1.00  0.77           C  
ATOM   1454  CD  ARG A  88       1.065   4.672  14.662  1.00  0.77           C  
ATOM   1455  NE  ARG A  88       0.559   4.123  15.915  1.00  0.77           N  
ATOM   1456  CZ  ARG A  88       1.178   4.238  17.108  1.00  0.77           C  
ATOM   1457  NH1 ARG A  88       2.316   4.889  17.200  1.00  0.77           N  
ATOM   1458  NH2 ARG A  88       0.637   3.698  18.192  1.00  0.77           N  
ATOM   1459  H   ARG A  88      -1.479   7.546  11.816  1.00  0.77           H  
ATOM   1460  HA  ARG A  88      -2.642   4.961  12.780  1.00  0.77           H  
ATOM   1461 1HB  ARG A  88      -0.545   6.643  14.160  1.00  0.77           H  
ATOM   1462 2HB  ARG A  88      -1.455   5.391  14.983  1.00  0.77           H  
ATOM   1463 1HG  ARG A  88      -0.412   3.722  13.481  1.00  0.77           H  
ATOM   1464 2HG  ARG A  88       0.487   5.036  12.679  1.00  0.77           H  
ATOM   1465 1HD  ARG A  88       1.902   4.060  14.328  1.00  0.77           H  
ATOM   1466 2HD  ARG A  88       1.418   5.689  14.856  1.00  0.77           H  
ATOM   1467  HE  ARG A  88      -0.318   3.623  15.888  1.00  0.77           H  
ATOM   1468 1HH1 ARG A  88       2.737   5.326  16.365  1.00  0.77           H  
ATOM   1469 2HH1 ARG A  88       2.777   4.982  18.090  1.00  0.77           H  
ATOM   1470 1HH2 ARG A  88      -0.241   3.202  18.122  1.00  0.77           H  
ATOM   1471 2HH2 ARG A  88       1.100   3.787  19.085  1.00  0.77           H  
ATOM   1472  N   ALA A  89      -4.162   6.139  14.471  1.00  0.85           N  
ATOM   1473  CA  ALA A  89      -5.031   6.922  15.346  1.00  0.85           C  
ATOM   1474  C   ALA A  89      -4.277   7.111  16.669  1.00  0.85           C  
ATOM   1475  O   ALA A  89      -3.442   6.264  16.983  1.00  0.85           O  
ATOM   1476  CB  ALA A  89      -6.348   6.243  15.579  1.00  0.85           C  
ATOM   1477  H   ALA A  89      -4.208   5.129  14.483  1.00  0.85           H  
ATOM   1478  HA  ALA A  89      -5.213   7.876  14.868  1.00  0.85           H  
ATOM   1479 1HB  ALA A  89      -6.974   6.854  16.230  1.00  0.85           H  
ATOM   1480 2HB  ALA A  89      -6.847   6.095  14.637  1.00  0.85           H  
ATOM   1481 3HB  ALA A  89      -6.176   5.277  16.049  1.00  0.85           H  
ATOM   1482  N   PRO A  90      -4.490   8.192  17.450  1.00  0.94           N  
ATOM   1483  CA  PRO A  90      -3.881   8.389  18.753  1.00  0.94           C  
ATOM   1484  C   PRO A  90      -4.271   7.209  19.624  1.00  0.94           C  
ATOM   1485  O   PRO A  90      -5.364   6.661  19.462  1.00  0.94           O  
ATOM   1486  CB  PRO A  90      -4.483   9.717  19.221  1.00  0.94           C  
ATOM   1487  CG  PRO A  90      -4.880  10.427  17.949  1.00  0.94           C  
ATOM   1488  CD  PRO A  90      -5.342   9.313  17.021  1.00  0.94           C  
ATOM   1489  HA  PRO A  90      -2.786   8.456  18.651  1.00  0.94           H  
ATOM   1490 1HB  PRO A  90      -5.333   9.519  19.891  1.00  0.94           H  
ATOM   1491 2HB  PRO A  90      -3.738  10.275  19.811  1.00  0.94           H  
ATOM   1492 1HG  PRO A  90      -5.671  11.167  18.155  1.00  0.94           H  
ATOM   1493 2HG  PRO A  90      -4.021  10.987  17.539  1.00  0.94           H  
ATOM   1494 1HD  PRO A  90      -6.396   9.077  17.198  1.00  0.94           H  
ATOM   1495 2HD  PRO A  90      -5.142   9.633  15.996  1.00  0.94           H  
ATOM   1496  N   TYR A  91      -3.388   6.806  20.531  1.00  1.00           N  
ATOM   1497  CA  TYR A  91      -3.648   5.659  21.385  1.00  1.00           C  
ATOM   1498  C   TYR A  91      -4.175   6.049  22.755  1.00  1.00           C  
ATOM   1499  O   TYR A  91      -5.185   5.510  23.212  1.00  1.00           O  
ATOM   1500  CB  TYR A  91      -2.365   4.840  21.544  1.00  1.00           C  
ATOM   1501  CG  TYR A  91      -2.501   3.642  22.453  1.00  1.00           C  
ATOM   1502  CD1 TYR A  91      -3.245   2.542  22.054  1.00  1.00           C  
ATOM   1503  CD2 TYR A  91      -1.875   3.646  23.690  1.00  1.00           C  
ATOM   1504  CE1 TYR A  91      -3.362   1.448  22.893  1.00  1.00           C  
ATOM   1505  CE2 TYR A  91      -1.992   2.558  24.528  1.00  1.00           C  
ATOM   1506  CZ  TYR A  91      -2.731   1.460  24.135  1.00  1.00           C  
ATOM   1507  OH  TYR A  91      -2.847   0.372  24.971  1.00  1.00           O  
ATOM   1508  H   TYR A  91      -2.507   7.305  20.666  1.00  1.00           H  
ATOM   1509  HA  TYR A  91      -4.403   5.039  20.905  1.00  1.00           H  
ATOM   1510 1HB  TYR A  91      -2.036   4.490  20.566  1.00  1.00           H  
ATOM   1511 2HB  TYR A  91      -1.575   5.481  21.942  1.00  1.00           H  
ATOM   1512  HD1 TYR A  91      -3.736   2.540  21.081  1.00  1.00           H  
ATOM   1513  HD2 TYR A  91      -1.291   4.515  23.999  1.00  1.00           H  
ATOM   1514  HE1 TYR A  91      -3.946   0.582  22.582  1.00  1.00           H  
ATOM   1515  HE2 TYR A  91      -1.500   2.566  25.501  1.00  1.00           H  
ATOM   1516  HH  TYR A  91      -2.356   0.537  25.779  1.00  1.00           H  
ATOM   1517  N   ASP A  92      -3.475   6.953  23.432  1.00  1.02           N  
ATOM   1518  CA  ASP A  92      -3.890   7.320  24.785  1.00  1.02           C  
ATOM   1519  C   ASP A  92      -4.485   8.719  24.826  1.00  1.02           C  
ATOM   1520  O   ASP A  92      -4.082   9.606  24.070  1.00  1.02           O  
ATOM   1521  CB  ASP A  92      -2.720   7.240  25.775  1.00  1.02           C  
ATOM   1522  CG  ASP A  92      -3.161   7.274  27.280  1.00  1.02           C  
ATOM   1523  OD1 ASP A  92      -3.479   6.235  27.808  1.00  1.02           O  
ATOM   1524  OD2 ASP A  92      -3.236   8.362  27.851  1.00  1.02           O  
ATOM   1525  H   ASP A  92      -2.662   7.389  22.984  1.00  1.02           H  
ATOM   1526  HA  ASP A  92      -4.657   6.620  25.114  1.00  1.02           H  
ATOM   1527 1HB  ASP A  92      -2.165   6.319  25.597  1.00  1.02           H  
ATOM   1528 2HB  ASP A  92      -2.034   8.067  25.589  1.00  1.02           H  
ATOM   1529  N   GLU A  93      -5.354   8.953  25.802  1.00  0.99           N  
ATOM   1530  CA  GLU A  93      -5.937  10.271  26.010  1.00  0.99           C  
ATOM   1531  C   GLU A  93      -4.844  11.312  26.216  1.00  0.99           C  
ATOM   1532  O   GLU A  93      -4.993  12.462  25.812  1.00  0.99           O  
ATOM   1533  CB  GLU A  93      -6.882  10.265  27.206  1.00  0.99           C  
ATOM   1534  CG  GLU A  93      -7.633  11.567  27.407  1.00  0.99           C  
ATOM   1535  CD  GLU A  93      -8.615  11.525  28.559  1.00  0.99           C  
ATOM   1536  OE1 GLU A  93      -8.695  10.512  29.214  1.00  0.99           O  
ATOM   1537  OE2 GLU A  93      -9.289  12.506  28.776  1.00  0.99           O  
ATOM   1538  H   GLU A  93      -5.622   8.190  26.412  1.00  0.99           H  
ATOM   1539  HA  GLU A  93      -6.504  10.543  25.119  1.00  0.99           H  
ATOM   1540 1HB  GLU A  93      -7.613   9.466  27.090  1.00  0.99           H  
ATOM   1541 2HB  GLU A  93      -6.312  10.061  28.114  1.00  0.99           H  
ATOM   1542 1HG  GLU A  93      -6.906  12.343  27.590  1.00  0.99           H  
ATOM   1543 2HG  GLU A  93      -8.162  11.817  26.489  1.00  0.99           H  
ATOM   1544  N   SER A  94      -3.746  10.912  26.858  1.00  0.93           N  
ATOM   1545  CA  SER A  94      -2.640  11.800  27.155  1.00  0.93           C  
ATOM   1546  C   SER A  94      -2.053  12.387  25.879  1.00  0.93           C  
ATOM   1547  O   SER A  94      -1.592  13.533  25.869  1.00  0.93           O  
ATOM   1548  CB  SER A  94      -1.555  11.025  27.866  1.00  0.93           C  
ATOM   1549  OG  SER A  94      -2.014  10.536  29.093  1.00  0.93           O  
ATOM   1550  H   SER A  94      -3.667   9.940  27.167  1.00  0.93           H  
ATOM   1551  HA  SER A  94      -3.001  12.610  27.789  1.00  0.93           H  
ATOM   1552 1HB  SER A  94      -1.229  10.194  27.240  1.00  0.93           H  
ATOM   1553 2HB  SER A  94      -0.697  11.672  28.027  1.00  0.93           H  
ATOM   1554  HG  SER A  94      -2.556   9.736  28.848  1.00  0.93           H  
ATOM   1555  N   GLU A  95      -1.999  11.575  24.815  1.00  0.86           N  
ATOM   1556  CA  GLU A  95      -1.429  12.005  23.550  1.00  0.86           C  
ATOM   1557  C   GLU A  95      -2.359  13.023  22.936  1.00  0.86           C  
ATOM   1558  O   GLU A  95      -1.934  14.063  22.426  1.00  0.86           O  
ATOM   1559  CB  GLU A  95      -1.270  10.807  22.615  1.00  0.86           C  
ATOM   1560  CG  GLU A  95      -0.222   9.778  23.061  1.00  0.86           C  
ATOM   1561  CD  GLU A  95      -0.283   8.495  22.258  1.00  0.86           C  
ATOM   1562  OE1 GLU A  95      -1.350   8.200  21.747  1.00  0.86           O  
ATOM   1563  OE2 GLU A  95       0.710   7.814  22.161  1.00  0.86           O  
ATOM   1564  H   GLU A  95      -2.440  10.661  24.861  1.00  0.86           H  
ATOM   1565  HA  GLU A  95      -0.460  12.472  23.729  1.00  0.86           H  
ATOM   1566 1HB  GLU A  95      -2.223  10.293  22.514  1.00  0.86           H  
ATOM   1567 2HB  GLU A  95      -0.989  11.160  21.624  1.00  0.86           H  
ATOM   1568 1HG  GLU A  95       0.770  10.216  22.962  1.00  0.86           H  
ATOM   1569 2HG  GLU A  95      -0.388   9.550  24.114  1.00  0.86           H  
ATOM   1570  N   VAL A  96      -3.655  12.752  23.063  1.00  0.79           N  
ATOM   1571  CA  VAL A  96      -4.647  13.652  22.519  1.00  0.79           C  
ATOM   1572  C   VAL A  96      -4.572  14.983  23.241  1.00  0.79           C  
ATOM   1573  O   VAL A  96      -4.513  16.029  22.600  1.00  0.79           O  
ATOM   1574  CB  VAL A  96      -6.053  13.055  22.650  1.00  0.79           C  
ATOM   1575  CG1 VAL A  96      -7.062  14.080  22.255  1.00  0.79           C  
ATOM   1576  CG2 VAL A  96      -6.144  11.811  21.781  1.00  0.79           C  
ATOM   1577  H   VAL A  96      -3.934  11.874  23.509  1.00  0.79           H  
ATOM   1578  HA  VAL A  96      -4.433  13.811  21.463  1.00  0.79           H  
ATOM   1579  HB  VAL A  96      -6.243  12.792  23.685  1.00  0.79           H  
ATOM   1580 1HG1 VAL A  96      -8.060  13.661  22.363  1.00  0.79           H  
ATOM   1581 2HG1 VAL A  96      -6.957  14.937  22.905  1.00  0.79           H  
ATOM   1582 3HG1 VAL A  96      -6.898  14.381  21.221  1.00  0.79           H  
ATOM   1583 1HG2 VAL A  96      -7.137  11.373  21.870  1.00  0.79           H  
ATOM   1584 2HG2 VAL A  96      -5.955  12.080  20.743  1.00  0.79           H  
ATOM   1585 3HG2 VAL A  96      -5.393  11.085  22.116  1.00  0.79           H  
ATOM   1586  N   ILE A  97      -4.490  14.945  24.570  1.00  0.74           N  
ATOM   1587  CA  ILE A  97      -4.409  16.165  25.353  1.00  0.74           C  
ATOM   1588  C   ILE A  97      -3.163  16.957  25.011  1.00  0.74           C  
ATOM   1589  O   ILE A  97      -3.246  18.168  24.823  1.00  0.74           O  
ATOM   1590  CB  ILE A  97      -4.428  15.881  26.854  1.00  0.74           C  
ATOM   1591  CG1 ILE A  97      -5.803  15.355  27.267  1.00  0.74           C  
ATOM   1592  CG2 ILE A  97      -4.081  17.164  27.609  1.00  0.74           C  
ATOM   1593  CD1 ILE A  97      -5.823  14.771  28.656  1.00  0.74           C  
ATOM   1594  H   ILE A  97      -4.527  14.044  25.041  1.00  0.74           H  
ATOM   1595  HA  ILE A  97      -5.272  16.777  25.122  1.00  0.74           H  
ATOM   1596  HB  ILE A  97      -3.697  15.106  27.086  1.00  0.74           H  
ATOM   1597 1HG1 ILE A  97      -6.520  16.172  27.224  1.00  0.74           H  
ATOM   1598 2HG1 ILE A  97      -6.115  14.585  26.562  1.00  0.74           H  
ATOM   1599 1HG2 ILE A  97      -4.084  16.971  28.678  1.00  0.74           H  
ATOM   1600 2HG2 ILE A  97      -3.090  17.515  27.309  1.00  0.74           H  
ATOM   1601 3HG2 ILE A  97      -4.815  17.940  27.378  1.00  0.74           H  
ATOM   1602 1HD1 ILE A  97      -6.831  14.416  28.887  1.00  0.74           H  
ATOM   1603 2HD1 ILE A  97      -5.124  13.934  28.704  1.00  0.74           H  
ATOM   1604 3HD1 ILE A  97      -5.533  15.532  29.376  1.00  0.74           H  
ATOM   1605  N   PHE A  98      -2.008  16.294  24.892  1.00  0.71           N  
ATOM   1606  CA  PHE A  98      -0.808  17.029  24.526  1.00  0.71           C  
ATOM   1607  C   PHE A  98      -1.018  17.792  23.231  1.00  0.71           C  
ATOM   1608  O   PHE A  98      -0.720  18.990  23.146  1.00  0.71           O  
ATOM   1609  CB  PHE A  98       0.404  16.121  24.329  1.00  0.71           C  
ATOM   1610  CG  PHE A  98       1.581  16.948  23.817  1.00  0.71           C  
ATOM   1611  CD1 PHE A  98       2.361  17.705  24.676  1.00  0.71           C  
ATOM   1612  CD2 PHE A  98       1.867  16.998  22.461  1.00  0.71           C  
ATOM   1613  CE1 PHE A  98       3.400  18.485  24.181  1.00  0.71           C  
ATOM   1614  CE2 PHE A  98       2.891  17.766  21.964  1.00  0.71           C  
ATOM   1615  CZ  PHE A  98       3.661  18.514  22.822  1.00  0.71           C  
ATOM   1616  H   PHE A  98      -1.957  15.291  25.072  1.00  0.71           H  
ATOM   1617  HA  PHE A  98      -0.586  17.744  25.316  1.00  0.71           H  
ATOM   1618 1HB  PHE A  98       0.679  15.647  25.269  1.00  0.71           H  
ATOM   1619 2HB  PHE A  98       0.175  15.339  23.603  1.00  0.71           H  
ATOM   1620  HD1 PHE A  98       2.148  17.690  25.745  1.00  0.71           H  
ATOM   1621  HD2 PHE A  98       1.264  16.422  21.788  1.00  0.71           H  
ATOM   1622  HE1 PHE A  98       4.008  19.078  24.865  1.00  0.71           H  
ATOM   1623  HE2 PHE A  98       3.087  17.783  20.892  1.00  0.71           H  
ATOM   1624  HZ  PHE A  98       4.472  19.127  22.432  1.00  0.71           H  
ATOM   1625  N   HIS A  99      -1.539  17.106  22.222  1.00  0.69           N  
ATOM   1626  CA  HIS A  99      -1.736  17.719  20.925  1.00  0.69           C  
ATOM   1627  C   HIS A  99      -2.843  18.783  20.953  1.00  0.69           C  
ATOM   1628  O   HIS A  99      -2.734  19.811  20.279  1.00  0.69           O  
ATOM   1629  CB  HIS A  99      -1.928  16.609  19.899  1.00  0.69           C  
ATOM   1630  CG  HIS A  99      -0.605  15.975  19.576  1.00  0.69           C  
ATOM   1631  ND1 HIS A  99       0.257  16.551  18.686  1.00  0.69           N  
ATOM   1632  CD2 HIS A  99       0.016  14.852  20.021  1.00  0.69           C  
ATOM   1633  CE1 HIS A  99       1.352  15.834  18.589  1.00  0.69           C  
ATOM   1634  NE2 HIS A  99       1.242  14.792  19.397  1.00  0.69           N  
ATOM   1635  H   HIS A  99      -1.783  16.120  22.351  1.00  0.69           H  
ATOM   1636  HA  HIS A  99      -0.818  18.231  20.643  1.00  0.69           H  
ATOM   1637 1HB  HIS A  99      -2.608  15.851  20.292  1.00  0.69           H  
ATOM   1638 2HB  HIS A  99      -2.337  17.011  18.993  1.00  0.69           H  
ATOM   1639  HD1 HIS A  99       0.008  17.359  18.120  1.00  0.69           H  
ATOM   1640  HD2 HIS A  99      -0.253  14.076  20.726  1.00  0.69           H  
ATOM   1641  HE1 HIS A  99       2.153  16.141  17.921  1.00  0.69           H  
ATOM   1642  N   LEU A 100      -3.871  18.606  21.782  1.00  0.69           N  
ATOM   1643  CA  LEU A 100      -4.873  19.661  21.910  1.00  0.69           C  
ATOM   1644  C   LEU A 100      -4.247  20.910  22.544  1.00  0.69           C  
ATOM   1645  O   LEU A 100      -4.479  22.032  22.091  1.00  0.69           O  
ATOM   1646  CB  LEU A 100      -6.042  19.192  22.777  1.00  0.69           C  
ATOM   1647  CG  LEU A 100      -6.940  18.127  22.169  1.00  0.69           C  
ATOM   1648  CD1 LEU A 100      -7.905  17.616  23.216  1.00  0.69           C  
ATOM   1649  CD2 LEU A 100      -7.667  18.722  21.041  1.00  0.69           C  
ATOM   1650  H   LEU A 100      -3.966  17.742  22.310  1.00  0.69           H  
ATOM   1651  HA  LEU A 100      -5.243  19.919  20.918  1.00  0.69           H  
ATOM   1652 1HB  LEU A 100      -5.638  18.798  23.706  1.00  0.69           H  
ATOM   1653 2HB  LEU A 100      -6.661  20.058  23.011  1.00  0.69           H  
ATOM   1654  HG  LEU A 100      -6.349  17.305  21.807  1.00  0.69           H  
ATOM   1655 1HD1 LEU A 100      -8.552  16.859  22.774  1.00  0.69           H  
ATOM   1656 2HD1 LEU A 100      -7.348  17.180  24.041  1.00  0.69           H  
ATOM   1657 3HD1 LEU A 100      -8.510  18.442  23.582  1.00  0.69           H  
ATOM   1658 1HD2 LEU A 100      -8.294  17.997  20.609  1.00  0.69           H  
ATOM   1659 2HD2 LEU A 100      -8.268  19.552  21.401  1.00  0.69           H  
ATOM   1660 3HD2 LEU A 100      -6.951  19.080  20.308  1.00  0.69           H  
ATOM   1661  N   ASP A 101      -3.398  20.724  23.569  1.00  0.69           N  
ATOM   1662  CA  ASP A 101      -2.760  21.877  24.198  1.00  0.69           C  
ATOM   1663  C   ASP A 101      -1.843  22.582  23.211  1.00  0.69           C  
ATOM   1664  O   ASP A 101      -1.819  23.811  23.151  1.00  0.69           O  
ATOM   1665  CB  ASP A 101      -1.963  21.476  25.443  1.00  0.69           C  
ATOM   1666  CG  ASP A 101      -2.835  21.108  26.665  1.00  0.69           C  
ATOM   1667  OD1 ASP A 101      -4.018  21.376  26.647  1.00  0.69           O  
ATOM   1668  OD2 ASP A 101      -2.290  20.601  27.623  1.00  0.69           O  
ATOM   1669  H   ASP A 101      -3.222  19.784  23.924  1.00  0.69           H  
ATOM   1670  HA  ASP A 101      -3.537  22.577  24.502  1.00  0.69           H  
ATOM   1671 1HB  ASP A 101      -1.342  20.610  25.197  1.00  0.69           H  
ATOM   1672 2HB  ASP A 101      -1.294  22.286  25.722  1.00  0.69           H  
ATOM   1673  N   LEU A 102      -1.139  21.801  22.394  1.00  0.69           N  
ATOM   1674  CA  LEU A 102      -0.254  22.338  21.375  1.00  0.69           C  
ATOM   1675  C   LEU A 102      -1.060  23.206  20.414  1.00  0.69           C  
ATOM   1676  O   LEU A 102      -0.703  24.356  20.135  1.00  0.69           O  
ATOM   1677  CB  LEU A 102       0.384  21.187  20.611  1.00  0.69           C  
ATOM   1678  CG  LEU A 102       1.286  21.529  19.525  1.00  0.69           C  
ATOM   1679  CD1 LEU A 102       2.485  22.245  20.088  1.00  0.69           C  
ATOM   1680  CD2 LEU A 102       1.650  20.282  18.820  1.00  0.69           C  
ATOM   1681  H   LEU A 102      -1.193  20.788  22.513  1.00  0.69           H  
ATOM   1682  HA  LEU A 102       0.516  22.942  21.852  1.00  0.69           H  
ATOM   1683 1HB  LEU A 102       0.923  20.554  21.319  1.00  0.69           H  
ATOM   1684 2HB  LEU A 102      -0.403  20.593  20.175  1.00  0.69           H  
ATOM   1685  HG  LEU A 102       0.784  22.197  18.828  1.00  0.69           H  
ATOM   1686 1HD1 LEU A 102       3.173  22.507  19.290  1.00  0.69           H  
ATOM   1687 2HD1 LEU A 102       2.164  23.152  20.597  1.00  0.69           H  
ATOM   1688 3HD1 LEU A 102       2.995  21.596  20.796  1.00  0.69           H  
ATOM   1689 1HD2 LEU A 102       2.297  20.538  18.008  1.00  0.69           H  
ATOM   1690 2HD2 LEU A 102       2.155  19.601  19.500  1.00  0.69           H  
ATOM   1691 3HD2 LEU A 102       0.743  19.806  18.440  1.00  0.69           H  
ATOM   1692  N   TYR A 103      -2.183  22.669  19.937  1.00  0.69           N  
ATOM   1693  CA  TYR A 103      -3.041  23.414  19.037  1.00  0.69           C  
ATOM   1694  C   TYR A 103      -3.419  24.749  19.682  1.00  0.69           C  
ATOM   1695  O   TYR A 103      -3.213  25.810  19.097  1.00  0.69           O  
ATOM   1696  CB  TYR A 103      -4.326  22.633  18.745  1.00  0.69           C  
ATOM   1697  CG  TYR A 103      -5.313  23.354  17.842  1.00  0.69           C  
ATOM   1698  CD1 TYR A 103      -5.399  23.060  16.497  1.00  0.69           C  
ATOM   1699  CD2 TYR A 103      -6.108  24.356  18.370  1.00  0.69           C  
ATOM   1700  CE1 TYR A 103      -6.296  23.757  15.704  1.00  0.69           C  
ATOM   1701  CE2 TYR A 103      -6.983  25.047  17.581  1.00  0.69           C  
ATOM   1702  CZ  TYR A 103      -7.084  24.753  16.256  1.00  0.69           C  
ATOM   1703  OH  TYR A 103      -7.969  25.452  15.472  1.00  0.69           O  
ATOM   1704  H   TYR A 103      -2.439  21.712  20.189  1.00  0.69           H  
ATOM   1705  HA  TYR A 103      -2.500  23.608  18.111  1.00  0.69           H  
ATOM   1706 1HB  TYR A 103      -4.067  21.681  18.283  1.00  0.69           H  
ATOM   1707 2HB  TYR A 103      -4.834  22.406  19.675  1.00  0.69           H  
ATOM   1708  HD1 TYR A 103      -4.773  22.277  16.068  1.00  0.69           H  
ATOM   1709  HD2 TYR A 103      -6.048  24.602  19.425  1.00  0.69           H  
ATOM   1710  HE1 TYR A 103      -6.384  23.532  14.657  1.00  0.69           H  
ATOM   1711  HE2 TYR A 103      -7.604  25.830  18.022  1.00  0.69           H  
ATOM   1712  HH  TYR A 103      -8.429  26.103  16.011  1.00  0.69           H  
ATOM   1713  N   GLU A 104      -3.911  24.708  20.923  1.00  0.68           N  
ATOM   1714  CA  GLU A 104      -4.332  25.928  21.609  1.00  0.68           C  
ATOM   1715  C   GLU A 104      -3.206  26.930  21.913  1.00  0.68           C  
ATOM   1716  O   GLU A 104      -3.431  28.142  21.866  1.00  0.68           O  
ATOM   1717  CB  GLU A 104      -5.055  25.567  22.910  1.00  0.68           C  
ATOM   1718  CG  GLU A 104      -6.475  24.959  22.741  1.00  0.68           C  
ATOM   1719  CD  GLU A 104      -7.492  25.963  22.205  1.00  0.68           C  
ATOM   1720  OE1 GLU A 104      -7.553  27.040  22.752  1.00  0.68           O  
ATOM   1721  OE2 GLU A 104      -8.236  25.647  21.293  1.00  0.68           O  
ATOM   1722  H   GLU A 104      -4.031  23.803  21.384  1.00  0.68           H  
ATOM   1723  HA  GLU A 104      -5.048  26.432  20.961  1.00  0.68           H  
ATOM   1724 1HB  GLU A 104      -4.451  24.840  23.458  1.00  0.68           H  
ATOM   1725 2HB  GLU A 104      -5.139  26.455  23.534  1.00  0.68           H  
ATOM   1726 1HG  GLU A 104      -6.408  24.117  22.045  1.00  0.68           H  
ATOM   1727 2HG  GLU A 104      -6.812  24.572  23.700  1.00  0.68           H  
ATOM   1728  N   ASN A 105      -2.007  26.441  22.226  1.00  0.66           N  
ATOM   1729  CA  ASN A 105      -0.901  27.321  22.596  1.00  0.66           C  
ATOM   1730  C   ASN A 105      -0.074  27.835  21.414  1.00  0.66           C  
ATOM   1731  O   ASN A 105       0.366  28.988  21.416  1.00  0.66           O  
ATOM   1732  CB  ASN A 105       0.014  26.592  23.556  1.00  0.66           C  
ATOM   1733  CG  ASN A 105      -0.639  26.315  24.884  1.00  0.66           C  
ATOM   1734  OD1 ASN A 105      -1.489  27.081  25.357  1.00  0.66           O  
ATOM   1735  ND2 ASN A 105      -0.261  25.223  25.497  1.00  0.66           N  
ATOM   1736  H   ASN A 105      -1.877  25.432  22.263  1.00  0.66           H  
ATOM   1737  HA  ASN A 105      -1.319  28.192  23.099  1.00  0.66           H  
ATOM   1738 1HB  ASN A 105       0.310  25.638  23.107  1.00  0.66           H  
ATOM   1739 2HB  ASN A 105       0.920  27.174  23.712  1.00  0.66           H  
ATOM   1740 1HD2 ASN A 105      -0.662  24.977  26.379  1.00  0.66           H  
ATOM   1741 2HD2 ASN A 105       0.426  24.632  25.076  1.00  0.66           H  
ATOM   1742  N   GLU A 106       0.167  26.976  20.424  1.00  0.64           N  
ATOM   1743  CA  GLU A 106       1.004  27.315  19.280  1.00  0.64           C  
ATOM   1744  C   GLU A 106       0.217  27.460  17.965  1.00  0.64           C  
ATOM   1745  O   GLU A 106       0.650  28.183  17.062  1.00  0.64           O  
ATOM   1746  CB  GLU A 106       2.121  26.283  19.134  1.00  0.64           C  
ATOM   1747  CG  GLU A 106       3.087  26.226  20.314  1.00  0.64           C  
ATOM   1748  CD  GLU A 106       4.233  25.251  20.109  1.00  0.64           C  
ATOM   1749  OE1 GLU A 106       4.515  24.915  18.982  1.00  0.64           O  
ATOM   1750  OE2 GLU A 106       4.817  24.843  21.085  1.00  0.64           O  
ATOM   1751  H   GLU A 106      -0.225  26.044  20.467  1.00  0.64           H  
ATOM   1752  HA  GLU A 106       1.474  28.277  19.482  1.00  0.64           H  
ATOM   1753 1HB  GLU A 106       1.675  25.297  19.037  1.00  0.64           H  
ATOM   1754 2HB  GLU A 106       2.697  26.492  18.239  1.00  0.64           H  
ATOM   1755 1HG  GLU A 106       3.493  27.222  20.488  1.00  0.64           H  
ATOM   1756 2HG  GLU A 106       2.527  25.932  21.202  1.00  0.64           H  
ATOM   1757  N   GLY A 107      -0.932  26.780  17.848  1.00  0.61           N  
ATOM   1758  CA  GLY A 107      -1.740  26.832  16.630  1.00  0.61           C  
ATOM   1759  C   GLY A 107      -1.802  25.513  15.866  1.00  0.61           C  
ATOM   1760  O   GLY A 107      -0.995  24.613  16.067  1.00  0.61           O  
ATOM   1761  H   GLY A 107      -1.268  26.193  18.613  1.00  0.61           H  
ATOM   1762 1HA  GLY A 107      -2.754  27.130  16.903  1.00  0.61           H  
ATOM   1763 2HA  GLY A 107      -1.354  27.611  15.976  1.00  0.61           H  
ATOM   1764  N   PHE A 108      -2.724  25.435  14.913  1.00  0.59           N  
ATOM   1765  CA  PHE A 108      -2.928  24.244  14.082  1.00  0.59           C  
ATOM   1766  C   PHE A 108      -1.659  23.741  13.417  1.00  0.59           C  
ATOM   1767  O   PHE A 108      -1.330  22.551  13.481  1.00  0.59           O  
ATOM   1768  CB  PHE A 108      -3.937  24.561  12.985  1.00  0.59           C  
ATOM   1769  CG  PHE A 108      -4.155  23.473  11.978  1.00  0.59           C  
ATOM   1770  CD1 PHE A 108      -4.964  22.382  12.226  1.00  0.59           C  
ATOM   1771  CD2 PHE A 108      -3.554  23.572  10.750  1.00  0.59           C  
ATOM   1772  CE1 PHE A 108      -5.170  21.440  11.248  1.00  0.59           C  
ATOM   1773  CE2 PHE A 108      -3.759  22.637   9.782  1.00  0.59           C  
ATOM   1774  CZ  PHE A 108      -4.571  21.584  10.035  1.00  0.59           C  
ATOM   1775  H   PHE A 108      -3.342  26.224  14.783  1.00  0.59           H  
ATOM   1776  HA  PHE A 108      -3.310  23.447  14.711  1.00  0.59           H  
ATOM   1777 1HB  PHE A 108      -4.894  24.813  13.424  1.00  0.59           H  
ATOM   1778 2HB  PHE A 108      -3.599  25.442  12.443  1.00  0.59           H  
ATOM   1779  HD1 PHE A 108      -5.442  22.276  13.186  1.00  0.59           H  
ATOM   1780  HD2 PHE A 108      -2.901  24.425  10.553  1.00  0.59           H  
ATOM   1781  HE1 PHE A 108      -5.812  20.583  11.432  1.00  0.59           H  
ATOM   1782  HE2 PHE A 108      -3.276  22.731   8.803  1.00  0.59           H  
ATOM   1783  HZ  PHE A 108      -4.730  20.867   9.276  1.00  0.59           H  
ATOM   1784  N   ASP A 109      -0.925  24.659  12.809  1.00  0.57           N  
ATOM   1785  CA  ASP A 109       0.287  24.313  12.093  1.00  0.57           C  
ATOM   1786  C   ASP A 109       1.292  23.611  13.010  1.00  0.57           C  
ATOM   1787  O   ASP A 109       2.082  22.786  12.552  1.00  0.57           O  
ATOM   1788  CB  ASP A 109       0.908  25.578  11.507  1.00  0.57           C  
ATOM   1789  CG  ASP A 109       0.092  26.175  10.318  1.00  0.57           C  
ATOM   1790  OD1 ASP A 109      -0.773  25.511   9.786  1.00  0.57           O  
ATOM   1791  OD2 ASP A 109       0.342  27.299   9.966  1.00  0.57           O  
ATOM   1792  H   ASP A 109      -1.229  25.620  12.832  1.00  0.57           H  
ATOM   1793  HA  ASP A 109       0.025  23.636  11.279  1.00  0.57           H  
ATOM   1794 1HB  ASP A 109       0.977  26.333  12.293  1.00  0.57           H  
ATOM   1795 2HB  ASP A 109       1.920  25.369  11.180  1.00  0.57           H  
ATOM   1796  N   ALA A 110       1.284  23.943  14.307  1.00  0.56           N  
ATOM   1797  CA  ALA A 110       2.208  23.341  15.250  1.00  0.56           C  
ATOM   1798  C   ALA A 110       1.990  21.844  15.326  1.00  0.56           C  
ATOM   1799  O   ALA A 110       2.938  21.076  15.503  1.00  0.56           O  
ATOM   1800  CB  ALA A 110       2.038  23.952  16.618  1.00  0.56           C  
ATOM   1801  H   ALA A 110       0.580  24.576  14.675  1.00  0.56           H  
ATOM   1802  HA  ALA A 110       3.221  23.527  14.895  1.00  0.56           H  
ATOM   1803 1HB  ALA A 110       2.758  23.519  17.299  1.00  0.56           H  
ATOM   1804 2HB  ALA A 110       2.206  25.017  16.541  1.00  0.56           H  
ATOM   1805 3HB  ALA A 110       1.041  23.770  16.990  1.00  0.56           H  
ATOM   1806  N   ASP A 111       0.727  21.425  15.201  1.00  0.56           N  
ATOM   1807  CA  ASP A 111       0.365  20.024  15.302  1.00  0.56           C  
ATOM   1808  C   ASP A 111       0.815  19.316  14.043  1.00  0.56           C  
ATOM   1809  O   ASP A 111       1.361  18.207  14.084  1.00  0.56           O  
ATOM   1810  CB  ASP A 111      -1.141  19.868  15.520  1.00  0.56           C  
ATOM   1811  CG  ASP A 111      -1.479  18.513  15.969  1.00  0.56           C  
ATOM   1812  OD1 ASP A 111      -0.993  18.185  17.025  1.00  0.56           O  
ATOM   1813  OD2 ASP A 111      -2.223  17.803  15.315  1.00  0.56           O  
ATOM   1814  H   ASP A 111      -0.008  22.096  14.987  1.00  0.56           H  
ATOM   1815  HA  ASP A 111       0.888  19.581  16.141  1.00  0.56           H  
ATOM   1816 1HB  ASP A 111      -1.480  20.589  16.268  1.00  0.56           H  
ATOM   1817 2HB  ASP A 111      -1.670  20.088  14.588  1.00  0.56           H  
ATOM   1818  N   ILE A 112       0.651  20.001  12.917  1.00  0.56           N  
ATOM   1819  CA  ILE A 112       1.044  19.426  11.645  1.00  0.56           C  
ATOM   1820  C   ILE A 112       2.552  19.187  11.623  1.00  0.56           C  
ATOM   1821  O   ILE A 112       3.006  18.106  11.228  1.00  0.56           O  
ATOM   1822  CB  ILE A 112       0.662  20.369  10.497  1.00  0.56           C  
ATOM   1823  CG1 ILE A 112      -0.878  20.525  10.415  1.00  0.56           C  
ATOM   1824  CG2 ILE A 112       1.248  19.886   9.196  1.00  0.56           C  
ATOM   1825  CD1 ILE A 112      -1.628  19.247  10.162  1.00  0.56           C  
ATOM   1826  H   ILE A 112       0.200  20.918  12.964  1.00  0.56           H  
ATOM   1827  HA  ILE A 112       0.536  18.471  11.516  1.00  0.56           H  
ATOM   1828  HB  ILE A 112       1.064  21.358  10.701  1.00  0.56           H  
ATOM   1829 1HG1 ILE A 112      -1.233  20.953  11.356  1.00  0.56           H  
ATOM   1830 2HG1 ILE A 112      -1.114  21.224   9.609  1.00  0.56           H  
ATOM   1831 1HG2 ILE A 112       0.985  20.576   8.404  1.00  0.56           H  
ATOM   1832 2HG2 ILE A 112       2.331  19.844   9.298  1.00  0.56           H  
ATOM   1833 3HG2 ILE A 112       0.863  18.900   8.964  1.00  0.56           H  
ATOM   1834 1HD1 ILE A 112      -2.692  19.447  10.121  1.00  0.56           H  
ATOM   1835 2HD1 ILE A 112      -1.317  18.830   9.231  1.00  0.56           H  
ATOM   1836 3HD1 ILE A 112      -1.424  18.544  10.965  1.00  0.56           H  
ATOM   1837  N   ASP A 113       3.315  20.168  12.121  1.00  0.56           N  
ATOM   1838  CA  ASP A 113       4.766  20.050  12.186  1.00  0.56           C  
ATOM   1839  C   ASP A 113       5.205  19.076  13.264  1.00  0.56           C  
ATOM   1840  O   ASP A 113       6.135  18.297  13.062  1.00  0.56           O  
ATOM   1841  CB  ASP A 113       5.408  21.414  12.424  1.00  0.56           C  
ATOM   1842  CG  ASP A 113       5.277  22.290  11.200  1.00  0.56           C  
ATOM   1843  OD1 ASP A 113       4.933  21.770  10.161  1.00  0.56           O  
ATOM   1844  OD2 ASP A 113       5.507  23.479  11.270  1.00  0.56           O  
ATOM   1845  H   ASP A 113       2.869  21.032  12.431  1.00  0.56           H  
ATOM   1846  HA  ASP A 113       5.121  19.674  11.227  1.00  0.56           H  
ATOM   1847 1HB  ASP A 113       4.921  21.904  13.272  1.00  0.56           H  
ATOM   1848 2HB  ASP A 113       6.466  21.285  12.663  1.00  0.56           H  
ATOM   1849  N   SER A 114       4.514  19.053  14.401  1.00  0.56           N  
ATOM   1850  CA  SER A 114       4.901  18.125  15.446  1.00  0.56           C  
ATOM   1851  C   SER A 114       4.812  16.705  14.939  1.00  0.56           C  
ATOM   1852  O   SER A 114       5.671  15.885  15.247  1.00  0.56           O  
ATOM   1853  CB  SER A 114       4.054  18.310  16.674  1.00  0.56           C  
ATOM   1854  OG  SER A 114       4.320  19.555  17.241  1.00  0.56           O  
ATOM   1855  H   SER A 114       3.751  19.702  14.573  1.00  0.56           H  
ATOM   1856  HA  SER A 114       5.937  18.326  15.716  1.00  0.56           H  
ATOM   1857 1HB  SER A 114       2.998  18.242  16.405  1.00  0.56           H  
ATOM   1858 2HB  SER A 114       4.265  17.522  17.391  1.00  0.56           H  
ATOM   1859  HG  SER A 114       4.008  20.214  16.580  1.00  0.56           H  
ATOM   1860  N   TYR A 115       3.800  16.400  14.134  1.00  0.57           N  
ATOM   1861  CA  TYR A 115       3.730  15.059  13.592  1.00  0.57           C  
ATOM   1862  C   TYR A 115       4.754  14.836  12.482  1.00  0.57           C  
ATOM   1863  O   TYR A 115       5.532  13.884  12.543  1.00  0.57           O  
ATOM   1864  CB  TYR A 115       2.343  14.771  13.047  1.00  0.57           C  
ATOM   1865  CG  TYR A 115       1.292  14.544  14.108  1.00  0.57           C  
ATOM   1866  CD1 TYR A 115      -0.012  14.964  13.910  1.00  0.57           C  
ATOM   1867  CD2 TYR A 115       1.638  13.906  15.282  1.00  0.57           C  
ATOM   1868  CE1 TYR A 115      -0.967  14.733  14.890  1.00  0.57           C  
ATOM   1869  CE2 TYR A 115       0.690  13.677  16.245  1.00  0.57           C  
ATOM   1870  CZ  TYR A 115      -0.608  14.084  16.055  1.00  0.57           C  
ATOM   1871  OH  TYR A 115      -1.547  13.843  17.030  1.00  0.57           O  
ATOM   1872  H   TYR A 115       3.078  17.093  13.923  1.00  0.57           H  
ATOM   1873  HA  TYR A 115       3.949  14.354  14.393  1.00  0.57           H  
ATOM   1874 1HB  TYR A 115       2.021  15.621  12.434  1.00  0.57           H  
ATOM   1875 2HB  TYR A 115       2.373  13.903  12.398  1.00  0.57           H  
ATOM   1876  HD1 TYR A 115      -0.284  15.473  12.992  1.00  0.57           H  
ATOM   1877  HD2 TYR A 115       2.663  13.577  15.443  1.00  0.57           H  
ATOM   1878  HE1 TYR A 115      -1.995  15.060  14.747  1.00  0.57           H  
ATOM   1879  HE2 TYR A 115       0.968  13.164  17.165  1.00  0.57           H  
ATOM   1880  HH  TYR A 115      -1.107  13.522  17.819  1.00  0.57           H  
ATOM   1881  N   ILE A 116       4.826  15.741  11.508  1.00  0.57           N  
ATOM   1882  CA  ILE A 116       5.717  15.540  10.367  1.00  0.57           C  
ATOM   1883  C   ILE A 116       7.198  15.499  10.714  1.00  0.57           C  
ATOM   1884  O   ILE A 116       7.951  14.716  10.142  1.00  0.57           O  
ATOM   1885  CB  ILE A 116       5.452  16.535   9.249  1.00  0.57           C  
ATOM   1886  CG1 ILE A 116       4.080  16.215   8.658  1.00  0.57           C  
ATOM   1887  CG2 ILE A 116       6.531  16.428   8.182  1.00  0.57           C  
ATOM   1888  CD1 ILE A 116       3.586  17.236   7.726  1.00  0.57           C  
ATOM   1889  H   ILE A 116       4.216  16.562  11.516  1.00  0.57           H  
ATOM   1890  HA  ILE A 116       5.467  14.575   9.950  1.00  0.57           H  
ATOM   1891  HB  ILE A 116       5.420  17.551   9.657  1.00  0.57           H  
ATOM   1892 1HG1 ILE A 116       4.125  15.260   8.139  1.00  0.57           H  
ATOM   1893 2HG1 ILE A 116       3.377  16.129   9.480  1.00  0.57           H  
ATOM   1894 1HG2 ILE A 116       6.328  17.129   7.374  1.00  0.57           H  
ATOM   1895 2HG2 ILE A 116       7.504  16.658   8.626  1.00  0.57           H  
ATOM   1896 3HG2 ILE A 116       6.536  15.416   7.794  1.00  0.57           H  
ATOM   1897 1HD1 ILE A 116       2.605  16.967   7.351  1.00  0.57           H  
ATOM   1898 2HD1 ILE A 116       3.527  18.187   8.240  1.00  0.57           H  
ATOM   1899 3HD1 ILE A 116       4.283  17.303   6.900  1.00  0.57           H  
ATOM   1900  N   ASP A 117       7.637  16.351  11.625  1.00  0.58           N  
ATOM   1901  CA  ASP A 117       9.038  16.379  12.004  1.00  0.58           C  
ATOM   1902  C   ASP A 117       9.360  15.418  13.167  1.00  0.58           C  
ATOM   1903  O   ASP A 117      10.483  15.424  13.679  1.00  0.58           O  
ATOM   1904  CB  ASP A 117       9.461  17.811  12.359  1.00  0.58           C  
ATOM   1905  CG  ASP A 117       9.474  18.755  11.137  1.00  0.58           C  
ATOM   1906  OD1 ASP A 117       9.612  18.288  10.018  1.00  0.58           O  
ATOM   1907  OD2 ASP A 117       9.353  19.934  11.338  1.00  0.58           O  
ATOM   1908  H   ASP A 117       6.994  16.999  12.078  1.00  0.58           H  
ATOM   1909  HA  ASP A 117       9.627  16.063  11.144  1.00  0.58           H  
ATOM   1910 1HB  ASP A 117       8.769  18.214  13.103  1.00  0.58           H  
ATOM   1911 2HB  ASP A 117      10.453  17.797  12.808  1.00  0.58           H  
ATOM   1912  N   SER A 118       8.387  14.605  13.612  1.00  0.59           N  
ATOM   1913  CA  SER A 118       8.653  13.688  14.715  1.00  0.59           C  
ATOM   1914  C   SER A 118       9.607  12.571  14.294  1.00  0.59           C  
ATOM   1915  O   SER A 118       9.643  12.204  13.115  1.00  0.59           O  
ATOM   1916  CB  SER A 118       7.360  13.024  15.181  1.00  0.59           C  
ATOM   1917  OG  SER A 118       6.818  12.185  14.168  1.00  0.59           O  
ATOM   1918  H   SER A 118       7.462  14.593  13.178  1.00  0.59           H  
ATOM   1919  HA  SER A 118       9.061  14.278  15.527  1.00  0.59           H  
ATOM   1920 1HB  SER A 118       7.552  12.432  16.067  1.00  0.59           H  
ATOM   1921 2HB  SER A 118       6.640  13.763  15.451  1.00  0.59           H  
ATOM   1922  HG  SER A 118       6.412  12.803  13.513  1.00  0.59           H  
ATOM   1923  N   PRO A 119      10.366  11.968  15.237  1.00  0.60           N  
ATOM   1924  CA  PRO A 119      11.157  10.763  15.046  1.00  0.60           C  
ATOM   1925  C   PRO A 119      10.325   9.617  14.479  1.00  0.60           C  
ATOM   1926  O   PRO A 119      10.838   8.783  13.737  1.00  0.60           O  
ATOM   1927  CB  PRO A 119      11.630  10.450  16.467  1.00  0.60           C  
ATOM   1928  CG  PRO A 119      11.696  11.799  17.145  1.00  0.60           C  
ATOM   1929  CD  PRO A 119      10.528  12.579  16.580  1.00  0.60           C  
ATOM   1930  HA  PRO A 119      12.009  10.991  14.394  1.00  0.60           H  
ATOM   1931 1HB  PRO A 119      10.929   9.757  16.955  1.00  0.60           H  
ATOM   1932 2HB  PRO A 119      12.607   9.944  16.432  1.00  0.60           H  
ATOM   1933 1HG  PRO A 119      11.637  11.675  18.238  1.00  0.60           H  
ATOM   1934 2HG  PRO A 119      12.662  12.280  16.933  1.00  0.60           H  
ATOM   1935 1HD  PRO A 119       9.634  12.444  17.200  1.00  0.60           H  
ATOM   1936 2HD  PRO A 119      10.844  13.630  16.505  1.00  0.60           H  
ATOM   1937  N   GLU A 120       9.026   9.583  14.798  1.00  0.60           N  
ATOM   1938  CA  GLU A 120       8.178   8.522  14.281  1.00  0.60           C  
ATOM   1939  C   GLU A 120       8.050   8.669  12.772  1.00  0.60           C  
ATOM   1940  O   GLU A 120       8.252   7.698  12.031  1.00  0.60           O  
ATOM   1941  CB  GLU A 120       6.794   8.538  14.951  1.00  0.60           C  
ATOM   1942  CG  GLU A 120       5.884   7.398  14.501  1.00  0.60           C  
ATOM   1943  CD  GLU A 120       4.545   7.279  15.241  1.00  0.60           C  
ATOM   1944  OE1 GLU A 120       4.201   8.107  16.068  1.00  0.60           O  
ATOM   1945  OE2 GLU A 120       3.870   6.315  14.954  1.00  0.60           O  
ATOM   1946  H   GLU A 120       8.624  10.279  15.407  1.00  0.60           H  
ATOM   1947  HA  GLU A 120       8.652   7.563  14.490  1.00  0.60           H  
ATOM   1948 1HB  GLU A 120       6.909   8.480  16.033  1.00  0.60           H  
ATOM   1949 2HB  GLU A 120       6.290   9.481  14.723  1.00  0.60           H  
ATOM   1950 1HG  GLU A 120       5.677   7.533  13.437  1.00  0.60           H  
ATOM   1951 2HG  GLU A 120       6.431   6.462  14.611  1.00  0.60           H  
ATOM   1952  N   TYR A 121       7.756   9.898  12.322  1.00  0.61           N  
ATOM   1953  CA  TYR A 121       7.608  10.184  10.895  1.00  0.61           C  
ATOM   1954  C   TYR A 121       8.925   9.874  10.208  1.00  0.61           C  
ATOM   1955  O   TYR A 121       8.970   9.234   9.155  1.00  0.61           O  
ATOM   1956  CB  TYR A 121       7.322  11.659  10.620  1.00  0.61           C  
ATOM   1957  CG  TYR A 121       6.915  11.991   9.176  1.00  0.61           C  
ATOM   1958  CD1 TYR A 121       5.567  12.134   8.855  1.00  0.61           C  
ATOM   1959  CD2 TYR A 121       7.866  12.122   8.179  1.00  0.61           C  
ATOM   1960  CE1 TYR A 121       5.183  12.436   7.582  1.00  0.61           C  
ATOM   1961  CE2 TYR A 121       7.466  12.408   6.887  1.00  0.61           C  
ATOM   1962  CZ  TYR A 121       6.140  12.576   6.590  1.00  0.61           C  
ATOM   1963  OH  TYR A 121       5.759  12.869   5.304  1.00  0.61           O  
ATOM   1964  H   TYR A 121       7.610  10.656  12.994  1.00  0.61           H  
ATOM   1965  HA  TYR A 121       6.827   9.552  10.479  1.00  0.61           H  
ATOM   1966 1HB  TYR A 121       6.590  12.038  11.281  1.00  0.61           H  
ATOM   1967 2HB  TYR A 121       8.225  12.227  10.838  1.00  0.61           H  
ATOM   1968  HD1 TYR A 121       4.809  12.030   9.615  1.00  0.61           H  
ATOM   1969  HD2 TYR A 121       8.925  11.997   8.411  1.00  0.61           H  
ATOM   1970  HE1 TYR A 121       4.124  12.562   7.359  1.00  0.61           H  
ATOM   1971  HE2 TYR A 121       8.207  12.507   6.100  1.00  0.61           H  
ATOM   1972  HH  TYR A 121       6.475  12.644   4.703  1.00  0.61           H  
ATOM   1973  N   THR A 122      10.010  10.349  10.819  1.00  0.61           N  
ATOM   1974  CA  THR A 122      11.330  10.192  10.252  1.00  0.61           C  
ATOM   1975  C   THR A 122      11.702   8.728  10.064  1.00  0.61           C  
ATOM   1976  O   THR A 122      12.178   8.337   8.999  1.00  0.61           O  
ATOM   1977  CB  THR A 122      12.382  10.858  11.142  1.00  0.61           C  
ATOM   1978  OG1 THR A 122      12.121  12.263  11.236  1.00  0.61           O  
ATOM   1979  CG2 THR A 122      13.762  10.633  10.564  1.00  0.61           C  
ATOM   1980  H   THR A 122       9.903  10.868  11.694  1.00  0.61           H  
ATOM   1981  HA  THR A 122      11.340  10.681   9.281  1.00  0.61           H  
ATOM   1982  HB  THR A 122      12.340  10.423  12.133  1.00  0.61           H  
ATOM   1983  HG1 THR A 122      11.286  12.399  11.731  1.00  0.61           H  
ATOM   1984 1HG2 THR A 122      14.504  11.104  11.207  1.00  0.61           H  
ATOM   1985 2HG2 THR A 122      13.959   9.561  10.506  1.00  0.61           H  
ATOM   1986 3HG2 THR A 122      13.815  11.068   9.567  1.00  0.61           H  
ATOM   1987  N   ASN A 123      11.466   7.908  11.079  1.00  0.61           N  
ATOM   1988  CA  ASN A 123      11.796   6.499  10.990  1.00  0.61           C  
ATOM   1989  C   ASN A 123      10.862   5.712  10.060  1.00  0.61           C  
ATOM   1990  O   ASN A 123      11.290   4.743   9.429  1.00  0.61           O  
ATOM   1991  CB  ASN A 123      11.780   5.895  12.376  1.00  0.61           C  
ATOM   1992  CG  ASN A 123      12.945   6.348  13.213  1.00  0.61           C  
ATOM   1993  OD1 ASN A 123      13.999   6.743  12.693  1.00  0.61           O  
ATOM   1994  ND2 ASN A 123      12.781   6.294  14.510  1.00  0.61           N  
ATOM   1995  H   ASN A 123      11.080   8.268  11.950  1.00  0.61           H  
ATOM   1996  HA  ASN A 123      12.803   6.412  10.583  1.00  0.61           H  
ATOM   1997 1HB  ASN A 123      10.851   6.185  12.880  1.00  0.61           H  
ATOM   1998 2HB  ASN A 123      11.789   4.810  12.303  1.00  0.61           H  
ATOM   1999 1HD2 ASN A 123      13.519   6.581  15.119  1.00  0.61           H  
ATOM   2000 2HD2 ASN A 123      11.914   5.974  14.888  1.00  0.61           H  
ATOM   2001  N   SER A 124       9.588   6.118   9.979  1.00  0.60           N  
ATOM   2002  CA  SER A 124       8.607   5.393   9.176  1.00  0.60           C  
ATOM   2003  C   SER A 124       8.537   5.818   7.703  1.00  0.60           C  
ATOM   2004  O   SER A 124       8.330   4.976   6.824  1.00  0.60           O  
ATOM   2005  CB  SER A 124       7.239   5.584   9.798  1.00  0.60           C  
ATOM   2006  OG  SER A 124       7.200   5.058  11.093  1.00  0.60           O  
ATOM   2007  H   SER A 124       9.270   6.913  10.533  1.00  0.60           H  
ATOM   2008  HA  SER A 124       8.865   4.336   9.210  1.00  0.60           H  
ATOM   2009 1HB  SER A 124       7.002   6.648   9.831  1.00  0.60           H  
ATOM   2010 2HB  SER A 124       6.487   5.100   9.178  1.00  0.60           H  
ATOM   2011  HG  SER A 124       7.692   5.708  11.639  1.00  0.60           H  
ATOM   2012  N   PHE A 125       8.678   7.119   7.435  1.00  0.59           N  
ATOM   2013  CA  PHE A 125       8.519   7.669   6.090  1.00  0.59           C  
ATOM   2014  C   PHE A 125       9.779   8.415   5.600  1.00  0.59           C  
ATOM   2015  O   PHE A 125      10.098   8.454   4.406  1.00  0.59           O  
ATOM   2016  CB  PHE A 125       7.318   8.611   6.122  1.00  0.59           C  
ATOM   2017  CG  PHE A 125       6.116   7.942   6.657  1.00  0.59           C  
ATOM   2018  CD1 PHE A 125       5.570   8.398   7.825  1.00  0.59           C  
ATOM   2019  CD2 PHE A 125       5.568   6.815   6.060  1.00  0.59           C  
ATOM   2020  CE1 PHE A 125       4.495   7.782   8.386  1.00  0.59           C  
ATOM   2021  CE2 PHE A 125       4.474   6.188   6.640  1.00  0.59           C  
ATOM   2022  CZ  PHE A 125       3.938   6.683   7.799  1.00  0.59           C  
ATOM   2023  H   PHE A 125       8.856   7.760   8.192  1.00  0.59           H  
ATOM   2024  HA  PHE A 125       8.314   6.847   5.404  1.00  0.59           H  
ATOM   2025 1HB  PHE A 125       7.546   9.465   6.753  1.00  0.59           H  
ATOM   2026 2HB  PHE A 125       7.097   8.982   5.118  1.00  0.59           H  
ATOM   2027  HD1 PHE A 125       6.015   9.264   8.301  1.00  0.59           H  
ATOM   2028  HD2 PHE A 125       6.008   6.426   5.138  1.00  0.59           H  
ATOM   2029  HE1 PHE A 125       4.092   8.155   9.301  1.00  0.59           H  
ATOM   2030  HE2 PHE A 125       4.041   5.317   6.190  1.00  0.59           H  
ATOM   2031  HZ  PHE A 125       3.079   6.200   8.258  1.00  0.59           H  
ATOM   2032  N   GLY A 126      10.513   8.994   6.535  1.00  0.59           N  
ATOM   2033  CA  GLY A 126      11.709   9.766   6.220  1.00  0.59           C  
ATOM   2034  C   GLY A 126      11.440  10.977   5.333  1.00  0.59           C  
ATOM   2035  O   GLY A 126      10.520  11.750   5.587  1.00  0.59           O  
ATOM   2036  H   GLY A 126      10.212   8.931   7.506  1.00  0.59           H  
ATOM   2037 1HA  GLY A 126      12.175  10.099   7.145  1.00  0.59           H  
ATOM   2038 2HA  GLY A 126      12.433   9.114   5.734  1.00  0.59           H  
ATOM   2039  N   ASP A 127      12.259  11.142   4.292  1.00  0.58           N  
ATOM   2040  CA  ASP A 127      12.148  12.294   3.397  1.00  0.58           C  
ATOM   2041  C   ASP A 127      11.407  12.071   2.072  1.00  0.58           C  
ATOM   2042  O   ASP A 127      10.795  12.999   1.530  1.00  0.58           O  
ATOM   2043  CB  ASP A 127      13.552  12.784   3.059  1.00  0.58           C  
ATOM   2044  CG  ASP A 127      14.344  13.237   4.299  1.00  0.58           C  
ATOM   2045  OD1 ASP A 127      13.872  14.081   5.058  1.00  0.58           O  
ATOM   2046  OD2 ASP A 127      15.416  12.715   4.487  1.00  0.58           O  
ATOM   2047  H   ASP A 127      12.985  10.459   4.137  1.00  0.58           H  
ATOM   2048  HA  ASP A 127      11.632  13.082   3.939  1.00  0.58           H  
ATOM   2049 1HB  ASP A 127      14.105  11.989   2.557  1.00  0.58           H  
ATOM   2050 2HB  ASP A 127      13.484  13.618   2.360  1.00  0.58           H  
ATOM   2051  N   TRP A 128      11.515  10.860   1.519  1.00  0.57           N  
ATOM   2052  CA  TRP A 128      10.993  10.590   0.176  1.00  0.57           C  
ATOM   2053  C   TRP A 128       9.717   9.743   0.082  1.00  0.57           C  
ATOM   2054  O   TRP A 128       9.240   9.468  -1.025  1.00  0.57           O  
ATOM   2055  CB  TRP A 128      12.104   9.965  -0.656  1.00  0.57           C  
ATOM   2056  CG  TRP A 128      13.256  10.926  -0.845  1.00  0.57           C  
ATOM   2057  CD1 TRP A 128      14.507  10.832  -0.319  1.00  0.57           C  
ATOM   2058  CD2 TRP A 128      13.234  12.154  -1.608  1.00  0.57           C  
ATOM   2059  NE1 TRP A 128      15.266  11.913  -0.711  1.00  0.57           N  
ATOM   2060  CE2 TRP A 128      14.494  12.729  -1.502  1.00  0.57           C  
ATOM   2061  CE3 TRP A 128      12.267  12.787  -2.348  1.00  0.57           C  
ATOM   2062  CZ2 TRP A 128      14.805  13.926  -2.133  1.00  0.57           C  
ATOM   2063  CZ3 TRP A 128      12.552  13.978  -2.981  1.00  0.57           C  
ATOM   2064  CH2 TRP A 128      13.792  14.539  -2.881  1.00  0.57           C  
ATOM   2065  H   TRP A 128      11.987  10.125   2.026  1.00  0.57           H  
ATOM   2066  HA  TRP A 128      10.778  11.549  -0.284  1.00  0.57           H  
ATOM   2067 1HB  TRP A 128      12.465   9.054  -0.178  1.00  0.57           H  
ATOM   2068 2HB  TRP A 128      11.711   9.697  -1.627  1.00  0.57           H  
ATOM   2069  HD1 TRP A 128      14.856  10.022   0.317  1.00  0.57           H  
ATOM   2070  HE1 TRP A 128      16.230  12.080  -0.456  1.00  0.57           H  
ATOM   2071  HE3 TRP A 128      11.311  12.340  -2.419  1.00  0.57           H  
ATOM   2072  HZ2 TRP A 128      15.792  14.384  -2.057  1.00  0.57           H  
ATOM   2073  HZ3 TRP A 128      11.764  14.462  -3.563  1.00  0.57           H  
ATOM   2074  HH2 TRP A 128      13.992  15.484  -3.392  1.00  0.57           H  
ATOM   2075  N   VAL A 129       9.155   9.338   1.219  1.00  0.57           N  
ATOM   2076  CA  VAL A 129       7.986   8.449   1.210  1.00  0.57           C  
ATOM   2077  C   VAL A 129       6.703   9.146   1.640  1.00  0.57           C  
ATOM   2078  O   VAL A 129       6.685   9.921   2.597  1.00  0.57           O  
ATOM   2079  CB  VAL A 129       8.212   7.241   2.139  1.00  0.57           C  
ATOM   2080  CG1 VAL A 129       6.991   6.318   2.153  1.00  0.57           C  
ATOM   2081  CG2 VAL A 129       9.461   6.501   1.725  1.00  0.57           C  
ATOM   2082  H   VAL A 129       9.562   9.612   2.107  1.00  0.57           H  
ATOM   2083  HA  VAL A 129       7.847   8.073   0.198  1.00  0.57           H  
ATOM   2084  HB  VAL A 129       8.322   7.596   3.129  1.00  0.57           H  
ATOM   2085 1HG1 VAL A 129       7.176   5.490   2.835  1.00  0.57           H  
ATOM   2086 2HG1 VAL A 129       6.119   6.856   2.490  1.00  0.57           H  
ATOM   2087 3HG1 VAL A 129       6.821   5.934   1.145  1.00  0.57           H  
ATOM   2088 1HG2 VAL A 129       9.626   5.668   2.407  1.00  0.57           H  
ATOM   2089 2HG2 VAL A 129       9.355   6.124   0.726  1.00  0.57           H  
ATOM   2090 3HG2 VAL A 129      10.314   7.176   1.769  1.00  0.57           H  
ATOM   2091  N   VAL A 130       5.638   8.888   0.895  1.00  0.58           N  
ATOM   2092  CA  VAL A 130       4.332   9.436   1.196  1.00  0.58           C  
ATOM   2093  C   VAL A 130       3.711   8.638   2.342  1.00  0.58           C  
ATOM   2094  O   VAL A 130       3.616   7.414   2.226  1.00  0.58           O  
ATOM   2095  CB  VAL A 130       3.408   9.292  -0.007  1.00  0.58           C  
ATOM   2096  CG1 VAL A 130       2.025   9.808   0.336  1.00  0.58           C  
ATOM   2097  CG2 VAL A 130       4.014   9.987  -1.175  1.00  0.58           C  
ATOM   2098  H   VAL A 130       5.742   8.256   0.103  1.00  0.58           H  
ATOM   2099  HA  VAL A 130       4.445  10.489   1.418  1.00  0.58           H  
ATOM   2100  HB  VAL A 130       3.297   8.237  -0.252  1.00  0.58           H  
ATOM   2101 1HG1 VAL A 130       1.372   9.683  -0.516  1.00  0.58           H  
ATOM   2102 2HG1 VAL A 130       1.626   9.252   1.168  1.00  0.58           H  
ATOM   2103 3HG1 VAL A 130       2.082  10.844   0.605  1.00  0.58           H  
ATOM   2104 1HG2 VAL A 130       3.367   9.878  -2.048  1.00  0.58           H  
ATOM   2105 2HG2 VAL A 130       4.146  11.027  -0.943  1.00  0.58           H  
ATOM   2106 3HG2 VAL A 130       4.989   9.543  -1.387  1.00  0.58           H  
ATOM   2107  N   PRO A 131       3.276   9.275   3.442  1.00  0.60           N  
ATOM   2108  CA  PRO A 131       2.650   8.632   4.571  1.00  0.60           C  
ATOM   2109  C   PRO A 131       1.441   7.864   4.125  1.00  0.60           C  
ATOM   2110  O   PRO A 131       0.738   8.291   3.215  1.00  0.60           O  
ATOM   2111  CB  PRO A 131       2.269   9.799   5.473  1.00  0.60           C  
ATOM   2112  CG  PRO A 131       3.231  10.865   5.110  1.00  0.60           C  
ATOM   2113  CD  PRO A 131       3.467  10.717   3.626  1.00  0.60           C  
ATOM   2114  HA  PRO A 131       3.368   7.979   5.047  1.00  0.60           H  
ATOM   2115 1HB  PRO A 131       1.214  10.083   5.317  1.00  0.60           H  
ATOM   2116 2HB  PRO A 131       2.362   9.484   6.517  1.00  0.60           H  
ATOM   2117 1HG  PRO A 131       2.846  11.848   5.407  1.00  0.60           H  
ATOM   2118 2HG  PRO A 131       4.148  10.689   5.675  1.00  0.60           H  
ATOM   2119 1HD  PRO A 131       2.743  11.299   3.039  1.00  0.60           H  
ATOM   2120 2HD  PRO A 131       4.511  11.014   3.455  1.00  0.60           H  
ATOM   2121  N   TYR A 132       1.183   6.749   4.774  1.00  0.67           N  
ATOM   2122  CA  TYR A 132       0.036   5.933   4.418  1.00  0.67           C  
ATOM   2123  C   TYR A 132      -0.565   5.363   5.683  1.00  0.67           C  
ATOM   2124  O   TYR A 132       0.099   5.319   6.716  1.00  0.67           O  
ATOM   2125  CB  TYR A 132       0.476   4.846   3.430  1.00  0.67           C  
ATOM   2126  CG  TYR A 132       1.437   3.831   3.994  1.00  0.67           C  
ATOM   2127  CD1 TYR A 132       0.962   2.640   4.493  1.00  0.67           C  
ATOM   2128  CD2 TYR A 132       2.792   4.099   4.021  1.00  0.67           C  
ATOM   2129  CE1 TYR A 132       1.829   1.708   5.014  1.00  0.67           C  
ATOM   2130  CE2 TYR A 132       3.663   3.166   4.551  1.00  0.67           C  
ATOM   2131  CZ  TYR A 132       3.187   1.978   5.042  1.00  0.67           C  
ATOM   2132  OH  TYR A 132       4.061   1.052   5.563  1.00  0.67           O  
ATOM   2133  H   TYR A 132       1.796   6.455   5.519  1.00  0.67           H  
ATOM   2134  HA  TYR A 132      -0.714   6.565   3.947  1.00  0.67           H  
ATOM   2135 1HB  TYR A 132      -0.405   4.315   3.069  1.00  0.67           H  
ATOM   2136 2HB  TYR A 132       0.947   5.315   2.563  1.00  0.67           H  
ATOM   2137  HD1 TYR A 132      -0.106   2.436   4.473  1.00  0.67           H  
ATOM   2138  HD2 TYR A 132       3.174   5.047   3.627  1.00  0.67           H  
ATOM   2139  HE1 TYR A 132       1.444   0.768   5.406  1.00  0.67           H  
ATOM   2140  HE2 TYR A 132       4.733   3.374   4.579  1.00  0.67           H  
ATOM   2141  HH  TYR A 132       4.954   1.410   5.549  1.00  0.67           H  
ATOM   2142  N   TYR A 133      -1.820   4.932   5.636  1.00  0.79           N  
ATOM   2143  CA  TYR A 133      -2.390   4.403   6.869  1.00  0.79           C  
ATOM   2144  C   TYR A 133      -1.739   3.057   7.214  1.00  0.79           C  
ATOM   2145  O   TYR A 133      -1.647   2.163   6.371  1.00  0.79           O  
ATOM   2146  CB  TYR A 133      -3.916   4.377   6.810  1.00  0.79           C  
ATOM   2147  CG  TYR A 133      -4.558   4.096   8.177  1.00  0.79           C  
ATOM   2148  CD1 TYR A 133      -4.455   5.072   9.162  1.00  0.79           C  
ATOM   2149  CD2 TYR A 133      -5.252   2.937   8.445  1.00  0.79           C  
ATOM   2150  CE1 TYR A 133      -5.010   4.884  10.404  1.00  0.79           C  
ATOM   2151  CE2 TYR A 133      -5.829   2.762   9.707  1.00  0.79           C  
ATOM   2152  CZ  TYR A 133      -5.698   3.729  10.678  1.00  0.79           C  
ATOM   2153  OH  TYR A 133      -6.263   3.544  11.927  1.00  0.79           O  
ATOM   2154  H   TYR A 133      -2.359   4.988   4.779  1.00  0.79           H  
ATOM   2155  HA  TYR A 133      -2.143   5.069   7.669  1.00  0.79           H  
ATOM   2156 1HB  TYR A 133      -4.285   5.338   6.449  1.00  0.79           H  
ATOM   2157 2HB  TYR A 133      -4.244   3.610   6.109  1.00  0.79           H  
ATOM   2158  HD1 TYR A 133      -3.916   5.995   8.952  1.00  0.79           H  
ATOM   2159  HD2 TYR A 133      -5.352   2.174   7.676  1.00  0.79           H  
ATOM   2160  HE1 TYR A 133      -4.901   5.644  11.158  1.00  0.79           H  
ATOM   2161  HE2 TYR A 133      -6.385   1.861   9.934  1.00  0.79           H  
ATOM   2162  HH  TYR A 133      -6.686   2.681  11.967  1.00  0.79           H  
ATOM   2163  N   ARG A 134      -1.262   2.953   8.456  1.00  0.99           N  
ATOM   2164  CA  ARG A 134      -0.522   1.804   8.972  1.00  0.99           C  
ATOM   2165  C   ARG A 134      -1.253   1.084  10.098  1.00  0.99           C  
ATOM   2166  O   ARG A 134      -1.025  -0.101  10.347  1.00  0.99           O  
ATOM   2167  CB  ARG A 134       0.813   2.266   9.560  1.00  0.99           C  
ATOM   2168  CG  ARG A 134       1.837   2.853   8.583  1.00  0.99           C  
ATOM   2169  CD  ARG A 134       3.131   3.181   9.273  1.00  0.99           C  
ATOM   2170  NE  ARG A 134       3.003   4.283  10.233  1.00  0.99           N  
ATOM   2171  CZ  ARG A 134       3.751   4.443  11.334  1.00  0.99           C  
ATOM   2172  NH1 ARG A 134       4.680   3.574  11.662  1.00  0.99           N  
ATOM   2173  NH2 ARG A 134       3.516   5.495  12.078  1.00  0.99           N  
ATOM   2174  H   ARG A 134      -1.403   3.726   9.092  1.00  0.99           H  
ATOM   2175  HA  ARG A 134      -0.346   1.107   8.152  1.00  0.99           H  
ATOM   2176 1HB  ARG A 134       0.615   3.034  10.313  1.00  0.99           H  
ATOM   2177 2HB  ARG A 134       1.288   1.430  10.069  1.00  0.99           H  
ATOM   2178 1HG  ARG A 134       2.042   2.124   7.812  1.00  0.99           H  
ATOM   2179 2HG  ARG A 134       1.446   3.762   8.133  1.00  0.99           H  
ATOM   2180 1HD  ARG A 134       3.487   2.303   9.809  1.00  0.99           H  
ATOM   2181 2HD  ARG A 134       3.870   3.470   8.524  1.00  0.99           H  
ATOM   2182  HE  ARG A 134       2.303   5.021  10.066  1.00  0.99           H  
ATOM   2183 1HH1 ARG A 134       4.849   2.770  11.079  1.00  0.99           H  
ATOM   2184 2HH1 ARG A 134       5.238   3.726  12.491  1.00  0.99           H  
ATOM   2185 1HH2 ARG A 134       2.796   6.149  11.763  1.00  0.99           H  
ATOM   2186 2HH2 ARG A 134       4.016   5.663  12.958  1.00  0.99           H  
ATOM   2187  N   GLY A 135      -2.142   1.803  10.763  1.00  1.32           N  
ATOM   2188  CA  GLY A 135      -2.822   1.343  11.967  1.00  1.32           C  
ATOM   2189  C   GLY A 135      -4.037   0.440  11.758  1.00  1.32           C  
ATOM   2190  O   GLY A 135      -4.768   0.161  12.711  1.00  1.32           O  
ATOM   2191  H   GLY A 135      -2.278   2.769  10.482  1.00  1.32           H  
ATOM   2192 1HA  GLY A 135      -2.099   0.821  12.595  1.00  1.32           H  
ATOM   2193 2HA  GLY A 135      -3.135   2.220  12.531  1.00  1.32           H  
ATOM   2194  N   LEU A 136      -4.278  -0.046  10.540  1.00  1.82           N  
ATOM   2195  CA  LEU A 136      -5.476  -0.858  10.341  1.00  1.82           C  
ATOM   2196  C   LEU A 136      -5.296  -2.300  10.774  1.00  1.82           C  
ATOM   2197  O   LEU A 136      -5.326  -3.233   9.969  1.00  1.82           O  
ATOM   2198  CB  LEU A 136      -5.910  -0.867   8.875  1.00  1.82           C  
ATOM   2199  CG  LEU A 136      -7.272  -1.512   8.623  1.00  1.82           C  
ATOM   2200  CD1 LEU A 136      -8.334  -0.761   9.413  1.00  1.82           C  
ATOM   2201  CD2 LEU A 136      -7.580  -1.470   7.138  1.00  1.82           C  
ATOM   2202  H   LEU A 136      -3.649   0.164   9.778  1.00  1.82           H  
ATOM   2203  HA  LEU A 136      -6.279  -0.429  10.937  1.00  1.82           H  
ATOM   2204 1HB  LEU A 136      -5.946   0.131   8.500  1.00  1.82           H  
ATOM   2205 2HB  LEU A 136      -5.168  -1.418   8.300  1.00  1.82           H  
ATOM   2206  HG  LEU A 136      -7.259  -2.544   8.965  1.00  1.82           H  
ATOM   2207 1HD1 LEU A 136      -9.307  -1.222   9.243  1.00  1.82           H  
ATOM   2208 2HD1 LEU A 136      -8.093  -0.806  10.477  1.00  1.82           H  
ATOM   2209 3HD1 LEU A 136      -8.362   0.279   9.090  1.00  1.82           H  
ATOM   2210 1HD2 LEU A 136      -8.552  -1.928   6.954  1.00  1.82           H  
ATOM   2211 2HD2 LEU A 136      -7.598  -0.433   6.800  1.00  1.82           H  
ATOM   2212 3HD2 LEU A 136      -6.812  -2.016   6.591  1.00  1.82           H  
ATOM   2213  N   GLU A 137      -5.222  -2.494  12.078  1.00  2.52           N  
ATOM   2214  CA  GLU A 137      -5.028  -3.822  12.641  1.00  2.52           C  
ATOM   2215  C   GLU A 137      -6.382  -4.486  12.810  1.00  2.52           C  
ATOM   2216  O   GLU A 137      -6.872  -4.674  13.922  1.00  2.52           O  
ATOM   2217  CB  GLU A 137      -4.290  -3.740  13.980  1.00  2.52           C  
ATOM   2218  CG  GLU A 137      -2.874  -3.164  13.875  1.00  2.52           C  
ATOM   2219  CD  GLU A 137      -2.139  -3.113  15.200  1.00  2.52           C  
ATOM   2220  OE1 GLU A 137      -2.737  -3.400  16.210  1.00  2.52           O  
ATOM   2221  OE2 GLU A 137      -0.972  -2.788  15.193  1.00  2.52           O  
ATOM   2222  H   GLU A 137      -5.234  -1.664  12.667  1.00  2.52           H  
ATOM   2223  HA  GLU A 137      -4.437  -4.420  11.949  1.00  2.52           H  
ATOM   2224 1HB  GLU A 137      -4.856  -3.114  14.669  1.00  2.52           H  
ATOM   2225 2HB  GLU A 137      -4.220  -4.735  14.418  1.00  2.52           H  
ATOM   2226 1HG  GLU A 137      -2.301  -3.771  13.176  1.00  2.52           H  
ATOM   2227 2HG  GLU A 137      -2.940  -2.155  13.462  1.00  2.52           H  
ATOM   2228  N   HIS A 138      -6.997  -4.800  11.682  1.00  3.48           N  
ATOM   2229  CA  HIS A 138      -8.336  -5.365  11.683  1.00  3.48           C  
ATOM   2230  C   HIS A 138      -8.247  -6.787  12.228  1.00  3.48           C  
ATOM   2231  O   HIS A 138      -7.345  -7.540  11.858  1.00  3.48           O  
ATOM   2232  CB  HIS A 138      -8.931  -5.381  10.270  1.00  3.48           C  
ATOM   2233  CG  HIS A 138     -10.450  -5.480  10.228  1.00  3.48           C  
ATOM   2234  ND1 HIS A 138     -11.164  -6.625  10.555  1.00  3.48           N  
ATOM   2235  CD2 HIS A 138     -11.373  -4.545   9.885  1.00  3.48           C  
ATOM   2236  CE1 HIS A 138     -12.457  -6.382  10.417  1.00  3.48           C  
ATOM   2237  NE2 HIS A 138     -12.610  -5.129  10.009  1.00  3.48           N  
ATOM   2238  H   HIS A 138      -6.505  -4.590  10.814  1.00  3.48           H  
ATOM   2239  HA  HIS A 138      -8.991  -4.787  12.334  1.00  3.48           H  
ATOM   2240 1HB  HIS A 138      -8.630  -4.477   9.740  1.00  3.48           H  
ATOM   2241 2HB  HIS A 138      -8.526  -6.231   9.722  1.00  3.48           H  
ATOM   2242  HD1 HIS A 138     -10.815  -7.526  10.892  1.00  3.48           H  
ATOM   2243  HD2 HIS A 138     -11.290  -3.507   9.559  1.00  3.48           H  
ATOM   2244  HE1 HIS A 138     -13.187  -7.163  10.630  1.00  3.48           H  
ATOM   2245  N   HIS A 139      -9.170  -7.154  13.103  1.00  4.77           N  
ATOM   2246  CA  HIS A 139      -9.183  -8.502  13.655  1.00  4.77           C  
ATOM   2247  C   HIS A 139      -9.800  -9.516  12.703  1.00  4.77           C  
ATOM   2248  O   HIS A 139     -10.646  -9.177  11.869  1.00  4.77           O  
ATOM   2249  CB  HIS A 139      -9.930  -8.533  14.993  1.00  4.77           C  
ATOM   2250  CG  HIS A 139      -9.213  -7.796  16.086  1.00  4.77           C  
ATOM   2251  ND1 HIS A 139      -8.038  -8.258  16.648  1.00  4.77           N  
ATOM   2252  CD2 HIS A 139      -9.491  -6.627  16.706  1.00  4.77           C  
ATOM   2253  CE1 HIS A 139      -7.628  -7.403  17.568  1.00  4.77           C  
ATOM   2254  NE2 HIS A 139      -8.491  -6.407  17.624  1.00  4.77           N  
ATOM   2255  H   HIS A 139      -9.874  -6.489  13.386  1.00  4.77           H  
ATOM   2256  HA  HIS A 139      -8.158  -8.819  13.842  1.00  4.77           H  
ATOM   2257 1HB  HIS A 139     -10.917  -8.093  14.872  1.00  4.77           H  
ATOM   2258 2HB  HIS A 139     -10.072  -9.570  15.309  1.00  4.77           H  
ATOM   2259  HD2 HIS A 139     -10.345  -5.978  16.514  1.00  4.77           H  
ATOM   2260  HE1 HIS A 139      -6.730  -7.502  18.175  1.00  4.77           H  
ATOM   2261  HE2 HIS A 139      -8.428  -5.607  18.236  1.00  4.77           H  
ATOM   2262  N   HIS A 140      -9.364 -10.762  12.839  1.00  6.46           N  
ATOM   2263  CA  HIS A 140      -9.912 -11.889  12.098  1.00  6.46           C  
ATOM   2264  C   HIS A 140     -10.371 -12.942  13.093  1.00  6.46           C  
ATOM   2265  O   HIS A 140      -9.562 -13.694  13.640  1.00  6.46           O  
ATOM   2266  CB  HIS A 140      -8.876 -12.469  11.129  1.00  6.46           C  
ATOM   2267  CG  HIS A 140      -8.455 -11.502  10.053  1.00  6.46           C  
ATOM   2268  ND1 HIS A 140      -8.988 -11.531   8.780  1.00  6.46           N  
ATOM   2269  CD2 HIS A 140      -7.567 -10.478  10.065  1.00  6.46           C  
ATOM   2270  CE1 HIS A 140      -8.443 -10.568   8.056  1.00  6.46           C  
ATOM   2271  NE2 HIS A 140      -7.579  -9.918   8.811  1.00  6.46           N  
ATOM   2272  H   HIS A 140      -8.640 -10.943  13.521  1.00  6.46           H  
ATOM   2273  HA  HIS A 140     -10.779 -11.573  11.519  1.00  6.46           H  
ATOM   2274 1HB  HIS A 140      -7.989 -12.775  11.684  1.00  6.46           H  
ATOM   2275 2HB  HIS A 140      -9.287 -13.357  10.650  1.00  6.46           H  
ATOM   2276  HD2 HIS A 140      -6.957 -10.153  10.910  1.00  6.46           H  
ATOM   2277  HE1 HIS A 140      -8.671 -10.350   7.013  1.00  6.46           H  
ATOM   2278  HE2 HIS A 140      -7.015  -9.131   8.523  1.00  6.46           H  
ATOM   2279  N   HIS A 141     -11.663 -12.946  13.375  1.00  8.65           N  
ATOM   2280  CA  HIS A 141     -12.215 -13.812  14.405  1.00  8.65           C  
ATOM   2281  C   HIS A 141     -12.356 -15.244  13.917  1.00  8.65           C  
ATOM   2282  O   HIS A 141     -12.568 -15.485  12.728  1.00  8.65           O  
ATOM   2283  CB  HIS A 141     -13.573 -13.273  14.853  1.00  8.65           C  
ATOM   2284  CG  HIS A 141     -13.477 -11.921  15.521  1.00  8.65           C  
ATOM   2285  ND1 HIS A 141     -12.892 -11.736  16.759  1.00  8.65           N  
ATOM   2286  CD2 HIS A 141     -13.880 -10.695  15.110  1.00  8.65           C  
ATOM   2287  CE1 HIS A 141     -12.947 -10.453  17.081  1.00  8.65           C  
ATOM   2288  NE2 HIS A 141     -13.542  -9.802  16.099  1.00  8.65           N  
ATOM   2289  H   HIS A 141     -12.275 -12.315  12.875  1.00  8.65           H  
ATOM   2290  HA  HIS A 141     -11.552 -13.821  15.269  1.00  8.65           H  
ATOM   2291 1HB  HIS A 141     -14.236 -13.188  13.992  1.00  8.65           H  
ATOM   2292 2HB  HIS A 141     -14.034 -13.978  15.549  1.00  8.65           H  
ATOM   2293  HD2 HIS A 141     -14.381 -10.461  14.170  1.00  8.65           H  
ATOM   2294  HE1 HIS A 141     -12.564 -10.008  18.000  1.00  8.65           H  
ATOM   2295  HE2 HIS A 141     -13.724  -8.810  16.070  1.00  8.65           H  
ATOM   2296  N   HIS A 142     -12.233 -16.195  14.836  1.00 11.41           N  
ATOM   2297  CA  HIS A 142     -12.457 -17.593  14.501  1.00 11.41           C  
ATOM   2298  C   HIS A 142     -13.958 -17.796  14.347  1.00 11.41           C  
ATOM   2299  O   HIS A 142     -14.729 -17.246  15.139  1.00 11.41           O  
ATOM   2300  CB  HIS A 142     -11.926 -18.528  15.596  1.00 11.41           C  
ATOM   2301  CG  HIS A 142     -11.737 -19.980  15.157  1.00 11.41           C  
ATOM   2302  ND1 HIS A 142     -12.787 -20.866  14.945  1.00 11.41           N  
ATOM   2303  CD2 HIS A 142     -10.602 -20.678  14.905  1.00 11.41           C  
ATOM   2304  CE1 HIS A 142     -12.298 -22.035  14.572  1.00 11.41           C  
ATOM   2305  NE2 HIS A 142     -10.976 -21.951  14.545  1.00 11.41           N  
ATOM   2306  H   HIS A 142     -12.017 -15.936  15.787  1.00 11.41           H  
ATOM   2307  HA  HIS A 142     -11.976 -17.842  13.556  1.00 11.41           H  
ATOM   2308 1HB  HIS A 142     -10.965 -18.155  15.953  1.00 11.41           H  
ATOM   2309 2HB  HIS A 142     -12.614 -18.519  16.440  1.00 11.41           H  
ATOM   2310  HD1 HIS A 142     -13.801 -20.703  14.992  1.00 11.41           H  
ATOM   2311  HD2 HIS A 142      -9.546 -20.409  14.941  1.00 11.41           H  
ATOM   2312  HE1 HIS A 142     -12.975 -22.862  14.353  1.00 11.41           H  
ATOM   2313  N   HIS A 143     -14.357 -18.585  13.361  1.00 14.68           N  
ATOM   2314  CA  HIS A 143     -15.759 -18.912  13.164  1.00 14.68           C  
ATOM   2315  C   HIS A 143     -15.927 -20.424  13.144  1.00 14.68           C  
ATOM   2316  O   HIS A 143     -15.503 -21.090  14.093  1.00 14.68           O  
ATOM   2317  OXT HIS A 143     -16.099 -20.973  12.059  1.00 14.68           O  
ATOM   2318  CB  HIS A 143     -16.296 -18.289  11.867  1.00 14.68           C  
ATOM   2319  CG  HIS A 143     -16.275 -16.776  11.859  1.00 14.68           C  
ATOM   2320  ND1 HIS A 143     -17.269 -16.015  12.445  1.00 14.68           N  
ATOM   2321  CD2 HIS A 143     -15.385 -15.896  11.346  1.00 14.68           C  
ATOM   2322  CE1 HIS A 143     -16.986 -14.734  12.290  1.00 14.68           C  
ATOM   2323  NE2 HIS A 143     -15.853 -14.636  11.625  1.00 14.68           N  
ATOM   2324  H   HIS A 143     -13.664 -18.974  12.739  1.00 14.68           H  
ATOM   2325  HA  HIS A 143     -16.351 -18.525  13.992  1.00 14.68           H  
ATOM   2326 1HB  HIS A 143     -15.704 -18.642  11.022  1.00 14.68           H  
ATOM   2327 2HB  HIS A 143     -17.323 -18.615  11.706  1.00 14.68           H  
ATOM   2328  HD2 HIS A 143     -14.466 -16.139  10.812  1.00 14.68           H  
ATOM   2329  HE1 HIS A 143     -17.588 -13.901  12.649  1.00 14.68           H  
ATOM   2330  HE2 HIS A 143     -15.392 -13.780  11.361  1.00 14.68           H  
TER    2331
ENDMDL

REMARK ID 697658 MODEL 2 2L8V_chain_A_V2
PFRMAT TS
TARGET 2L8V_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.620  -1.030  -1.107  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.465  -0.507  -0.036  1.00  0.90           C  
ATOM      3  C   MET A   1       1.751   0.993  -0.220  1.00  0.90           C  
ATOM      4  O   MET A   1       1.663   1.492  -1.342  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.777  -1.294   0.011  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.604  -2.776   0.287  1.00  0.90           C  
ATOM      7  SD  MET A   1       1.873  -3.087   1.908  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.243  -2.657   2.982  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.777  -2.021  -1.216  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.350  -0.866  -0.858  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.831  -0.555  -1.972  1.00  0.90           H  
ATOM     12  HA  MET A   1       0.929  -0.672   0.887  1.00  0.90           H  
ATOM     13 1HB  MET A   1       3.286  -1.196  -0.946  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.441  -0.883   0.766  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.960  -3.216  -0.474  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.574  -3.271   0.244  1.00  0.90           H  
ATOM     17 1HE  MET A   1       2.945  -2.792   4.023  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.093  -3.304   2.761  1.00  0.90           H  
ATOM     19 3HE  MET A   1       3.528  -1.623   2.818  1.00  0.90           H  
ATOM     20  N   PRO A   2       2.062   1.744   0.859  1.00  0.82           N  
ATOM     21  CA  PRO A   2       2.463   3.141   0.824  1.00  0.82           C  
ATOM     22  C   PRO A   2       3.676   3.335  -0.068  1.00  0.82           C  
ATOM     23  O   PRO A   2       4.561   2.481  -0.131  1.00  0.82           O  
ATOM     24  CB  PRO A   2       2.808   3.437   2.287  1.00  0.82           C  
ATOM     25  CG  PRO A   2       1.966   2.463   3.076  1.00  0.82           C  
ATOM     26  CD  PRO A   2       1.928   1.206   2.240  1.00  0.82           C  
ATOM     27  HA  PRO A   2       1.620   3.759   0.480  1.00  0.82           H  
ATOM     28 1HB  PRO A   2       3.888   3.308   2.451  1.00  0.82           H  
ATOM     29 2HB  PRO A   2       2.573   4.490   2.517  1.00  0.82           H  
ATOM     30 1HG  PRO A   2       2.408   2.298   4.070  1.00  0.82           H  
ATOM     31 2HG  PRO A   2       0.963   2.886   3.243  1.00  0.82           H  
ATOM     32 1HD  PRO A   2       2.764   0.556   2.499  1.00  0.82           H  
ATOM     33 2HD  PRO A   2       0.952   0.747   2.423  1.00  0.82           H  
ATOM     34  N   VAL A   3       3.704   4.473  -0.741  1.00  0.76           N  
ATOM     35  CA  VAL A   3       4.769   4.851  -1.658  1.00  0.76           C  
ATOM     36  C   VAL A   3       5.466   6.128  -1.200  1.00  0.76           C  
ATOM     37  O   VAL A   3       4.807   7.074  -0.756  1.00  0.76           O  
ATOM     38  CB  VAL A   3       4.194   5.014  -3.073  1.00  0.76           C  
ATOM     39  CG1 VAL A   3       5.242   5.491  -4.020  1.00  0.76           C  
ATOM     40  CG2 VAL A   3       3.634   3.679  -3.541  1.00  0.76           C  
ATOM     41  H   VAL A   3       2.933   5.115  -0.619  1.00  0.76           H  
ATOM     42  HA  VAL A   3       5.506   4.048  -1.682  1.00  0.76           H  
ATOM     43  HB  VAL A   3       3.402   5.762  -3.054  1.00  0.76           H  
ATOM     44 1HG1 VAL A   3       4.805   5.606  -5.004  1.00  0.76           H  
ATOM     45 2HG1 VAL A   3       5.602   6.433  -3.672  1.00  0.76           H  
ATOM     46 3HG1 VAL A   3       6.061   4.775  -4.068  1.00  0.76           H  
ATOM     47 1HG2 VAL A   3       3.217   3.784  -4.539  1.00  0.76           H  
ATOM     48 2HG2 VAL A   3       4.432   2.938  -3.561  1.00  0.76           H  
ATOM     49 3HG2 VAL A   3       2.850   3.344  -2.861  1.00  0.76           H  
ATOM     50  N   GLU A   4       6.799   6.128  -1.262  1.00  0.72           N  
ATOM     51  CA  GLU A   4       7.570   7.281  -0.815  1.00  0.72           C  
ATOM     52  C   GLU A   4       8.703   7.639  -1.776  1.00  0.72           C  
ATOM     53  O   GLU A   4       9.204   6.787  -2.514  1.00  0.72           O  
ATOM     54  CB  GLU A   4       8.159   6.992   0.572  1.00  0.72           C  
ATOM     55  CG  GLU A   4       9.184   5.859   0.605  1.00  0.72           C  
ATOM     56  CD  GLU A   4       9.687   5.537   2.001  1.00  0.72           C  
ATOM     57  OE1 GLU A   4       9.157   6.069   2.946  1.00  0.72           O  
ATOM     58  OE2 GLU A   4      10.623   4.771   2.114  1.00  0.72           O  
ATOM     59  H   GLU A   4       7.279   5.318  -1.628  1.00  0.72           H  
ATOM     60  HA  GLU A   4       6.899   8.132  -0.757  1.00  0.72           H  
ATOM     61 1HB  GLU A   4       8.634   7.895   0.960  1.00  0.72           H  
ATOM     62 2HB  GLU A   4       7.352   6.726   1.251  1.00  0.72           H  
ATOM     63 1HG  GLU A   4       8.735   4.964   0.174  1.00  0.72           H  
ATOM     64 2HG  GLU A   4      10.022   6.147  -0.020  1.00  0.72           H  
ATOM     65  N   LEU A   5       9.104   8.910  -1.745  1.00  0.71           N  
ATOM     66  CA  LEU A   5      10.195   9.418  -2.568  1.00  0.71           C  
ATOM     67  C   LEU A   5      11.475   9.441  -1.735  1.00  0.71           C  
ATOM     68  O   LEU A   5      11.656  10.313  -0.899  1.00  0.71           O  
ATOM     69  CB  LEU A   5       9.844  10.837  -3.047  1.00  0.71           C  
ATOM     70  CG  LEU A   5      10.759  11.475  -4.057  1.00  0.71           C  
ATOM     71  CD1 LEU A   5      10.730  10.630  -5.331  1.00  0.71           C  
ATOM     72  CD2 LEU A   5      10.280  12.888  -4.364  1.00  0.71           C  
ATOM     73  H   LEU A   5       8.625   9.541  -1.107  1.00  0.71           H  
ATOM     74  HA  LEU A   5      10.340   8.760  -3.423  1.00  0.71           H  
ATOM     75 1HB  LEU A   5       8.851  10.837  -3.457  1.00  0.71           H  
ATOM     76 2HB  LEU A   5       9.839  11.487  -2.173  1.00  0.71           H  
ATOM     77  HG  LEU A   5      11.771  11.502  -3.667  1.00  0.71           H  
ATOM     78 1HD1 LEU A   5      11.370  11.067  -6.084  1.00  0.71           H  
ATOM     79 2HD1 LEU A   5      11.067   9.617  -5.112  1.00  0.71           H  
ATOM     80 3HD1 LEU A   5       9.716  10.601  -5.700  1.00  0.71           H  
ATOM     81 1HD2 LEU A   5      10.941  13.343  -5.107  1.00  0.71           H  
ATOM     82 2HD2 LEU A   5       9.264  12.852  -4.760  1.00  0.71           H  
ATOM     83 3HD2 LEU A   5      10.293  13.487  -3.452  1.00  0.71           H  
ATOM     84  N   ARG A   6      12.359   8.483  -1.936  1.00  0.71           N  
ATOM     85  CA  ARG A   6      13.545   8.384  -1.084  1.00  0.71           C  
ATOM     86  C   ARG A   6      14.659   9.344  -1.478  1.00  0.71           C  
ATOM     87  O   ARG A   6      14.717   9.817  -2.614  1.00  0.71           O  
ATOM     88  CB  ARG A   6      14.066   6.959  -1.076  1.00  0.71           C  
ATOM     89  CG  ARG A   6      13.111   5.976  -0.407  1.00  0.71           C  
ATOM     90  CD  ARG A   6      13.610   4.582  -0.403  1.00  0.71           C  
ATOM     91  NE  ARG A   6      12.684   3.697   0.294  1.00  0.71           N  
ATOM     92  CZ  ARG A   6      12.781   2.356   0.350  1.00  0.71           C  
ATOM     93  NH1 ARG A   6      13.764   1.725  -0.265  1.00  0.71           N  
ATOM     94  NH2 ARG A   6      11.879   1.678   1.034  1.00  0.71           N  
ATOM     95  H   ARG A   6      12.183   7.788  -2.648  1.00  0.71           H  
ATOM     96  HA  ARG A   6      13.244   8.626  -0.064  1.00  0.71           H  
ATOM     97 1HB  ARG A   6      14.234   6.626  -2.100  1.00  0.71           H  
ATOM     98 2HB  ARG A   6      15.024   6.919  -0.556  1.00  0.71           H  
ATOM     99 1HG  ARG A   6      12.927   6.279   0.626  1.00  0.71           H  
ATOM    100 2HG  ARG A   6      12.167   5.983  -0.952  1.00  0.71           H  
ATOM    101 1HD  ARG A   6      13.716   4.229  -1.427  1.00  0.71           H  
ATOM    102 2HD  ARG A   6      14.573   4.537   0.103  1.00  0.71           H  
ATOM    103  HE  ARG A   6      11.898   4.131   0.806  1.00  0.71           H  
ATOM    104 1HH1 ARG A   6      14.452   2.250  -0.786  1.00  0.71           H  
ATOM    105 2HH1 ARG A   6      13.828   0.719  -0.215  1.00  0.71           H  
ATOM    106 1HH2 ARG A   6      11.130   2.184   1.508  1.00  0.71           H  
ATOM    107 2HH2 ARG A   6      11.933   0.675   1.092  1.00  0.71           H  
ATOM    108  N   ALA A   7      15.561   9.624  -0.541  1.00  0.72           N  
ATOM    109  CA  ALA A   7      16.685  10.485  -0.865  1.00  0.72           C  
ATOM    110  C   ALA A   7      17.442   9.871  -2.019  1.00  0.72           C  
ATOM    111  O   ALA A   7      17.593   8.652  -2.088  1.00  0.72           O  
ATOM    112  CB  ALA A   7      17.613  10.660   0.324  1.00  0.72           C  
ATOM    113  H   ALA A   7      15.470   9.236   0.385  1.00  0.72           H  
ATOM    114  HA  ALA A   7      16.301  11.456  -1.176  1.00  0.72           H  
ATOM    115 1HB  ALA A   7      18.442  11.307   0.039  1.00  0.72           H  
ATOM    116 2HB  ALA A   7      17.081  11.104   1.153  1.00  0.72           H  
ATOM    117 3HB  ALA A   7      18.000   9.688   0.624  1.00  0.72           H  
ATOM    118  N   ASN A   8      17.915  10.722  -2.921  1.00  0.73           N  
ATOM    119  CA  ASN A   8      18.659  10.303  -4.108  1.00  0.73           C  
ATOM    120  C   ASN A   8      17.833   9.372  -5.007  1.00  0.73           C  
ATOM    121  O   ASN A   8      18.383   8.530  -5.722  1.00  0.73           O  
ATOM    122  CB  ASN A   8      19.967   9.644  -3.707  1.00  0.73           C  
ATOM    123  CG  ASN A   8      20.847  10.569  -2.913  1.00  0.73           C  
ATOM    124  OD1 ASN A   8      20.932  11.770  -3.197  1.00  0.73           O  
ATOM    125  ND2 ASN A   8      21.497  10.034  -1.911  1.00  0.73           N  
ATOM    126  H   ASN A   8      17.746  11.706  -2.787  1.00  0.73           H  
ATOM    127  HA  ASN A   8      18.884  11.191  -4.699  1.00  0.73           H  
ATOM    128 1HB  ASN A   8      19.790   8.738  -3.134  1.00  0.73           H  
ATOM    129 2HB  ASN A   8      20.504   9.348  -4.608  1.00  0.73           H  
ATOM    130 1HD2 ASN A   8      22.095  10.600  -1.343  1.00  0.73           H  
ATOM    131 2HD2 ASN A   8      21.395   9.058  -1.714  1.00  0.73           H  
ATOM    132  N   TRP A   9      16.520   9.595  -5.027  1.00  0.73           N  
ATOM    133  CA  TRP A   9      15.583   8.850  -5.856  1.00  0.73           C  
ATOM    134  C   TRP A   9      15.915   8.868  -7.343  1.00  0.73           C  
ATOM    135  O   TRP A   9      16.419   9.869  -7.862  1.00  0.73           O  
ATOM    136  CB  TRP A   9      14.190   9.467  -5.699  1.00  0.73           C  
ATOM    137  CG  TRP A   9      14.148  10.996  -5.874  1.00  0.73           C  
ATOM    138  CD1 TRP A   9      14.208  11.959  -4.904  1.00  0.73           C  
ATOM    139  CD2 TRP A   9      14.044  11.706  -7.119  1.00  0.73           C  
ATOM    140  NE1 TRP A   9      14.121  13.207  -5.473  1.00  0.73           N  
ATOM    141  CE2 TRP A   9      14.024  13.064  -6.826  1.00  0.73           C  
ATOM    142  CE3 TRP A   9      13.971  11.308  -8.414  1.00  0.73           C  
ATOM    143  CZ2 TRP A   9      13.923  14.015  -7.820  1.00  0.73           C  
ATOM    144  CZ3 TRP A   9      13.883  12.235  -9.417  1.00  0.73           C  
ATOM    145  CH2 TRP A   9      13.861  13.550  -9.133  1.00  0.73           C  
ATOM    146  H   TRP A   9      16.131  10.259  -4.362  1.00  0.73           H  
ATOM    147  HA  TRP A   9      15.569   7.813  -5.513  1.00  0.73           H  
ATOM    148 1HB  TRP A   9      13.536   9.042  -6.458  1.00  0.73           H  
ATOM    149 2HB  TRP A   9      13.769   9.206  -4.739  1.00  0.73           H  
ATOM    150  HD1 TRP A   9      14.293  11.776  -3.840  1.00  0.73           H  
ATOM    151  HE1 TRP A   9      14.130  14.082  -4.974  1.00  0.73           H  
ATOM    152  HE3 TRP A   9      13.987  10.286  -8.620  1.00  0.73           H  
ATOM    153  HZ2 TRP A   9      13.904  15.089  -7.612  1.00  0.73           H  
ATOM    154  HZ3 TRP A   9      13.829  11.884 -10.447  1.00  0.73           H  
ATOM    155  HH2 TRP A   9      13.791  14.250  -9.952  1.00  0.73           H  
ATOM    156  N   SER A  10      15.587   7.770  -8.042  1.00  0.72           N  
ATOM    157  CA  SER A  10      15.756   7.711  -9.493  1.00  0.72           C  
ATOM    158  C   SER A  10      14.519   8.252 -10.179  1.00  0.72           C  
ATOM    159  O   SER A  10      13.453   8.319  -9.562  1.00  0.72           O  
ATOM    160  CB  SER A  10      15.957   6.291  -9.953  1.00  0.72           C  
ATOM    161  OG  SER A  10      14.778   5.548  -9.749  1.00  0.72           O  
ATOM    162  H   SER A  10      15.183   6.948  -7.566  1.00  0.72           H  
ATOM    163  HA  SER A  10      16.615   8.321  -9.776  1.00  0.72           H  
ATOM    164 1HB  SER A  10      16.220   6.281 -11.009  1.00  0.72           H  
ATOM    165 2HB  SER A  10      16.777   5.837  -9.400  1.00  0.72           H  
ATOM    166  HG  SER A  10      14.713   5.418  -8.770  1.00  0.72           H  
ATOM    167  N   GLU A  11      14.601   8.527 -11.472  1.00  0.70           N  
ATOM    168  CA  GLU A  11      13.412   8.993 -12.172  1.00  0.70           C  
ATOM    169  C   GLU A  11      12.286   7.959 -12.112  1.00  0.70           C  
ATOM    170  O   GLU A  11      11.117   8.328 -12.009  1.00  0.70           O  
ATOM    171  CB  GLU A  11      13.756   9.376 -13.609  1.00  0.70           C  
ATOM    172  CG  GLU A  11      14.591  10.656 -13.705  1.00  0.70           C  
ATOM    173  CD  GLU A  11      14.996  11.018 -15.109  1.00  0.70           C  
ATOM    174  OE1 GLU A  11      14.857  10.201 -15.987  1.00  0.70           O  
ATOM    175  OE2 GLU A  11      15.416  12.141 -15.309  1.00  0.70           O  
ATOM    176  H   GLU A  11      15.483   8.448 -11.957  1.00  0.70           H  
ATOM    177  HA  GLU A  11      13.058   9.894 -11.670  1.00  0.70           H  
ATOM    178 1HB  GLU A  11      14.312   8.565 -14.081  1.00  0.70           H  
ATOM    179 2HB  GLU A  11      12.839   9.523 -14.179  1.00  0.70           H  
ATOM    180 1HG  GLU A  11      14.010  11.479 -13.285  1.00  0.70           H  
ATOM    181 2HG  GLU A  11      15.485  10.535 -13.094  1.00  0.70           H  
ATOM    182  N   GLU A  12      12.633   6.668 -12.150  1.00  0.69           N  
ATOM    183  CA  GLU A  12      11.636   5.600 -12.058  1.00  0.69           C  
ATOM    184  C   GLU A  12      10.937   5.627 -10.691  1.00  0.69           C  
ATOM    185  O   GLU A  12       9.734   5.339 -10.583  1.00  0.69           O  
ATOM    186  CB  GLU A  12      12.267   4.231 -12.317  1.00  0.69           C  
ATOM    187  CG  GLU A  12      12.726   4.017 -13.766  1.00  0.69           C  
ATOM    188  CD  GLU A  12      13.340   2.650 -14.023  1.00  0.69           C  
ATOM    189  OE1 GLU A  12      13.519   1.904 -13.091  1.00  0.69           O  
ATOM    190  OE2 GLU A  12      13.627   2.362 -15.162  1.00  0.69           O  
ATOM    191  H   GLU A  12      13.610   6.428 -12.230  1.00  0.69           H  
ATOM    192  HA  GLU A  12      10.879   5.773 -12.824  1.00  0.69           H  
ATOM    193 1HB  GLU A  12      13.133   4.104 -11.665  1.00  0.69           H  
ATOM    194 2HB  GLU A  12      11.552   3.448 -12.068  1.00  0.69           H  
ATOM    195 1HG  GLU A  12      11.867   4.146 -14.426  1.00  0.69           H  
ATOM    196 2HG  GLU A  12      13.455   4.788 -14.014  1.00  0.69           H  
ATOM    197  N   ASP A  13      11.666   6.028  -9.643  1.00  0.67           N  
ATOM    198  CA  ASP A  13      11.040   6.061  -8.325  1.00  0.67           C  
ATOM    199  C   ASP A  13      10.138   7.284  -8.265  1.00  0.67           C  
ATOM    200  O   ASP A  13       9.037   7.223  -7.722  1.00  0.67           O  
ATOM    201  CB  ASP A  13      12.081   6.204  -7.215  1.00  0.67           C  
ATOM    202  CG  ASP A  13      13.021   5.030  -7.069  1.00  0.67           C  
ATOM    203  OD1 ASP A  13      12.575   3.911  -6.959  1.00  0.67           O  
ATOM    204  OD2 ASP A  13      14.234   5.284  -7.086  1.00  0.67           O  
ATOM    205  H   ASP A  13      12.664   6.230  -9.758  1.00  0.67           H  
ATOM    206  HA  ASP A  13      10.444   5.160  -8.177  1.00  0.67           H  
ATOM    207 1HB  ASP A  13      12.674   7.090  -7.418  1.00  0.67           H  
ATOM    208 2HB  ASP A  13      11.573   6.367  -6.263  1.00  0.67           H  
ATOM    209  N   LEU A  14      10.575   8.381  -8.876  1.00  0.66           N  
ATOM    210  CA  LEU A  14       9.762   9.584  -8.893  1.00  0.66           C  
ATOM    211  C   LEU A  14       8.457   9.322  -9.620  1.00  0.66           C  
ATOM    212  O   LEU A  14       7.387   9.706  -9.145  1.00  0.66           O  
ATOM    213  CB  LEU A  14      10.463  10.731  -9.572  1.00  0.66           C  
ATOM    214  CG  LEU A  14       9.637  11.952  -9.647  1.00  0.66           C  
ATOM    215  CD1 LEU A  14       9.349  12.458  -8.264  1.00  0.66           C  
ATOM    216  CD2 LEU A  14      10.309  12.938 -10.436  1.00  0.66           C  
ATOM    217  H   LEU A  14      11.500   8.378  -9.310  1.00  0.66           H  
ATOM    218  HA  LEU A  14       9.534   9.864  -7.872  1.00  0.66           H  
ATOM    219 1HB  LEU A  14      11.341  10.959  -9.010  1.00  0.66           H  
ATOM    220 2HB  LEU A  14      10.750  10.440 -10.579  1.00  0.66           H  
ATOM    221  HG  LEU A  14       8.693  11.709 -10.113  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14       8.737  13.336  -8.357  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14       8.820  11.698  -7.693  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14      10.284  12.712  -7.762  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14       9.675  13.812 -10.480  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14      11.236  13.170  -9.967  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14      10.488  12.554 -11.439  1.00  0.66           H  
ATOM    228  N   GLU A  15       8.542   8.700 -10.801  1.00  0.65           N  
ATOM    229  CA  GLU A  15       7.347   8.385 -11.568  1.00  0.65           C  
ATOM    230  C   GLU A  15       6.408   7.514 -10.746  1.00  0.65           C  
ATOM    231  O   GLU A  15       5.196   7.741 -10.735  1.00  0.65           O  
ATOM    232  CB  GLU A  15       7.700   7.689 -12.888  1.00  0.65           C  
ATOM    233  CG  GLU A  15       6.474   7.326 -13.746  1.00  0.65           C  
ATOM    234  CD  GLU A  15       6.811   6.718 -15.111  1.00  0.65           C  
ATOM    235  OE1 GLU A  15       7.960   6.677 -15.476  1.00  0.65           O  
ATOM    236  OE2 GLU A  15       5.892   6.267 -15.767  1.00  0.65           O  
ATOM    237  H   GLU A  15       9.458   8.437 -11.165  1.00  0.65           H  
ATOM    238  HA  GLU A  15       6.833   9.317 -11.800  1.00  0.65           H  
ATOM    239 1HB  GLU A  15       8.356   8.333 -13.474  1.00  0.65           H  
ATOM    240 2HB  GLU A  15       8.252   6.771 -12.674  1.00  0.65           H  
ATOM    241 1HG  GLU A  15       5.876   6.609 -13.185  1.00  0.65           H  
ATOM    242 2HG  GLU A  15       5.868   8.219 -13.891  1.00  0.65           H  
ATOM    243  N   THR A  16       6.964   6.546 -10.009  1.00  0.64           N  
ATOM    244  CA  THR A  16       6.150   5.687  -9.165  1.00  0.64           C  
ATOM    245  C   THR A  16       5.394   6.530  -8.134  1.00  0.64           C  
ATOM    246  O   THR A  16       4.189   6.342  -7.942  1.00  0.64           O  
ATOM    247  CB  THR A  16       7.016   4.637  -8.446  1.00  0.64           C  
ATOM    248  OG1 THR A  16       7.675   3.802  -9.419  1.00  0.64           O  
ATOM    249  CG2 THR A  16       6.144   3.785  -7.538  1.00  0.64           C  
ATOM    250  H   THR A  16       7.970   6.371 -10.063  1.00  0.64           H  
ATOM    251  HA  THR A  16       5.422   5.173  -9.791  1.00  0.64           H  
ATOM    252  HB  THR A  16       7.764   5.131  -7.844  1.00  0.64           H  
ATOM    253  HG1 THR A  16       8.355   4.338  -9.904  1.00  0.64           H  
ATOM    254 1HG2 THR A  16       6.763   3.050  -7.027  1.00  0.64           H  
ATOM    255 2HG2 THR A  16       5.661   4.422  -6.809  1.00  0.64           H  
ATOM    256 3HG2 THR A  16       5.388   3.276  -8.131  1.00  0.64           H  
ATOM    257  N   VAL A  17       6.092   7.482  -7.503  1.00  0.63           N  
ATOM    258  CA  VAL A  17       5.488   8.376  -6.517  1.00  0.63           C  
ATOM    259  C   VAL A  17       4.397   9.236  -7.131  1.00  0.63           C  
ATOM    260  O   VAL A  17       3.303   9.324  -6.581  1.00  0.63           O  
ATOM    261  CB  VAL A  17       6.569   9.280  -5.900  1.00  0.63           C  
ATOM    262  CG1 VAL A  17       5.965  10.377  -5.040  1.00  0.63           C  
ATOM    263  CG2 VAL A  17       7.490   8.441  -5.057  1.00  0.63           C  
ATOM    264  H   VAL A  17       7.090   7.568  -7.707  1.00  0.63           H  
ATOM    265  HA  VAL A  17       5.046   7.777  -5.729  1.00  0.63           H  
ATOM    266  HB  VAL A  17       7.127   9.749  -6.700  1.00  0.63           H  
ATOM    267 1HG1 VAL A  17       6.762  10.992  -4.638  1.00  0.63           H  
ATOM    268 2HG1 VAL A  17       5.299  10.996  -5.644  1.00  0.63           H  
ATOM    269 3HG1 VAL A  17       5.413   9.933  -4.228  1.00  0.63           H  
ATOM    270 1HG2 VAL A  17       8.252   9.051  -4.660  1.00  0.63           H  
ATOM    271 2HG2 VAL A  17       6.945   8.002  -4.255  1.00  0.63           H  
ATOM    272 3HG2 VAL A  17       7.936   7.663  -5.652  1.00  0.63           H  
ATOM    273  N   ILE A  18       4.662   9.831  -8.288  1.00  0.62           N  
ATOM    274  CA  ILE A  18       3.661  10.667  -8.935  1.00  0.62           C  
ATOM    275  C   ILE A  18       2.423   9.868  -9.314  1.00  0.62           C  
ATOM    276  O   ILE A  18       1.292  10.307  -9.073  1.00  0.62           O  
ATOM    277  CB  ILE A  18       4.250  11.372 -10.160  1.00  0.62           C  
ATOM    278  CG1 ILE A  18       5.290  12.420  -9.683  1.00  0.62           C  
ATOM    279  CG2 ILE A  18       3.138  12.000 -10.987  1.00  0.62           C  
ATOM    280  CD1 ILE A  18       6.142  12.988 -10.779  1.00  0.62           C  
ATOM    281  H   ILE A  18       5.583   9.713  -8.709  1.00  0.62           H  
ATOM    282  HA  ILE A  18       3.359  11.438  -8.228  1.00  0.62           H  
ATOM    283  HB  ILE A  18       4.785  10.639 -10.769  1.00  0.62           H  
ATOM    284 1HG1 ILE A  18       4.760  13.242  -9.202  1.00  0.62           H  
ATOM    285 2HG1 ILE A  18       5.948  11.949  -8.947  1.00  0.62           H  
ATOM    286 1HG2 ILE A  18       3.569  12.482 -11.856  1.00  0.62           H  
ATOM    287 2HG2 ILE A  18       2.443  11.229 -11.314  1.00  0.62           H  
ATOM    288 3HG2 ILE A  18       2.606  12.729 -10.395  1.00  0.62           H  
ATOM    289 1HD1 ILE A  18       6.841  13.716 -10.363  1.00  0.62           H  
ATOM    290 2HD1 ILE A  18       6.695  12.183 -11.259  1.00  0.62           H  
ATOM    291 3HD1 ILE A  18       5.513  13.472 -11.511  1.00  0.62           H  
ATOM    292  N   ARG A  19       2.619   8.686  -9.903  1.00  0.61           N  
ATOM    293  CA  ARG A  19       1.481   7.859 -10.255  1.00  0.61           C  
ATOM    294  C   ARG A  19       0.707   7.459  -9.004  1.00  0.61           C  
ATOM    295  O   ARG A  19      -0.527   7.482  -9.007  1.00  0.61           O  
ATOM    296  CB  ARG A  19       1.929   6.613 -11.009  1.00  0.61           C  
ATOM    297  CG  ARG A  19       2.387   6.851 -12.444  1.00  0.61           C  
ATOM    298  CD  ARG A  19       2.816   5.581 -13.091  1.00  0.61           C  
ATOM    299  NE  ARG A  19       3.250   5.778 -14.469  1.00  0.61           N  
ATOM    300  CZ  ARG A  19       2.452   5.785 -15.540  1.00  0.61           C  
ATOM    301  NH1 ARG A  19       1.154   5.596 -15.431  1.00  0.61           N  
ATOM    302  NH2 ARG A  19       3.011   5.981 -16.708  1.00  0.61           N  
ATOM    303  H   ARG A  19       3.564   8.358 -10.102  1.00  0.61           H  
ATOM    304  HA  ARG A  19       0.822   8.436 -10.902  1.00  0.61           H  
ATOM    305 1HB  ARG A  19       2.767   6.160 -10.473  1.00  0.61           H  
ATOM    306 2HB  ARG A  19       1.120   5.886 -11.029  1.00  0.61           H  
ATOM    307 1HG  ARG A  19       1.574   7.282 -13.024  1.00  0.61           H  
ATOM    308 2HG  ARG A  19       3.237   7.537 -12.441  1.00  0.61           H  
ATOM    309 1HD  ARG A  19       3.655   5.165 -12.530  1.00  0.61           H  
ATOM    310 2HD  ARG A  19       1.992   4.873 -13.090  1.00  0.61           H  
ATOM    311  HE  ARG A  19       4.248   5.935 -14.661  1.00  0.61           H  
ATOM    312 1HH1 ARG A  19       0.741   5.444 -14.522  1.00  0.61           H  
ATOM    313 2HH1 ARG A  19       0.578   5.600 -16.258  1.00  0.61           H  
ATOM    314 1HH2 ARG A  19       4.033   6.118 -16.729  1.00  0.61           H  
ATOM    315 2HH2 ARG A  19       2.459   5.994 -17.551  1.00  0.61           H  
ATOM    316  N   ALA A  20       1.424   7.130  -7.919  1.00  0.60           N  
ATOM    317  CA  ALA A  20       0.790   6.770  -6.661  1.00  0.60           C  
ATOM    318  C   ALA A  20      -0.029   7.924  -6.109  1.00  0.60           C  
ATOM    319  O   ALA A  20      -1.116   7.712  -5.572  1.00  0.60           O  
ATOM    320  CB  ALA A  20       1.824   6.347  -5.656  1.00  0.60           C  
ATOM    321  H   ALA A  20       2.443   7.102  -7.969  1.00  0.60           H  
ATOM    322  HA  ALA A  20       0.119   5.935  -6.850  1.00  0.60           H  
ATOM    323 1HB  ALA A  20       1.340   6.053  -4.728  1.00  0.60           H  
ATOM    324 2HB  ALA A  20       2.389   5.510  -6.057  1.00  0.60           H  
ATOM    325 3HB  ALA A  20       2.498   7.174  -5.464  1.00  0.60           H  
ATOM    326  N   VAL A  21       0.461   9.159  -6.258  1.00  0.60           N  
ATOM    327  CA  VAL A  21      -0.312  10.294  -5.785  1.00  0.60           C  
ATOM    328  C   VAL A  21      -1.578  10.418  -6.566  1.00  0.60           C  
ATOM    329  O   VAL A  21      -2.650  10.573  -5.989  1.00  0.60           O  
ATOM    330  CB  VAL A  21       0.437  11.620  -5.920  1.00  0.60           C  
ATOM    331  CG1 VAL A  21      -0.520  12.765  -5.613  1.00  0.60           C  
ATOM    332  CG2 VAL A  21       1.582  11.663  -4.948  1.00  0.60           C  
ATOM    333  H   VAL A  21       1.383   9.298  -6.673  1.00  0.60           H  
ATOM    334  HA  VAL A  21      -0.569  10.138  -4.745  1.00  0.60           H  
ATOM    335  HB  VAL A  21       0.805  11.718  -6.935  1.00  0.60           H  
ATOM    336 1HG1 VAL A  21      -0.002  13.710  -5.696  1.00  0.60           H  
ATOM    337 2HG1 VAL A  21      -1.355  12.743  -6.313  1.00  0.60           H  
ATOM    338 3HG1 VAL A  21      -0.893  12.649  -4.613  1.00  0.60           H  
ATOM    339 1HG2 VAL A  21       2.115  12.581  -5.036  1.00  0.60           H  
ATOM    340 2HG2 VAL A  21       1.200  11.576  -3.948  1.00  0.60           H  
ATOM    341 3HG2 VAL A  21       2.249  10.853  -5.152  1.00  0.60           H  
ATOM    342  N   TYR A  22      -1.490  10.334  -7.883  1.00  0.61           N  
ATOM    343  CA  TYR A  22      -2.708  10.455  -8.643  1.00  0.61           C  
ATOM    344  C   TYR A  22      -3.667   9.333  -8.265  1.00  0.61           C  
ATOM    345  O   TYR A  22      -4.842   9.570  -8.016  1.00  0.61           O  
ATOM    346  CB  TYR A  22      -2.405  10.423 -10.137  1.00  0.61           C  
ATOM    347  CG  TYR A  22      -1.773  11.709 -10.682  1.00  0.61           C  
ATOM    348  CD1 TYR A  22      -0.827  11.622 -11.686  1.00  0.61           C  
ATOM    349  CD2 TYR A  22      -2.146  12.965 -10.189  1.00  0.61           C  
ATOM    350  CE1 TYR A  22      -0.247  12.760 -12.191  1.00  0.61           C  
ATOM    351  CE2 TYR A  22      -1.562  14.111 -10.708  1.00  0.61           C  
ATOM    352  CZ  TYR A  22      -0.610  14.004 -11.703  1.00  0.61           C  
ATOM    353  OH  TYR A  22       0.003  15.122 -12.212  1.00  0.61           O  
ATOM    354  H   TYR A  22      -0.583  10.197  -8.339  1.00  0.61           H  
ATOM    355  HA  TYR A  22      -3.184  11.405  -8.394  1.00  0.61           H  
ATOM    356 1HB  TYR A  22      -1.717   9.598 -10.340  1.00  0.61           H  
ATOM    357 2HB  TYR A  22      -3.320  10.226 -10.689  1.00  0.61           H  
ATOM    358  HD1 TYR A  22      -0.533  10.647 -12.072  1.00  0.61           H  
ATOM    359  HD2 TYR A  22      -2.891  13.041  -9.399  1.00  0.61           H  
ATOM    360  HE1 TYR A  22       0.508  12.681 -12.974  1.00  0.61           H  
ATOM    361  HE2 TYR A  22      -1.845  15.090 -10.330  1.00  0.61           H  
ATOM    362  HH  TYR A  22       0.786  14.845 -12.754  1.00  0.61           H  
ATOM    363  N   ARG A  23      -3.161   8.111  -8.116  1.00  0.61           N  
ATOM    364  CA  ARG A  23      -4.026   6.991  -7.775  1.00  0.61           C  
ATOM    365  C   ARG A  23      -4.705   7.144  -6.406  1.00  0.61           C  
ATOM    366  O   ARG A  23      -5.929   6.998  -6.286  1.00  0.61           O  
ATOM    367  CB  ARG A  23      -3.227   5.698  -7.801  1.00  0.61           C  
ATOM    368  CG  ARG A  23      -4.019   4.473  -7.518  1.00  0.61           C  
ATOM    369  CD  ARG A  23      -3.247   3.231  -7.665  1.00  0.61           C  
ATOM    370  NE  ARG A  23      -4.091   2.087  -7.386  1.00  0.61           N  
ATOM    371  CZ  ARG A  23      -3.687   0.800  -7.394  1.00  0.61           C  
ATOM    372  NH1 ARG A  23      -2.433   0.506  -7.670  1.00  0.61           N  
ATOM    373  NH2 ARG A  23      -4.544  -0.171  -7.125  1.00  0.61           N  
ATOM    374  H   ARG A  23      -2.173   7.943  -8.296  1.00  0.61           H  
ATOM    375  HA  ARG A  23      -4.800   6.927  -8.537  1.00  0.61           H  
ATOM    376 1HB  ARG A  23      -2.751   5.583  -8.773  1.00  0.61           H  
ATOM    377 2HB  ARG A  23      -2.433   5.757  -7.057  1.00  0.61           H  
ATOM    378 1HG  ARG A  23      -4.415   4.522  -6.501  1.00  0.61           H  
ATOM    379 2HG  ARG A  23      -4.827   4.412  -8.216  1.00  0.61           H  
ATOM    380 1HD  ARG A  23      -2.873   3.145  -8.685  1.00  0.61           H  
ATOM    381 2HD  ARG A  23      -2.415   3.228  -6.963  1.00  0.61           H  
ATOM    382  HE  ARG A  23      -5.072   2.293  -7.173  1.00  0.61           H  
ATOM    383 1HH1 ARG A  23      -1.775   1.243  -7.878  1.00  0.61           H  
ATOM    384 2HH1 ARG A  23      -2.130  -0.457  -7.676  1.00  0.61           H  
ATOM    385 1HH2 ARG A  23      -5.510   0.039  -6.910  1.00  0.61           H  
ATOM    386 2HH2 ARG A  23      -4.233  -1.130  -7.132  1.00  0.61           H  
ATOM    387  N   GLN A  24      -3.930   7.473  -5.370  1.00  0.63           N  
ATOM    388  CA  GLN A  24      -4.489   7.592  -4.027  1.00  0.63           C  
ATOM    389  C   GLN A  24      -5.291   8.867  -3.811  1.00  0.63           C  
ATOM    390  O   GLN A  24      -6.230   8.866  -3.021  1.00  0.63           O  
ATOM    391  CB  GLN A  24      -3.394   7.504  -2.963  1.00  0.63           C  
ATOM    392  CG  GLN A  24      -2.707   6.119  -2.827  1.00  0.63           C  
ATOM    393  CD  GLN A  24      -3.648   4.958  -2.326  1.00  0.63           C  
ATOM    394  OE1 GLN A  24      -4.459   5.090  -1.376  1.00  0.63           O  
ATOM    395  NE2 GLN A  24      -3.518   3.805  -2.979  1.00  0.63           N  
ATOM    396  H   GLN A  24      -2.930   7.616  -5.504  1.00  0.63           H  
ATOM    397  HA  GLN A  24      -5.166   6.752  -3.878  1.00  0.63           H  
ATOM    398 1HB  GLN A  24      -2.613   8.234  -3.194  1.00  0.63           H  
ATOM    399 2HB  GLN A  24      -3.806   7.776  -1.992  1.00  0.63           H  
ATOM    400 1HG  GLN A  24      -2.319   5.845  -3.810  1.00  0.63           H  
ATOM    401 2HG  GLN A  24      -1.880   6.210  -2.125  1.00  0.63           H  
ATOM    402 1HE2 GLN A  24      -4.075   3.014  -2.719  1.00  0.63           H  
ATOM    403 2HE2 GLN A  24      -2.854   3.728  -3.722  1.00  0.63           H  
ATOM    404  N   VAL A  25      -4.939   9.951  -4.500  1.00  0.65           N  
ATOM    405  CA  VAL A  25      -5.631  11.217  -4.310  1.00  0.65           C  
ATOM    406  C   VAL A  25      -6.834  11.372  -5.234  1.00  0.65           C  
ATOM    407  O   VAL A  25      -7.882  11.823  -4.792  1.00  0.65           O  
ATOM    408  CB  VAL A  25      -4.667  12.405  -4.478  1.00  0.65           C  
ATOM    409  CG1 VAL A  25      -5.407  13.724  -4.381  1.00  0.65           C  
ATOM    410  CG2 VAL A  25      -3.585  12.312  -3.407  1.00  0.65           C  
ATOM    411  H   VAL A  25      -4.151   9.924  -5.142  1.00  0.65           H  
ATOM    412  HA  VAL A  25      -5.981  11.244  -3.284  1.00  0.65           H  
ATOM    413  HB  VAL A  25      -4.216  12.364  -5.467  1.00  0.65           H  
ATOM    414 1HG1 VAL A  25      -4.707  14.549  -4.509  1.00  0.65           H  
ATOM    415 2HG1 VAL A  25      -6.153  13.755  -5.162  1.00  0.65           H  
ATOM    416 3HG1 VAL A  25      -5.885  13.806  -3.406  1.00  0.65           H  
ATOM    417 1HG2 VAL A  25      -2.905  13.134  -3.544  1.00  0.65           H  
ATOM    418 2HG2 VAL A  25      -4.039  12.364  -2.414  1.00  0.65           H  
ATOM    419 3HG2 VAL A  25      -3.044  11.367  -3.512  1.00  0.65           H  
ATOM    420  N   LEU A  26      -6.705  11.005  -6.512  1.00  0.68           N  
ATOM    421  CA  LEU A  26      -7.801  11.201  -7.455  1.00  0.68           C  
ATOM    422  C   LEU A  26      -8.811  10.037  -7.511  1.00  0.68           C  
ATOM    423  O   LEU A  26      -9.794  10.106  -8.249  1.00  0.68           O  
ATOM    424  CB  LEU A  26      -7.231  11.513  -8.836  1.00  0.68           C  
ATOM    425  CG  LEU A  26      -6.441  12.826  -8.889  1.00  0.68           C  
ATOM    426  CD1 LEU A  26      -5.762  12.943 -10.174  1.00  0.68           C  
ATOM    427  CD2 LEU A  26      -7.399  13.984  -8.730  1.00  0.68           C  
ATOM    428  H   LEU A  26      -5.842  10.598  -6.864  1.00  0.68           H  
ATOM    429  HA  LEU A  26      -8.319  12.088  -7.135  1.00  0.68           H  
ATOM    430 1HB  LEU A  26      -6.592  10.705  -9.164  1.00  0.68           H  
ATOM    431 2HB  LEU A  26      -8.057  11.591  -9.537  1.00  0.68           H  
ATOM    432  HG  LEU A  26      -5.698  12.835  -8.087  1.00  0.68           H  
ATOM    433 1HD1 LEU A  26      -5.199  13.872 -10.209  1.00  0.68           H  
ATOM    434 2HD1 LEU A  26      -5.088  12.099 -10.272  1.00  0.68           H  
ATOM    435 3HD1 LEU A  26      -6.496  12.925 -10.973  1.00  0.68           H  
ATOM    436 1HD2 LEU A  26      -6.848  14.928  -8.756  1.00  0.68           H  
ATOM    437 2HD2 LEU A  26      -8.120  13.972  -9.533  1.00  0.68           H  
ATOM    438 3HD2 LEU A  26      -7.910  13.882  -7.798  1.00  0.68           H  
ATOM    439  N   GLY A  27      -8.586   8.983  -6.719  1.00  0.72           N  
ATOM    440  CA  GLY A  27      -9.536   7.864  -6.635  1.00  0.72           C  
ATOM    441  C   GLY A  27      -9.379   6.736  -7.659  1.00  0.72           C  
ATOM    442  O   GLY A  27     -10.369   6.287  -8.237  1.00  0.72           O  
ATOM    443  H   GLY A  27      -7.749   8.966  -6.151  1.00  0.72           H  
ATOM    444 1HA  GLY A  27      -9.458   7.434  -5.636  1.00  0.72           H  
ATOM    445 2HA  GLY A  27     -10.546   8.265  -6.704  1.00  0.72           H  
ATOM    446  N   ASN A  28      -8.142   6.289  -7.898  1.00  0.75           N  
ATOM    447  CA  ASN A  28      -7.837   5.206  -8.843  1.00  0.75           C  
ATOM    448  C   ASN A  28      -8.358   5.513 -10.243  1.00  0.75           C  
ATOM    449  O   ASN A  28      -8.817   4.622 -10.958  1.00  0.75           O  
ATOM    450  CB  ASN A  28      -8.438   3.882  -8.377  1.00  0.75           C  
ATOM    451  CG  ASN A  28      -7.928   3.355  -7.045  1.00  0.75           C  
ATOM    452  OD1 ASN A  28      -6.730   3.173  -6.792  1.00  0.75           O  
ATOM    453  ND2 ASN A  28      -8.864   3.095  -6.165  1.00  0.75           N  
ATOM    454  H   ASN A  28      -7.371   6.695  -7.377  1.00  0.75           H  
ATOM    455  HA  ASN A  28      -6.761   5.113  -8.923  1.00  0.75           H  
ATOM    456 1HB  ASN A  28      -9.520   3.965  -8.321  1.00  0.75           H  
ATOM    457 2HB  ASN A  28      -8.226   3.129  -9.134  1.00  0.75           H  
ATOM    458 1HD2 ASN A  28      -8.620   2.744  -5.262  1.00  0.75           H  
ATOM    459 2HD2 ASN A  28      -9.826   3.251  -6.399  1.00  0.75           H  
ATOM    460  N   ASP A  29      -8.258   6.773 -10.641  1.00  0.78           N  
ATOM    461  CA  ASP A  29      -8.736   7.230 -11.933  1.00  0.78           C  
ATOM    462  C   ASP A  29      -7.556   7.762 -12.760  1.00  0.78           C  
ATOM    463  O   ASP A  29      -6.977   8.798 -12.432  1.00  0.78           O  
ATOM    464  CB  ASP A  29      -9.824   8.285 -11.695  1.00  0.78           C  
ATOM    465  CG  ASP A  29     -10.580   8.751 -12.941  1.00  0.78           C  
ATOM    466  OD1 ASP A  29     -10.267   8.337 -14.013  1.00  0.78           O  
ATOM    467  OD2 ASP A  29     -11.498   9.542 -12.786  1.00  0.78           O  
ATOM    468  H   ASP A  29      -7.862   7.445 -10.001  1.00  0.78           H  
ATOM    469  HA  ASP A  29      -9.178   6.389 -12.466  1.00  0.78           H  
ATOM    470 1HB  ASP A  29     -10.551   7.883 -10.982  1.00  0.78           H  
ATOM    471 2HB  ASP A  29      -9.372   9.158 -11.216  1.00  0.78           H  
ATOM    472  N   TYR A  30      -7.160   7.016 -13.791  1.00  0.80           N  
ATOM    473  CA  TYR A  30      -5.987   7.365 -14.595  1.00  0.80           C  
ATOM    474  C   TYR A  30      -6.049   8.778 -15.150  1.00  0.80           C  
ATOM    475  O   TYR A  30      -7.050   9.189 -15.735  1.00  0.80           O  
ATOM    476  CB  TYR A  30      -5.820   6.387 -15.758  1.00  0.80           C  
ATOM    477  CG  TYR A  30      -4.673   6.744 -16.691  1.00  0.80           C  
ATOM    478  CD1 TYR A  30      -3.361   6.500 -16.320  1.00  0.80           C  
ATOM    479  CD2 TYR A  30      -4.949   7.325 -17.929  1.00  0.80           C  
ATOM    480  CE1 TYR A  30      -2.331   6.832 -17.181  1.00  0.80           C  
ATOM    481  CE2 TYR A  30      -3.920   7.651 -18.785  1.00  0.80           C  
ATOM    482  CZ  TYR A  30      -2.615   7.407 -18.415  1.00  0.80           C  
ATOM    483  OH  TYR A  30      -1.584   7.728 -19.273  1.00  0.80           O  
ATOM    484  H   TYR A  30      -7.693   6.188 -14.018  1.00  0.80           H  
ATOM    485  HA  TYR A  30      -5.106   7.304 -13.957  1.00  0.80           H  
ATOM    486 1HB  TYR A  30      -5.644   5.383 -15.369  1.00  0.80           H  
ATOM    487 2HB  TYR A  30      -6.739   6.359 -16.342  1.00  0.80           H  
ATOM    488  HD1 TYR A  30      -3.142   6.049 -15.354  1.00  0.80           H  
ATOM    489  HD2 TYR A  30      -5.980   7.520 -18.221  1.00  0.80           H  
ATOM    490  HE1 TYR A  30      -1.302   6.642 -16.893  1.00  0.80           H  
ATOM    491  HE2 TYR A  30      -4.136   8.103 -19.751  1.00  0.80           H  
ATOM    492  HH  TYR A  30      -1.946   8.075 -20.089  1.00  0.80           H  
ATOM    493  N   VAL A  31      -4.947   9.499 -14.989  1.00  0.80           N  
ATOM    494  CA  VAL A  31      -4.845  10.874 -15.440  1.00  0.80           C  
ATOM    495  C   VAL A  31      -4.148  10.933 -16.796  1.00  0.80           C  
ATOM    496  O   VAL A  31      -3.024  10.453 -16.948  1.00  0.80           O  
ATOM    497  CB  VAL A  31      -4.045  11.668 -14.400  1.00  0.80           C  
ATOM    498  CG1 VAL A  31      -3.912  13.076 -14.794  1.00  0.80           C  
ATOM    499  CG2 VAL A  31      -4.714  11.570 -13.085  1.00  0.80           C  
ATOM    500  H   VAL A  31      -4.163   9.083 -14.511  1.00  0.80           H  
ATOM    501  HA  VAL A  31      -5.848  11.297 -15.537  1.00  0.80           H  
ATOM    502  HB  VAL A  31      -3.041  11.252 -14.335  1.00  0.80           H  
ATOM    503 1HG1 VAL A  31      -3.332  13.609 -14.047  1.00  0.80           H  
ATOM    504 2HG1 VAL A  31      -3.431  13.138 -15.751  1.00  0.80           H  
ATOM    505 3HG1 VAL A  31      -4.898  13.506 -14.861  1.00  0.80           H  
ATOM    506 1HG2 VAL A  31      -4.129  12.125 -12.369  1.00  0.80           H  
ATOM    507 2HG2 VAL A  31      -5.714  11.993 -13.156  1.00  0.80           H  
ATOM    508 3HG2 VAL A  31      -4.786  10.527 -12.775  1.00  0.80           H  
ATOM    509  N   MET A  32      -4.822  11.511 -17.782  1.00  0.78           N  
ATOM    510  CA  MET A  32      -4.301  11.568 -19.145  1.00  0.78           C  
ATOM    511  C   MET A  32      -3.260  12.666 -19.287  1.00  0.78           C  
ATOM    512  O   MET A  32      -3.164  13.550 -18.438  1.00  0.78           O  
ATOM    513  CB  MET A  32      -5.440  11.775 -20.133  1.00  0.78           C  
ATOM    514  CG  MET A  32      -6.439  10.642 -20.165  1.00  0.78           C  
ATOM    515  SD  MET A  32      -7.736  10.921 -21.370  1.00  0.78           S  
ATOM    516  CE  MET A  32      -8.615  12.262 -20.571  1.00  0.78           C  
ATOM    517  H   MET A  32      -5.747  11.916 -17.585  1.00  0.78           H  
ATOM    518  HA  MET A  32      -3.813  10.621 -19.366  1.00  0.78           H  
ATOM    519 1HB  MET A  32      -5.986  12.683 -19.868  1.00  0.78           H  
ATOM    520 2HB  MET A  32      -5.043  11.912 -21.136  1.00  0.78           H  
ATOM    521 1HG  MET A  32      -5.937   9.708 -20.402  1.00  0.78           H  
ATOM    522 2HG  MET A  32      -6.900  10.545 -19.175  1.00  0.78           H  
ATOM    523 1HE  MET A  32      -9.461  12.565 -21.184  1.00  0.78           H  
ATOM    524 2HE  MET A  32      -8.972  11.934 -19.590  1.00  0.78           H  
ATOM    525 3HE  MET A  32      -7.940  13.111 -20.438  1.00  0.78           H  
ATOM    526  N   ALA A  33      -2.498  12.645 -20.377  1.00  0.75           N  
ATOM    527  CA  ALA A  33      -1.460  13.656 -20.592  1.00  0.75           C  
ATOM    528  C   ALA A  33      -2.014  15.079 -20.557  1.00  0.75           C  
ATOM    529  O   ALA A  33      -1.329  16.000 -20.117  1.00  0.75           O  
ATOM    530  CB  ALA A  33      -0.774  13.416 -21.920  1.00  0.75           C  
ATOM    531  H   ALA A  33      -2.617  11.906 -21.055  1.00  0.75           H  
ATOM    532  HA  ALA A  33      -0.731  13.563 -19.794  1.00  0.75           H  
ATOM    533 1HB  ALA A  33       0.019  14.153 -22.056  1.00  0.75           H  
ATOM    534 2HB  ALA A  33      -0.344  12.415 -21.935  1.00  0.75           H  
ATOM    535 3HB  ALA A  33      -1.499  13.513 -22.726  1.00  0.75           H  
ATOM    536  N   SER A  34      -3.253  15.258 -21.010  1.00  0.72           N  
ATOM    537  CA  SER A  34      -3.898  16.568 -21.034  1.00  0.72           C  
ATOM    538  C   SER A  34      -4.423  16.995 -19.655  1.00  0.72           C  
ATOM    539  O   SER A  34      -4.885  18.125 -19.484  1.00  0.72           O  
ATOM    540  CB  SER A  34      -5.042  16.559 -22.027  1.00  0.72           C  
ATOM    541  OG  SER A  34      -6.074  15.707 -21.601  1.00  0.72           O  
ATOM    542  H   SER A  34      -3.763  14.458 -21.349  1.00  0.72           H  
ATOM    543  HA  SER A  34      -3.161  17.303 -21.357  1.00  0.72           H  
ATOM    544 1HB  SER A  34      -5.428  17.571 -22.136  1.00  0.72           H  
ATOM    545 2HB  SER A  34      -4.679  16.238 -23.002  1.00  0.72           H  
ATOM    546  HG  SER A  34      -6.250  15.946 -20.682  1.00  0.72           H  
ATOM    547  N   GLU A  35      -4.409  16.065 -18.699  1.00  0.70           N  
ATOM    548  CA  GLU A  35      -4.898  16.278 -17.345  1.00  0.70           C  
ATOM    549  C   GLU A  35      -3.748  16.363 -16.329  1.00  0.70           C  
ATOM    550  O   GLU A  35      -3.879  17.004 -15.287  1.00  0.70           O  
ATOM    551  CB  GLU A  35      -5.846  15.143 -16.966  1.00  0.70           C  
ATOM    552  CG  GLU A  35      -7.105  15.042 -17.787  1.00  0.70           C  
ATOM    553  CD  GLU A  35      -7.956  13.860 -17.398  1.00  0.70           C  
ATOM    554  OE1 GLU A  35      -7.441  12.758 -17.304  1.00  0.70           O  
ATOM    555  OE2 GLU A  35      -9.129  14.055 -17.186  1.00  0.70           O  
ATOM    556  H   GLU A  35      -3.999  15.162 -18.896  1.00  0.70           H  
ATOM    557  HA  GLU A  35      -5.444  17.220 -17.316  1.00  0.70           H  
ATOM    558 1HB  GLU A  35      -5.328  14.205 -17.088  1.00  0.70           H  
ATOM    559 2HB  GLU A  35      -6.116  15.232 -15.927  1.00  0.70           H  
ATOM    560 1HG  GLU A  35      -7.684  15.955 -17.662  1.00  0.70           H  
ATOM    561 2HG  GLU A  35      -6.831  14.955 -18.837  1.00  0.70           H  
ATOM    562  N   ARG A  36      -2.615  15.725 -16.643  1.00  0.69           N  
ATOM    563  CA  ARG A  36      -1.474  15.674 -15.729  1.00  0.69           C  
ATOM    564  C   ARG A  36      -0.972  17.053 -15.359  1.00  0.69           C  
ATOM    565  O   ARG A  36      -0.811  17.948 -16.194  1.00  0.69           O  
ATOM    566  CB  ARG A  36      -0.331  14.854 -16.316  1.00  0.69           C  
ATOM    567  CG  ARG A  36      -0.535  13.339 -16.274  1.00  0.69           C  
ATOM    568  CD  ARG A  36       0.515  12.601 -16.992  1.00  0.69           C  
ATOM    569  NE  ARG A  36       1.835  12.769 -16.410  1.00  0.69           N  
ATOM    570  CZ  ARG A  36       2.956  12.241 -16.947  1.00  0.69           C  
ATOM    571  NH1 ARG A  36       2.880  11.509 -18.047  1.00  0.69           N  
ATOM    572  NH2 ARG A  36       4.124  12.461 -16.379  1.00  0.69           N  
ATOM    573  H   ARG A  36      -2.577  15.200 -17.513  1.00  0.69           H  
ATOM    574  HA  ARG A  36      -1.792  15.184 -14.811  1.00  0.69           H  
ATOM    575 1HB  ARG A  36      -0.187  15.136 -17.361  1.00  0.69           H  
ATOM    576 2HB  ARG A  36       0.594  15.084 -15.779  1.00  0.69           H  
ATOM    577 1HG  ARG A  36      -0.558  13.000 -15.241  1.00  0.69           H  
ATOM    578 2HG  ARG A  36      -1.460  13.088 -16.752  1.00  0.69           H  
ATOM    579 1HD  ARG A  36       0.267  11.540 -16.983  1.00  0.69           H  
ATOM    580 2HD  ARG A  36       0.559  12.948 -18.014  1.00  0.69           H  
ATOM    581  HE  ARG A  36       1.928  13.335 -15.543  1.00  0.69           H  
ATOM    582 1HH1 ARG A  36       1.981  11.341 -18.482  1.00  0.69           H  
ATOM    583 2HH1 ARG A  36       3.718  11.117 -18.450  1.00  0.69           H  
ATOM    584 1HH2 ARG A  36       4.171  13.054 -15.537  1.00  0.69           H  
ATOM    585 2HH2 ARG A  36       4.963  12.075 -16.773  1.00  0.69           H  
ATOM    586  N   LEU A  37      -0.676  17.224 -14.083  1.00  0.68           N  
ATOM    587  CA  LEU A  37      -0.254  18.512 -13.572  1.00  0.68           C  
ATOM    588  C   LEU A  37       1.244  18.648 -13.723  1.00  0.68           C  
ATOM    589  O   LEU A  37       1.996  18.635 -12.745  1.00  0.68           O  
ATOM    590  CB  LEU A  37      -0.650  18.606 -12.116  1.00  0.68           C  
ATOM    591  CG  LEU A  37      -2.127  18.371 -11.854  1.00  0.68           C  
ATOM    592  CD1 LEU A  37      -2.353  18.463 -10.400  1.00  0.68           C  
ATOM    593  CD2 LEU A  37      -2.979  19.355 -12.634  1.00  0.68           C  
ATOM    594  H   LEU A  37      -0.749  16.446 -13.436  1.00  0.68           H  
ATOM    595  HA  LEU A  37      -0.746  19.300 -14.141  1.00  0.68           H  
ATOM    596 1HB  LEU A  37      -0.084  17.862 -11.551  1.00  0.68           H  
ATOM    597 2HB  LEU A  37      -0.391  19.597 -11.744  1.00  0.68           H  
ATOM    598  HG  LEU A  37      -2.386  17.354 -12.168  1.00  0.68           H  
ATOM    599 1HD1 LEU A  37      -3.396  18.247 -10.191  1.00  0.68           H  
ATOM    600 2HD1 LEU A  37      -1.731  17.743  -9.921  1.00  0.68           H  
ATOM    601 3HD1 LEU A  37      -2.100  19.460 -10.039  1.00  0.68           H  
ATOM    602 1HD2 LEU A  37      -4.034  19.157 -12.438  1.00  0.68           H  
ATOM    603 2HD2 LEU A  37      -2.735  20.372 -12.331  1.00  0.68           H  
ATOM    604 3HD2 LEU A  37      -2.783  19.235 -13.704  1.00  0.68           H  
ATOM    605  N   VAL A  38       1.654  18.847 -14.961  1.00  0.68           N  
ATOM    606  CA  VAL A  38       3.058  18.847 -15.334  1.00  0.68           C  
ATOM    607  C   VAL A  38       3.896  19.867 -14.578  1.00  0.68           C  
ATOM    608  O   VAL A  38       5.038  19.574 -14.212  1.00  0.68           O  
ATOM    609  CB  VAL A  38       3.205  19.078 -16.837  1.00  0.68           C  
ATOM    610  CG1 VAL A  38       4.672  19.287 -17.180  1.00  0.68           C  
ATOM    611  CG2 VAL A  38       2.627  17.870 -17.570  1.00  0.68           C  
ATOM    612  H   VAL A  38       0.923  18.877 -15.677  1.00  0.68           H  
ATOM    613  HA  VAL A  38       3.454  17.854 -15.116  1.00  0.68           H  
ATOM    614  HB  VAL A  38       2.664  19.980 -17.124  1.00  0.68           H  
ATOM    615 1HG1 VAL A  38       4.775  19.455 -18.252  1.00  0.68           H  
ATOM    616 2HG1 VAL A  38       5.055  20.155 -16.639  1.00  0.68           H  
ATOM    617 3HG1 VAL A  38       5.243  18.402 -16.895  1.00  0.68           H  
ATOM    618 1HG2 VAL A  38       2.715  18.015 -18.646  1.00  0.68           H  
ATOM    619 2HG2 VAL A  38       3.172  16.971 -17.276  1.00  0.68           H  
ATOM    620 3HG2 VAL A  38       1.573  17.754 -17.306  1.00  0.68           H  
ATOM    621  N   SER A  39       3.377  21.073 -14.351  1.00  0.67           N  
ATOM    622  CA  SER A  39       4.200  22.038 -13.629  1.00  0.67           C  
ATOM    623  C   SER A  39       4.548  21.519 -12.227  1.00  0.67           C  
ATOM    624  O   SER A  39       5.703  21.589 -11.802  1.00  0.67           O  
ATOM    625  CB  SER A  39       3.473  23.365 -13.509  1.00  0.67           C  
ATOM    626  OG  SER A  39       3.297  23.961 -14.768  1.00  0.67           O  
ATOM    627  H   SER A  39       2.441  21.296 -14.660  1.00  0.67           H  
ATOM    628  HA  SER A  39       5.127  22.187 -14.183  1.00  0.67           H  
ATOM    629 1HB  SER A  39       2.503  23.207 -13.040  1.00  0.67           H  
ATOM    630 2HB  SER A  39       4.044  24.031 -12.864  1.00  0.67           H  
ATOM    631  HG  SER A  39       2.867  24.806 -14.604  1.00  0.67           H  
ATOM    632  N   ALA A  40       3.560  20.967 -11.516  1.00  0.67           N  
ATOM    633  CA  ALA A  40       3.812  20.445 -10.176  1.00  0.67           C  
ATOM    634  C   ALA A  40       4.757  19.254 -10.230  1.00  0.67           C  
ATOM    635  O   ALA A  40       5.641  19.105  -9.378  1.00  0.67           O  
ATOM    636  CB  ALA A  40       2.511  20.056  -9.504  1.00  0.67           C  
ATOM    637  H   ALA A  40       2.633  20.899 -11.914  1.00  0.67           H  
ATOM    638  HA  ALA A  40       4.289  21.228  -9.592  1.00  0.67           H  
ATOM    639 1HB  ALA A  40       2.706  19.700  -8.501  1.00  0.67           H  
ATOM    640 2HB  ALA A  40       1.856  20.922  -9.455  1.00  0.67           H  
ATOM    641 3HB  ALA A  40       2.027  19.267 -10.085  1.00  0.67           H  
ATOM    642  N   GLU A  41       4.580  18.401 -11.246  1.00  0.66           N  
ATOM    643  CA  GLU A  41       5.422  17.218 -11.365  1.00  0.66           C  
ATOM    644  C   GLU A  41       6.864  17.629 -11.601  1.00  0.66           C  
ATOM    645  O   GLU A  41       7.788  17.037 -11.032  1.00  0.66           O  
ATOM    646  CB  GLU A  41       4.968  16.325 -12.521  1.00  0.66           C  
ATOM    647  CG  GLU A  41       3.623  15.617 -12.359  1.00  0.66           C  
ATOM    648  CD  GLU A  41       3.319  14.724 -13.540  1.00  0.66           C  
ATOM    649  OE1 GLU A  41       4.243  14.401 -14.251  1.00  0.66           O  
ATOM    650  OE2 GLU A  41       2.177  14.357 -13.744  1.00  0.66           O  
ATOM    651  H   GLU A  41       3.830  18.566 -11.919  1.00  0.66           H  
ATOM    652  HA  GLU A  41       5.376  16.653 -10.435  1.00  0.66           H  
ATOM    653 1HB  GLU A  41       4.904  16.930 -13.421  1.00  0.66           H  
ATOM    654 2HB  GLU A  41       5.725  15.568 -12.704  1.00  0.66           H  
ATOM    655 1HG  GLU A  41       3.652  15.016 -11.461  1.00  0.66           H  
ATOM    656 2HG  GLU A  41       2.835  16.349 -12.244  1.00  0.66           H  
ATOM    657  N   SER A  42       7.048  18.681 -12.407  1.00  0.66           N  
ATOM    658  CA  SER A  42       8.363  19.196 -12.739  1.00  0.66           C  
ATOM    659  C   SER A  42       9.037  19.742 -11.489  1.00  0.66           C  
ATOM    660  O   SER A  42      10.212  19.468 -11.250  1.00  0.66           O  
ATOM    661  CB  SER A  42       8.232  20.280 -13.791  1.00  0.66           C  
ATOM    662  OG  SER A  42       7.720  19.753 -14.989  1.00  0.66           O  
ATOM    663  H   SER A  42       6.238  19.112 -12.850  1.00  0.66           H  
ATOM    664  HA  SER A  42       8.966  18.382 -13.139  1.00  0.66           H  
ATOM    665 1HB  SER A  42       7.579  21.066 -13.430  1.00  0.66           H  
ATOM    666 2HB  SER A  42       9.208  20.723 -13.973  1.00  0.66           H  
ATOM    667  HG  SER A  42       6.783  19.514 -14.787  1.00  0.66           H  
ATOM    668  N   LEU A  43       8.279  20.458 -10.662  1.00  0.66           N  
ATOM    669  CA  LEU A  43       8.803  20.993  -9.414  1.00  0.66           C  
ATOM    670  C   LEU A  43       9.211  19.879  -8.452  1.00  0.66           C  
ATOM    671  O   LEU A  43      10.201  19.992  -7.709  1.00  0.66           O  
ATOM    672  CB  LEU A  43       7.752  21.881  -8.753  1.00  0.66           C  
ATOM    673  CG  LEU A  43       7.451  23.191  -9.425  1.00  0.66           C  
ATOM    674  CD1 LEU A  43       6.256  23.833  -8.737  1.00  0.66           C  
ATOM    675  CD2 LEU A  43       8.672  24.082  -9.326  1.00  0.66           C  
ATOM    676  H   LEU A  43       7.312  20.664 -10.928  1.00  0.66           H  
ATOM    677  HA  LEU A  43       9.681  21.594  -9.640  1.00  0.66           H  
ATOM    678 1HB  LEU A  43       6.823  21.323  -8.690  1.00  0.66           H  
ATOM    679 2HB  LEU A  43       8.082  22.103  -7.761  1.00  0.66           H  
ATOM    680  HG  LEU A  43       7.205  23.025 -10.469  1.00  0.66           H  
ATOM    681 1HD1 LEU A  43       6.028  24.784  -9.216  1.00  0.66           H  
ATOM    682 2HD1 LEU A  43       5.398  23.173  -8.818  1.00  0.66           H  
ATOM    683 3HD1 LEU A  43       6.489  23.999  -7.688  1.00  0.66           H  
ATOM    684 1HD2 LEU A  43       8.464  25.037  -9.808  1.00  0.66           H  
ATOM    685 2HD2 LEU A  43       8.913  24.251  -8.278  1.00  0.66           H  
ATOM    686 3HD2 LEU A  43       9.515  23.601  -9.821  1.00  0.66           H  
ATOM    687  N   LEU A  44       8.456  18.779  -8.450  1.00  0.66           N  
ATOM    688  CA  LEU A  44       8.815  17.688  -7.559  1.00  0.66           C  
ATOM    689  C   LEU A  44      10.137  17.090  -8.091  1.00  0.66           C  
ATOM    690  O   LEU A  44      11.116  16.924  -7.355  1.00  0.66           O  
ATOM    691  CB  LEU A  44       7.671  16.646  -7.518  1.00  0.66           C  
ATOM    692  CG  LEU A  44       7.843  15.471  -6.525  1.00  0.66           C  
ATOM    693  CD1 LEU A  44       7.917  16.037  -5.119  1.00  0.66           C  
ATOM    694  CD2 LEU A  44       6.660  14.491  -6.646  1.00  0.66           C  
ATOM    695  H   LEU A  44       7.621  18.721  -9.037  1.00  0.66           H  
ATOM    696  HA  LEU A  44       8.986  18.073  -6.556  1.00  0.66           H  
ATOM    697 1HB  LEU A  44       6.746  17.161  -7.268  1.00  0.66           H  
ATOM    698 2HB  LEU A  44       7.557  16.221  -8.516  1.00  0.66           H  
ATOM    699  HG  LEU A  44       8.777  14.958  -6.730  1.00  0.66           H  
ATOM    700 1HD1 LEU A  44       8.053  15.232  -4.405  1.00  0.66           H  
ATOM    701 2HD1 LEU A  44       8.757  16.726  -5.044  1.00  0.66           H  
ATOM    702 3HD1 LEU A  44       6.996  16.568  -4.892  1.00  0.66           H  
ATOM    703 1HD2 LEU A  44       6.790  13.670  -5.941  1.00  0.66           H  
ATOM    704 2HD2 LEU A  44       5.738  15.011  -6.427  1.00  0.66           H  
ATOM    705 3HD2 LEU A  44       6.618  14.098  -7.655  1.00  0.66           H  
ATOM    706  N   ARG A  45      10.190  16.865  -9.409  1.00  0.67           N  
ATOM    707  CA  ARG A  45      11.351  16.303 -10.104  1.00  0.67           C  
ATOM    708  C   ARG A  45      12.614  17.142  -9.974  1.00  0.67           C  
ATOM    709  O   ARG A  45      13.721  16.614  -9.876  1.00  0.67           O  
ATOM    710  CB  ARG A  45      11.049  16.136 -11.584  1.00  0.67           C  
ATOM    711  CG  ARG A  45      12.105  15.415 -12.412  1.00  0.67           C  
ATOM    712  CD  ARG A  45      11.624  15.225 -13.806  1.00  0.67           C  
ATOM    713  NE  ARG A  45      12.589  14.530 -14.654  1.00  0.67           N  
ATOM    714  CZ  ARG A  45      12.458  14.383 -15.990  1.00  0.67           C  
ATOM    715  NH1 ARG A  45      11.414  14.897 -16.610  1.00  0.67           N  
ATOM    716  NH2 ARG A  45      13.372  13.728 -16.676  1.00  0.67           N  
ATOM    717  H   ARG A  45       9.357  17.054  -9.966  1.00  0.67           H  
ATOM    718  HA  ARG A  45      11.558  15.337  -9.666  1.00  0.67           H  
ATOM    719 1HB  ARG A  45      10.094  15.647 -11.724  1.00  0.67           H  
ATOM    720 2HB  ARG A  45      10.952  17.126 -12.023  1.00  0.67           H  
ATOM    721 1HG  ARG A  45      13.013  16.019 -12.437  1.00  0.67           H  
ATOM    722 2HG  ARG A  45      12.327  14.440 -11.983  1.00  0.67           H  
ATOM    723 1HD  ARG A  45      10.704  14.641 -13.789  1.00  0.67           H  
ATOM    724 2HD  ARG A  45      11.421  16.201 -14.248  1.00  0.67           H  
ATOM    725  HE  ARG A  45      13.408  14.115 -14.216  1.00  0.67           H  
ATOM    726 1HH1 ARG A  45      10.712  15.402 -16.087  1.00  0.67           H  
ATOM    727 2HH1 ARG A  45      11.317  14.787 -17.609  1.00  0.67           H  
ATOM    728 1HH2 ARG A  45      14.184  13.312 -16.193  1.00  0.67           H  
ATOM    729 2HH2 ARG A  45      13.276  13.613 -17.670  1.00  0.67           H  
ATOM    730  N   ASN A  46      12.456  18.453  -9.948  1.00  0.67           N  
ATOM    731  CA  ASN A  46      13.593  19.349  -9.883  1.00  0.67           C  
ATOM    732  C   ASN A  46      14.055  19.607  -8.455  1.00  0.67           C  
ATOM    733  O   ASN A  46      14.975  20.400  -8.234  1.00  0.67           O  
ATOM    734  CB  ASN A  46      13.248  20.659 -10.551  1.00  0.67           C  
ATOM    735  CG  ASN A  46      13.099  20.529 -12.039  1.00  0.67           C  
ATOM    736  OD1 ASN A  46      13.755  19.699 -12.683  1.00  0.67           O  
ATOM    737  ND2 ASN A  46      12.239  21.336 -12.604  1.00  0.67           N  
ATOM    738  H   ASN A  46      11.522  18.844 -10.051  1.00  0.67           H  
ATOM    739  HA  ASN A  46      14.424  18.888 -10.416  1.00  0.67           H  
ATOM    740 1HB  ASN A  46      12.302  21.023 -10.143  1.00  0.67           H  
ATOM    741 2HB  ASN A  46      14.012  21.399 -10.330  1.00  0.67           H  
ATOM    742 1HD2 ASN A  46      12.090  21.296 -13.591  1.00  0.67           H  
ATOM    743 2HD2 ASN A  46      11.729  21.988 -12.047  1.00  0.67           H  
ATOM    744  N   GLY A  47      13.417  18.961  -7.473  1.00  0.66           N  
ATOM    745  CA  GLY A  47      13.813  19.147  -6.091  1.00  0.66           C  
ATOM    746  C   GLY A  47      13.397  20.501  -5.536  1.00  0.66           C  
ATOM    747  O   GLY A  47      14.082  21.046  -4.668  1.00  0.66           O  
ATOM    748  H   GLY A  47      12.655  18.311  -7.669  1.00  0.66           H  
ATOM    749 1HA  GLY A  47      13.363  18.356  -5.489  1.00  0.66           H  
ATOM    750 2HA  GLY A  47      14.892  19.034  -6.009  1.00  0.66           H  
ATOM    751  N   LYS A  48      12.303  21.073  -6.050  1.00  0.64           N  
ATOM    752  CA  LYS A  48      11.885  22.383  -5.580  1.00  0.64           C  
ATOM    753  C   LYS A  48      10.794  22.245  -4.527  1.00  0.64           C  
ATOM    754  O   LYS A  48      10.692  23.078  -3.624  1.00  0.64           O  
ATOM    755  CB  LYS A  48      11.395  23.222  -6.749  1.00  0.64           C  
ATOM    756  CG  LYS A  48      12.441  23.409  -7.842  1.00  0.64           C  
ATOM    757  CD  LYS A  48      13.694  24.101  -7.328  1.00  0.64           C  
ATOM    758  CE  LYS A  48      14.713  24.297  -8.448  1.00  0.64           C  
ATOM    759  NZ  LYS A  48      15.969  24.937  -7.958  1.00  0.64           N  
ATOM    760  H   LYS A  48      11.748  20.602  -6.762  1.00  0.64           H  
ATOM    761  HA  LYS A  48      12.736  22.883  -5.121  1.00  0.64           H  
ATOM    762 1HB  LYS A  48      10.531  22.734  -7.195  1.00  0.64           H  
ATOM    763 2HB  LYS A  48      11.078  24.202  -6.396  1.00  0.64           H  
ATOM    764 1HG  LYS A  48      12.722  22.430  -8.219  1.00  0.64           H  
ATOM    765 2HG  LYS A  48      12.019  23.988  -8.661  1.00  0.64           H  
ATOM    766 1HD  LYS A  48      13.434  25.070  -6.903  1.00  0.64           H  
ATOM    767 2HD  LYS A  48      14.148  23.487  -6.547  1.00  0.64           H  
ATOM    768 1HE  LYS A  48      14.957  23.322  -8.874  1.00  0.64           H  
ATOM    769 2HE  LYS A  48      14.276  24.922  -9.225  1.00  0.64           H  
ATOM    770 1HZ  LYS A  48      16.615  25.040  -8.726  1.00  0.64           H  
ATOM    771 2HZ  LYS A  48      15.760  25.845  -7.568  1.00  0.64           H  
ATOM    772 3HZ  LYS A  48      16.383  24.348  -7.245  1.00  0.64           H  
ATOM    773  N   ILE A  49       9.993  21.182  -4.633  1.00  0.62           N  
ATOM    774  CA  ILE A  49       8.912  20.955  -3.671  1.00  0.62           C  
ATOM    775  C   ILE A  49       8.991  19.546  -3.080  1.00  0.62           C  
ATOM    776  O   ILE A  49       9.693  18.673  -3.595  1.00  0.62           O  
ATOM    777  CB  ILE A  49       7.522  21.163  -4.304  1.00  0.62           C  
ATOM    778  CG1 ILE A  49       7.290  20.152  -5.379  1.00  0.62           C  
ATOM    779  CG2 ILE A  49       7.401  22.581  -4.857  1.00  0.62           C  
ATOM    780  CD1 ILE A  49       5.882  20.139  -5.942  1.00  0.62           C  
ATOM    781  H   ILE A  49      10.122  20.554  -5.424  1.00  0.62           H  
ATOM    782  HA  ILE A  49       9.013  21.664  -2.849  1.00  0.62           H  
ATOM    783  HB  ILE A  49       6.762  21.011  -3.549  1.00  0.62           H  
ATOM    784 1HG1 ILE A  49       7.975  20.346  -6.153  1.00  0.62           H  
ATOM    785 2HG1 ILE A  49       7.494  19.162  -4.970  1.00  0.62           H  
ATOM    786 1HG2 ILE A  49       6.411  22.720  -5.288  1.00  0.62           H  
ATOM    787 2HG2 ILE A  49       7.548  23.292  -4.043  1.00  0.62           H  
ATOM    788 3HG2 ILE A  49       8.150  22.749  -5.616  1.00  0.62           H  
ATOM    789 1HD1 ILE A  49       5.806  19.374  -6.714  1.00  0.62           H  
ATOM    790 2HD1 ILE A  49       5.181  19.919  -5.138  1.00  0.62           H  
ATOM    791 3HD1 ILE A  49       5.651  21.108  -6.372  1.00  0.62           H  
ATOM    792  N   THR A  50       8.269  19.342  -1.987  1.00  0.60           N  
ATOM    793  CA  THR A  50       8.131  18.048  -1.329  1.00  0.60           C  
ATOM    794  C   THR A  50       6.959  17.258  -1.892  1.00  0.60           C  
ATOM    795  O   THR A  50       6.153  17.799  -2.656  1.00  0.60           O  
ATOM    796  CB  THR A  50       7.935  18.247   0.171  1.00  0.60           C  
ATOM    797  OG1 THR A  50       6.720  18.999   0.380  1.00  0.60           O  
ATOM    798  CG2 THR A  50       9.104  18.989   0.776  1.00  0.60           C  
ATOM    799  H   THR A  50       7.759  20.138  -1.588  1.00  0.60           H  
ATOM    800  HA  THR A  50       9.042  17.472  -1.494  1.00  0.60           H  
ATOM    801  HB  THR A  50       7.842  17.285   0.653  1.00  0.60           H  
ATOM    802  HG1 THR A  50       6.867  19.922   0.034  1.00  0.60           H  
ATOM    803 1HG2 THR A  50       8.935  19.121   1.847  1.00  0.60           H  
ATOM    804 2HG2 THR A  50      10.018  18.417   0.619  1.00  0.60           H  
ATOM    805 3HG2 THR A  50       9.196  19.968   0.298  1.00  0.60           H  
ATOM    806  N   VAL A  51       6.845  15.980  -1.505  1.00  0.58           N  
ATOM    807  CA  VAL A  51       5.722  15.181  -1.960  1.00  0.58           C  
ATOM    808  C   VAL A  51       4.461  15.753  -1.346  1.00  0.58           C  
ATOM    809  O   VAL A  51       3.448  15.863  -2.024  1.00  0.58           O  
ATOM    810  CB  VAL A  51       5.873  13.692  -1.615  1.00  0.58           C  
ATOM    811  CG1 VAL A  51       4.589  12.928  -1.957  1.00  0.58           C  
ATOM    812  CG2 VAL A  51       7.050  13.103  -2.383  1.00  0.58           C  
ATOM    813  H   VAL A  51       7.494  15.574  -0.837  1.00  0.58           H  
ATOM    814  HA  VAL A  51       5.651  15.263  -3.044  1.00  0.58           H  
ATOM    815  HB  VAL A  51       6.021  13.592  -0.553  1.00  0.58           H  
ATOM    816 1HG1 VAL A  51       4.716  11.878  -1.684  1.00  0.58           H  
ATOM    817 2HG1 VAL A  51       3.758  13.348  -1.393  1.00  0.58           H  
ATOM    818 3HG1 VAL A  51       4.384  13.005  -3.025  1.00  0.58           H  
ATOM    819 1HG2 VAL A  51       7.153  12.049  -2.128  1.00  0.58           H  
ATOM    820 2HG2 VAL A  51       6.871  13.201  -3.450  1.00  0.58           H  
ATOM    821 3HG2 VAL A  51       7.965  13.631  -2.122  1.00  0.58           H  
ATOM    822  N   ARG A  52       4.509  16.142  -0.064  1.00  0.56           N  
ATOM    823  CA  ARG A  52       3.302  16.709   0.550  1.00  0.56           C  
ATOM    824  C   ARG A  52       2.810  17.945  -0.192  1.00  0.56           C  
ATOM    825  O   ARG A  52       1.605  18.100  -0.413  1.00  0.56           O  
ATOM    826  CB  ARG A  52       3.542  17.104   2.000  1.00  0.56           C  
ATOM    827  CG  ARG A  52       3.662  15.967   2.927  1.00  0.56           C  
ATOM    828  CD  ARG A  52       3.970  16.401   4.356  1.00  0.56           C  
ATOM    829  NE  ARG A  52       2.889  17.086   5.061  1.00  0.56           N  
ATOM    830  CZ  ARG A  52       3.094  17.818   6.177  1.00  0.56           C  
ATOM    831  NH1 ARG A  52       4.327  17.973   6.649  1.00  0.56           N  
ATOM    832  NH2 ARG A  52       2.083  18.389   6.814  1.00  0.56           N  
ATOM    833  H   ARG A  52       5.373  16.006   0.467  1.00  0.56           H  
ATOM    834  HA  ARG A  52       2.520  15.949   0.524  1.00  0.56           H  
ATOM    835 1HB  ARG A  52       4.466  17.683   2.067  1.00  0.56           H  
ATOM    836 2HB  ARG A  52       2.727  17.740   2.349  1.00  0.56           H  
ATOM    837 1HG  ARG A  52       2.756  15.418   2.890  1.00  0.56           H  
ATOM    838 2HG  ARG A  52       4.455  15.317   2.573  1.00  0.56           H  
ATOM    839 1HD  ARG A  52       4.247  15.526   4.945  1.00  0.56           H  
ATOM    840 2HD  ARG A  52       4.807  17.085   4.322  1.00  0.56           H  
ATOM    841  HE  ARG A  52       1.939  16.982   4.727  1.00  0.56           H  
ATOM    842 1HH1 ARG A  52       5.146  17.547   6.167  1.00  0.56           H  
ATOM    843 2HH1 ARG A  52       4.482  18.517   7.481  1.00  0.56           H  
ATOM    844 1HH2 ARG A  52       1.107  18.285   6.484  1.00  0.56           H  
ATOM    845 2HH2 ARG A  52       2.256  18.936   7.644  1.00  0.56           H  
ATOM    846  N   GLU A  53       3.730  18.813  -0.616  1.00  0.56           N  
ATOM    847  CA  GLU A  53       3.311  19.992  -1.374  1.00  0.56           C  
ATOM    848  C   GLU A  53       2.716  19.587  -2.727  1.00  0.56           C  
ATOM    849  O   GLU A  53       1.714  20.160  -3.167  1.00  0.56           O  
ATOM    850  CB  GLU A  53       4.488  20.938  -1.521  1.00  0.56           C  
ATOM    851  CG  GLU A  53       4.875  21.627  -0.210  1.00  0.56           C  
ATOM    852  CD  GLU A  53       6.208  22.282  -0.259  1.00  0.56           C  
ATOM    853  OE1 GLU A  53       7.126  21.623  -0.701  1.00  0.56           O  
ATOM    854  OE2 GLU A  53       6.336  23.415   0.144  1.00  0.56           O  
ATOM    855  H   GLU A  53       4.721  18.670  -0.398  1.00  0.56           H  
ATOM    856  HA  GLU A  53       2.537  20.506  -0.806  1.00  0.56           H  
ATOM    857 1HB  GLU A  53       5.349  20.372  -1.863  1.00  0.56           H  
ATOM    858 2HB  GLU A  53       4.266  21.698  -2.268  1.00  0.56           H  
ATOM    859 1HG  GLU A  53       4.126  22.373   0.030  1.00  0.56           H  
ATOM    860 2HG  GLU A  53       4.866  20.885   0.587  1.00  0.56           H  
ATOM    861  N   PHE A  54       3.305  18.568  -3.364  1.00  0.55           N  
ATOM    862  CA  PHE A  54       2.792  18.039  -4.623  1.00  0.55           C  
ATOM    863  C   PHE A  54       1.364  17.533  -4.413  1.00  0.55           C  
ATOM    864  O   PHE A  54       0.467  17.869  -5.181  1.00  0.55           O  
ATOM    865  CB  PHE A  54       3.695  16.941  -5.176  1.00  0.55           C  
ATOM    866  CG  PHE A  54       3.208  16.340  -6.453  1.00  0.55           C  
ATOM    867  CD1 PHE A  54       3.389  16.978  -7.650  1.00  0.55           C  
ATOM    868  CD2 PHE A  54       2.567  15.132  -6.455  1.00  0.55           C  
ATOM    869  CE1 PHE A  54       2.917  16.417  -8.819  1.00  0.55           C  
ATOM    870  CE2 PHE A  54       2.106  14.568  -7.637  1.00  0.55           C  
ATOM    871  CZ  PHE A  54       2.280  15.223  -8.809  1.00  0.55           C  
ATOM    872  H   PHE A  54       4.150  18.154  -2.968  1.00  0.55           H  
ATOM    873  HA  PHE A  54       2.763  18.850  -5.352  1.00  0.55           H  
ATOM    874 1HB  PHE A  54       4.694  17.340  -5.339  1.00  0.55           H  
ATOM    875 2HB  PHE A  54       3.786  16.146  -4.451  1.00  0.55           H  
ATOM    876  HD1 PHE A  54       3.904  17.936  -7.665  1.00  0.55           H  
ATOM    877  HD2 PHE A  54       2.426  14.635  -5.507  1.00  0.55           H  
ATOM    878  HE1 PHE A  54       3.044  16.925  -9.755  1.00  0.55           H  
ATOM    879  HE2 PHE A  54       1.600  13.620  -7.637  1.00  0.55           H  
ATOM    880  HZ  PHE A  54       1.909  14.798  -9.742  1.00  0.55           H  
ATOM    881  N   VAL A  55       1.152  16.740  -3.357  1.00  0.55           N  
ATOM    882  CA  VAL A  55      -0.167  16.202  -3.035  1.00  0.55           C  
ATOM    883  C   VAL A  55      -1.165  17.316  -2.828  1.00  0.55           C  
ATOM    884  O   VAL A  55      -2.291  17.236  -3.321  1.00  0.55           O  
ATOM    885  CB  VAL A  55      -0.108  15.353  -1.756  1.00  0.55           C  
ATOM    886  CG1 VAL A  55      -1.512  15.021  -1.272  1.00  0.55           C  
ATOM    887  CG2 VAL A  55       0.661  14.060  -2.044  1.00  0.55           C  
ATOM    888  H   VAL A  55       1.941  16.502  -2.764  1.00  0.55           H  
ATOM    889  HA  VAL A  55      -0.496  15.577  -3.864  1.00  0.55           H  
ATOM    890  HB  VAL A  55       0.397  15.919  -0.978  1.00  0.55           H  
ATOM    891 1HG1 VAL A  55      -1.443  14.438  -0.364  1.00  0.55           H  
ATOM    892 2HG1 VAL A  55      -2.053  15.944  -1.063  1.00  0.55           H  
ATOM    893 3HG1 VAL A  55      -2.034  14.467  -2.020  1.00  0.55           H  
ATOM    894 1HG2 VAL A  55       0.724  13.477  -1.144  1.00  0.55           H  
ATOM    895 2HG2 VAL A  55       0.148  13.502  -2.801  1.00  0.55           H  
ATOM    896 3HG2 VAL A  55       1.656  14.295  -2.387  1.00  0.55           H  
ATOM    897  N   ARG A  56      -0.766  18.354  -2.099  1.00  0.56           N  
ATOM    898  CA  ARG A  56      -1.623  19.505  -1.894  1.00  0.56           C  
ATOM    899  C   ARG A  56      -2.021  20.105  -3.236  1.00  0.56           C  
ATOM    900  O   ARG A  56      -3.203  20.375  -3.465  1.00  0.56           O  
ATOM    901  CB  ARG A  56      -0.917  20.533  -1.030  1.00  0.56           C  
ATOM    902  CG  ARG A  56      -1.703  21.753  -0.682  1.00  0.56           C  
ATOM    903  CD  ARG A  56      -0.855  22.714   0.068  1.00  0.56           C  
ATOM    904  NE  ARG A  56       0.251  23.214  -0.759  1.00  0.56           N  
ATOM    905  CZ  ARG A  56       1.339  23.855  -0.287  1.00  0.56           C  
ATOM    906  NH1 ARG A  56       1.464  24.080   1.003  1.00  0.56           N  
ATOM    907  NH2 ARG A  56       2.282  24.258  -1.123  1.00  0.56           N  
ATOM    908  H   ARG A  56       0.165  18.345  -1.679  1.00  0.56           H  
ATOM    909  HA  ARG A  56      -2.530  19.184  -1.393  1.00  0.56           H  
ATOM    910 1HB  ARG A  56      -0.592  20.067  -0.103  1.00  0.56           H  
ATOM    911 2HB  ARG A  56      -0.025  20.873  -1.540  1.00  0.56           H  
ATOM    912 1HG  ARG A  56      -2.056  22.230  -1.596  1.00  0.56           H  
ATOM    913 2HG  ARG A  56      -2.557  21.481  -0.052  1.00  0.56           H  
ATOM    914 1HD  ARG A  56      -1.462  23.563   0.392  1.00  0.56           H  
ATOM    915 2HD  ARG A  56      -0.433  22.216   0.942  1.00  0.56           H  
ATOM    916  HE  ARG A  56       0.198  23.053  -1.759  1.00  0.56           H  
ATOM    917 1HH1 ARG A  56       0.744  23.771   1.648  1.00  0.56           H  
ATOM    918 2HH1 ARG A  56       2.282  24.560   1.353  1.00  0.56           H  
ATOM    919 1HH2 ARG A  56       2.188  24.085  -2.114  1.00  0.56           H  
ATOM    920 2HH2 ARG A  56       3.103  24.733  -0.770  1.00  0.56           H  
ATOM    921  N   ALA A  57      -1.040  20.285  -4.134  1.00  0.56           N  
ATOM    922  CA  ALA A  57      -1.307  20.832  -5.461  1.00  0.56           C  
ATOM    923  C   ALA A  57      -2.277  19.947  -6.233  1.00  0.56           C  
ATOM    924  O   ALA A  57      -3.165  20.451  -6.924  1.00  0.56           O  
ATOM    925  CB  ALA A  57      -0.012  20.977  -6.248  1.00  0.56           C  
ATOM    926  H   ALA A  57      -0.079  20.049  -3.882  1.00  0.56           H  
ATOM    927  HA  ALA A  57      -1.763  21.813  -5.336  1.00  0.56           H  
ATOM    928 1HB  ALA A  57      -0.226  21.409  -7.222  1.00  0.56           H  
ATOM    929 2HB  ALA A  57       0.672  21.624  -5.701  1.00  0.56           H  
ATOM    930 3HB  ALA A  57       0.447  20.006  -6.382  1.00  0.56           H  
ATOM    931  N   VAL A  58      -2.151  18.625  -6.086  1.00  0.56           N  
ATOM    932  CA  VAL A  58      -3.063  17.734  -6.781  1.00  0.56           C  
ATOM    933  C   VAL A  58      -4.459  17.901  -6.202  1.00  0.56           C  
ATOM    934  O   VAL A  58      -5.420  18.106  -6.940  1.00  0.56           O  
ATOM    935  CB  VAL A  58      -2.625  16.253  -6.668  1.00  0.56           C  
ATOM    936  CG1 VAL A  58      -3.708  15.329  -7.274  1.00  0.56           C  
ATOM    937  CG2 VAL A  58      -1.296  16.036  -7.389  1.00  0.56           C  
ATOM    938  H   VAL A  58      -1.388  18.253  -5.519  1.00  0.56           H  
ATOM    939  HA  VAL A  58      -3.090  18.010  -7.825  1.00  0.56           H  
ATOM    940  HB  VAL A  58      -2.515  15.996  -5.613  1.00  0.56           H  
ATOM    941 1HG1 VAL A  58      -3.399  14.287  -7.171  1.00  0.56           H  
ATOM    942 2HG1 VAL A  58      -4.651  15.478  -6.751  1.00  0.56           H  
ATOM    943 3HG1 VAL A  58      -3.840  15.564  -8.330  1.00  0.56           H  
ATOM    944 1HG2 VAL A  58      -0.999  15.007  -7.301  1.00  0.56           H  
ATOM    945 2HG2 VAL A  58      -1.401  16.270  -8.414  1.00  0.56           H  
ATOM    946 3HG2 VAL A  58      -0.534  16.664  -6.963  1.00  0.56           H  
ATOM    947  N   ALA A  59      -4.567  17.882  -4.876  1.00  0.57           N  
ATOM    948  CA  ALA A  59      -5.848  18.019  -4.194  1.00  0.57           C  
ATOM    949  C   ALA A  59      -6.544  19.350  -4.521  1.00  0.57           C  
ATOM    950  O   ALA A  59      -7.768  19.426  -4.585  1.00  0.57           O  
ATOM    951  CB  ALA A  59      -5.643  17.872  -2.705  1.00  0.57           C  
ATOM    952  H   ALA A  59      -3.728  17.743  -4.318  1.00  0.57           H  
ATOM    953  HA  ALA A  59      -6.487  17.214  -4.532  1.00  0.57           H  
ATOM    954 1HB  ALA A  59      -6.602  17.928  -2.195  1.00  0.57           H  
ATOM    955 2HB  ALA A  59      -5.176  16.912  -2.505  1.00  0.57           H  
ATOM    956 3HB  ALA A  59      -4.992  18.670  -2.356  1.00  0.57           H  
ATOM    957  N   LYS A  60      -5.775  20.418  -4.717  1.00  0.57           N  
ATOM    958  CA  LYS A  60      -6.367  21.717  -5.029  1.00  0.57           C  
ATOM    959  C   LYS A  60      -6.543  21.966  -6.532  1.00  0.57           C  
ATOM    960  O   LYS A  60      -6.957  23.059  -6.936  1.00  0.57           O  
ATOM    961  CB  LYS A  60      -5.546  22.858  -4.438  1.00  0.57           C  
ATOM    962  CG  LYS A  60      -5.515  22.912  -2.935  1.00  0.57           C  
ATOM    963  CD  LYS A  60      -4.785  24.146  -2.469  1.00  0.57           C  
ATOM    964  CE  LYS A  60      -4.752  24.233  -0.968  1.00  0.57           C  
ATOM    965  NZ  LYS A  60      -4.118  25.512  -0.498  1.00  0.57           N  
ATOM    966  H   LYS A  60      -4.764  20.339  -4.614  1.00  0.57           H  
ATOM    967  HA  LYS A  60      -7.357  21.752  -4.575  1.00  0.57           H  
ATOM    968 1HB  LYS A  60      -4.515  22.767  -4.788  1.00  0.57           H  
ATOM    969 2HB  LYS A  60      -5.937  23.809  -4.797  1.00  0.57           H  
ATOM    970 1HG  LYS A  60      -6.535  22.939  -2.547  1.00  0.57           H  
ATOM    971 2HG  LYS A  60      -5.014  22.027  -2.547  1.00  0.57           H  
ATOM    972 1HD  LYS A  60      -3.762  24.126  -2.845  1.00  0.57           H  
ATOM    973 2HD  LYS A  60      -5.287  25.032  -2.859  1.00  0.57           H  
ATOM    974 1HE  LYS A  60      -5.764  24.170  -0.578  1.00  0.57           H  
ATOM    975 2HE  LYS A  60      -4.186  23.396  -0.581  1.00  0.57           H  
ATOM    976 1HZ  LYS A  60      -4.123  25.515   0.536  1.00  0.57           H  
ATOM    977 2HZ  LYS A  60      -3.177  25.580  -0.825  1.00  0.57           H  
ATOM    978 3HZ  LYS A  60      -4.650  26.293  -0.834  1.00  0.57           H  
ATOM    979  N   SER A  61      -6.177  21.001  -7.373  1.00  0.58           N  
ATOM    980  CA  SER A  61      -6.267  21.197  -8.811  1.00  0.58           C  
ATOM    981  C   SER A  61      -7.692  21.177  -9.296  1.00  0.58           C  
ATOM    982  O   SER A  61      -8.574  20.603  -8.652  1.00  0.58           O  
ATOM    983  CB  SER A  61      -5.506  20.112  -9.545  1.00  0.58           C  
ATOM    984  OG  SER A  61      -6.126  18.843  -9.369  1.00  0.58           O  
ATOM    985  H   SER A  61      -5.845  20.101  -7.025  1.00  0.58           H  
ATOM    986  HA  SER A  61      -5.829  22.167  -9.054  1.00  0.58           H  
ATOM    987 1HB  SER A  61      -5.455  20.353 -10.603  1.00  0.58           H  
ATOM    988 2HB  SER A  61      -4.492  20.078  -9.164  1.00  0.58           H  
ATOM    989  HG  SER A  61      -5.879  18.568  -8.458  1.00  0.58           H  
ATOM    990  N   GLU A  62      -7.901  21.710 -10.499  1.00  0.58           N  
ATOM    991  CA  GLU A  62      -9.212  21.667 -11.130  1.00  0.58           C  
ATOM    992  C   GLU A  62      -9.640  20.224 -11.354  1.00  0.58           C  
ATOM    993  O   GLU A  62     -10.808  19.886 -11.222  1.00  0.58           O  
ATOM    994  CB  GLU A  62      -9.195  22.432 -12.450  1.00  0.58           C  
ATOM    995  CG  GLU A  62      -9.049  23.943 -12.291  1.00  0.58           C  
ATOM    996  CD  GLU A  62      -8.974  24.680 -13.610  1.00  0.58           C  
ATOM    997  OE1 GLU A  62      -8.891  24.035 -14.628  1.00  0.58           O  
ATOM    998  OE2 GLU A  62      -9.001  25.889 -13.594  1.00  0.58           O  
ATOM    999  H   GLU A  62      -7.137  22.169 -10.976  1.00  0.58           H  
ATOM   1000  HA  GLU A  62      -9.932  22.142 -10.463  1.00  0.58           H  
ATOM   1001 1HB  GLU A  62      -8.368  22.076 -13.065  1.00  0.58           H  
ATOM   1002 2HB  GLU A  62     -10.119  22.235 -12.997  1.00  0.58           H  
ATOM   1003 1HG  GLU A  62      -9.903  24.318 -11.726  1.00  0.58           H  
ATOM   1004 2HG  GLU A  62      -8.149  24.148 -11.712  1.00  0.58           H  
ATOM   1005  N   LEU A  63      -8.666  19.371 -11.666  1.00  0.59           N  
ATOM   1006  CA  LEU A  63      -8.890  17.954 -11.911  1.00  0.59           C  
ATOM   1007  C   LEU A  63      -9.542  17.323 -10.672  1.00  0.59           C  
ATOM   1008  O   LEU A  63     -10.574  16.650 -10.762  1.00  0.59           O  
ATOM   1009  CB  LEU A  63      -7.518  17.322 -12.223  1.00  0.59           C  
ATOM   1010  CG  LEU A  63      -7.406  15.838 -12.497  1.00  0.59           C  
ATOM   1011  CD1 LEU A  63      -8.182  15.493 -13.752  1.00  0.59           C  
ATOM   1012  CD2 LEU A  63      -5.918  15.499 -12.662  1.00  0.59           C  
ATOM   1013  H   LEU A  63      -7.729  19.733 -11.740  1.00  0.59           H  
ATOM   1014  HA  LEU A  63      -9.560  17.840 -12.764  1.00  0.59           H  
ATOM   1015 1HB  LEU A  63      -7.108  17.832 -13.094  1.00  0.59           H  
ATOM   1016 2HB  LEU A  63      -6.858  17.527 -11.388  1.00  0.59           H  
ATOM   1017  HG  LEU A  63      -7.818  15.272 -11.664  1.00  0.59           H  
ATOM   1018 1HD1 LEU A  63      -8.089  14.429 -13.966  1.00  0.59           H  
ATOM   1019 2HD1 LEU A  63      -9.233  15.748 -13.616  1.00  0.59           H  
ATOM   1020 3HD1 LEU A  63      -7.785  16.060 -14.589  1.00  0.59           H  
ATOM   1021 1HD2 LEU A  63      -5.809  14.443 -12.857  1.00  0.59           H  
ATOM   1022 2HD2 LEU A  63      -5.504  16.067 -13.495  1.00  0.59           H  
ATOM   1023 3HD2 LEU A  63      -5.384  15.760 -11.749  1.00  0.59           H  
ATOM   1024  N   TYR A  64      -8.947  17.561  -9.500  1.00  0.60           N  
ATOM   1025  CA  TYR A  64      -9.502  17.025  -8.257  1.00  0.60           C  
ATOM   1026  C   TYR A  64     -10.886  17.622  -8.022  1.00  0.60           C  
ATOM   1027  O   TYR A  64     -11.836  16.902  -7.730  1.00  0.60           O  
ATOM   1028  CB  TYR A  64      -8.595  17.320  -7.062  1.00  0.60           C  
ATOM   1029  CG  TYR A  64      -9.005  16.694  -5.710  1.00  0.60           C  
ATOM   1030  CD1 TYR A  64      -8.521  15.452  -5.360  1.00  0.60           C  
ATOM   1031  CD2 TYR A  64      -9.839  17.350  -4.836  1.00  0.60           C  
ATOM   1032  CE1 TYR A  64      -8.859  14.877  -4.164  1.00  0.60           C  
ATOM   1033  CE2 TYR A  64     -10.170  16.754  -3.627  1.00  0.60           C  
ATOM   1034  CZ  TYR A  64      -9.681  15.525  -3.305  1.00  0.60           C  
ATOM   1035  OH  TYR A  64     -10.019  14.932  -2.116  1.00  0.60           O  
ATOM   1036  H   TYR A  64      -8.097  18.127  -9.472  1.00  0.60           H  
ATOM   1037  HA  TYR A  64      -9.617  15.948  -8.358  1.00  0.60           H  
ATOM   1038 1HB  TYR A  64      -7.597  16.965  -7.295  1.00  0.60           H  
ATOM   1039 2HB  TYR A  64      -8.520  18.403  -6.928  1.00  0.60           H  
ATOM   1040  HD1 TYR A  64      -7.867  14.938  -6.019  1.00  0.60           H  
ATOM   1041  HD2 TYR A  64     -10.224  18.335  -5.097  1.00  0.60           H  
ATOM   1042  HE1 TYR A  64      -8.473  13.907  -3.895  1.00  0.60           H  
ATOM   1043  HE2 TYR A  64     -10.818  17.255  -2.928  1.00  0.60           H  
ATOM   1044  HH  TYR A  64     -10.657  15.488  -1.647  1.00  0.60           H  
ATOM   1045  N   LYS A  65     -11.010  18.939  -8.160  1.00  0.61           N  
ATOM   1046  CA  LYS A  65     -12.280  19.597  -7.891  1.00  0.61           C  
ATOM   1047  C   LYS A  65     -13.412  19.062  -8.772  1.00  0.61           C  
ATOM   1048  O   LYS A  65     -14.507  18.778  -8.276  1.00  0.61           O  
ATOM   1049  CB  LYS A  65     -12.099  21.099  -8.097  1.00  0.61           C  
ATOM   1050  CG  LYS A  65     -11.276  21.759  -7.018  1.00  0.61           C  
ATOM   1051  CD  LYS A  65     -10.977  23.224  -7.301  1.00  0.61           C  
ATOM   1052  CE  LYS A  65     -10.182  23.826  -6.139  1.00  0.61           C  
ATOM   1053  NZ  LYS A  65      -9.704  25.209  -6.401  1.00  0.61           N  
ATOM   1054  H   LYS A  65     -10.197  19.499  -8.428  1.00  0.61           H  
ATOM   1055  HA  LYS A  65     -12.544  19.416  -6.849  1.00  0.61           H  
ATOM   1056 1HB  LYS A  65     -11.633  21.283  -9.058  1.00  0.61           H  
ATOM   1057 2HB  LYS A  65     -13.067  21.570  -8.100  1.00  0.61           H  
ATOM   1058 1HG  LYS A  65     -11.844  21.712  -6.103  1.00  0.61           H  
ATOM   1059 2HG  LYS A  65     -10.338  21.215  -6.880  1.00  0.61           H  
ATOM   1060 1HD  LYS A  65     -10.378  23.299  -8.213  1.00  0.61           H  
ATOM   1061 2HD  LYS A  65     -11.904  23.777  -7.439  1.00  0.61           H  
ATOM   1062 1HE  LYS A  65     -10.819  23.857  -5.277  1.00  0.61           H  
ATOM   1063 2HE  LYS A  65      -9.327  23.188  -5.926  1.00  0.61           H  
ATOM   1064 1HZ  LYS A  65      -9.190  25.537  -5.568  1.00  0.61           H  
ATOM   1065 2HZ  LYS A  65      -9.086  25.209  -7.202  1.00  0.61           H  
ATOM   1066 3HZ  LYS A  65     -10.483  25.816  -6.575  1.00  0.61           H  
ATOM   1067  N   GLU A  66     -13.146  18.819 -10.055  1.00  0.62           N  
ATOM   1068  CA  GLU A  66     -14.184  18.254 -10.910  1.00  0.62           C  
ATOM   1069  C   GLU A  66     -14.593  16.846 -10.474  1.00  0.62           C  
ATOM   1070  O   GLU A  66     -15.764  16.481 -10.573  1.00  0.62           O  
ATOM   1071  CB  GLU A  66     -13.759  18.253 -12.383  1.00  0.62           C  
ATOM   1072  CG  GLU A  66     -13.727  19.650 -13.039  1.00  0.62           C  
ATOM   1073  CD  GLU A  66     -13.325  19.631 -14.515  1.00  0.62           C  
ATOM   1074  OE1 GLU A  66     -12.917  18.600 -14.999  1.00  0.62           O  
ATOM   1075  OE2 GLU A  66     -13.449  20.654 -15.154  1.00  0.62           O  
ATOM   1076  H   GLU A  66     -12.235  19.056 -10.444  1.00  0.62           H  
ATOM   1077  HA  GLU A  66     -15.065  18.882 -10.833  1.00  0.62           H  
ATOM   1078 1HB  GLU A  66     -12.753  17.829 -12.461  1.00  0.62           H  
ATOM   1079 2HB  GLU A  66     -14.430  17.618 -12.957  1.00  0.62           H  
ATOM   1080 1HG  GLU A  66     -14.716  20.097 -12.949  1.00  0.62           H  
ATOM   1081 2HG  GLU A  66     -13.029  20.277 -12.487  1.00  0.62           H  
ATOM   1082  N   LYS A  67     -13.632  16.046 -10.000  1.00  0.64           N  
ATOM   1083  CA  LYS A  67     -13.920  14.673  -9.588  1.00  0.64           C  
ATOM   1084  C   LYS A  67     -14.558  14.548  -8.196  1.00  0.64           C  
ATOM   1085  O   LYS A  67     -15.383  13.660  -7.963  1.00  0.64           O  
ATOM   1086  CB  LYS A  67     -12.634  13.845  -9.590  1.00  0.64           C  
ATOM   1087  CG  LYS A  67     -12.011  13.591 -10.945  1.00  0.64           C  
ATOM   1088  CD  LYS A  67     -10.791  12.691 -10.801  1.00  0.64           C  
ATOM   1089  CE  LYS A  67     -10.004  12.606 -12.089  1.00  0.64           C  
ATOM   1090  NZ  LYS A  67     -10.827  12.117 -13.221  1.00  0.64           N  
ATOM   1091  H   LYS A  67     -12.667  16.385  -9.962  1.00  0.64           H  
ATOM   1092  HA  LYS A  67     -14.614  14.245 -10.310  1.00  0.64           H  
ATOM   1093 1HB  LYS A  67     -11.883  14.375  -9.010  1.00  0.64           H  
ATOM   1094 2HB  LYS A  67     -12.810  12.886  -9.101  1.00  0.64           H  
ATOM   1095 1HG  LYS A  67     -12.737  13.103 -11.595  1.00  0.64           H  
ATOM   1096 2HG  LYS A  67     -11.716  14.532 -11.399  1.00  0.64           H  
ATOM   1097 1HD  LYS A  67     -10.160  13.074 -10.009  1.00  0.64           H  
ATOM   1098 2HD  LYS A  67     -11.107  11.681 -10.526  1.00  0.64           H  
ATOM   1099 1HE  LYS A  67      -9.627  13.581 -12.322  1.00  0.64           H  
ATOM   1100 2HE  LYS A  67      -9.163  11.923 -11.946  1.00  0.64           H  
ATOM   1101 1HZ  LYS A  67     -10.268  12.056 -14.061  1.00  0.64           H  
ATOM   1102 2HZ  LYS A  67     -11.176  11.189 -13.003  1.00  0.64           H  
ATOM   1103 3HZ  LYS A  67     -11.603  12.733 -13.376  1.00  0.64           H  
ATOM   1104  N   PHE A  68     -14.147  15.413  -7.269  1.00  0.65           N  
ATOM   1105  CA  PHE A  68     -14.578  15.334  -5.875  1.00  0.65           C  
ATOM   1106  C   PHE A  68     -15.554  16.370  -5.369  1.00  0.65           C  
ATOM   1107  O   PHE A  68     -16.343  16.057  -4.488  1.00  0.65           O  
ATOM   1108  CB  PHE A  68     -13.350  15.368  -4.991  1.00  0.65           C  
ATOM   1109  CG  PHE A  68     -12.577  14.163  -5.180  1.00  0.65           C  
ATOM   1110  CD1 PHE A  68     -11.625  14.064  -6.136  1.00  0.65           C  
ATOM   1111  CD2 PHE A  68     -12.820  13.109  -4.391  1.00  0.65           C  
ATOM   1112  CE1 PHE A  68     -10.945  12.923  -6.317  1.00  0.65           C  
ATOM   1113  CE2 PHE A  68     -12.142  11.950  -4.543  1.00  0.65           C  
ATOM   1114  CZ  PHE A  68     -11.197  11.847  -5.515  1.00  0.65           C  
ATOM   1115  H   PHE A  68     -13.465  16.117  -7.533  1.00  0.65           H  
ATOM   1116  HA  PHE A  68     -15.048  14.360  -5.743  1.00  0.65           H  
ATOM   1117 1HB  PHE A  68     -12.730  16.227  -5.246  1.00  0.65           H  
ATOM   1118 2HB  PHE A  68     -13.634  15.446  -3.941  1.00  0.65           H  
ATOM   1119  HD1 PHE A  68     -11.423  14.896  -6.763  1.00  0.65           H  
ATOM   1120  HD2 PHE A  68     -13.574  13.215  -3.635  1.00  0.65           H  
ATOM   1121  HE1 PHE A  68     -10.220  12.877  -7.096  1.00  0.65           H  
ATOM   1122  HE2 PHE A  68     -12.355  11.113  -3.905  1.00  0.65           H  
ATOM   1123  HZ  PHE A  68     -10.655  10.918  -5.645  1.00  0.65           H  
ATOM   1124  N   LEU A  69     -15.498  17.596  -5.865  1.00  0.67           N  
ATOM   1125  CA  LEU A  69     -16.349  18.653  -5.343  1.00  0.67           C  
ATOM   1126  C   LEU A  69     -17.589  18.862  -6.172  1.00  0.67           C  
ATOM   1127  O   LEU A  69     -18.715  18.845  -5.666  1.00  0.67           O  
ATOM   1128  CB  LEU A  69     -15.570  19.968  -5.302  1.00  0.67           C  
ATOM   1129  CG  LEU A  69     -16.333  21.214  -4.874  1.00  0.67           C  
ATOM   1130  CD1 LEU A  69     -16.845  21.055  -3.446  1.00  0.67           C  
ATOM   1131  CD2 LEU A  69     -15.400  22.406  -5.022  1.00  0.67           C  
ATOM   1132  H   LEU A  69     -14.876  17.826  -6.633  1.00  0.67           H  
ATOM   1133  HA  LEU A  69     -16.649  18.389  -4.333  1.00  0.67           H  
ATOM   1134 1HB  LEU A  69     -14.736  19.846  -4.641  1.00  0.67           H  
ATOM   1135 2HB  LEU A  69     -15.178  20.169  -6.294  1.00  0.67           H  
ATOM   1136  HG  LEU A  69     -17.197  21.358  -5.524  1.00  0.67           H  
ATOM   1137 1HD1 LEU A  69     -17.392  21.950  -3.147  1.00  0.67           H  
ATOM   1138 2HD1 LEU A  69     -17.509  20.199  -3.396  1.00  0.67           H  
ATOM   1139 3HD1 LEU A  69     -16.032  20.905  -2.776  1.00  0.67           H  
ATOM   1140 1HD2 LEU A  69     -15.923  23.317  -4.738  1.00  0.67           H  
ATOM   1141 2HD2 LEU A  69     -14.538  22.273  -4.391  1.00  0.67           H  
ATOM   1142 3HD2 LEU A  69     -15.075  22.482  -6.059  1.00  0.67           H  
ATOM   1143  N   TYR A  70     -17.389  19.075  -7.452  1.00  0.69           N  
ATOM   1144  CA  TYR A  70     -18.513  19.474  -8.254  1.00  0.69           C  
ATOM   1145  C   TYR A  70     -19.442  18.311  -8.526  1.00  0.69           C  
ATOM   1146  O   TYR A  70     -19.025  17.229  -8.929  1.00  0.69           O  
ATOM   1147  CB  TYR A  70     -18.010  20.136  -9.524  1.00  0.69           C  
ATOM   1148  CG  TYR A  70     -17.338  21.463  -9.203  1.00  0.69           C  
ATOM   1149  CD1 TYR A  70     -15.989  21.665  -9.464  1.00  0.69           C  
ATOM   1150  CD2 TYR A  70     -18.079  22.469  -8.605  1.00  0.69           C  
ATOM   1151  CE1 TYR A  70     -15.397  22.871  -9.147  1.00  0.69           C  
ATOM   1152  CE2 TYR A  70     -17.486  23.670  -8.284  1.00  0.69           C  
ATOM   1153  CZ  TYR A  70     -16.151  23.874  -8.555  1.00  0.69           C  
ATOM   1154  OH  TYR A  70     -15.564  25.080  -8.239  1.00  0.69           O  
ATOM   1155  H   TYR A  70     -16.448  19.012  -7.843  1.00  0.69           H  
ATOM   1156  HA  TYR A  70     -19.079  20.218  -7.695  1.00  0.69           H  
ATOM   1157 1HB  TYR A  70     -17.285  19.486 -10.018  1.00  0.69           H  
ATOM   1158 2HB  TYR A  70     -18.835  20.313 -10.211  1.00  0.69           H  
ATOM   1159  HD1 TYR A  70     -15.398  20.885  -9.921  1.00  0.69           H  
ATOM   1160  HD2 TYR A  70     -19.135  22.309  -8.388  1.00  0.69           H  
ATOM   1161  HE1 TYR A  70     -14.342  23.033  -9.360  1.00  0.69           H  
ATOM   1162  HE2 TYR A  70     -18.074  24.459  -7.816  1.00  0.69           H  
ATOM   1163  HH  TYR A  70     -16.209  25.646  -7.807  1.00  0.69           H  
ATOM   1164  N   GLY A  71     -20.724  18.550  -8.276  1.00  0.71           N  
ATOM   1165  CA  GLY A  71     -21.764  17.550  -8.449  1.00  0.71           C  
ATOM   1166  C   GLY A  71     -22.036  16.749  -7.169  1.00  0.71           C  
ATOM   1167  O   GLY A  71     -23.013  16.002  -7.111  1.00  0.71           O  
ATOM   1168  H   GLY A  71     -20.986  19.465  -7.940  1.00  0.71           H  
ATOM   1169 1HA  GLY A  71     -22.683  18.040  -8.771  1.00  0.71           H  
ATOM   1170 2HA  GLY A  71     -21.476  16.867  -9.247  1.00  0.71           H  
ATOM   1171  N   ASN A  72     -21.183  16.903  -6.146  1.00  0.72           N  
ATOM   1172  CA  ASN A  72     -21.364  16.165  -4.898  1.00  0.72           C  
ATOM   1173  C   ASN A  72     -21.870  17.035  -3.752  1.00  0.72           C  
ATOM   1174  O   ASN A  72     -21.515  18.206  -3.627  1.00  0.72           O  
ATOM   1175  CB  ASN A  72     -20.070  15.476  -4.486  1.00  0.72           C  
ATOM   1176  CG  ASN A  72     -19.674  14.337  -5.374  1.00  0.72           C  
ATOM   1177  OD1 ASN A  72     -20.522  13.556  -5.831  1.00  0.72           O  
ATOM   1178  ND2 ASN A  72     -18.400  14.199  -5.614  1.00  0.72           N  
ATOM   1179  H   ASN A  72     -20.389  17.543  -6.219  1.00  0.72           H  
ATOM   1180  HA  ASN A  72     -22.116  15.394  -5.063  1.00  0.72           H  
ATOM   1181 1HB  ASN A  72     -19.266  16.212  -4.512  1.00  0.72           H  
ATOM   1182 2HB  ASN A  72     -20.153  15.120  -3.457  1.00  0.72           H  
ATOM   1183 1HD2 ASN A  72     -18.081  13.450  -6.196  1.00  0.72           H  
ATOM   1184 2HD2 ASN A  72     -17.726  14.844  -5.211  1.00  0.72           H  
ATOM   1185  N   PHE A  73     -22.670  16.435  -2.878  1.00  0.72           N  
ATOM   1186  CA  PHE A  73     -23.105  17.088  -1.650  1.00  0.72           C  
ATOM   1187  C   PHE A  73     -21.895  17.234  -0.736  1.00  0.72           C  
ATOM   1188  O   PHE A  73     -21.133  16.274  -0.575  1.00  0.72           O  
ATOM   1189  CB  PHE A  73     -24.227  16.306  -0.981  1.00  0.72           C  
ATOM   1190  CG  PHE A  73     -24.778  16.983   0.231  1.00  0.72           C  
ATOM   1191  CD1 PHE A  73     -25.590  18.100   0.104  1.00  0.72           C  
ATOM   1192  CD2 PHE A  73     -24.507  16.500   1.491  1.00  0.72           C  
ATOM   1193  CE1 PHE A  73     -26.108  18.726   1.218  1.00  0.72           C  
ATOM   1194  CE2 PHE A  73     -25.024  17.121   2.610  1.00  0.72           C  
ATOM   1195  CZ  PHE A  73     -25.825  18.236   2.473  1.00  0.72           C  
ATOM   1196  H   PHE A  73     -22.966  15.487  -3.062  1.00  0.72           H  
ATOM   1197  HA  PHE A  73     -23.476  18.085  -1.893  1.00  0.72           H  
ATOM   1198 1HB  PHE A  73     -25.043  16.162  -1.690  1.00  0.72           H  
ATOM   1199 2HB  PHE A  73     -23.867  15.321  -0.690  1.00  0.72           H  
ATOM   1200  HD1 PHE A  73     -25.815  18.485  -0.892  1.00  0.72           H  
ATOM   1201  HD2 PHE A  73     -23.883  15.620   1.589  1.00  0.72           H  
ATOM   1202  HE1 PHE A  73     -26.744  19.605   1.105  1.00  0.72           H  
ATOM   1203  HE2 PHE A  73     -24.806  16.731   3.605  1.00  0.72           H  
ATOM   1204  HZ  PHE A  73     -26.235  18.725   3.356  1.00  0.72           H  
ATOM   1205  N   GLN A  74     -21.731  18.398  -0.109  1.00  0.71           N  
ATOM   1206  CA  GLN A  74     -20.526  18.665   0.676  1.00  0.71           C  
ATOM   1207  C   GLN A  74     -20.192  17.608   1.729  1.00  0.71           C  
ATOM   1208  O   GLN A  74     -19.020  17.343   1.976  1.00  0.71           O  
ATOM   1209  CB  GLN A  74     -20.582  20.045   1.311  1.00  0.71           C  
ATOM   1210  CG  GLN A  74     -19.274  20.424   1.985  1.00  0.71           C  
ATOM   1211  CD  GLN A  74     -18.094  20.501   1.010  1.00  0.71           C  
ATOM   1212  OE1 GLN A  74     -18.266  20.771  -0.180  1.00  0.71           O  
ATOM   1213  NE2 GLN A  74     -16.885  20.302   1.532  1.00  0.71           N  
ATOM   1214  H   GLN A  74     -22.415  19.130  -0.240  1.00  0.71           H  
ATOM   1215  HA  GLN A  74     -19.695  18.694  -0.022  1.00  0.71           H  
ATOM   1216 1HB  GLN A  74     -20.806  20.794   0.552  1.00  0.71           H  
ATOM   1217 2HB  GLN A  74     -21.379  20.076   2.057  1.00  0.71           H  
ATOM   1218 1HG  GLN A  74     -19.388  21.399   2.426  1.00  0.71           H  
ATOM   1219 2HG  GLN A  74     -19.044  19.688   2.750  1.00  0.71           H  
ATOM   1220 1HE2 GLN A  74     -16.066  20.390   0.966  1.00  0.71           H  
ATOM   1221 2HE2 GLN A  74     -16.790  20.105   2.510  1.00  0.71           H  
ATOM   1222  N   THR A  75     -21.168  16.988   2.371  1.00  0.69           N  
ATOM   1223  CA  THR A  75     -20.786  15.970   3.347  1.00  0.69           C  
ATOM   1224  C   THR A  75     -19.983  14.851   2.682  1.00  0.69           C  
ATOM   1225  O   THR A  75     -19.025  14.334   3.264  1.00  0.69           O  
ATOM   1226  CB  THR A  75     -21.978  15.385   4.100  1.00  0.69           C  
ATOM   1227  OG1 THR A  75     -22.597  16.416   4.887  1.00  0.69           O  
ATOM   1228  CG2 THR A  75     -21.521  14.243   4.978  1.00  0.69           C  
ATOM   1229  H   THR A  75     -22.137  17.203   2.177  1.00  0.69           H  
ATOM   1230  HA  THR A  75     -20.141  16.435   4.089  1.00  0.69           H  
ATOM   1231  HB  THR A  75     -22.701  15.005   3.395  1.00  0.69           H  
ATOM   1232  HG1 THR A  75     -22.068  16.579   5.673  1.00  0.69           H  
ATOM   1233 1HG2 THR A  75     -22.373  13.827   5.512  1.00  0.69           H  
ATOM   1234 2HG2 THR A  75     -21.067  13.469   4.357  1.00  0.69           H  
ATOM   1235 3HG2 THR A  75     -20.792  14.598   5.681  1.00  0.69           H  
ATOM   1236  N   ARG A  76     -20.408  14.434   1.483  1.00  0.67           N  
ATOM   1237  CA  ARG A  76     -19.709  13.386   0.753  1.00  0.67           C  
ATOM   1238  C   ARG A  76     -18.322  13.862   0.390  1.00  0.67           C  
ATOM   1239  O   ARG A  76     -17.356  13.108   0.460  1.00  0.67           O  
ATOM   1240  CB  ARG A  76     -20.424  12.993  -0.522  1.00  0.67           C  
ATOM   1241  CG  ARG A  76     -19.750  11.852  -1.266  1.00  0.67           C  
ATOM   1242  CD  ARG A  76     -20.496  11.432  -2.475  1.00  0.67           C  
ATOM   1243  NE  ARG A  76     -19.797  10.376  -3.193  1.00  0.67           N  
ATOM   1244  CZ  ARG A  76     -20.167   9.884  -4.390  1.00  0.67           C  
ATOM   1245  NH1 ARG A  76     -21.227  10.364  -5.000  1.00  0.67           N  
ATOM   1246  NH2 ARG A  76     -19.464   8.915  -4.954  1.00  0.67           N  
ATOM   1247  H   ARG A  76     -21.168  14.923   1.025  1.00  0.67           H  
ATOM   1248  HA  ARG A  76     -19.624  12.508   1.393  1.00  0.67           H  
ATOM   1249 1HB  ARG A  76     -21.449  12.704  -0.299  1.00  0.67           H  
ATOM   1250 2HB  ARG A  76     -20.462  13.849  -1.197  1.00  0.67           H  
ATOM   1251 1HG  ARG A  76     -18.769  12.188  -1.579  1.00  0.67           H  
ATOM   1252 2HG  ARG A  76     -19.643  10.992  -0.603  1.00  0.67           H  
ATOM   1253 1HD  ARG A  76     -21.479  11.059  -2.189  1.00  0.67           H  
ATOM   1254 2HD  ARG A  76     -20.611  12.284  -3.146  1.00  0.67           H  
ATOM   1255  HE  ARG A  76     -18.975   9.979  -2.757  1.00  0.67           H  
ATOM   1256 1HH1 ARG A  76     -21.762  11.107  -4.576  1.00  0.67           H  
ATOM   1257 2HH1 ARG A  76     -21.503   9.996  -5.899  1.00  0.67           H  
ATOM   1258 1HH2 ARG A  76     -18.650   8.541  -4.486  1.00  0.67           H  
ATOM   1259 2HH2 ARG A  76     -19.745   8.547  -5.851  1.00  0.67           H  
ATOM   1260  N   VAL A  77     -18.220  15.134   0.014  1.00  0.65           N  
ATOM   1261  CA  VAL A  77     -16.944  15.693  -0.411  1.00  0.65           C  
ATOM   1262  C   VAL A  77     -15.965  15.607   0.756  1.00  0.65           C  
ATOM   1263  O   VAL A  77     -14.810  15.208   0.585  1.00  0.65           O  
ATOM   1264  CB  VAL A  77     -17.105  17.160  -0.814  1.00  0.65           C  
ATOM   1265  CG1 VAL A  77     -15.784  17.748  -1.108  1.00  0.65           C  
ATOM   1266  CG2 VAL A  77     -18.085  17.279  -1.964  1.00  0.65           C  
ATOM   1267  H   VAL A  77     -19.069  15.703  -0.014  1.00  0.65           H  
ATOM   1268  HA  VAL A  77     -16.562  15.119  -1.256  1.00  0.65           H  
ATOM   1269  HB  VAL A  77     -17.494  17.706   0.028  1.00  0.65           H  
ATOM   1270 1HG1 VAL A  77     -15.924  18.799  -1.352  1.00  0.65           H  
ATOM   1271 2HG1 VAL A  77     -15.140  17.656  -0.232  1.00  0.65           H  
ATOM   1272 3HG1 VAL A  77     -15.333  17.227  -1.954  1.00  0.65           H  
ATOM   1273 1HG2 VAL A  77     -18.224  18.322  -2.228  1.00  0.65           H  
ATOM   1274 2HG2 VAL A  77     -17.723  16.750  -2.796  1.00  0.65           H  
ATOM   1275 3HG2 VAL A  77     -19.032  16.860  -1.671  1.00  0.65           H  
ATOM   1276  N   ILE A  78     -16.450  15.946   1.956  1.00  0.63           N  
ATOM   1277  CA  ILE A  78     -15.647  15.877   3.175  1.00  0.63           C  
ATOM   1278  C   ILE A  78     -15.195  14.449   3.436  1.00  0.63           C  
ATOM   1279  O   ILE A  78     -14.005  14.203   3.671  1.00  0.63           O  
ATOM   1280  CB  ILE A  78     -16.468  16.376   4.382  1.00  0.63           C  
ATOM   1281  CG1 ILE A  78     -16.710  17.863   4.243  1.00  0.63           C  
ATOM   1282  CG2 ILE A  78     -15.778  16.043   5.716  1.00  0.63           C  
ATOM   1283  CD1 ILE A  78     -17.747  18.407   5.189  1.00  0.63           C  
ATOM   1284  H   ILE A  78     -17.412  16.281   2.014  1.00  0.63           H  
ATOM   1285  HA  ILE A  78     -14.769  16.510   3.053  1.00  0.63           H  
ATOM   1286  HB  ILE A  78     -17.439  15.896   4.367  1.00  0.63           H  
ATOM   1287 1HG1 ILE A  78     -15.768  18.391   4.419  1.00  0.63           H  
ATOM   1288 2HG1 ILE A  78     -17.028  18.061   3.230  1.00  0.63           H  
ATOM   1289 1HG2 ILE A  78     -16.398  16.397   6.536  1.00  0.63           H  
ATOM   1290 2HG2 ILE A  78     -15.643  14.966   5.805  1.00  0.63           H  
ATOM   1291 3HG2 ILE A  78     -14.812  16.536   5.755  1.00  0.63           H  
ATOM   1292 1HD1 ILE A  78     -17.848  19.454   5.003  1.00  0.63           H  
ATOM   1293 2HD1 ILE A  78     -18.696  17.920   5.016  1.00  0.63           H  
ATOM   1294 3HD1 ILE A  78     -17.440  18.239   6.220  1.00  0.63           H  
ATOM   1295  N   GLU A  79     -16.120  13.490   3.341  1.00  0.62           N  
ATOM   1296  CA  GLU A  79     -15.735  12.100   3.523  1.00  0.62           C  
ATOM   1297  C   GLU A  79     -14.664  11.692   2.519  1.00  0.62           C  
ATOM   1298  O   GLU A  79     -13.665  11.067   2.888  1.00  0.62           O  
ATOM   1299  CB  GLU A  79     -16.950  11.168   3.406  1.00  0.62           C  
ATOM   1300  CG  GLU A  79     -16.599   9.674   3.519  1.00  0.62           C  
ATOM   1301  CD  GLU A  79     -17.794   8.735   3.513  1.00  0.62           C  
ATOM   1302  OE1 GLU A  79     -18.907   9.192   3.557  1.00  0.62           O  
ATOM   1303  OE2 GLU A  79     -17.570   7.543   3.437  1.00  0.62           O  
ATOM   1304  H   GLU A  79     -17.095  13.737   3.155  1.00  0.62           H  
ATOM   1305  HA  GLU A  79     -15.315  11.995   4.517  1.00  0.62           H  
ATOM   1306 1HB  GLU A  79     -17.673  11.413   4.184  1.00  0.62           H  
ATOM   1307 2HB  GLU A  79     -17.437  11.326   2.444  1.00  0.62           H  
ATOM   1308 1HG  GLU A  79     -15.971   9.428   2.663  1.00  0.62           H  
ATOM   1309 2HG  GLU A  79     -16.014   9.503   4.403  1.00  0.62           H  
ATOM   1310  N   LEU A  80     -14.845  12.075   1.257  1.00  0.61           N  
ATOM   1311  CA  LEU A  80     -13.884  11.703   0.239  1.00  0.61           C  
ATOM   1312  C   LEU A  80     -12.524  12.350   0.492  1.00  0.61           C  
ATOM   1313  O   LEU A  80     -11.498  11.679   0.346  1.00  0.61           O  
ATOM   1314  CB  LEU A  80     -14.405  12.109  -1.144  1.00  0.61           C  
ATOM   1315  CG  LEU A  80     -15.643  11.334  -1.663  1.00  0.61           C  
ATOM   1316  CD1 LEU A  80     -16.185  12.009  -2.949  1.00  0.61           C  
ATOM   1317  CD2 LEU A  80     -15.256   9.905  -1.928  1.00  0.61           C  
ATOM   1318  H   LEU A  80     -15.679  12.598   1.001  1.00  0.61           H  
ATOM   1319  HA  LEU A  80     -13.764  10.624   0.262  1.00  0.61           H  
ATOM   1320 1HB  LEU A  80     -14.652  13.172  -1.128  1.00  0.61           H  
ATOM   1321 2HB  LEU A  80     -13.602  11.949  -1.840  1.00  0.61           H  
ATOM   1322  HG  LEU A  80     -16.420  11.356  -0.912  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  80     -17.058  11.473  -3.303  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  80     -16.462  13.044  -2.729  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  80     -15.432  11.994  -3.722  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  80     -16.126   9.353  -2.282  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  80     -14.477   9.879  -2.687  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  80     -14.887   9.453  -1.006  1.00  0.61           H  
ATOM   1329  N   ASN A  81     -12.493  13.616   0.931  1.00  0.61           N  
ATOM   1330  CA  ASN A  81     -11.211  14.267   1.185  1.00  0.61           C  
ATOM   1331  C   ASN A  81     -10.469  13.566   2.320  1.00  0.61           C  
ATOM   1332  O   ASN A  81      -9.258  13.360   2.251  1.00  0.61           O  
ATOM   1333  CB  ASN A  81     -11.387  15.737   1.561  1.00  0.61           C  
ATOM   1334  CG  ASN A  81     -11.811  16.693   0.431  1.00  0.61           C  
ATOM   1335  OD1 ASN A  81     -11.710  16.401  -0.766  1.00  0.61           O  
ATOM   1336  ND2 ASN A  81     -12.259  17.877   0.807  1.00  0.61           N  
ATOM   1337  H   ASN A  81     -13.362  14.139   1.042  1.00  0.61           H  
ATOM   1338  HA  ASN A  81     -10.592  14.191   0.293  1.00  0.61           H  
ATOM   1339 1HB  ASN A  81     -12.146  15.797   2.344  1.00  0.61           H  
ATOM   1340 2HB  ASN A  81     -10.457  16.105   1.987  1.00  0.61           H  
ATOM   1341 1HD2 ASN A  81     -12.530  18.547   0.119  1.00  0.61           H  
ATOM   1342 2HD2 ASN A  81     -12.325  18.139   1.795  1.00  0.61           H  
ATOM   1343  N   TYR A  82     -11.198  13.155   3.353  1.00  0.60           N  
ATOM   1344  CA  TYR A  82     -10.575  12.516   4.508  1.00  0.60           C  
ATOM   1345  C   TYR A  82      -9.986  11.163   4.062  1.00  0.60           C  
ATOM   1346  O   TYR A  82      -8.836  10.825   4.399  1.00  0.60           O  
ATOM   1347  CB  TYR A  82     -11.657  12.384   5.594  1.00  0.60           C  
ATOM   1348  CG  TYR A  82     -11.281  12.123   7.092  1.00  0.60           C  
ATOM   1349  CD1 TYR A  82     -10.310  11.253   7.516  1.00  0.60           C  
ATOM   1350  CD2 TYR A  82     -11.988  12.838   8.042  1.00  0.60           C  
ATOM   1351  CE1 TYR A  82     -10.066  11.080   8.876  1.00  0.60           C  
ATOM   1352  CE2 TYR A  82     -11.736  12.684   9.381  1.00  0.60           C  
ATOM   1353  CZ  TYR A  82     -10.788  11.803   9.804  1.00  0.60           C  
ATOM   1354  OH  TYR A  82     -10.553  11.630  11.158  1.00  0.60           O  
ATOM   1355  H   TYR A  82     -12.205  13.335   3.365  1.00  0.60           H  
ATOM   1356  HA  TYR A  82      -9.765  13.148   4.871  1.00  0.60           H  
ATOM   1357 1HB  TYR A  82     -12.285  13.268   5.563  1.00  0.60           H  
ATOM   1358 2HB  TYR A  82     -12.299  11.560   5.288  1.00  0.60           H  
ATOM   1359  HD1 TYR A  82      -9.739  10.693   6.794  1.00  0.60           H  
ATOM   1360  HD2 TYR A  82     -12.758  13.538   7.720  1.00  0.60           H  
ATOM   1361  HE1 TYR A  82      -9.304  10.383   9.210  1.00  0.60           H  
ATOM   1362  HE2 TYR A  82     -12.307  13.259  10.115  1.00  0.60           H  
ATOM   1363  HH  TYR A  82     -11.238  12.112  11.685  1.00  0.60           H  
ATOM   1364  N   LYS A  83     -10.727  10.436   3.200  1.00  0.60           N  
ATOM   1365  CA  LYS A  83     -10.263   9.145   2.691  1.00  0.60           C  
ATOM   1366  C   LYS A  83      -9.060   9.267   1.771  1.00  0.60           C  
ATOM   1367  O   LYS A  83      -8.141   8.459   1.830  1.00  0.60           O  
ATOM   1368  CB  LYS A  83     -11.374   8.409   1.937  1.00  0.60           C  
ATOM   1369  CG  LYS A  83     -12.494   7.861   2.801  1.00  0.60           C  
ATOM   1370  CD  LYS A  83     -13.544   7.164   1.942  1.00  0.60           C  
ATOM   1371  CE  LYS A  83     -14.611   6.520   2.795  1.00  0.60           C  
ATOM   1372  NZ  LYS A  83     -15.699   5.904   1.983  1.00  0.60           N  
ATOM   1373  H   LYS A  83     -11.662  10.761   2.949  1.00  0.60           H  
ATOM   1374  HA  LYS A  83      -9.976   8.534   3.534  1.00  0.60           H  
ATOM   1375 1HB  LYS A  83     -11.825   9.094   1.218  1.00  0.60           H  
ATOM   1376 2HB  LYS A  83     -10.943   7.583   1.374  1.00  0.60           H  
ATOM   1377 1HG  LYS A  83     -12.097   7.176   3.536  1.00  0.60           H  
ATOM   1378 2HG  LYS A  83     -12.965   8.685   3.336  1.00  0.60           H  
ATOM   1379 1HD  LYS A  83     -14.016   7.900   1.288  1.00  0.60           H  
ATOM   1380 2HD  LYS A  83     -13.069   6.401   1.328  1.00  0.60           H  
ATOM   1381 1HE  LYS A  83     -14.147   5.746   3.406  1.00  0.60           H  
ATOM   1382 2HE  LYS A  83     -15.036   7.267   3.444  1.00  0.60           H  
ATOM   1383 1HZ  LYS A  83     -16.385   5.484   2.605  1.00  0.60           H  
ATOM   1384 2HZ  LYS A  83     -16.149   6.620   1.424  1.00  0.60           H  
ATOM   1385 3HZ  LYS A  83     -15.315   5.195   1.380  1.00  0.60           H  
ATOM   1386  N   HIS A  84      -9.049  10.278   0.922  1.00  0.61           N  
ATOM   1387  CA  HIS A  84      -7.951  10.454  -0.017  1.00  0.61           C  
ATOM   1388  C   HIS A  84      -6.707  11.118   0.604  1.00  0.61           C  
ATOM   1389  O   HIS A  84      -5.585  10.863   0.169  1.00  0.61           O  
ATOM   1390  CB  HIS A  84      -8.489  11.167  -1.253  1.00  0.61           C  
ATOM   1391  CG  HIS A  84      -9.445  10.242  -2.004  1.00  0.61           C  
ATOM   1392  ND1 HIS A  84     -10.730  10.034  -1.583  1.00  0.61           N  
ATOM   1393  CD2 HIS A  84      -9.293   9.483  -3.115  1.00  0.61           C  
ATOM   1394  CE1 HIS A  84     -11.329   9.176  -2.382  1.00  0.61           C  
ATOM   1395  NE2 HIS A  84     -10.483   8.821  -3.325  1.00  0.61           N  
ATOM   1396  H   HIS A  84      -9.840  10.922   0.892  1.00  0.61           H  
ATOM   1397  HA  HIS A  84      -7.628   9.471  -0.359  1.00  0.61           H  
ATOM   1398 1HB  HIS A  84      -9.033  12.069  -0.955  1.00  0.61           H  
ATOM   1399 2HB  HIS A  84      -7.687  11.462  -1.901  1.00  0.61           H  
ATOM   1400  HD1 HIS A  84     -11.147  10.483  -0.781  1.00  0.61           H  
ATOM   1401  HD2 HIS A  84      -8.470   9.320  -3.794  1.00  0.61           H  
ATOM   1402  HE1 HIS A  84     -12.356   8.879  -2.196  1.00  0.61           H  
ATOM   1403  N   LEU A  85      -6.893  11.957   1.628  1.00  0.63           N  
ATOM   1404  CA  LEU A  85      -5.766  12.644   2.252  1.00  0.63           C  
ATOM   1405  C   LEU A  85      -5.301  12.016   3.584  1.00  0.63           C  
ATOM   1406  O   LEU A  85      -4.102  11.889   3.812  1.00  0.63           O  
ATOM   1407  CB  LEU A  85      -6.142  14.102   2.442  1.00  0.63           C  
ATOM   1408  CG  LEU A  85      -6.463  14.857   1.109  1.00  0.63           C  
ATOM   1409  CD1 LEU A  85      -6.932  16.301   1.413  1.00  0.63           C  
ATOM   1410  CD2 LEU A  85      -5.213  14.831   0.207  1.00  0.63           C  
ATOM   1411  H   LEU A  85      -7.835  12.174   1.944  1.00  0.63           H  
ATOM   1412  HA  LEU A  85      -4.925  12.603   1.562  1.00  0.63           H  
ATOM   1413 1HB  LEU A  85      -7.018  14.159   3.089  1.00  0.63           H  
ATOM   1414 2HB  LEU A  85      -5.316  14.619   2.936  1.00  0.63           H  
ATOM   1415  HG  LEU A  85      -7.287  14.348   0.597  1.00  0.63           H  
ATOM   1416 1HD1 LEU A  85      -7.171  16.810   0.479  1.00  0.63           H  
ATOM   1417 2HD1 LEU A  85      -7.822  16.261   2.039  1.00  0.63           H  
ATOM   1418 3HD1 LEU A  85      -6.157  16.849   1.929  1.00  0.63           H  
ATOM   1419 1HD2 LEU A  85      -5.431  15.337  -0.730  1.00  0.63           H  
ATOM   1420 2HD2 LEU A  85      -4.390  15.331   0.709  1.00  0.63           H  
ATOM   1421 3HD2 LEU A  85      -4.931  13.796   0.000  1.00  0.63           H  
ATOM   1422  N   LEU A  86      -6.220  11.621   4.476  1.00  0.66           N  
ATOM   1423  CA  LEU A  86      -5.798  10.982   5.726  1.00  0.66           C  
ATOM   1424  C   LEU A  86      -5.870   9.465   5.635  1.00  0.66           C  
ATOM   1425  O   LEU A  86      -5.326   8.753   6.489  1.00  0.66           O  
ATOM   1426  CB  LEU A  86      -6.602  11.457   6.931  1.00  0.66           C  
ATOM   1427  CG  LEU A  86      -6.433  12.914   7.329  1.00  0.66           C  
ATOM   1428  CD1 LEU A  86      -7.312  13.225   8.522  1.00  0.66           C  
ATOM   1429  CD2 LEU A  86      -5.018  13.146   7.683  1.00  0.66           C  
ATOM   1430  H   LEU A  86      -7.215  11.715   4.300  1.00  0.66           H  
ATOM   1431  HA  LEU A  86      -4.760  11.253   5.909  1.00  0.66           H  
ATOM   1432 1HB  LEU A  86      -7.635  11.315   6.697  1.00  0.66           H  
ATOM   1433 2HB  LEU A  86      -6.354  10.839   7.792  1.00  0.66           H  
ATOM   1434  HG  LEU A  86      -6.710  13.567   6.502  1.00  0.66           H  
ATOM   1435 1HD1 LEU A  86      -7.163  14.248   8.836  1.00  0.66           H  
ATOM   1436 2HD1 LEU A  86      -8.337  13.081   8.257  1.00  0.66           H  
ATOM   1437 3HD1 LEU A  86      -7.047  12.569   9.349  1.00  0.66           H  
ATOM   1438 1HD2 LEU A  86      -4.906  14.189   7.973  1.00  0.66           H  
ATOM   1439 2HD2 LEU A  86      -4.734  12.505   8.515  1.00  0.66           H  
ATOM   1440 3HD2 LEU A  86      -4.391  12.923   6.829  1.00  0.66           H  
ATOM   1441  N   GLY A  87      -6.545   8.979   4.598  1.00  0.71           N  
ATOM   1442  CA  GLY A  87      -6.705   7.553   4.368  1.00  0.71           C  
ATOM   1443  C   GLY A  87      -7.897   6.946   5.099  1.00  0.71           C  
ATOM   1444  O   GLY A  87      -8.045   5.719   5.141  1.00  0.71           O  
ATOM   1445  H   GLY A  87      -7.011   9.630   3.971  1.00  0.71           H  
ATOM   1446 1HA  GLY A  87      -6.786   7.378   3.307  1.00  0.71           H  
ATOM   1447 2HA  GLY A  87      -5.794   7.046   4.685  1.00  0.71           H  
ATOM   1448  N   ARG A  88      -8.707   7.788   5.725  1.00  0.78           N  
ATOM   1449  CA  ARG A  88      -9.821   7.313   6.541  1.00  0.78           C  
ATOM   1450  C   ARG A  88     -11.123   8.079   6.344  1.00  0.78           C  
ATOM   1451  O   ARG A  88     -11.144   9.147   5.769  1.00  0.78           O  
ATOM   1452  CB  ARG A  88      -9.430   7.363   8.011  1.00  0.78           C  
ATOM   1453  CG  ARG A  88      -8.278   6.468   8.410  1.00  0.78           C  
ATOM   1454  CD  ARG A  88      -8.122   6.431   9.865  1.00  0.78           C  
ATOM   1455  NE  ARG A  88      -7.654   7.687  10.410  1.00  0.78           N  
ATOM   1456  CZ  ARG A  88      -7.667   8.005  11.718  1.00  0.78           C  
ATOM   1457  NH1 ARG A  88      -8.174   7.169  12.610  1.00  0.78           N  
ATOM   1458  NH2 ARG A  88      -7.177   9.164  12.108  1.00  0.78           N  
ATOM   1459  H   ARG A  88      -8.564   8.788   5.586  1.00  0.78           H  
ATOM   1460  HA  ARG A  88     -10.009   6.274   6.277  1.00  0.78           H  
ATOM   1461 1HB  ARG A  88      -9.137   8.367   8.258  1.00  0.78           H  
ATOM   1462 2HB  ARG A  88     -10.293   7.114   8.634  1.00  0.78           H  
ATOM   1463 1HG  ARG A  88      -8.450   5.453   8.048  1.00  0.78           H  
ATOM   1464 2HG  ARG A  88      -7.348   6.854   7.987  1.00  0.78           H  
ATOM   1465 1HD  ARG A  88      -9.082   6.219  10.299  1.00  0.78           H  
ATOM   1466 2HD  ARG A  88      -7.414   5.649  10.139  1.00  0.78           H  
ATOM   1467  HE  ARG A  88      -7.260   8.359   9.770  1.00  0.78           H  
ATOM   1468 1HH1 ARG A  88      -8.623   6.294  12.315  1.00  0.78           H  
ATOM   1469 2HH1 ARG A  88      -8.178   7.424  13.586  1.00  0.78           H  
ATOM   1470 1HH2 ARG A  88      -6.805   9.811  11.424  1.00  0.78           H  
ATOM   1471 2HH2 ARG A  88      -7.174   9.413  13.086  1.00  0.78           H  
ATOM   1472  N   ALA A  89     -12.234   7.503   6.750  1.00  0.85           N  
ATOM   1473  CA  ALA A  89     -13.484   8.255   6.761  1.00  0.85           C  
ATOM   1474  C   ALA A  89     -13.554   9.007   8.093  1.00  0.85           C  
ATOM   1475  O   ALA A  89     -12.852   8.618   9.023  1.00  0.85           O  
ATOM   1476  CB  ALA A  89     -14.664   7.321   6.599  1.00  0.85           C  
ATOM   1477  H   ALA A  89     -12.208   6.573   7.146  1.00  0.85           H  
ATOM   1478  HA  ALA A  89     -13.466   8.973   5.942  1.00  0.85           H  
ATOM   1479 1HB  ALA A  89     -15.603   7.862   6.610  1.00  0.85           H  
ATOM   1480 2HB  ALA A  89     -14.576   6.793   5.669  1.00  0.85           H  
ATOM   1481 3HB  ALA A  89     -14.665   6.607   7.420  1.00  0.85           H  
ATOM   1482  N   PRO A  90     -14.335  10.088   8.230  1.00  0.92           N  
ATOM   1483  CA  PRO A  90     -14.602  10.717   9.501  1.00  0.92           C  
ATOM   1484  C   PRO A  90     -15.392   9.720  10.315  1.00  0.92           C  
ATOM   1485  O   PRO A  90     -16.128   8.905   9.752  1.00  0.92           O  
ATOM   1486  CB  PRO A  90     -15.391  11.981   9.112  1.00  0.92           C  
ATOM   1487  CG  PRO A  90     -15.975  11.667   7.747  1.00  0.92           C  
ATOM   1488  CD  PRO A  90     -14.961  10.744   7.085  1.00  0.92           C  
ATOM   1489  HA  PRO A  90     -13.664  10.950  10.016  1.00  0.92           H  
ATOM   1490 1HB  PRO A  90     -16.166  12.172   9.874  1.00  0.92           H  
ATOM   1491 2HB  PRO A  90     -14.736  12.858   9.115  1.00  0.92           H  
ATOM   1492 1HG  PRO A  90     -16.964  11.199   7.857  1.00  0.92           H  
ATOM   1493 2HG  PRO A  90     -16.128  12.599   7.177  1.00  0.92           H  
ATOM   1494 1HD  PRO A  90     -15.494  10.052   6.468  1.00  0.92           H  
ATOM   1495 2HD  PRO A  90     -14.225  11.317   6.524  1.00  0.92           H  
ATOM   1496  N   TYR A  91     -15.244   9.776  11.626  1.00  0.96           N  
ATOM   1497  CA  TYR A  91     -15.936   8.864  12.516  1.00  0.96           C  
ATOM   1498  C   TYR A  91     -17.142   9.497  13.182  1.00  0.96           C  
ATOM   1499  O   TYR A  91     -18.191   8.861  13.302  1.00  0.96           O  
ATOM   1500  CB  TYR A  91     -14.969   8.396  13.599  1.00  0.96           C  
ATOM   1501  CG  TYR A  91     -13.798   7.558  13.114  1.00  0.96           C  
ATOM   1502  CD1 TYR A  91     -12.643   8.172  12.652  1.00  0.96           C  
ATOM   1503  CD2 TYR A  91     -13.865   6.172  13.187  1.00  0.96           C  
ATOM   1504  CE1 TYR A  91     -11.561   7.404  12.259  1.00  0.96           C  
ATOM   1505  CE2 TYR A  91     -12.781   5.399  12.802  1.00  0.96           C  
ATOM   1506  CZ  TYR A  91     -11.628   6.003  12.344  1.00  0.96           C  
ATOM   1507  OH  TYR A  91     -10.534   5.216  11.986  1.00  0.96           O  
ATOM   1508  H   TYR A  91     -14.634  10.481  12.037  1.00  0.96           H  
ATOM   1509  HA  TYR A  91     -16.280   8.007  11.938  1.00  0.96           H  
ATOM   1510 1HB  TYR A  91     -14.564   9.272  14.113  1.00  0.96           H  
ATOM   1511 2HB  TYR A  91     -15.517   7.816  14.339  1.00  0.96           H  
ATOM   1512  HD1 TYR A  91     -12.588   9.265  12.599  1.00  0.96           H  
ATOM   1513  HD2 TYR A  91     -14.769   5.691  13.560  1.00  0.96           H  
ATOM   1514  HE1 TYR A  91     -10.666   7.897  11.898  1.00  0.96           H  
ATOM   1515  HE2 TYR A  91     -12.836   4.311  12.872  1.00  0.96           H  
ATOM   1516  HH  TYR A  91     -10.787   4.282  12.026  1.00  0.96           H  
ATOM   1517  N   ASP A  92     -16.997  10.739  13.643  1.00  0.95           N  
ATOM   1518  CA  ASP A  92     -18.115  11.367  14.338  1.00  0.95           C  
ATOM   1519  C   ASP A  92     -18.758  12.458  13.495  1.00  0.95           C  
ATOM   1520  O   ASP A  92     -18.092  13.140  12.708  1.00  0.95           O  
ATOM   1521  CB  ASP A  92     -17.676  11.957  15.684  1.00  0.95           C  
ATOM   1522  CG  ASP A  92     -18.867  12.270  16.641  1.00  0.95           C  
ATOM   1523  OD1 ASP A  92     -19.291  11.376  17.336  1.00  0.95           O  
ATOM   1524  OD2 ASP A  92     -19.373  13.388  16.612  1.00  0.95           O  
ATOM   1525  H   ASP A  92     -16.107  11.234  13.510  1.00  0.95           H  
ATOM   1526  HA  ASP A  92     -18.872  10.609  14.537  1.00  0.95           H  
ATOM   1527 1HB  ASP A  92     -17.006  11.256  16.182  1.00  0.95           H  
ATOM   1528 2HB  ASP A  92     -17.112  12.874  15.510  1.00  0.95           H  
ATOM   1529  N   GLU A  93     -20.033  12.714  13.766  1.00  0.91           N  
ATOM   1530  CA  GLU A  93     -20.760  13.796  13.117  1.00  0.91           C  
ATOM   1531  C   GLU A  93     -20.051  15.119  13.364  1.00  0.91           C  
ATOM   1532  O   GLU A  93     -20.060  16.002  12.510  1.00  0.91           O  
ATOM   1533  CB  GLU A  93     -22.198  13.864  13.619  1.00  0.91           C  
ATOM   1534  CG  GLU A  93     -23.058  14.871  12.883  1.00  0.91           C  
ATOM   1535  CD  GLU A  93     -24.500  14.886  13.343  1.00  0.91           C  
ATOM   1536  OE1 GLU A  93     -24.833  14.139  14.232  1.00  0.91           O  
ATOM   1537  OE2 GLU A  93     -25.267  15.647  12.798  1.00  0.91           O  
ATOM   1538  H   GLU A  93     -20.513  12.136  14.445  1.00  0.91           H  
ATOM   1539  HA  GLU A  93     -20.774  13.610  12.042  1.00  0.91           H  
ATOM   1540 1HB  GLU A  93     -22.666  12.885  13.527  1.00  0.91           H  
ATOM   1541 2HB  GLU A  93     -22.198  14.131  14.678  1.00  0.91           H  
ATOM   1542 1HG  GLU A  93     -22.628  15.846  13.032  1.00  0.91           H  
ATOM   1543 2HG  GLU A  93     -23.022  14.653  11.817  1.00  0.91           H  
ATOM   1544  N   SER A  94     -19.440  15.258  14.543  1.00  0.85           N  
ATOM   1545  CA  SER A  94     -18.745  16.465  14.942  1.00  0.85           C  
ATOM   1546  C   SER A  94     -17.625  16.800  13.965  1.00  0.85           C  
ATOM   1547  O   SER A  94     -17.319  17.976  13.751  1.00  0.85           O  
ATOM   1548  CB  SER A  94     -18.149  16.274  16.319  1.00  0.85           C  
ATOM   1549  OG  SER A  94     -19.150  16.069  17.273  1.00  0.85           O  
ATOM   1550  H   SER A  94     -19.463  14.487  15.215  1.00  0.85           H  
ATOM   1551  HA  SER A  94     -19.458  17.288  14.960  1.00  0.85           H  
ATOM   1552 1HB  SER A  94     -17.473  15.419  16.309  1.00  0.85           H  
ATOM   1553 2HB  SER A  94     -17.565  17.152  16.583  1.00  0.85           H  
ATOM   1554  HG  SER A  94     -19.417  15.120  17.146  1.00  0.85           H  
ATOM   1555  N   GLU A  95     -16.961  15.773  13.417  1.00  0.78           N  
ATOM   1556  CA  GLU A  95     -15.862  16.004  12.495  1.00  0.78           C  
ATOM   1557  C   GLU A  95     -16.433  16.498  11.187  1.00  0.78           C  
ATOM   1558  O   GLU A  95     -15.922  17.440  10.575  1.00  0.78           O  
ATOM   1559  CB  GLU A  95     -15.075  14.720  12.244  1.00  0.78           C  
ATOM   1560  CG  GLU A  95     -14.278  14.182  13.409  1.00  0.78           C  
ATOM   1561  CD  GLU A  95     -13.598  12.886  13.050  1.00  0.78           C  
ATOM   1562  OE1 GLU A  95     -14.253  11.854  13.061  1.00  0.78           O  
ATOM   1563  OE2 GLU A  95     -12.428  12.928  12.721  1.00  0.78           O  
ATOM   1564  H   GLU A  95     -17.271  14.820  13.580  1.00  0.78           H  
ATOM   1565  HA  GLU A  95     -15.201  16.767  12.904  1.00  0.78           H  
ATOM   1566 1HB  GLU A  95     -15.762  13.935  11.932  1.00  0.78           H  
ATOM   1567 2HB  GLU A  95     -14.381  14.880  11.418  1.00  0.78           H  
ATOM   1568 1HG  GLU A  95     -13.529  14.915  13.705  1.00  0.78           H  
ATOM   1569 2HG  GLU A  95     -14.952  14.019  14.251  1.00  0.78           H  
ATOM   1570  N   VAL A  96     -17.553  15.905  10.789  1.00  0.72           N  
ATOM   1571  CA  VAL A  96     -18.192  16.315   9.553  1.00  0.72           C  
ATOM   1572  C   VAL A  96     -18.646  17.760   9.668  1.00  0.72           C  
ATOM   1573  O   VAL A  96     -18.435  18.553   8.751  1.00  0.72           O  
ATOM   1574  CB  VAL A  96     -19.385  15.422   9.218  1.00  0.72           C  
ATOM   1575  CG1 VAL A  96     -20.125  16.021   8.037  1.00  0.72           C  
ATOM   1576  CG2 VAL A  96     -18.891  14.013   8.918  1.00  0.72           C  
ATOM   1577  H   VAL A  96     -17.933  15.136  11.349  1.00  0.72           H  
ATOM   1578  HA  VAL A  96     -17.464  16.239   8.745  1.00  0.72           H  
ATOM   1579  HB  VAL A  96     -20.073  15.399  10.061  1.00  0.72           H  
ATOM   1580 1HG1 VAL A  96     -20.987  15.401   7.811  1.00  0.72           H  
ATOM   1581 2HG1 VAL A  96     -20.461  17.028   8.293  1.00  0.72           H  
ATOM   1582 3HG1 VAL A  96     -19.460  16.069   7.172  1.00  0.72           H  
ATOM   1583 1HG2 VAL A  96     -19.739  13.371   8.681  1.00  0.72           H  
ATOM   1584 2HG2 VAL A  96     -18.206  14.041   8.072  1.00  0.72           H  
ATOM   1585 3HG2 VAL A  96     -18.373  13.620   9.800  1.00  0.72           H  
ATOM   1586  N   ILE A  97     -19.249  18.103  10.808  1.00  0.68           N  
ATOM   1587  CA  ILE A  97     -19.709  19.459  11.056  1.00  0.68           C  
ATOM   1588  C   ILE A  97     -18.545  20.432  11.074  1.00  0.68           C  
ATOM   1589  O   ILE A  97     -18.622  21.483  10.447  1.00  0.68           O  
ATOM   1590  CB  ILE A  97     -20.480  19.572  12.372  1.00  0.68           C  
ATOM   1591  CG1 ILE A  97     -21.807  18.821  12.272  1.00  0.68           C  
ATOM   1592  CG2 ILE A  97     -20.710  21.051  12.693  1.00  0.68           C  
ATOM   1593  CD1 ILE A  97     -22.484  18.631  13.606  1.00  0.68           C  
ATOM   1594  H   ILE A  97     -19.403  17.387  11.516  1.00  0.68           H  
ATOM   1595  HA  ILE A  97     -20.380  19.745  10.250  1.00  0.68           H  
ATOM   1596  HB  ILE A  97     -19.901  19.109  13.171  1.00  0.68           H  
ATOM   1597 1HG1 ILE A  97     -22.478  19.375  11.620  1.00  0.68           H  
ATOM   1598 2HG1 ILE A  97     -21.628  17.841  11.830  1.00  0.68           H  
ATOM   1599 1HG2 ILE A  97     -21.247  21.142  13.633  1.00  0.68           H  
ATOM   1600 2HG2 ILE A  97     -19.750  21.567  12.777  1.00  0.68           H  
ATOM   1601 3HG2 ILE A  97     -21.293  21.518  11.895  1.00  0.68           H  
ATOM   1602 1HD1 ILE A  97     -23.424  18.091  13.464  1.00  0.68           H  
ATOM   1603 2HD1 ILE A  97     -21.831  18.054  14.263  1.00  0.68           H  
ATOM   1604 3HD1 ILE A  97     -22.688  19.600  14.054  1.00  0.68           H  
ATOM   1605  N   PHE A  98     -17.447  20.091  11.755  1.00  0.66           N  
ATOM   1606  CA  PHE A  98     -16.299  20.986  11.754  1.00  0.66           C  
ATOM   1607  C   PHE A  98     -15.843  21.297  10.344  1.00  0.66           C  
ATOM   1608  O   PHE A  98     -15.673  22.466   9.977  1.00  0.66           O  
ATOM   1609  CB  PHE A  98     -15.106  20.402  12.503  1.00  0.66           C  
ATOM   1610  CG  PHE A  98     -13.879  21.278  12.296  1.00  0.66           C  
ATOM   1611  CD1 PHE A  98     -13.698  22.455  13.005  1.00  0.66           C  
ATOM   1612  CD2 PHE A  98     -12.923  20.929  11.348  1.00  0.66           C  
ATOM   1613  CE1 PHE A  98     -12.587  23.256  12.766  1.00  0.66           C  
ATOM   1614  CE2 PHE A  98     -11.825  21.717  11.107  1.00  0.66           C  
ATOM   1615  CZ  PHE A  98     -11.653  22.886  11.814  1.00  0.66           C  
ATOM   1616  H   PHE A  98     -17.406  19.223  12.289  1.00  0.66           H  
ATOM   1617  HA  PHE A  98     -16.595  21.920  12.234  1.00  0.66           H  
ATOM   1618 1HB  PHE A  98     -15.325  20.332  13.566  1.00  0.66           H  
ATOM   1619 2HB  PHE A  98     -14.889  19.398  12.133  1.00  0.66           H  
ATOM   1620  HD1 PHE A  98     -14.439  22.750  13.748  1.00  0.66           H  
ATOM   1621  HD2 PHE A  98     -13.058  20.017  10.786  1.00  0.66           H  
ATOM   1622  HE1 PHE A  98     -12.455  24.180  13.327  1.00  0.66           H  
ATOM   1623  HE2 PHE A  98     -11.095  21.418  10.353  1.00  0.66           H  
ATOM   1624  HZ  PHE A  98     -10.784  23.515  11.624  1.00  0.66           H  
ATOM   1625  N   HIS A  99     -15.662  20.252   9.544  1.00  0.65           N  
ATOM   1626  CA  HIS A  99     -15.175  20.420   8.190  1.00  0.65           C  
ATOM   1627  C   HIS A  99     -16.212  21.122   7.309  1.00  0.65           C  
ATOM   1628  O   HIS A  99     -15.861  21.937   6.452  1.00  0.65           O  
ATOM   1629  CB  HIS A  99     -14.734  19.056   7.649  1.00  0.65           C  
ATOM   1630  CG  HIS A  99     -13.398  18.609   8.227  1.00  0.65           C  
ATOM   1631  ND1 HIS A  99     -12.216  19.103   7.748  1.00  0.65           N  
ATOM   1632  CD2 HIS A  99     -13.062  17.734   9.216  1.00  0.65           C  
ATOM   1633  CE1 HIS A  99     -11.205  18.574   8.404  1.00  0.65           C  
ATOM   1634  NE2 HIS A  99     -11.685  17.743   9.315  1.00  0.65           N  
ATOM   1635  H   HIS A  99     -15.842  19.309   9.895  1.00  0.65           H  
ATOM   1636  HA  HIS A  99     -14.287  21.050   8.208  1.00  0.65           H  
ATOM   1637 1HB  HIS A  99     -15.489  18.309   7.900  1.00  0.65           H  
ATOM   1638 2HB  HIS A  99     -14.645  19.099   6.565  1.00  0.65           H  
ATOM   1639  HD1 HIS A  99     -12.161  19.700   6.931  1.00  0.65           H  
ATOM   1640  HD2 HIS A  99     -13.634  17.099   9.882  1.00  0.65           H  
ATOM   1641  HE1 HIS A  99     -10.180  18.852   8.154  1.00  0.65           H  
ATOM   1642  N   LEU A 100     -17.495  20.886   7.553  1.00  0.64           N  
ATOM   1643  CA  LEU A 100     -18.519  21.586   6.796  1.00  0.64           C  
ATOM   1644  C   LEU A 100     -18.484  23.075   7.117  1.00  0.64           C  
ATOM   1645  O   LEU A 100     -18.504  23.904   6.209  1.00  0.64           O  
ATOM   1646  CB  LEU A 100     -19.894  21.001   7.086  1.00  0.64           C  
ATOM   1647  CG  LEU A 100     -21.039  21.659   6.360  1.00  0.64           C  
ATOM   1648  CD1 LEU A 100     -20.799  21.551   4.872  1.00  0.64           C  
ATOM   1649  CD2 LEU A 100     -22.329  20.968   6.755  1.00  0.64           C  
ATOM   1650  H   LEU A 100     -17.775  20.194   8.244  1.00  0.64           H  
ATOM   1651  HA  LEU A 100     -18.312  21.479   5.737  1.00  0.64           H  
ATOM   1652 1HB  LEU A 100     -19.887  19.942   6.833  1.00  0.64           H  
ATOM   1653 2HB  LEU A 100     -20.083  21.094   8.155  1.00  0.64           H  
ATOM   1654  HG  LEU A 100     -21.090  22.719   6.627  1.00  0.64           H  
ATOM   1655 1HD1 LEU A 100     -21.619  22.028   4.330  1.00  0.64           H  
ATOM   1656 2HD1 LEU A 100     -19.863  22.056   4.628  1.00  0.64           H  
ATOM   1657 3HD1 LEU A 100     -20.737  20.501   4.595  1.00  0.64           H  
ATOM   1658 1HD2 LEU A 100     -23.167  21.434   6.235  1.00  0.64           H  
ATOM   1659 2HD2 LEU A 100     -22.273  19.912   6.485  1.00  0.64           H  
ATOM   1660 3HD2 LEU A 100     -22.469  21.063   7.835  1.00  0.64           H  
ATOM   1661  N   ASP A 101     -18.420  23.431   8.404  1.00  0.65           N  
ATOM   1662  CA  ASP A 101     -18.371  24.841   8.771  1.00  0.65           C  
ATOM   1663  C   ASP A 101     -17.123  25.502   8.189  1.00  0.65           C  
ATOM   1664  O   ASP A 101     -17.186  26.623   7.675  1.00  0.65           O  
ATOM   1665  CB  ASP A 101     -18.375  25.014  10.294  1.00  0.65           C  
ATOM   1666  CG  ASP A 101     -19.738  24.714  10.971  1.00  0.65           C  
ATOM   1667  OD1 ASP A 101     -20.728  24.605  10.281  1.00  0.65           O  
ATOM   1668  OD2 ASP A 101     -19.771  24.640  12.183  1.00  0.65           O  
ATOM   1669  H   ASP A 101     -18.406  22.717   9.129  1.00  0.65           H  
ATOM   1670  HA  ASP A 101     -19.249  25.337   8.360  1.00  0.65           H  
ATOM   1671 1HB  ASP A 101     -17.628  24.336  10.723  1.00  0.65           H  
ATOM   1672 2HB  ASP A 101     -18.073  26.029  10.544  1.00  0.65           H  
ATOM   1673  N   LEU A 102     -16.002  24.773   8.198  1.00  0.65           N  
ATOM   1674  CA  LEU A 102     -14.762  25.274   7.630  1.00  0.65           C  
ATOM   1675  C   LEU A 102     -14.978  25.588   6.160  1.00  0.65           C  
ATOM   1676  O   LEU A 102     -14.686  26.690   5.704  1.00  0.65           O  
ATOM   1677  CB  LEU A 102     -13.674  24.218   7.766  1.00  0.65           C  
ATOM   1678  CG  LEU A 102     -12.374  24.531   7.192  1.00  0.65           C  
ATOM   1679  CD1 LEU A 102     -11.777  25.708   7.920  1.00  0.65           C  
ATOM   1680  CD2 LEU A 102     -11.537  23.321   7.288  1.00  0.65           C  
ATOM   1681  H   LEU A 102     -16.000  23.857   8.648  1.00  0.65           H  
ATOM   1682  HA  LEU A 102     -14.468  26.182   8.154  1.00  0.65           H  
ATOM   1683 1HB  LEU A 102     -13.536  23.993   8.825  1.00  0.65           H  
ATOM   1684 2HB  LEU A 102     -14.012  23.317   7.282  1.00  0.65           H  
ATOM   1685  HG  LEU A 102     -12.490  24.800   6.143  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 102     -10.804  25.950   7.504  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 102     -12.434  26.571   7.818  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 102     -11.662  25.462   8.972  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 102     -10.590  23.540   6.847  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 102     -11.408  23.037   8.329  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 102     -12.023  22.505   6.748  1.00  0.65           H  
ATOM   1692  N   TYR A 103     -15.540  24.631   5.427  1.00  0.64           N  
ATOM   1693  CA  TYR A 103     -15.843  24.811   4.017  1.00  0.64           C  
ATOM   1694  C   TYR A 103     -16.710  26.037   3.768  1.00  0.64           C  
ATOM   1695  O   TYR A 103     -16.371  26.898   2.952  1.00  0.64           O  
ATOM   1696  CB  TYR A 103     -16.563  23.576   3.469  1.00  0.64           C  
ATOM   1697  CG  TYR A 103     -17.101  23.746   2.074  1.00  0.64           C  
ATOM   1698  CD1 TYR A 103     -16.289  23.596   0.994  1.00  0.64           C  
ATOM   1699  CD2 TYR A 103     -18.435  24.063   1.897  1.00  0.64           C  
ATOM   1700  CE1 TYR A 103     -16.789  23.758  -0.286  1.00  0.64           C  
ATOM   1701  CE2 TYR A 103     -18.944  24.228   0.632  1.00  0.64           C  
ATOM   1702  CZ  TYR A 103     -18.125  24.078  -0.461  1.00  0.64           C  
ATOM   1703  OH  TYR A 103     -18.632  24.245  -1.730  1.00  0.64           O  
ATOM   1704  H   TYR A 103     -15.758  23.732   5.861  1.00  0.64           H  
ATOM   1705  HA  TYR A 103     -14.901  24.947   3.482  1.00  0.64           H  
ATOM   1706 1HB  TYR A 103     -15.879  22.726   3.474  1.00  0.64           H  
ATOM   1707 2HB  TYR A 103     -17.390  23.319   4.112  1.00  0.64           H  
ATOM   1708  HD1 TYR A 103     -15.272  23.345   1.163  1.00  0.64           H  
ATOM   1709  HD2 TYR A 103     -19.087  24.182   2.764  1.00  0.64           H  
ATOM   1710  HE1 TYR A 103     -16.150  23.633  -1.146  1.00  0.64           H  
ATOM   1711  HE2 TYR A 103     -19.999  24.479   0.502  1.00  0.64           H  
ATOM   1712  HH  TYR A 103     -19.569  24.451  -1.670  1.00  0.64           H  
ATOM   1713  N   GLU A 104     -17.809  26.152   4.511  1.00  0.64           N  
ATOM   1714  CA  GLU A 104     -18.741  27.250   4.306  1.00  0.64           C  
ATOM   1715  C   GLU A 104     -18.120  28.627   4.584  1.00  0.64           C  
ATOM   1716  O   GLU A 104     -18.457  29.603   3.908  1.00  0.64           O  
ATOM   1717  CB  GLU A 104     -19.981  27.053   5.189  1.00  0.64           C  
ATOM   1718  CG  GLU A 104     -20.923  25.872   4.788  1.00  0.64           C  
ATOM   1719  CD  GLU A 104     -21.613  26.047   3.449  1.00  0.64           C  
ATOM   1720  OE1 GLU A 104     -22.195  27.084   3.231  1.00  0.64           O  
ATOM   1721  OE2 GLU A 104     -21.590  25.127   2.664  1.00  0.64           O  
ATOM   1722  H   GLU A 104     -18.021  25.431   5.202  1.00  0.64           H  
ATOM   1723  HA  GLU A 104     -19.057  27.229   3.264  1.00  0.64           H  
ATOM   1724 1HB  GLU A 104     -19.654  26.872   6.217  1.00  0.64           H  
ATOM   1725 2HB  GLU A 104     -20.570  27.969   5.195  1.00  0.64           H  
ATOM   1726 1HG  GLU A 104     -20.329  24.960   4.748  1.00  0.64           H  
ATOM   1727 2HG  GLU A 104     -21.672  25.740   5.567  1.00  0.64           H  
ATOM   1728  N   ASN A 105     -17.217  28.713   5.565  1.00  0.62           N  
ATOM   1729  CA  ASN A 105     -16.593  29.987   5.914  1.00  0.62           C  
ATOM   1730  C   ASN A 105     -15.301  30.329   5.156  1.00  0.62           C  
ATOM   1731  O   ASN A 105     -15.058  31.499   4.845  1.00  0.62           O  
ATOM   1732  CB  ASN A 105     -16.301  30.011   7.397  1.00  0.62           C  
ATOM   1733  CG  ASN A 105     -17.545  30.077   8.229  1.00  0.62           C  
ATOM   1734  OD1 ASN A 105     -18.558  30.661   7.824  1.00  0.62           O  
ATOM   1735  ND2 ASN A 105     -17.492  29.493   9.396  1.00  0.62           N  
ATOM   1736  H   ASN A 105     -16.994  27.879   6.111  1.00  0.62           H  
ATOM   1737  HA  ASN A 105     -17.308  30.777   5.689  1.00  0.62           H  
ATOM   1738 1HB  ASN A 105     -15.749  29.102   7.662  1.00  0.62           H  
ATOM   1739 2HB  ASN A 105     -15.664  30.860   7.630  1.00  0.62           H  
ATOM   1740 1HD2 ASN A 105     -18.290  29.508   9.996  1.00  0.62           H  
ATOM   1741 2HD2 ASN A 105     -16.655  29.030   9.683  1.00  0.62           H  
ATOM   1742  N   GLU A 106     -14.456  29.331   4.898  1.00  0.61           N  
ATOM   1743  CA  GLU A 106     -13.142  29.554   4.298  1.00  0.61           C  
ATOM   1744  C   GLU A 106     -12.971  29.035   2.857  1.00  0.61           C  
ATOM   1745  O   GLU A 106     -12.039  29.452   2.163  1.00  0.61           O  
ATOM   1746  CB  GLU A 106     -12.060  28.962   5.203  1.00  0.61           C  
ATOM   1747  CG  GLU A 106     -11.979  29.591   6.592  1.00  0.61           C  
ATOM   1748  CD  GLU A 106     -10.837  29.051   7.438  1.00  0.61           C  
ATOM   1749  OE1 GLU A 106      -9.907  28.512   6.884  1.00  0.61           O  
ATOM   1750  OE2 GLU A 106     -10.905  29.180   8.639  1.00  0.61           O  
ATOM   1751  H   GLU A 106     -14.707  28.385   5.159  1.00  0.61           H  
ATOM   1752  HA  GLU A 106     -12.978  30.630   4.267  1.00  0.61           H  
ATOM   1753 1HB  GLU A 106     -12.255  27.901   5.340  1.00  0.61           H  
ATOM   1754 2HB  GLU A 106     -11.091  29.077   4.732  1.00  0.61           H  
ATOM   1755 1HG  GLU A 106     -11.866  30.669   6.486  1.00  0.61           H  
ATOM   1756 2HG  GLU A 106     -12.922  29.402   7.107  1.00  0.61           H  
ATOM   1757  N   GLY A 107     -13.827  28.111   2.408  1.00  0.59           N  
ATOM   1758  CA  GLY A 107     -13.694  27.523   1.081  1.00  0.59           C  
ATOM   1759  C   GLY A 107     -13.132  26.103   1.081  1.00  0.59           C  
ATOM   1760  O   GLY A 107     -12.535  25.638   2.044  1.00  0.59           O  
ATOM   1761  H   GLY A 107     -14.613  27.796   2.970  1.00  0.59           H  
ATOM   1762 1HA  GLY A 107     -14.680  27.512   0.613  1.00  0.59           H  
ATOM   1763 2HA  GLY A 107     -13.064  28.162   0.465  1.00  0.59           H  
ATOM   1764  N   PHE A 108     -13.269  25.442  -0.058  1.00  0.57           N  
ATOM   1765  CA  PHE A 108     -12.824  24.063  -0.292  1.00  0.57           C  
ATOM   1766  C   PHE A 108     -11.362  23.831   0.049  1.00  0.57           C  
ATOM   1767  O   PHE A 108     -11.007  22.876   0.750  1.00  0.57           O  
ATOM   1768  CB  PHE A 108     -13.084  23.728  -1.749  1.00  0.57           C  
ATOM   1769  CG  PHE A 108     -12.713  22.377  -2.198  1.00  0.57           C  
ATOM   1770  CD1 PHE A 108     -13.486  21.296  -1.868  1.00  0.57           C  
ATOM   1771  CD2 PHE A 108     -11.635  22.189  -3.016  1.00  0.57           C  
ATOM   1772  CE1 PHE A 108     -13.181  20.055  -2.357  1.00  0.57           C  
ATOM   1773  CE2 PHE A 108     -11.343  20.951  -3.511  1.00  0.57           C  
ATOM   1774  CZ  PHE A 108     -12.126  19.890  -3.180  1.00  0.57           C  
ATOM   1775  H   PHE A 108     -13.753  25.913  -0.809  1.00  0.57           H  
ATOM   1776  HA  PHE A 108     -13.400  23.394   0.333  1.00  0.57           H  
ATOM   1777 1HB  PHE A 108     -14.129  23.875  -1.975  1.00  0.57           H  
ATOM   1778 2HB  PHE A 108     -12.532  24.434  -2.368  1.00  0.57           H  
ATOM   1779  HD1 PHE A 108     -14.353  21.438  -1.224  1.00  0.57           H  
ATOM   1780  HD2 PHE A 108     -11.016  23.046  -3.273  1.00  0.57           H  
ATOM   1781  HE1 PHE A 108     -13.787  19.207  -2.107  1.00  0.57           H  
ATOM   1782  HE2 PHE A 108     -10.480  20.812  -4.175  1.00  0.57           H  
ATOM   1783  HZ  PHE A 108     -11.913  18.922  -3.572  1.00  0.57           H  
ATOM   1784  N   ASP A 109     -10.519  24.735  -0.407  1.00  0.56           N  
ATOM   1785  CA  ASP A 109      -9.094  24.621  -0.184  1.00  0.56           C  
ATOM   1786  C   ASP A 109      -8.760  24.569   1.310  1.00  0.56           C  
ATOM   1787  O   ASP A 109      -7.770  23.954   1.706  1.00  0.56           O  
ATOM   1788  CB  ASP A 109      -8.399  25.792  -0.856  1.00  0.56           C  
ATOM   1789  CG  ASP A 109      -8.435  25.681  -2.408  1.00  0.56           C  
ATOM   1790  OD1 ASP A 109      -8.743  24.624  -2.918  1.00  0.56           O  
ATOM   1791  OD2 ASP A 109      -8.173  26.658  -3.061  1.00  0.56           O  
ATOM   1792  H   ASP A 109     -10.877  25.516  -0.936  1.00  0.56           H  
ATOM   1793  HA  ASP A 109      -8.747  23.699  -0.645  1.00  0.56           H  
ATOM   1794 1HB  ASP A 109      -8.895  26.719  -0.560  1.00  0.56           H  
ATOM   1795 2HB  ASP A 109      -7.373  25.857  -0.519  1.00  0.56           H  
ATOM   1796  N   ALA A 110      -9.577  25.225   2.149  1.00  0.56           N  
ATOM   1797  CA  ALA A 110      -9.339  25.245   3.583  1.00  0.56           C  
ATOM   1798  C   ALA A 110      -9.413  23.845   4.153  1.00  0.56           C  
ATOM   1799  O   ALA A 110      -8.694  23.508   5.100  1.00  0.56           O  
ATOM   1800  CB  ALA A 110     -10.357  26.122   4.276  1.00  0.56           C  
ATOM   1801  H   ALA A 110     -10.421  25.672   1.806  1.00  0.56           H  
ATOM   1802  HA  ALA A 110      -8.342  25.642   3.757  1.00  0.56           H  
ATOM   1803 1HB  ALA A 110     -10.145  26.151   5.335  1.00  0.56           H  
ATOM   1804 2HB  ALA A 110     -10.287  27.119   3.864  1.00  0.56           H  
ATOM   1805 3HB  ALA A 110     -11.354  25.736   4.123  1.00  0.56           H  
ATOM   1806  N   ASP A 111     -10.300  23.026   3.583  1.00  0.56           N  
ATOM   1807  CA  ASP A 111     -10.531  21.681   4.064  1.00  0.56           C  
ATOM   1808  C   ASP A 111      -9.334  20.836   3.676  1.00  0.56           C  
ATOM   1809  O   ASP A 111      -8.809  20.050   4.470  1.00  0.56           O  
ATOM   1810  CB  ASP A 111     -11.843  21.144   3.485  1.00  0.56           C  
ATOM   1811  CG  ASP A 111     -12.310  19.961   4.182  1.00  0.56           C  
ATOM   1812  OD1 ASP A 111     -12.544  20.107   5.350  1.00  0.56           O  
ATOM   1813  OD2 ASP A 111     -12.491  18.920   3.587  1.00  0.56           O  
ATOM   1814  H   ASP A 111     -10.812  23.333   2.757  1.00  0.56           H  
ATOM   1815  HA  ASP A 111     -10.600  21.691   5.145  1.00  0.56           H  
ATOM   1816 1HB  ASP A 111     -12.610  21.920   3.543  1.00  0.56           H  
ATOM   1817 2HB  ASP A 111     -11.701  20.906   2.427  1.00  0.56           H  
ATOM   1818  N   ILE A 112      -8.851  21.057   2.463  1.00  0.57           N  
ATOM   1819  CA  ILE A 112      -7.687  20.323   2.003  1.00  0.57           C  
ATOM   1820  C   ILE A 112      -6.469  20.615   2.860  1.00  0.57           C  
ATOM   1821  O   ILE A 112      -5.790  19.685   3.314  1.00  0.57           O  
ATOM   1822  CB  ILE A 112      -7.394  20.662   0.546  1.00  0.57           C  
ATOM   1823  CG1 ILE A 112      -8.470  20.088  -0.331  1.00  0.57           C  
ATOM   1824  CG2 ILE A 112      -6.022  20.185   0.128  1.00  0.57           C  
ATOM   1825  CD1 ILE A 112      -8.397  20.592  -1.701  1.00  0.57           C  
ATOM   1826  H   ILE A 112      -9.331  21.726   1.857  1.00  0.57           H  
ATOM   1827  HA  ILE A 112      -7.904  19.259   2.072  1.00  0.57           H  
ATOM   1828  HB  ILE A 112      -7.428  21.743   0.423  1.00  0.57           H  
ATOM   1829 1HG1 ILE A 112      -8.354  19.007  -0.358  1.00  0.57           H  
ATOM   1830 2HG1 ILE A 112      -9.458  20.326   0.077  1.00  0.57           H  
ATOM   1831 1HG2 ILE A 112      -5.844  20.462  -0.905  1.00  0.57           H  
ATOM   1832 2HG2 ILE A 112      -5.274  20.659   0.762  1.00  0.57           H  
ATOM   1833 3HG2 ILE A 112      -5.961  19.106   0.231  1.00  0.57           H  
ATOM   1834 1HD1 ILE A 112      -9.156  20.117  -2.282  1.00  0.57           H  
ATOM   1835 2HD1 ILE A 112      -8.538  21.669  -1.718  1.00  0.57           H  
ATOM   1836 3HD1 ILE A 112      -7.434  20.352  -2.107  1.00  0.57           H  
ATOM   1837  N   ASP A 113      -6.227  21.898   3.133  1.00  0.57           N  
ATOM   1838  CA  ASP A 113      -5.108  22.285   3.979  1.00  0.57           C  
ATOM   1839  C   ASP A 113      -5.306  21.795   5.406  1.00  0.57           C  
ATOM   1840  O   ASP A 113      -4.367  21.325   6.047  1.00  0.57           O  
ATOM   1841  CB  ASP A 113      -4.914  23.795   3.944  1.00  0.57           C  
ATOM   1842  CG  ASP A 113      -4.364  24.227   2.600  1.00  0.57           C  
ATOM   1843  OD1 ASP A 113      -3.924  23.373   1.863  1.00  0.57           O  
ATOM   1844  OD2 ASP A 113      -4.380  25.393   2.276  1.00  0.57           O  
ATOM   1845  H   ASP A 113      -6.830  22.618   2.729  1.00  0.57           H  
ATOM   1846  HA  ASP A 113      -4.204  21.821   3.586  1.00  0.57           H  
ATOM   1847 1HB  ASP A 113      -5.873  24.292   4.121  1.00  0.57           H  
ATOM   1848 2HB  ASP A 113      -4.221  24.097   4.733  1.00  0.57           H  
ATOM   1849  N   SER A 114      -6.543  21.826   5.903  1.00  0.57           N  
ATOM   1850  CA  SER A 114      -6.792  21.351   7.250  1.00  0.57           C  
ATOM   1851  C   SER A 114      -6.409  19.893   7.384  1.00  0.57           C  
ATOM   1852  O   SER A 114      -5.877  19.492   8.416  1.00  0.57           O  
ATOM   1853  CB  SER A 114      -8.226  21.573   7.646  1.00  0.57           C  
ATOM   1854  OG  SER A 114      -8.473  22.941   7.735  1.00  0.57           O  
ATOM   1855  H   SER A 114      -7.315  22.226   5.373  1.00  0.57           H  
ATOM   1856  HA  SER A 114      -6.167  21.926   7.933  1.00  0.57           H  
ATOM   1857 1HB  SER A 114      -8.888  21.123   6.907  1.00  0.57           H  
ATOM   1858 2HB  SER A 114      -8.425  21.096   8.602  1.00  0.57           H  
ATOM   1859  HG  SER A 114      -8.378  23.283   6.816  1.00  0.57           H  
ATOM   1860  N   TYR A 115      -6.635  19.088   6.347  1.00  0.58           N  
ATOM   1861  CA  TYR A 115      -6.220  17.705   6.476  1.00  0.58           C  
ATOM   1862  C   TYR A 115      -4.712  17.565   6.283  1.00  0.58           C  
ATOM   1863  O   TYR A 115      -4.033  17.012   7.147  1.00  0.58           O  
ATOM   1864  CB  TYR A 115      -6.897  16.807   5.440  1.00  0.58           C  
ATOM   1865  CG  TYR A 115      -8.369  16.533   5.649  1.00  0.58           C  
ATOM   1866  CD1 TYR A 115      -9.320  16.946   4.740  1.00  0.58           C  
ATOM   1867  CD2 TYR A 115      -8.752  15.872   6.765  1.00  0.58           C  
ATOM   1868  CE1 TYR A 115     -10.647  16.663   4.977  1.00  0.58           C  
ATOM   1869  CE2 TYR A 115     -10.059  15.588   7.006  1.00  0.58           C  
ATOM   1870  CZ  TYR A 115     -11.013  15.981   6.113  1.00  0.58           C  
ATOM   1871  OH  TYR A 115     -12.333  15.712   6.347  1.00  0.58           O  
ATOM   1872  H   TYR A 115      -7.112  19.433   5.512  1.00  0.58           H  
ATOM   1873  HA  TYR A 115      -6.469  17.354   7.477  1.00  0.58           H  
ATOM   1874 1HB  TYR A 115      -6.786  17.271   4.455  1.00  0.58           H  
ATOM   1875 2HB  TYR A 115      -6.377  15.851   5.399  1.00  0.58           H  
ATOM   1876  HD1 TYR A 115      -9.027  17.488   3.841  1.00  0.58           H  
ATOM   1877  HD2 TYR A 115      -8.006  15.585   7.458  1.00  0.58           H  
ATOM   1878  HE1 TYR A 115     -11.404  16.980   4.273  1.00  0.58           H  
ATOM   1879  HE2 TYR A 115     -10.338  15.063   7.914  1.00  0.58           H  
ATOM   1880  HH  TYR A 115     -12.867  16.205   5.713  1.00  0.58           H  
ATOM   1881  N   ILE A 116      -4.165  18.157   5.220  1.00  0.59           N  
ATOM   1882  CA  ILE A 116      -2.751  17.977   4.883  1.00  0.59           C  
ATOM   1883  C   ILE A 116      -1.778  18.503   5.927  1.00  0.59           C  
ATOM   1884  O   ILE A 116      -0.719  17.906   6.151  1.00  0.59           O  
ATOM   1885  CB  ILE A 116      -2.413  18.530   3.500  1.00  0.59           C  
ATOM   1886  CG1 ILE A 116      -3.118  17.651   2.464  1.00  0.59           C  
ATOM   1887  CG2 ILE A 116      -0.887  18.515   3.277  1.00  0.59           C  
ATOM   1888  CD1 ILE A 116      -3.077  18.189   1.093  1.00  0.59           C  
ATOM   1889  H   ILE A 116      -4.758  18.692   4.585  1.00  0.59           H  
ATOM   1890  HA  ILE A 116      -2.583  16.916   4.804  1.00  0.59           H  
ATOM   1891  HB  ILE A 116      -2.799  19.549   3.404  1.00  0.59           H  
ATOM   1892 1HG1 ILE A 116      -2.667  16.661   2.463  1.00  0.59           H  
ATOM   1893 2HG1 ILE A 116      -4.157  17.557   2.764  1.00  0.59           H  
ATOM   1894 1HG2 ILE A 116      -0.656  18.895   2.283  1.00  0.59           H  
ATOM   1895 2HG2 ILE A 116      -0.405  19.148   4.028  1.00  0.59           H  
ATOM   1896 3HG2 ILE A 116      -0.518  17.495   3.369  1.00  0.59           H  
ATOM   1897 1HD1 ILE A 116      -3.609  17.530   0.413  1.00  0.59           H  
ATOM   1898 2HD1 ILE A 116      -3.533  19.166   1.083  1.00  0.59           H  
ATOM   1899 3HD1 ILE A 116      -2.041  18.264   0.786  1.00  0.59           H  
ATOM   1900  N   ASP A 117      -2.093  19.640   6.527  1.00  0.60           N  
ATOM   1901  CA  ASP A 117      -1.233  20.222   7.537  1.00  0.60           C  
ATOM   1902  C   ASP A 117      -1.550  19.737   8.965  1.00  0.60           C  
ATOM   1903  O   ASP A 117      -0.944  20.221   9.925  1.00  0.60           O  
ATOM   1904  CB  ASP A 117      -1.293  21.750   7.456  1.00  0.60           C  
ATOM   1905  CG  ASP A 117      -0.638  22.291   6.177  1.00  0.60           C  
ATOM   1906  OD1 ASP A 117       0.209  21.616   5.622  1.00  0.60           O  
ATOM   1907  OD2 ASP A 117      -0.984  23.371   5.772  1.00  0.60           O  
ATOM   1908  H   ASP A 117      -2.962  20.120   6.292  1.00  0.60           H  
ATOM   1909  HA  ASP A 117      -0.212  19.930   7.314  1.00  0.60           H  
ATOM   1910 1HB  ASP A 117      -2.337  22.072   7.481  1.00  0.60           H  
ATOM   1911 2HB  ASP A 117      -0.795  22.183   8.322  1.00  0.60           H  
ATOM   1912  N   SER A 118      -2.502  18.804   9.138  1.00  0.60           N  
ATOM   1913  CA  SER A 118      -2.806  18.350  10.491  1.00  0.60           C  
ATOM   1914  C   SER A 118      -1.678  17.469  11.033  1.00  0.60           C  
ATOM   1915  O   SER A 118      -0.984  16.810  10.250  1.00  0.60           O  
ATOM   1916  CB  SER A 118      -4.100  17.538  10.514  1.00  0.60           C  
ATOM   1917  OG  SER A 118      -3.979  16.325   9.782  1.00  0.60           O  
ATOM   1918  H   SER A 118      -2.997  18.385   8.348  1.00  0.60           H  
ATOM   1919  HA  SER A 118      -2.945  19.236  11.100  1.00  0.60           H  
ATOM   1920 1HB  SER A 118      -4.366  17.309  11.539  1.00  0.60           H  
ATOM   1921 2HB  SER A 118      -4.901  18.122  10.106  1.00  0.60           H  
ATOM   1922  HG  SER A 118      -3.979  16.598   8.831  1.00  0.60           H  
ATOM   1923  N   PRO A 119      -1.473  17.404  12.368  1.00  0.61           N  
ATOM   1924  CA  PRO A 119      -0.585  16.473  13.048  1.00  0.61           C  
ATOM   1925  C   PRO A 119      -0.853  15.020  12.678  1.00  0.61           C  
ATOM   1926  O   PRO A 119       0.077  14.221  12.602  1.00  0.61           O  
ATOM   1927  CB  PRO A 119      -0.909  16.731  14.521  1.00  0.61           C  
ATOM   1928  CG  PRO A 119      -1.338  18.177  14.562  1.00  0.61           C  
ATOM   1929  CD  PRO A 119      -2.104  18.393  13.274  1.00  0.61           C  
ATOM   1930  HA  PRO A 119       0.456  16.745  12.830  1.00  0.61           H  
ATOM   1931 1HB  PRO A 119      -1.692  16.038  14.863  1.00  0.61           H  
ATOM   1932 2HB  PRO A 119      -0.018  16.534  15.137  1.00  0.61           H  
ATOM   1933 1HG  PRO A 119      -1.949  18.365  15.458  1.00  0.61           H  
ATOM   1934 2HG  PRO A 119      -0.455  18.830  14.638  1.00  0.61           H  
ATOM   1935 1HD  PRO A 119      -3.172  18.193  13.415  1.00  0.61           H  
ATOM   1936 2HD  PRO A 119      -1.899  19.423  12.945  1.00  0.61           H  
ATOM   1937  N   GLU A 120      -2.111  14.678  12.386  1.00  0.62           N  
ATOM   1938  CA  GLU A 120      -2.422  13.303  12.024  1.00  0.62           C  
ATOM   1939  C   GLU A 120      -1.860  12.985  10.659  1.00  0.62           C  
ATOM   1940  O   GLU A 120      -1.196  11.958  10.469  1.00  0.62           O  
ATOM   1941  CB  GLU A 120      -3.935  13.079  12.011  1.00  0.62           C  
ATOM   1942  CG  GLU A 120      -4.370  11.674  11.601  1.00  0.62           C  
ATOM   1943  CD  GLU A 120      -3.960  10.576  12.559  1.00  0.62           C  
ATOM   1944  OE1 GLU A 120      -3.712  10.848  13.713  1.00  0.62           O  
ATOM   1945  OE2 GLU A 120      -3.895   9.445  12.104  1.00  0.62           O  
ATOM   1946  H   GLU A 120      -2.858  15.355  12.441  1.00  0.62           H  
ATOM   1947  HA  GLU A 120      -1.962  12.635  12.753  1.00  0.62           H  
ATOM   1948 1HB  GLU A 120      -4.341  13.281  13.001  1.00  0.62           H  
ATOM   1949 2HB  GLU A 120      -4.398  13.785  11.317  1.00  0.62           H  
ATOM   1950 1HG  GLU A 120      -5.454  11.665  11.498  1.00  0.62           H  
ATOM   1951 2HG  GLU A 120      -3.944  11.457  10.622  1.00  0.62           H  
ATOM   1952  N   TYR A 121      -2.080  13.898   9.708  1.00  0.63           N  
ATOM   1953  CA  TYR A 121      -1.556  13.689   8.375  1.00  0.63           C  
ATOM   1954  C   TYR A 121      -0.059  13.603   8.463  1.00  0.63           C  
ATOM   1955  O   TYR A 121       0.537  12.696   7.902  1.00  0.63           O  
ATOM   1956  CB  TYR A 121      -1.880  14.834   7.438  1.00  0.63           C  
ATOM   1957  CG  TYR A 121      -1.400  14.656   6.037  1.00  0.63           C  
ATOM   1958  CD1 TYR A 121      -2.262  14.231   5.027  1.00  0.63           C  
ATOM   1959  CD2 TYR A 121      -0.089  14.877   5.760  1.00  0.63           C  
ATOM   1960  CE1 TYR A 121      -1.783  14.087   3.747  1.00  0.63           C  
ATOM   1961  CE2 TYR A 121       0.382  14.712   4.516  1.00  0.63           C  
ATOM   1962  CZ  TYR A 121      -0.436  14.337   3.496  1.00  0.63           C  
ATOM   1963  OH  TYR A 121       0.088  14.191   2.229  1.00  0.63           O  
ATOM   1964  H   TYR A 121      -2.627  14.739   9.903  1.00  0.63           H  
ATOM   1965  HA  TYR A 121      -1.942  12.754   7.974  1.00  0.63           H  
ATOM   1966 1HB  TYR A 121      -2.921  14.957   7.400  1.00  0.63           H  
ATOM   1967 2HB  TYR A 121      -1.461  15.765   7.827  1.00  0.63           H  
ATOM   1968  HD1 TYR A 121      -3.308  14.041   5.235  1.00  0.63           H  
ATOM   1969  HD2 TYR A 121       0.588  15.187   6.549  1.00  0.63           H  
ATOM   1970  HE1 TYR A 121      -2.458  13.776   2.948  1.00  0.63           H  
ATOM   1971  HE2 TYR A 121       1.410  14.882   4.348  1.00  0.63           H  
ATOM   1972  HH  TYR A 121       1.044  14.116   2.288  1.00  0.63           H  
ATOM   1973  N   THR A 122       0.537  14.570   9.169  1.00  0.63           N  
ATOM   1974  CA  THR A 122       1.977  14.740   9.265  1.00  0.63           C  
ATOM   1975  C   THR A 122       2.674  13.542   9.892  1.00  0.63           C  
ATOM   1976  O   THR A 122       3.733  13.117   9.427  1.00  0.63           O  
ATOM   1977  CB  THR A 122       2.293  15.988  10.106  1.00  0.63           C  
ATOM   1978  OG1 THR A 122       1.707  17.146   9.487  1.00  0.63           O  
ATOM   1979  CG2 THR A 122       3.789  16.178  10.204  1.00  0.63           C  
ATOM   1980  H   THR A 122      -0.051  15.266   9.629  1.00  0.63           H  
ATOM   1981  HA  THR A 122       2.373  14.873   8.258  1.00  0.63           H  
ATOM   1982  HB  THR A 122       1.878  15.867  11.102  1.00  0.63           H  
ATOM   1983  HG1 THR A 122       0.722  17.098   9.600  1.00  0.63           H  
ATOM   1984 1HG2 THR A 122       4.001  17.062  10.801  1.00  0.63           H  
ATOM   1985 2HG2 THR A 122       4.232  15.301  10.679  1.00  0.63           H  
ATOM   1986 3HG2 THR A 122       4.206  16.301   9.205  1.00  0.63           H  
ATOM   1987  N   ASN A 123       2.110  13.018  10.981  1.00  0.63           N  
ATOM   1988  CA  ASN A 123       2.704  11.884  11.663  1.00  0.63           C  
ATOM   1989  C   ASN A 123       2.576  10.604  10.844  1.00  0.63           C  
ATOM   1990  O   ASN A 123       3.474   9.760  10.857  1.00  0.63           O  
ATOM   1991  CB  ASN A 123       2.049  11.696  13.016  1.00  0.63           C  
ATOM   1992  CG  ASN A 123       2.434  12.758  14.011  1.00  0.63           C  
ATOM   1993  OD1 ASN A 123       3.478  13.417  13.891  1.00  0.63           O  
ATOM   1994  ND2 ASN A 123       1.604  12.934  15.010  1.00  0.63           N  
ATOM   1995  H   ASN A 123       1.254  13.420  11.360  1.00  0.63           H  
ATOM   1996  HA  ASN A 123       3.766  12.082  11.802  1.00  0.63           H  
ATOM   1997 1HB  ASN A 123       0.962  11.713  12.890  1.00  0.63           H  
ATOM   1998 2HB  ASN A 123       2.316  10.721  13.416  1.00  0.63           H  
ATOM   1999 1HD2 ASN A 123       1.799  13.622  15.706  1.00  0.63           H  
ATOM   2000 2HD2 ASN A 123       0.770  12.385  15.065  1.00  0.63           H  
ATOM   2001  N   SER A 124       1.461  10.459  10.122  1.00  0.62           N  
ATOM   2002  CA  SER A 124       1.223   9.267   9.322  1.00  0.62           C  
ATOM   2003  C   SER A 124       1.955   9.305   7.982  1.00  0.62           C  
ATOM   2004  O   SER A 124       2.463   8.284   7.508  1.00  0.62           O  
ATOM   2005  CB  SER A 124      -0.260   9.132   9.070  1.00  0.62           C  
ATOM   2006  OG  SER A 124      -0.954   8.946  10.265  1.00  0.62           O  
ATOM   2007  H   SER A 124       0.731  11.173  10.150  1.00  0.62           H  
ATOM   2008  HA  SER A 124       1.574   8.402   9.882  1.00  0.62           H  
ATOM   2009 1HB  SER A 124      -0.627  10.032   8.576  1.00  0.62           H  
ATOM   2010 2HB  SER A 124      -0.442   8.292   8.402  1.00  0.62           H  
ATOM   2011  HG  SER A 124      -0.994   9.838  10.677  1.00  0.62           H  
ATOM   2012  N   PHE A 125       1.990  10.484   7.366  1.00  0.61           N  
ATOM   2013  CA  PHE A 125       2.557  10.664   6.047  1.00  0.61           C  
ATOM   2014  C   PHE A 125       3.593  11.790   6.072  1.00  0.61           C  
ATOM   2015  O   PHE A 125       3.247  12.971   6.172  1.00  0.61           O  
ATOM   2016  CB  PHE A 125       1.433  11.008   5.066  1.00  0.61           C  
ATOM   2017  CG  PHE A 125       0.323  10.001   5.085  1.00  0.61           C  
ATOM   2018  CD1 PHE A 125      -0.906  10.343   5.641  1.00  0.61           C  
ATOM   2019  CD2 PHE A 125       0.510   8.699   4.644  1.00  0.61           C  
ATOM   2020  CE1 PHE A 125      -1.931   9.423   5.717  1.00  0.61           C  
ATOM   2021  CE2 PHE A 125      -0.515   7.767   4.728  1.00  0.61           C  
ATOM   2022  CZ  PHE A 125      -1.741   8.135   5.260  1.00  0.61           C  
ATOM   2023  H   PHE A 125       1.577  11.289   7.812  1.00  0.61           H  
ATOM   2024  HA  PHE A 125       3.048   9.743   5.738  1.00  0.61           H  
ATOM   2025 1HB  PHE A 125       1.018  11.977   5.320  1.00  0.61           H  
ATOM   2026 2HB  PHE A 125       1.833  11.069   4.048  1.00  0.61           H  
ATOM   2027  HD1 PHE A 125      -1.051  11.360   6.014  1.00  0.61           H  
ATOM   2028  HD2 PHE A 125       1.472   8.410   4.234  1.00  0.61           H  
ATOM   2029  HE1 PHE A 125      -2.888   9.710   6.145  1.00  0.61           H  
ATOM   2030  HE2 PHE A 125      -0.354   6.747   4.373  1.00  0.61           H  
ATOM   2031  HZ  PHE A 125      -2.554   7.409   5.324  1.00  0.61           H  
ATOM   2032  N   GLY A 126       4.866  11.437   5.952  1.00  0.59           N  
ATOM   2033  CA  GLY A 126       5.908  12.446   6.050  1.00  0.59           C  
ATOM   2034  C   GLY A 126       6.046  13.237   4.758  1.00  0.59           C  
ATOM   2035  O   GLY A 126       5.275  13.048   3.817  1.00  0.59           O  
ATOM   2036  H   GLY A 126       5.107  10.463   5.848  1.00  0.59           H  
ATOM   2037 1HA  GLY A 126       5.673  13.126   6.872  1.00  0.59           H  
ATOM   2038 2HA  GLY A 126       6.855  11.967   6.292  1.00  0.59           H  
ATOM   2039  N   ASP A 127       7.071  14.082   4.698  1.00  0.57           N  
ATOM   2040  CA  ASP A 127       7.296  15.011   3.587  1.00  0.57           C  
ATOM   2041  C   ASP A 127       7.473  14.362   2.227  1.00  0.57           C  
ATOM   2042  O   ASP A 127       7.163  14.970   1.189  1.00  0.57           O  
ATOM   2043  CB  ASP A 127       8.476  15.888   3.917  1.00  0.57           C  
ATOM   2044  CG  ASP A 127       8.120  16.859   5.042  1.00  0.57           C  
ATOM   2045  OD1 ASP A 127       6.940  16.942   5.360  1.00  0.57           O  
ATOM   2046  OD2 ASP A 127       8.996  17.490   5.572  1.00  0.57           O  
ATOM   2047  H   ASP A 127       7.690  14.135   5.495  1.00  0.57           H  
ATOM   2048  HA  ASP A 127       6.446  15.664   3.521  1.00  0.57           H  
ATOM   2049 1HB  ASP A 127       9.326  15.273   4.220  1.00  0.57           H  
ATOM   2050 2HB  ASP A 127       8.776  16.452   3.033  1.00  0.57           H  
ATOM   2051  N   TRP A 128       7.978  13.139   2.247  1.00  0.56           N  
ATOM   2052  CA  TRP A 128       8.205  12.360   1.054  1.00  0.56           C  
ATOM   2053  C   TRP A 128       7.235  11.190   0.903  1.00  0.56           C  
ATOM   2054  O   TRP A 128       7.496  10.287   0.111  1.00  0.56           O  
ATOM   2055  CB  TRP A 128       9.628  11.839   1.061  1.00  0.56           C  
ATOM   2056  CG  TRP A 128      10.663  12.910   0.777  1.00  0.56           C  
ATOM   2057  CD1 TRP A 128      10.442  14.159   0.251  1.00  0.56           C  
ATOM   2058  CD2 TRP A 128      12.089  12.821   1.007  1.00  0.56           C  
ATOM   2059  NE1 TRP A 128      11.630  14.843   0.140  1.00  0.56           N  
ATOM   2060  CE2 TRP A 128      12.649  14.037   0.599  1.00  0.56           C  
ATOM   2061  CE3 TRP A 128      12.924  11.821   1.519  1.00  0.56           C  
ATOM   2062  CZ2 TRP A 128      14.014  14.280   0.687  1.00  0.56           C  
ATOM   2063  CZ3 TRP A 128      14.281  12.066   1.611  1.00  0.56           C  
ATOM   2064  CH2 TRP A 128      14.816  13.263   1.205  1.00  0.56           C  
ATOM   2065  H   TRP A 128       8.199  12.731   3.143  1.00  0.56           H  
ATOM   2066  HA  TRP A 128       8.102  13.015   0.202  1.00  0.56           H  
ATOM   2067 1HB  TRP A 128       9.848  11.394   2.029  1.00  0.56           H  
ATOM   2068 2HB  TRP A 128       9.716  11.059   0.325  1.00  0.56           H  
ATOM   2069  HD1 TRP A 128       9.470  14.549  -0.039  1.00  0.56           H  
ATOM   2070  HE1 TRP A 128      11.741  15.782  -0.221  1.00  0.56           H  
ATOM   2071  HE3 TRP A 128      12.507  10.867   1.839  1.00  0.56           H  
ATOM   2072  HZ2 TRP A 128      14.456  15.224   0.371  1.00  0.56           H  
ATOM   2073  HZ3 TRP A 128      14.911  11.280   2.014  1.00  0.56           H  
ATOM   2074  HH2 TRP A 128      15.891  13.422   1.292  1.00  0.56           H  
ATOM   2075  N   VAL A 129       6.106  11.201   1.623  1.00  0.56           N  
ATOM   2076  CA  VAL A 129       5.191  10.054   1.567  1.00  0.56           C  
ATOM   2077  C   VAL A 129       3.808  10.374   0.998  1.00  0.56           C  
ATOM   2078  O   VAL A 129       3.173  11.367   1.359  1.00  0.56           O  
ATOM   2079  CB  VAL A 129       5.018   9.459   2.975  1.00  0.56           C  
ATOM   2080  CG1 VAL A 129       4.067   8.276   2.946  1.00  0.56           C  
ATOM   2081  CG2 VAL A 129       6.371   9.071   3.537  1.00  0.56           C  
ATOM   2082  H   VAL A 129       5.888  11.976   2.253  1.00  0.56           H  
ATOM   2083  HA  VAL A 129       5.639   9.289   0.935  1.00  0.56           H  
ATOM   2084  HB  VAL A 129       4.568  10.206   3.605  1.00  0.56           H  
ATOM   2085 1HG1 VAL A 129       3.942   7.885   3.954  1.00  0.56           H  
ATOM   2086 2HG1 VAL A 129       3.102   8.588   2.566  1.00  0.56           H  
ATOM   2087 3HG1 VAL A 129       4.478   7.496   2.299  1.00  0.56           H  
ATOM   2088 1HG2 VAL A 129       6.246   8.670   4.541  1.00  0.56           H  
ATOM   2089 2HG2 VAL A 129       6.825   8.317   2.904  1.00  0.56           H  
ATOM   2090 3HG2 VAL A 129       7.017   9.945   3.577  1.00  0.56           H  
ATOM   2091  N   VAL A 130       3.353   9.517   0.097  1.00  0.57           N  
ATOM   2092  CA  VAL A 130       2.053   9.643  -0.533  1.00  0.57           C  
ATOM   2093  C   VAL A 130       0.958   9.089   0.395  1.00  0.57           C  
ATOM   2094  O   VAL A 130       1.105   7.962   0.872  1.00  0.57           O  
ATOM   2095  CB  VAL A 130       2.036   8.830  -1.827  1.00  0.57           C  
ATOM   2096  CG1 VAL A 130       0.670   8.896  -2.472  1.00  0.57           C  
ATOM   2097  CG2 VAL A 130       3.138   9.322  -2.735  1.00  0.57           C  
ATOM   2098  H   VAL A 130       3.935   8.717  -0.161  1.00  0.57           H  
ATOM   2099  HA  VAL A 130       1.900  10.686  -0.780  1.00  0.57           H  
ATOM   2100  HB  VAL A 130       2.224   7.781  -1.595  1.00  0.57           H  
ATOM   2101 1HG1 VAL A 130       0.670   8.300  -3.374  1.00  0.57           H  
ATOM   2102 2HG1 VAL A 130      -0.067   8.508  -1.800  1.00  0.57           H  
ATOM   2103 3HG1 VAL A 130       0.431   9.911  -2.705  1.00  0.57           H  
ATOM   2104 1HG2 VAL A 130       3.151   8.736  -3.659  1.00  0.57           H  
ATOM   2105 2HG2 VAL A 130       2.981  10.359  -2.964  1.00  0.57           H  
ATOM   2106 3HG2 VAL A 130       4.096   9.212  -2.223  1.00  0.57           H  
ATOM   2107  N   PRO A 131      -0.141   9.822   0.666  1.00  0.59           N  
ATOM   2108  CA  PRO A 131      -1.251   9.384   1.485  1.00  0.59           C  
ATOM   2109  C   PRO A 131      -1.761   8.076   0.954  1.00  0.59           C  
ATOM   2110  O   PRO A 131      -1.771   7.862  -0.254  1.00  0.59           O  
ATOM   2111  CB  PRO A 131      -2.263  10.494   1.329  1.00  0.59           C  
ATOM   2112  CG  PRO A 131      -1.447  11.677   1.043  1.00  0.59           C  
ATOM   2113  CD  PRO A 131      -0.287  11.191   0.192  1.00  0.59           C  
ATOM   2114  HA  PRO A 131      -0.935   9.302   2.516  1.00  0.59           H  
ATOM   2115 1HB  PRO A 131      -2.982  10.253   0.528  1.00  0.59           H  
ATOM   2116 2HB  PRO A 131      -2.837  10.583   2.249  1.00  0.59           H  
ATOM   2117 1HG  PRO A 131      -2.061  12.460   0.586  1.00  0.59           H  
ATOM   2118 2HG  PRO A 131      -1.100  12.046   1.991  1.00  0.59           H  
ATOM   2119 1HD  PRO A 131      -0.528  11.231  -0.878  1.00  0.59           H  
ATOM   2120 2HD  PRO A 131       0.588  11.797   0.471  1.00  0.59           H  
ATOM   2121  N   TYR A 132      -2.197   7.208   1.840  1.00  0.66           N  
ATOM   2122  CA  TYR A 132      -2.616   5.883   1.431  1.00  0.66           C  
ATOM   2123  C   TYR A 132      -3.811   5.454   2.252  1.00  0.66           C  
ATOM   2124  O   TYR A 132      -3.851   5.690   3.457  1.00  0.66           O  
ATOM   2125  CB  TYR A 132      -1.437   4.933   1.639  1.00  0.66           C  
ATOM   2126  CG  TYR A 132      -1.618   3.533   1.177  1.00  0.66           C  
ATOM   2127  CD1 TYR A 132      -1.422   3.232  -0.150  1.00  0.66           C  
ATOM   2128  CD2 TYR A 132      -1.967   2.546   2.071  1.00  0.66           C  
ATOM   2129  CE1 TYR A 132      -1.577   1.945  -0.589  1.00  0.66           C  
ATOM   2130  CE2 TYR A 132      -2.125   1.255   1.637  1.00  0.66           C  
ATOM   2131  CZ  TYR A 132      -1.930   0.950   0.313  1.00  0.66           C  
ATOM   2132  OH  TYR A 132      -2.081  -0.350  -0.125  1.00  0.66           O  
ATOM   2133  H   TYR A 132      -2.199   7.459   2.818  1.00  0.66           H  
ATOM   2134  HA  TYR A 132      -2.903   5.906   0.386  1.00  0.66           H  
ATOM   2135 1HB  TYR A 132      -0.563   5.343   1.125  1.00  0.66           H  
ATOM   2136 2HB  TYR A 132      -1.193   4.901   2.700  1.00  0.66           H  
ATOM   2137  HD1 TYR A 132      -1.141   4.019  -0.849  1.00  0.66           H  
ATOM   2138  HD2 TYR A 132      -2.123   2.790   3.122  1.00  0.66           H  
ATOM   2139  HE1 TYR A 132      -1.418   1.709  -1.641  1.00  0.66           H  
ATOM   2140  HE2 TYR A 132      -2.405   0.475   2.346  1.00  0.66           H  
ATOM   2141  HH  TYR A 132      -2.560  -0.854   0.550  1.00  0.66           H  
ATOM   2142  N   TYR A 133      -4.803   4.852   1.607  1.00  0.78           N  
ATOM   2143  CA  TYR A 133      -5.990   4.447   2.359  1.00  0.78           C  
ATOM   2144  C   TYR A 133      -5.626   3.490   3.507  1.00  0.78           C  
ATOM   2145  O   TYR A 133      -4.926   2.493   3.320  1.00  0.78           O  
ATOM   2146  CB  TYR A 133      -7.054   3.900   1.410  1.00  0.78           C  
ATOM   2147  CG  TYR A 133      -8.404   3.589   2.055  1.00  0.78           C  
ATOM   2148  CD1 TYR A 133      -9.232   4.649   2.431  1.00  0.78           C  
ATOM   2149  CD2 TYR A 133      -8.844   2.285   2.216  1.00  0.78           C  
ATOM   2150  CE1 TYR A 133     -10.470   4.404   2.974  1.00  0.78           C  
ATOM   2151  CE2 TYR A 133     -10.102   2.048   2.755  1.00  0.78           C  
ATOM   2152  CZ  TYR A 133     -10.908   3.103   3.132  1.00  0.78           C  
ATOM   2153  OH  TYR A 133     -12.163   2.865   3.663  1.00  0.78           O  
ATOM   2154  H   TYR A 133      -4.734   4.718   0.592  1.00  0.78           H  
ATOM   2155  HA  TYR A 133      -6.417   5.321   2.811  1.00  0.78           H  
ATOM   2156 1HB  TYR A 133      -7.221   4.622   0.608  1.00  0.78           H  
ATOM   2157 2HB  TYR A 133      -6.682   2.987   0.948  1.00  0.78           H  
ATOM   2158  HD1 TYR A 133      -8.893   5.681   2.297  1.00  0.78           H  
ATOM   2159  HD2 TYR A 133      -8.211   1.453   1.910  1.00  0.78           H  
ATOM   2160  HE1 TYR A 133     -11.101   5.226   3.268  1.00  0.78           H  
ATOM   2161  HE2 TYR A 133     -10.463   1.029   2.877  1.00  0.78           H  
ATOM   2162  HH  TYR A 133     -12.268   1.923   3.848  1.00  0.78           H  
ATOM   2163  N   ARG A 134      -6.122   3.833   4.700  1.00  1.00           N  
ATOM   2164  CA  ARG A 134      -5.884   3.149   5.972  1.00  1.00           C  
ATOM   2165  C   ARG A 134      -7.160   2.595   6.591  1.00  1.00           C  
ATOM   2166  O   ARG A 134      -7.115   1.773   7.505  1.00  1.00           O  
ATOM   2167  CB  ARG A 134      -5.271   4.116   6.990  1.00  1.00           C  
ATOM   2168  CG  ARG A 134      -3.871   4.621   6.660  1.00  1.00           C  
ATOM   2169  CD  ARG A 134      -3.260   5.425   7.776  1.00  1.00           C  
ATOM   2170  NE  ARG A 134      -3.883   6.742   7.961  1.00  1.00           N  
ATOM   2171  CZ  ARG A 134      -3.820   7.474   9.091  1.00  1.00           C  
ATOM   2172  NH1 ARG A 134      -3.217   7.052  10.170  1.00  1.00           N  
ATOM   2173  NH2 ARG A 134      -4.371   8.648   9.124  1.00  1.00           N  
ATOM   2174  H   ARG A 134      -6.704   4.653   4.735  1.00  1.00           H  
ATOM   2175  HA  ARG A 134      -5.192   2.326   5.794  1.00  1.00           H  
ATOM   2176 1HB  ARG A 134      -5.913   4.990   7.074  1.00  1.00           H  
ATOM   2177 2HB  ARG A 134      -5.234   3.641   7.968  1.00  1.00           H  
ATOM   2178 1HG  ARG A 134      -3.219   3.783   6.419  1.00  1.00           H  
ATOM   2179 2HG  ARG A 134      -3.941   5.277   5.808  1.00  1.00           H  
ATOM   2180 1HD  ARG A 134      -3.356   4.874   8.708  1.00  1.00           H  
ATOM   2181 2HD  ARG A 134      -2.204   5.584   7.559  1.00  1.00           H  
ATOM   2182  HE  ARG A 134      -4.385   7.180   7.174  1.00  1.00           H  
ATOM   2183 1HH1 ARG A 134      -2.769   6.152  10.195  1.00  1.00           H  
ATOM   2184 2HH1 ARG A 134      -3.213   7.681  10.990  1.00  1.00           H  
ATOM   2185 1HH2 ARG A 134      -4.826   8.997   8.273  1.00  1.00           H  
ATOM   2186 2HH2 ARG A 134      -4.305   9.185  10.001  1.00  1.00           H  
ATOM   2187  N   GLY A 135      -8.297   3.019   6.063  1.00  1.34           N  
ATOM   2188  CA  GLY A 135      -9.619   2.665   6.577  1.00  1.34           C  
ATOM   2189  C   GLY A 135     -10.131   1.295   6.113  1.00  1.34           C  
ATOM   2190  O   GLY A 135     -11.330   1.021   6.178  1.00  1.34           O  
ATOM   2191  H   GLY A 135      -8.243   3.706   5.318  1.00  1.34           H  
ATOM   2192 1HA  GLY A 135      -9.592   2.684   7.667  1.00  1.34           H  
ATOM   2193 2HA  GLY A 135     -10.327   3.434   6.270  1.00  1.34           H  
ATOM   2194  N   LEU A 136      -9.244   0.458   5.588  1.00  1.88           N  
ATOM   2195  CA  LEU A 136      -9.628  -0.861   5.106  1.00  1.88           C  
ATOM   2196  C   LEU A 136      -9.496  -1.842   6.276  1.00  1.88           C  
ATOM   2197  O   LEU A 136      -8.381  -2.190   6.670  1.00  1.88           O  
ATOM   2198  CB  LEU A 136      -8.702  -1.267   3.952  1.00  1.88           C  
ATOM   2199  CG  LEU A 136      -9.039  -2.551   3.253  1.00  1.88           C  
ATOM   2200  CD1 LEU A 136     -10.414  -2.397   2.624  1.00  1.88           C  
ATOM   2201  CD2 LEU A 136      -7.989  -2.844   2.197  1.00  1.88           C  
ATOM   2202  H   LEU A 136      -8.275   0.741   5.559  1.00  1.88           H  
ATOM   2203  HA  LEU A 136     -10.664  -0.841   4.769  1.00  1.88           H  
ATOM   2204 1HB  LEU A 136      -8.695  -0.488   3.214  1.00  1.88           H  
ATOM   2205 2HB  LEU A 136      -7.690  -1.362   4.346  1.00  1.88           H  
ATOM   2206  HG  LEU A 136      -9.077  -3.369   3.970  1.00  1.88           H  
ATOM   2207 1HD1 LEU A 136     -10.684  -3.319   2.110  1.00  1.88           H  
ATOM   2208 2HD1 LEU A 136     -11.150  -2.189   3.403  1.00  1.88           H  
ATOM   2209 3HD1 LEU A 136     -10.400  -1.576   1.909  1.00  1.88           H  
ATOM   2210 1HD2 LEU A 136      -8.244  -3.773   1.683  1.00  1.88           H  
ATOM   2211 2HD2 LEU A 136      -7.959  -2.026   1.477  1.00  1.88           H  
ATOM   2212 3HD2 LEU A 136      -7.015  -2.947   2.672  1.00  1.88           H  
ATOM   2213  N   GLU A 137     -10.625  -2.262   6.853  1.00  2.65           N  
ATOM   2214  CA  GLU A 137     -10.591  -3.064   8.079  1.00  2.65           C  
ATOM   2215  C   GLU A 137     -11.786  -4.009   8.306  1.00  2.65           C  
ATOM   2216  O   GLU A 137     -12.784  -3.967   7.590  1.00  2.65           O  
ATOM   2217  CB  GLU A 137     -10.432  -2.139   9.297  1.00  2.65           C  
ATOM   2218  CG  GLU A 137     -11.540  -1.110   9.466  1.00  2.65           C  
ATOM   2219  CD  GLU A 137     -11.389  -0.246  10.722  1.00  2.65           C  
ATOM   2220  OE1 GLU A 137     -10.369  -0.330  11.366  1.00  2.65           O  
ATOM   2221  OE2 GLU A 137     -12.311   0.475  11.042  1.00  2.65           O  
ATOM   2222  H   GLU A 137     -11.513  -1.971   6.466  1.00  2.65           H  
ATOM   2223  HA  GLU A 137      -9.700  -3.689   8.029  1.00  2.65           H  
ATOM   2224 1HB  GLU A 137     -10.393  -2.733  10.209  1.00  2.65           H  
ATOM   2225 2HB  GLU A 137      -9.487  -1.598   9.220  1.00  2.65           H  
ATOM   2226 1HG  GLU A 137     -11.517  -0.451   8.597  1.00  2.65           H  
ATOM   2227 2HG  GLU A 137     -12.483  -1.611   9.460  1.00  2.65           H  
ATOM   2228  N   HIS A 138     -11.629  -4.874   9.324  1.00  3.71           N  
ATOM   2229  CA  HIS A 138     -12.597  -5.884   9.807  1.00  3.71           C  
ATOM   2230  C   HIS A 138     -12.919  -7.000   8.815  1.00  3.71           C  
ATOM   2231  O   HIS A 138     -13.924  -7.700   8.945  1.00  3.71           O  
ATOM   2232  CB  HIS A 138     -13.920  -5.230  10.245  1.00  3.71           C  
ATOM   2233  CG  HIS A 138     -13.779  -4.221  11.346  1.00  3.71           C  
ATOM   2234  ND1 HIS A 138     -13.374  -4.559  12.623  1.00  3.71           N  
ATOM   2235  CD2 HIS A 138     -14.019  -2.896  11.368  1.00  3.71           C  
ATOM   2236  CE1 HIS A 138     -13.350  -3.470  13.372  1.00  3.71           C  
ATOM   2237  NE2 HIS A 138     -13.737  -2.451  12.633  1.00  3.71           N  
ATOM   2238  H   HIS A 138     -10.757  -4.814   9.830  1.00  3.71           H  
ATOM   2239  HA  HIS A 138     -12.179  -6.364  10.686  1.00  3.71           H  
ATOM   2240 1HB  HIS A 138     -14.381  -4.733   9.393  1.00  3.71           H  
ATOM   2241 2HB  HIS A 138     -14.614  -5.997  10.571  1.00  3.71           H  
ATOM   2242  HD2 HIS A 138     -14.369  -2.288  10.536  1.00  3.71           H  
ATOM   2243  HE1 HIS A 138     -13.063  -3.421  14.421  1.00  3.71           H  
ATOM   2244  HE2 HIS A 138     -13.817  -1.487  12.935  1.00  3.71           H  
ATOM   2245  N   HIS A 139     -11.987  -7.288   7.921  1.00  5.12           N  
ATOM   2246  CA  HIS A 139     -12.184  -8.350   6.943  1.00  5.12           C  
ATOM   2247  C   HIS A 139     -12.001  -9.726   7.570  1.00  5.12           C  
ATOM   2248  O   HIS A 139     -12.483 -10.740   7.061  1.00  5.12           O  
ATOM   2249  CB  HIS A 139     -11.252  -8.136   5.756  1.00  5.12           C  
ATOM   2250  CG  HIS A 139     -11.657  -6.936   4.962  1.00  5.12           C  
ATOM   2251  ND1 HIS A 139     -12.855  -6.877   4.274  1.00  5.12           N  
ATOM   2252  CD2 HIS A 139     -11.053  -5.741   4.763  1.00  5.12           C  
ATOM   2253  CE1 HIS A 139     -12.962  -5.707   3.686  1.00  5.12           C  
ATOM   2254  NE2 HIS A 139     -11.887  -5.001   3.963  1.00  5.12           N  
ATOM   2255  H   HIS A 139     -11.159  -6.713   7.875  1.00  5.12           H  
ATOM   2256  HA  HIS A 139     -13.205  -8.296   6.565  1.00  5.12           H  
ATOM   2257 1HB  HIS A 139     -10.232  -7.994   6.111  1.00  5.12           H  
ATOM   2258 2HB  HIS A 139     -11.263  -9.009   5.108  1.00  5.12           H  
ATOM   2259  HD1 HIS A 139     -13.572  -7.605   4.234  1.00  5.12           H  
ATOM   2260  HD2 HIS A 139     -10.109  -5.319   5.109  1.00  5.12           H  
ATOM   2261  HE1 HIS A 139     -13.842  -5.469   3.093  1.00  5.12           H  
ATOM   2262  N   HIS A 140     -11.364  -9.757   8.730  1.00  6.93           N  
ATOM   2263  CA  HIS A 140     -11.159 -10.998   9.456  1.00  6.93           C  
ATOM   2264  C   HIS A 140     -12.467 -11.530  10.050  1.00  6.93           C  
ATOM   2265  O   HIS A 140     -12.503 -12.645  10.569  1.00  6.93           O  
ATOM   2266  CB  HIS A 140     -10.079 -10.842  10.532  1.00  6.93           C  
ATOM   2267  CG  HIS A 140     -10.368  -9.838  11.609  1.00  6.93           C  
ATOM   2268  ND1 HIS A 140     -10.255  -8.475  11.403  1.00  6.93           N  
ATOM   2269  CD2 HIS A 140     -10.738  -9.993  12.900  1.00  6.93           C  
ATOM   2270  CE1 HIS A 140     -10.551  -7.840  12.526  1.00  6.93           C  
ATOM   2271  NE2 HIS A 140     -10.837  -8.737  13.447  1.00  6.93           N  
ATOM   2272  H   HIS A 140     -11.001  -8.899   9.110  1.00  6.93           H  
ATOM   2273  HA  HIS A 140     -10.800 -11.757   8.760  1.00  6.93           H  
ATOM   2274 1HB  HIS A 140      -9.916 -11.807  11.013  1.00  6.93           H  
ATOM   2275 2HB  HIS A 140      -9.141 -10.560  10.056  1.00  6.93           H  
ATOM   2276  HD2 HIS A 140     -10.916 -10.937  13.413  1.00  6.93           H  
ATOM   2277  HE1 HIS A 140     -10.551  -6.759  12.671  1.00  6.93           H  
ATOM   2278  HE2 HIS A 140     -11.093  -8.539  14.403  1.00  6.93           H  
ATOM   2279  N   HIS A 141     -13.550 -10.746   9.948  1.00  9.22           N  
ATOM   2280  CA  HIS A 141     -14.848 -11.186  10.416  1.00  9.22           C  
ATOM   2281  C   HIS A 141     -15.718 -11.732   9.280  1.00  9.22           C  
ATOM   2282  O   HIS A 141     -16.908 -11.982   9.482  1.00  9.22           O  
ATOM   2283  CB  HIS A 141     -15.596 -10.048  11.111  1.00  9.22           C  
ATOM   2284  CG  HIS A 141     -14.998  -9.602  12.409  1.00  9.22           C  
ATOM   2285  ND1 HIS A 141     -15.078 -10.363  13.560  1.00  9.22           N  
ATOM   2286  CD2 HIS A 141     -14.331  -8.479  12.750  1.00  9.22           C  
ATOM   2287  CE1 HIS A 141     -14.488  -9.721  14.550  1.00  9.22           C  
ATOM   2288  NE2 HIS A 141     -14.031  -8.576  14.088  1.00  9.22           N  
ATOM   2289  H   HIS A 141     -13.489  -9.817   9.530  1.00  9.22           H  
ATOM   2290  HA  HIS A 141     -14.718 -11.990  11.138  1.00  9.22           H  
ATOM   2291 1HB  HIS A 141     -15.631  -9.185  10.442  1.00  9.22           H  
ATOM   2292 2HB  HIS A 141     -16.624 -10.355  11.297  1.00  9.22           H  
ATOM   2293  HD2 HIS A 141     -14.082  -7.652  12.097  1.00  9.22           H  
ATOM   2294  HE1 HIS A 141     -14.398 -10.077  15.576  1.00  9.22           H  
ATOM   2295  HE2 HIS A 141     -13.537  -7.876  14.621  1.00  9.22           H  
ATOM   2296  N   HIS A 142     -15.156 -11.920   8.081  1.00 12.04           N  
ATOM   2297  CA  HIS A 142     -15.972 -12.519   7.028  1.00 12.04           C  
ATOM   2298  C   HIS A 142     -16.137 -14.011   7.298  1.00 12.04           C  
ATOM   2299  O   HIS A 142     -15.220 -14.657   7.809  1.00 12.04           O  
ATOM   2300  CB  HIS A 142     -15.369 -12.348   5.624  1.00 12.04           C  
ATOM   2301  CG  HIS A 142     -15.382 -10.952   5.065  1.00 12.04           C  
ATOM   2302  ND1 HIS A 142     -16.549 -10.258   4.812  1.00 12.04           N  
ATOM   2303  CD2 HIS A 142     -14.374 -10.152   4.661  1.00 12.04           C  
ATOM   2304  CE1 HIS A 142     -16.252  -9.077   4.296  1.00 12.04           C  
ATOM   2305  NE2 HIS A 142     -14.934  -8.984   4.192  1.00 12.04           N  
ATOM   2306  H   HIS A 142     -14.184 -11.664   7.898  1.00 12.04           H  
ATOM   2307  HA  HIS A 142     -16.963 -12.070   7.027  1.00 12.04           H  
ATOM   2308 1HB  HIS A 142     -14.330 -12.683   5.646  1.00 12.04           H  
ATOM   2309 2HB  HIS A 142     -15.901 -12.997   4.928  1.00 12.04           H  
ATOM   2310  HD1 HIS A 142     -17.481 -10.591   4.969  1.00 12.04           H  
ATOM   2311  HD2 HIS A 142     -13.295 -10.284   4.647  1.00 12.04           H  
ATOM   2312  HE1 HIS A 142     -17.042  -8.374   4.031  1.00 12.04           H  
ATOM   2313  N   HIS A 143     -17.286 -14.553   6.907  1.00 15.27           N  
ATOM   2314  CA  HIS A 143     -17.566 -15.977   7.034  1.00 15.27           C  
ATOM   2315  C   HIS A 143     -18.185 -16.501   5.746  1.00 15.27           C  
ATOM   2316  O   HIS A 143     -18.267 -17.710   5.531  1.00 15.27           O  
ATOM   2317  OXT HIS A 143     -18.683 -15.703   4.953  1.00 15.27           O  
ATOM   2318  CB  HIS A 143     -18.507 -16.251   8.222  1.00 15.27           C  
ATOM   2319  CG  HIS A 143     -17.950 -15.837   9.569  1.00 15.27           C  
ATOM   2320  ND1 HIS A 143     -17.084 -16.633  10.293  1.00 15.27           N  
ATOM   2321  CD2 HIS A 143     -18.136 -14.719  10.307  1.00 15.27           C  
ATOM   2322  CE1 HIS A 143     -16.759 -16.015  11.416  1.00 15.27           C  
ATOM   2323  NE2 HIS A 143     -17.385 -14.854  11.448  1.00 15.27           N  
ATOM   2324  H   HIS A 143     -17.993 -13.951   6.511  1.00 15.27           H  
ATOM   2325  HA  HIS A 143     -16.638 -16.522   7.204  1.00 15.27           H  
ATOM   2326 1HB  HIS A 143     -19.447 -15.721   8.068  1.00 15.27           H  
ATOM   2327 2HB  HIS A 143     -18.736 -17.315   8.263  1.00 15.27           H  
ATOM   2328  HD2 HIS A 143     -18.760 -13.864  10.043  1.00 15.27           H  
ATOM   2329  HE1 HIS A 143     -16.089 -16.397  12.183  1.00 15.27           H  
ATOM   2330  HE2 HIS A 143     -17.323 -14.166  12.185  1.00 15.27           H  
TER    2331
ENDMDL

REMARK ID 697658 MODEL 3 2L8V_chain_A_V2
PFRMAT TS
TARGET 2L8V_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.864  -0.927  -0.937  1.00  1.16           N  
ATOM      2  CA  MET A   1       2.291  -0.660  -0.770  1.00  1.16           C  
ATOM      3  C   MET A   1       2.582   0.839  -0.884  1.00  1.16           C  
ATOM      4  O   MET A   1       1.931   1.522  -1.674  1.00  1.16           O  
ATOM      5  CB  MET A   1       3.083  -1.432  -1.823  1.00  1.16           C  
ATOM      6  CG  MET A   1       2.922  -2.940  -1.739  1.00  1.16           C  
ATOM      7  SD  MET A   1       3.505  -3.606  -0.165  1.00  1.16           S  
ATOM      8  CE  MET A   1       5.276  -3.367  -0.331  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.685  -1.909  -0.784  1.00  1.16           H  
ATOM     10 2H   MET A   1       0.335  -0.381  -0.271  1.00  1.16           H  
ATOM     11 3H   MET A   1       0.581  -0.677  -1.874  1.00  1.16           H  
ATOM     12  HA  MET A   1       2.569  -1.016   0.216  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.759  -1.121  -2.815  1.00  1.16           H  
ATOM     14 2HB  MET A   1       4.143  -1.194  -1.742  1.00  1.16           H  
ATOM     15 1HG  MET A   1       1.871  -3.201  -1.857  1.00  1.16           H  
ATOM     16 2HG  MET A   1       3.484  -3.413  -2.544  1.00  1.16           H  
ATOM     17 1HE  MET A   1       5.777  -3.726   0.568  1.00  1.16           H  
ATOM     18 2HE  MET A   1       5.637  -3.925  -1.195  1.00  1.16           H  
ATOM     19 3HE  MET A   1       5.494  -2.312  -0.471  1.00  1.16           H  
ATOM     20  N   PRO A   2       3.531   1.385  -0.101  1.00  1.01           N  
ATOM     21  CA  PRO A   2       3.907   2.782  -0.112  1.00  1.01           C  
ATOM     22  C   PRO A   2       4.639   3.160  -1.389  1.00  1.01           C  
ATOM     23  O   PRO A   2       5.348   2.339  -1.974  1.00  1.01           O  
ATOM     24  CB  PRO A   2       4.817   2.900   1.118  1.00  1.01           C  
ATOM     25  CG  PRO A   2       5.392   1.514   1.305  1.00  1.01           C  
ATOM     26  CD  PRO A   2       4.285   0.567   0.874  1.00  1.01           C  
ATOM     27  HA  PRO A   2       2.997   3.374   0.000  1.00  1.01           H  
ATOM     28 1HB  PRO A   2       5.590   3.666   0.931  1.00  1.01           H  
ATOM     29 2HB  PRO A   2       4.236   3.242   1.984  1.00  1.01           H  
ATOM     30 1HG  PRO A   2       6.303   1.401   0.697  1.00  1.01           H  
ATOM     31 2HG  PRO A   2       5.691   1.369   2.354  1.00  1.01           H  
ATOM     32 1HD  PRO A   2       4.737  -0.304   0.404  1.00  1.01           H  
ATOM     33 2HD  PRO A   2       3.660   0.306   1.742  1.00  1.01           H  
ATOM     34  N   VAL A   3       4.537   4.430  -1.761  1.00  0.90           N  
ATOM     35  CA  VAL A   3       5.216   4.990  -2.908  1.00  0.90           C  
ATOM     36  C   VAL A   3       6.316   5.944  -2.441  1.00  0.90           C  
ATOM     37  O   VAL A   3       6.099   6.731  -1.503  1.00  0.90           O  
ATOM     38  CB  VAL A   3       4.227   5.779  -3.771  1.00  0.90           C  
ATOM     39  CG1 VAL A   3       4.932   6.312  -4.941  1.00  0.90           C  
ATOM     40  CG2 VAL A   3       3.054   4.907  -4.175  1.00  0.90           C  
ATOM     41  H   VAL A   3       3.908   5.040  -1.271  1.00  0.90           H  
ATOM     42  HA  VAL A   3       5.660   4.183  -3.492  1.00  0.90           H  
ATOM     43  HB  VAL A   3       3.877   6.638  -3.205  1.00  0.90           H  
ATOM     44 1HG1 VAL A   3       4.273   6.918  -5.521  1.00  0.90           H  
ATOM     45 2HG1 VAL A   3       5.729   6.883  -4.614  1.00  0.90           H  
ATOM     46 3HG1 VAL A   3       5.313   5.492  -5.547  1.00  0.90           H  
ATOM     47 1HG2 VAL A   3       2.360   5.489  -4.780  1.00  0.90           H  
ATOM     48 2HG2 VAL A   3       3.417   4.057  -4.753  1.00  0.90           H  
ATOM     49 3HG2 VAL A   3       2.537   4.541  -3.285  1.00  0.90           H  
ATOM     50  N   GLU A   4       7.486   5.832  -3.073  1.00  0.82           N  
ATOM     51  CA  GLU A   4       8.641   6.648  -2.741  1.00  0.82           C  
ATOM     52  C   GLU A   4       9.427   7.089  -3.976  1.00  0.82           C  
ATOM     53  O   GLU A   4       9.356   6.455  -5.032  1.00  0.82           O  
ATOM     54  CB  GLU A   4       9.575   5.844  -1.832  1.00  0.82           C  
ATOM     55  CG  GLU A   4      10.182   4.597  -2.485  1.00  0.82           C  
ATOM     56  CD  GLU A   4      11.040   3.756  -1.538  1.00  0.82           C  
ATOM     57  OE1 GLU A   4      11.120   4.080  -0.376  1.00  0.82           O  
ATOM     58  OE2 GLU A   4      11.603   2.783  -1.989  1.00  0.82           O  
ATOM     59  H   GLU A   4       7.570   5.154  -3.817  1.00  0.82           H  
ATOM     60  HA  GLU A   4       8.294   7.541  -2.222  1.00  0.82           H  
ATOM     61 1HB  GLU A   4      10.392   6.485  -1.491  1.00  0.82           H  
ATOM     62 2HB  GLU A   4       9.019   5.518  -0.957  1.00  0.82           H  
ATOM     63 1HG  GLU A   4       9.375   3.978  -2.875  1.00  0.82           H  
ATOM     64 2HG  GLU A   4      10.796   4.921  -3.328  1.00  0.82           H  
ATOM     65  N   LEU A   5      10.188   8.169  -3.816  1.00  0.79           N  
ATOM     66  CA  LEU A   5      11.105   8.657  -4.836  1.00  0.79           C  
ATOM     67  C   LEU A   5      12.524   8.150  -4.633  1.00  0.79           C  
ATOM     68  O   LEU A   5      12.911   7.709  -3.551  1.00  0.79           O  
ATOM     69  CB  LEU A   5      11.125  10.192  -4.937  1.00  0.79           C  
ATOM     70  CG  LEU A   5       9.871  10.846  -5.336  1.00  0.79           C  
ATOM     71  CD1 LEU A   5      10.026  12.344  -5.386  1.00  0.79           C  
ATOM     72  CD2 LEU A   5       9.472  10.312  -6.708  1.00  0.79           C  
ATOM     73  H   LEU A   5      10.145   8.648  -2.919  1.00  0.79           H  
ATOM     74  HA  LEU A   5      10.761   8.280  -5.798  1.00  0.79           H  
ATOM     75 1HB  LEU A   5      11.362  10.568  -3.967  1.00  0.79           H  
ATOM     76 2HB  LEU A   5      11.899  10.485  -5.596  1.00  0.79           H  
ATOM     77  HG  LEU A   5       9.136  10.635  -4.597  1.00  0.79           H  
ATOM     78 1HD1 LEU A   5       9.076  12.794  -5.668  1.00  0.79           H  
ATOM     79 2HD1 LEU A   5      10.328  12.716  -4.440  1.00  0.79           H  
ATOM     80 3HD1 LEU A   5      10.765  12.602  -6.111  1.00  0.79           H  
ATOM     81 1HD2 LEU A   5       8.547  10.762  -7.004  1.00  0.79           H  
ATOM     82 2HD2 LEU A   5      10.247  10.553  -7.439  1.00  0.79           H  
ATOM     83 3HD2 LEU A   5       9.346   9.229  -6.663  1.00  0.79           H  
ATOM     84  N   ARG A   6      13.291   8.228  -5.701  1.00  0.77           N  
ATOM     85  CA  ARG A   6      14.692   7.846  -5.731  1.00  0.77           C  
ATOM     86  C   ARG A   6      15.422   8.860  -6.588  1.00  0.77           C  
ATOM     87  O   ARG A   6      14.808   9.498  -7.430  1.00  0.77           O  
ATOM     88  CB  ARG A   6      14.836   6.458  -6.323  1.00  0.77           C  
ATOM     89  CG  ARG A   6      14.371   6.380  -7.753  1.00  0.77           C  
ATOM     90  CD  ARG A   6      14.492   5.028  -8.352  1.00  0.77           C  
ATOM     91  NE  ARG A   6      14.092   5.078  -9.733  1.00  0.77           N  
ATOM     92  CZ  ARG A   6      12.841   4.899 -10.182  1.00  0.77           C  
ATOM     93  NH1 ARG A   6      11.853   4.596  -9.357  1.00  0.77           N  
ATOM     94  NH2 ARG A   6      12.603   5.059 -11.463  1.00  0.77           N  
ATOM     95  H   ARG A   6      12.879   8.581  -6.550  1.00  0.77           H  
ATOM     96  HA  ARG A   6      15.099   7.865  -4.719  1.00  0.77           H  
ATOM     97 1HB  ARG A   6      15.879   6.149  -6.291  1.00  0.77           H  
ATOM     98 2HB  ARG A   6      14.256   5.745  -5.736  1.00  0.77           H  
ATOM     99 1HG  ARG A   6      13.323   6.678  -7.805  1.00  0.77           H  
ATOM    100 2HG  ARG A   6      14.961   7.065  -8.347  1.00  0.77           H  
ATOM    101 1HD  ARG A   6      15.527   4.695  -8.307  1.00  0.77           H  
ATOM    102 2HD  ARG A   6      13.849   4.321  -7.830  1.00  0.77           H  
ATOM    103  HE  ARG A   6      14.785   5.378 -10.426  1.00  0.77           H  
ATOM    104 1HH1 ARG A   6      12.028   4.487  -8.374  1.00  0.77           H  
ATOM    105 2HH1 ARG A   6      10.883   4.496  -9.722  1.00  0.77           H  
ATOM    106 1HH2 ARG A   6      13.357   5.311 -12.090  1.00  0.77           H  
ATOM    107 2HH2 ARG A   6      11.639   5.002 -11.805  1.00  0.77           H  
ATOM    108  N   ALA A   7      16.733   9.004  -6.427  1.00  0.78           N  
ATOM    109  CA  ALA A   7      17.431   9.992  -7.254  1.00  0.78           C  
ATOM    110  C   ALA A   7      17.277   9.729  -8.754  1.00  0.78           C  
ATOM    111  O   ALA A   7      17.022  10.648  -9.531  1.00  0.78           O  
ATOM    112  CB  ALA A   7      18.905  10.002  -6.901  1.00  0.78           C  
ATOM    113  H   ALA A   7      17.232   8.467  -5.732  1.00  0.78           H  
ATOM    114  HA  ALA A   7      17.001  10.971  -7.039  1.00  0.78           H  
ATOM    115 1HB  ALA A   7      19.412  10.763  -7.494  1.00  0.78           H  
ATOM    116 2HB  ALA A   7      19.027  10.226  -5.842  1.00  0.78           H  
ATOM    117 3HB  ALA A   7      19.339   9.027  -7.119  1.00  0.78           H  
ATOM    118  N   ASN A   8      17.352   8.469  -9.173  1.00  0.78           N  
ATOM    119  CA  ASN A   8      17.223   8.158 -10.598  1.00  0.78           C  
ATOM    120  C   ASN A   8      15.766   7.920 -10.975  1.00  0.78           C  
ATOM    121  O   ASN A   8      15.387   6.822 -11.401  1.00  0.78           O  
ATOM    122  CB  ASN A   8      18.079   6.964 -10.952  1.00  0.78           C  
ATOM    123  CG  ASN A   8      19.551   7.252 -10.762  1.00  0.78           C  
ATOM    124  OD1 ASN A   8      20.034   8.338 -11.104  1.00  0.78           O  
ATOM    125  ND2 ASN A   8      20.269   6.302 -10.220  1.00  0.78           N  
ATOM    126  H   ASN A   8      17.527   7.732  -8.510  1.00  0.78           H  
ATOM    127  HA  ASN A   8      17.569   9.017 -11.175  1.00  0.78           H  
ATOM    128 1HB  ASN A   8      17.798   6.116 -10.325  1.00  0.78           H  
ATOM    129 2HB  ASN A   8      17.902   6.682 -11.990  1.00  0.78           H  
ATOM    130 1HD2 ASN A   8      21.249   6.439 -10.070  1.00  0.78           H  
ATOM    131 2HD2 ASN A   8      19.841   5.437  -9.958  1.00  0.78           H  
ATOM    132  N   TRP A   9      14.953   8.944 -10.761  1.00  0.76           N  
ATOM    133  CA  TRP A   9      13.510   8.883 -10.978  1.00  0.76           C  
ATOM    134  C   TRP A   9      13.082   9.214 -12.395  1.00  0.76           C  
ATOM    135  O   TRP A   9      13.735  10.001 -13.084  1.00  0.76           O  
ATOM    136  CB  TRP A   9      12.788   9.838 -10.024  1.00  0.76           C  
ATOM    137  CG  TRP A   9      13.185  11.294 -10.145  1.00  0.76           C  
ATOM    138  CD1 TRP A   9      13.477  12.002 -11.274  1.00  0.76           C  
ATOM    139  CD2 TRP A   9      13.307  12.219  -9.056  1.00  0.76           C  
ATOM    140  NE1 TRP A   9      13.762  13.316 -10.947  1.00  0.76           N  
ATOM    141  CE2 TRP A   9      13.650  13.460  -9.593  1.00  0.76           C  
ATOM    142  CE3 TRP A   9      13.147  12.097  -7.707  1.00  0.76           C  
ATOM    143  CZ2 TRP A   9      13.813  14.579  -8.793  1.00  0.76           C  
ATOM    144  CZ3 TRP A   9      13.312  13.192  -6.904  1.00  0.76           C  
ATOM    145  CH2 TRP A   9      13.626  14.403  -7.420  1.00  0.76           C  
ATOM    146  H   TRP A   9      15.392   9.799 -10.414  1.00  0.76           H  
ATOM    147  HA  TRP A   9      13.176   7.872 -10.755  1.00  0.76           H  
ATOM    148 1HB  TRP A   9      11.716   9.778 -10.216  1.00  0.76           H  
ATOM    149 2HB  TRP A   9      12.942   9.519  -9.005  1.00  0.76           H  
ATOM    150  HD1 TRP A   9      13.472  11.601 -12.281  1.00  0.76           H  
ATOM    151  HE1 TRP A   9      13.999  14.052 -11.599  1.00  0.76           H  
ATOM    152  HE3 TRP A   9      12.895  11.140  -7.302  1.00  0.76           H  
ATOM    153  HZ2 TRP A   9      14.066  15.558  -9.204  1.00  0.76           H  
ATOM    154  HZ3 TRP A   9      13.174  13.060  -5.845  1.00  0.76           H  
ATOM    155  HH2 TRP A   9      13.729  15.240  -6.744  1.00  0.76           H  
ATOM    156  N   SER A  10      11.943   8.662 -12.814  1.00  0.74           N  
ATOM    157  CA  SER A  10      11.330   9.061 -14.070  1.00  0.74           C  
ATOM    158  C   SER A  10      10.214  10.044 -13.782  1.00  0.74           C  
ATOM    159  O   SER A  10       9.790  10.186 -12.629  1.00  0.74           O  
ATOM    160  CB  SER A  10      10.733   7.877 -14.784  1.00  0.74           C  
ATOM    161  OG  SER A  10       9.587   7.414 -14.102  1.00  0.74           O  
ATOM    162  H   SER A  10      11.458   7.949 -12.252  1.00  0.74           H  
ATOM    163  HA  SER A  10      12.077   9.543 -14.702  1.00  0.74           H  
ATOM    164 1HB  SER A  10      10.466   8.158 -15.800  1.00  0.74           H  
ATOM    165 2HB  SER A  10      11.469   7.078 -14.844  1.00  0.74           H  
ATOM    166  HG  SER A  10       9.918   7.024 -13.262  1.00  0.74           H  
ATOM    167  N   GLU A  11       9.675  10.664 -14.824  1.00  0.71           N  
ATOM    168  CA  GLU A  11       8.548  11.559 -14.614  1.00  0.71           C  
ATOM    169  C   GLU A  11       7.342  10.783 -14.086  1.00  0.71           C  
ATOM    170  O   GLU A  11       6.571  11.308 -13.285  1.00  0.71           O  
ATOM    171  CB  GLU A  11       8.203  12.312 -15.895  1.00  0.71           C  
ATOM    172  CG  GLU A  11       9.252  13.345 -16.312  1.00  0.71           C  
ATOM    173  CD  GLU A  11       9.439  14.461 -15.291  1.00  0.71           C  
ATOM    174  OE1 GLU A  11       8.459  15.068 -14.888  1.00  0.71           O  
ATOM    175  OE2 GLU A  11      10.563  14.706 -14.928  1.00  0.71           O  
ATOM    176  H   GLU A  11      10.051  10.525 -15.751  1.00  0.71           H  
ATOM    177  HA  GLU A  11       8.827  12.292 -13.863  1.00  0.71           H  
ATOM    178 1HB  GLU A  11       8.081  11.601 -16.713  1.00  0.71           H  
ATOM    179 2HB  GLU A  11       7.253  12.830 -15.766  1.00  0.71           H  
ATOM    180 1HG  GLU A  11      10.206  12.836 -16.453  1.00  0.71           H  
ATOM    181 2HG  GLU A  11       8.960  13.779 -17.268  1.00  0.71           H  
ATOM    182  N   GLU A  12       7.190   9.525 -14.519  1.00  0.68           N  
ATOM    183  CA  GLU A  12       6.091   8.672 -14.067  1.00  0.68           C  
ATOM    184  C   GLU A  12       6.208   8.389 -12.564  1.00  0.68           C  
ATOM    185  O   GLU A  12       5.201   8.271 -11.856  1.00  0.68           O  
ATOM    186  CB  GLU A  12       6.040   7.368 -14.868  1.00  0.68           C  
ATOM    187  CG  GLU A  12       5.633   7.553 -16.335  1.00  0.68           C  
ATOM    188  CD  GLU A  12       5.550   6.255 -17.122  1.00  0.68           C  
ATOM    189  OE1 GLU A  12       5.887   5.224 -16.591  1.00  0.68           O  
ATOM    190  OE2 GLU A  12       5.146   6.308 -18.261  1.00  0.68           O  
ATOM    191  H   GLU A  12       7.867   9.149 -15.167  1.00  0.68           H  
ATOM    192  HA  GLU A  12       5.154   9.205 -14.235  1.00  0.68           H  
ATOM    193 1HB  GLU A  12       7.020   6.890 -14.847  1.00  0.68           H  
ATOM    194 2HB  GLU A  12       5.331   6.683 -14.403  1.00  0.68           H  
ATOM    195 1HG  GLU A  12       4.661   8.046 -16.367  1.00  0.68           H  
ATOM    196 2HG  GLU A  12       6.357   8.213 -16.811  1.00  0.68           H  
ATOM    197  N   ASP A  13       7.438   8.343 -12.041  1.00  0.67           N  
ATOM    198  CA  ASP A  13       7.578   8.074 -10.607  1.00  0.67           C  
ATOM    199  C   ASP A  13       7.264   9.357  -9.843  1.00  0.67           C  
ATOM    200  O   ASP A  13       6.615   9.334  -8.792  1.00  0.67           O  
ATOM    201  CB  ASP A  13       9.012   7.679 -10.261  1.00  0.67           C  
ATOM    202  CG  ASP A  13       9.500   6.365 -10.823  1.00  0.67           C  
ATOM    203  OD1 ASP A  13       9.098   5.319 -10.374  1.00  0.67           O  
ATOM    204  OD2 ASP A  13      10.354   6.414 -11.707  1.00  0.67           O  
ATOM    205  H   ASP A  13       8.248   8.413 -12.661  1.00  0.67           H  
ATOM    206  HA  ASP A  13       6.881   7.292 -10.310  1.00  0.67           H  
ATOM    207 1HB  ASP A  13       9.676   8.468 -10.615  1.00  0.67           H  
ATOM    208 2HB  ASP A  13       9.116   7.646  -9.176  1.00  0.67           H  
ATOM    209  N   LEU A  14       7.662  10.496 -10.402  1.00  0.66           N  
ATOM    210  CA  LEU A  14       7.348  11.768  -9.773  1.00  0.66           C  
ATOM    211  C   LEU A  14       5.846  11.997  -9.742  1.00  0.66           C  
ATOM    212  O   LEU A  14       5.291  12.371  -8.707  1.00  0.66           O  
ATOM    213  CB  LEU A  14       8.063  12.882 -10.518  1.00  0.66           C  
ATOM    214  CG  LEU A  14       9.557  12.965 -10.289  1.00  0.66           C  
ATOM    215  CD1 LEU A  14      10.189  13.870 -11.327  1.00  0.66           C  
ATOM    216  CD2 LEU A  14       9.761  13.542  -8.883  1.00  0.66           C  
ATOM    217  H   LEU A  14       8.210  10.471 -11.266  1.00  0.66           H  
ATOM    218  HA  LEU A  14       7.708  11.754  -8.753  1.00  0.66           H  
ATOM    219 1HB  LEU A  14       7.899  12.750 -11.584  1.00  0.66           H  
ATOM    220 2HB  LEU A  14       7.624  13.829 -10.221  1.00  0.66           H  
ATOM    221  HG  LEU A  14      10.020  11.976 -10.362  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14      11.235  13.958 -11.146  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14      10.035  13.454 -12.315  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14       9.761  14.829 -11.296  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14      10.812  13.634  -8.669  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14       9.296  14.517  -8.811  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14       9.303  12.883  -8.165  1.00  0.66           H  
ATOM    228  N   GLU A  15       5.170  11.705 -10.855  1.00  0.66           N  
ATOM    229  CA  GLU A  15       3.723  11.851 -10.909  1.00  0.66           C  
ATOM    230  C   GLU A  15       3.041  10.926  -9.915  1.00  0.66           C  
ATOM    231  O   GLU A  15       2.126  11.344  -9.200  1.00  0.66           O  
ATOM    232  CB  GLU A  15       3.187  11.586 -12.319  1.00  0.66           C  
ATOM    233  CG  GLU A  15       1.657  11.723 -12.432  1.00  0.66           C  
ATOM    234  CD  GLU A  15       1.104  11.558 -13.849  1.00  0.66           C  
ATOM    235  OE1 GLU A  15       1.868  11.421 -14.772  1.00  0.66           O  
ATOM    236  OE2 GLU A  15      -0.105  11.545 -13.982  1.00  0.66           O  
ATOM    237  H   GLU A  15       5.674  11.403 -11.687  1.00  0.66           H  
ATOM    238  HA  GLU A  15       3.476  12.877 -10.640  1.00  0.66           H  
ATOM    239 1HB  GLU A  15       3.651  12.278 -13.021  1.00  0.66           H  
ATOM    240 2HB  GLU A  15       3.465  10.575 -12.626  1.00  0.66           H  
ATOM    241 1HG  GLU A  15       1.207  10.963 -11.794  1.00  0.66           H  
ATOM    242 2HG  GLU A  15       1.361  12.697 -12.043  1.00  0.66           H  
ATOM    243  N   THR A  16       3.500   9.670  -9.836  1.00  0.65           N  
ATOM    244  CA  THR A  16       2.887   8.719  -8.926  1.00  0.65           C  
ATOM    245  C   THR A  16       2.983   9.241  -7.493  1.00  0.65           C  
ATOM    246  O   THR A  16       1.988   9.232  -6.765  1.00  0.65           O  
ATOM    247  CB  THR A  16       3.550   7.335  -9.018  1.00  0.65           C  
ATOM    248  OG1 THR A  16       3.442   6.830 -10.359  1.00  0.65           O  
ATOM    249  CG2 THR A  16       2.806   6.381  -8.093  1.00  0.65           C  
ATOM    250  H   THR A  16       4.254   9.352 -10.448  1.00  0.65           H  
ATOM    251  HA  THR A  16       1.834   8.618  -9.186  1.00  0.65           H  
ATOM    252  HB  THR A  16       4.602   7.407  -8.730  1.00  0.65           H  
ATOM    253  HG1 THR A  16       3.979   7.399 -10.961  1.00  0.65           H  
ATOM    254 1HG2 THR A  16       3.260   5.393  -8.144  1.00  0.65           H  
ATOM    255 2HG2 THR A  16       2.843   6.747  -7.090  1.00  0.65           H  
ATOM    256 3HG2 THR A  16       1.766   6.320  -8.405  1.00  0.65           H  
ATOM    257  N   VAL A  17       4.168   9.732  -7.102  1.00  0.63           N  
ATOM    258  CA  VAL A  17       4.365  10.313  -5.775  1.00  0.63           C  
ATOM    259  C   VAL A  17       3.518  11.536  -5.521  1.00  0.63           C  
ATOM    260  O   VAL A  17       2.896  11.643  -4.470  1.00  0.63           O  
ATOM    261  CB  VAL A  17       5.844  10.627  -5.540  1.00  0.63           C  
ATOM    262  CG1 VAL A  17       6.043  11.492  -4.303  1.00  0.63           C  
ATOM    263  CG2 VAL A  17       6.492   9.338  -5.284  1.00  0.63           C  
ATOM    264  H   VAL A  17       4.959   9.698  -7.749  1.00  0.63           H  
ATOM    265  HA  VAL A  17       4.085   9.556  -5.044  1.00  0.63           H  
ATOM    266  HB  VAL A  17       6.264  11.131  -6.412  1.00  0.63           H  
ATOM    267 1HG1 VAL A  17       7.095  11.662  -4.150  1.00  0.63           H  
ATOM    268 2HG1 VAL A  17       5.541  12.450  -4.441  1.00  0.63           H  
ATOM    269 3HG1 VAL A  17       5.638  10.998  -3.454  1.00  0.63           H  
ATOM    270 1HG2 VAL A  17       7.501   9.427  -5.093  1.00  0.63           H  
ATOM    271 2HG2 VAL A  17       6.017   8.937  -4.407  1.00  0.63           H  
ATOM    272 3HG2 VAL A  17       6.351   8.683  -6.147  1.00  0.63           H  
ATOM    273  N   ILE A  18       3.446  12.451  -6.470  1.00  0.62           N  
ATOM    274  CA  ILE A  18       2.627  13.628  -6.252  1.00  0.62           C  
ATOM    275  C   ILE A  18       1.166  13.236  -6.059  1.00  0.62           C  
ATOM    276  O   ILE A  18       0.501  13.731  -5.139  1.00  0.62           O  
ATOM    277  CB  ILE A  18       2.806  14.603  -7.413  1.00  0.62           C  
ATOM    278  CG1 ILE A  18       4.244  15.190  -7.340  1.00  0.62           C  
ATOM    279  CG2 ILE A  18       1.741  15.685  -7.359  1.00  0.62           C  
ATOM    280  CD1 ILE A  18       4.686  15.931  -8.571  1.00  0.62           C  
ATOM    281  H   ILE A  18       3.977  12.343  -7.334  1.00  0.62           H  
ATOM    282  HA  ILE A  18       2.968  14.122  -5.348  1.00  0.62           H  
ATOM    283  HB  ILE A  18       2.724  14.059  -8.356  1.00  0.62           H  
ATOM    284 1HG1 ILE A  18       4.289  15.881  -6.499  1.00  0.62           H  
ATOM    285 2HG1 ILE A  18       4.945  14.375  -7.157  1.00  0.62           H  
ATOM    286 1HG2 ILE A  18       1.881  16.358  -8.194  1.00  0.62           H  
ATOM    287 2HG2 ILE A  18       0.756  15.231  -7.426  1.00  0.62           H  
ATOM    288 3HG2 ILE A  18       1.819  16.234  -6.431  1.00  0.62           H  
ATOM    289 1HD1 ILE A  18       5.695  16.312  -8.423  1.00  0.62           H  
ATOM    290 2HD1 ILE A  18       4.674  15.251  -9.424  1.00  0.62           H  
ATOM    291 3HD1 ILE A  18       4.010  16.755  -8.759  1.00  0.62           H  
ATOM    292  N   ARG A  19       0.664  12.330  -6.899  1.00  0.61           N  
ATOM    293  CA  ARG A  19      -0.705  11.872  -6.745  1.00  0.61           C  
ATOM    294  C   ARG A  19      -0.902  11.156  -5.410  1.00  0.61           C  
ATOM    295  O   ARG A  19      -1.911  11.377  -4.732  1.00  0.61           O  
ATOM    296  CB  ARG A  19      -1.082  10.930  -7.882  1.00  0.61           C  
ATOM    297  CG  ARG A  19      -1.288  11.586  -9.241  1.00  0.61           C  
ATOM    298  CD  ARG A  19      -1.644  10.572 -10.273  1.00  0.61           C  
ATOM    299  NE  ARG A  19      -1.851  11.160 -11.590  1.00  0.61           N  
ATOM    300  CZ  ARG A  19      -2.999  11.679 -12.038  1.00  0.61           C  
ATOM    301  NH1 ARG A  19      -4.084  11.692 -11.291  1.00  0.61           N  
ATOM    302  NH2 ARG A  19      -3.006  12.168 -13.253  1.00  0.61           N  
ATOM    303  H   ARG A  19       1.241  11.951  -7.651  1.00  0.61           H  
ATOM    304  HA  ARG A  19      -1.363  12.740  -6.777  1.00  0.61           H  
ATOM    305 1HB  ARG A  19      -0.290  10.187  -8.001  1.00  0.61           H  
ATOM    306 2HB  ARG A  19      -1.994  10.396  -7.625  1.00  0.61           H  
ATOM    307 1HG  ARG A  19      -2.089  12.320  -9.180  1.00  0.61           H  
ATOM    308 2HG  ARG A  19      -0.363  12.078  -9.548  1.00  0.61           H  
ATOM    309 1HD  ARG A  19      -0.827   9.851 -10.352  1.00  0.61           H  
ATOM    310 2HD  ARG A  19      -2.555  10.056  -9.982  1.00  0.61           H  
ATOM    311  HE  ARG A  19      -1.064  11.196 -12.251  1.00  0.61           H  
ATOM    312 1HH1 ARG A  19      -4.059  11.307 -10.358  1.00  0.61           H  
ATOM    313 2HH1 ARG A  19      -4.939  12.083 -11.658  1.00  0.61           H  
ATOM    314 1HH2 ARG A  19      -2.126  12.121 -13.789  1.00  0.61           H  
ATOM    315 2HH2 ARG A  19      -3.843  12.570 -13.645  1.00  0.61           H  
ATOM    316  N   ALA A  20       0.074  10.326  -5.006  1.00  0.61           N  
ATOM    317  CA  ALA A  20       0.000   9.603  -3.741  1.00  0.61           C  
ATOM    318  C   ALA A  20      -0.043  10.562  -2.563  1.00  0.61           C  
ATOM    319  O   ALA A  20      -0.801  10.342  -1.615  1.00  0.61           O  
ATOM    320  CB  ALA A  20       1.178   8.665  -3.602  1.00  0.61           C  
ATOM    321  H   ALA A  20       0.878  10.164  -5.609  1.00  0.61           H  
ATOM    322  HA  ALA A  20      -0.917   9.020  -3.740  1.00  0.61           H  
ATOM    323 1HB  ALA A  20       1.103   8.109  -2.668  1.00  0.61           H  
ATOM    324 2HB  ALA A  20       1.190   7.969  -4.439  1.00  0.61           H  
ATOM    325 3HB  ALA A  20       2.092   9.243  -3.606  1.00  0.61           H  
ATOM    326  N   VAL A  21       0.725  11.656  -2.634  1.00  0.60           N  
ATOM    327  CA  VAL A  21       0.697  12.641  -1.568  1.00  0.60           C  
ATOM    328  C   VAL A  21      -0.644  13.296  -1.491  1.00  0.60           C  
ATOM    329  O   VAL A  21      -1.215  13.407  -0.413  1.00  0.60           O  
ATOM    330  CB  VAL A  21       1.734  13.748  -1.757  1.00  0.60           C  
ATOM    331  CG1 VAL A  21       1.481  14.847  -0.726  1.00  0.60           C  
ATOM    332  CG2 VAL A  21       3.126  13.191  -1.554  1.00  0.60           C  
ATOM    333  H   VAL A  21       1.353  11.784  -3.427  1.00  0.60           H  
ATOM    334  HA  VAL A  21       0.884  12.139  -0.623  1.00  0.60           H  
ATOM    335  HB  VAL A  21       1.639  14.158  -2.757  1.00  0.60           H  
ATOM    336 1HG1 VAL A  21       2.211  15.636  -0.838  1.00  0.60           H  
ATOM    337 2HG1 VAL A  21       0.480  15.255  -0.863  1.00  0.60           H  
ATOM    338 3HG1 VAL A  21       1.559  14.425   0.255  1.00  0.60           H  
ATOM    339 1HG2 VAL A  21       3.861  13.956  -1.688  1.00  0.60           H  
ATOM    340 2HG2 VAL A  21       3.211  12.791  -0.554  1.00  0.60           H  
ATOM    341 3HG2 VAL A  21       3.295  12.414  -2.271  1.00  0.60           H  
ATOM    342  N   TYR A  22      -1.179  13.724  -2.627  1.00  0.60           N  
ATOM    343  CA  TYR A  22      -2.472  14.360  -2.552  1.00  0.60           C  
ATOM    344  C   TYR A  22      -3.493  13.377  -1.999  1.00  0.60           C  
ATOM    345  O   TYR A  22      -4.262  13.713  -1.105  1.00  0.60           O  
ATOM    346  CB  TYR A  22      -2.901  14.853  -3.933  1.00  0.60           C  
ATOM    347  CG  TYR A  22      -2.178  16.121  -4.411  1.00  0.60           C  
ATOM    348  CD1 TYR A  22      -1.888  16.265  -5.756  1.00  0.60           C  
ATOM    349  CD2 TYR A  22      -1.819  17.136  -3.516  1.00  0.60           C  
ATOM    350  CE1 TYR A  22      -1.242  17.390  -6.210  1.00  0.60           C  
ATOM    351  CE2 TYR A  22      -1.175  18.274  -3.983  1.00  0.60           C  
ATOM    352  CZ  TYR A  22      -0.884  18.393  -5.328  1.00  0.60           C  
ATOM    353  OH  TYR A  22      -0.220  19.497  -5.808  1.00  0.60           O  
ATOM    354  H   TYR A  22      -0.686  13.618  -3.516  1.00  0.60           H  
ATOM    355  HA  TYR A  22      -2.409  15.207  -1.870  1.00  0.60           H  
ATOM    356 1HB  TYR A  22      -2.713  14.062  -4.664  1.00  0.60           H  
ATOM    357 2HB  TYR A  22      -3.971  15.045  -3.932  1.00  0.60           H  
ATOM    358  HD1 TYR A  22      -2.163  15.478  -6.457  1.00  0.60           H  
ATOM    359  HD2 TYR A  22      -2.045  17.032  -2.456  1.00  0.60           H  
ATOM    360  HE1 TYR A  22      -1.007  17.489  -7.271  1.00  0.60           H  
ATOM    361  HE2 TYR A  22      -0.894  19.066  -3.294  1.00  0.60           H  
ATOM    362  HH  TYR A  22       0.084  19.318  -6.735  1.00  0.60           H  
ATOM    363  N   ARG A  23      -3.449  12.123  -2.442  1.00  0.60           N  
ATOM    364  CA  ARG A  23      -4.406  11.138  -1.963  1.00  0.60           C  
ATOM    365  C   ARG A  23      -4.310  10.891  -0.452  1.00  0.60           C  
ATOM    366  O   ARG A  23      -5.318  10.941   0.263  1.00  0.60           O  
ATOM    367  CB  ARG A  23      -4.206   9.823  -2.699  1.00  0.60           C  
ATOM    368  CG  ARG A  23      -5.164   8.749  -2.319  1.00  0.60           C  
ATOM    369  CD  ARG A  23      -5.011   7.527  -3.117  1.00  0.60           C  
ATOM    370  NE  ARG A  23      -5.969   6.532  -2.689  1.00  0.60           N  
ATOM    371  CZ  ARG A  23      -6.062   5.281  -3.182  1.00  0.60           C  
ATOM    372  NH1 ARG A  23      -5.237   4.885  -4.129  1.00  0.60           N  
ATOM    373  NH2 ARG A  23      -6.977   4.444  -2.719  1.00  0.60           N  
ATOM    374  H   ARG A  23      -2.779  11.858  -3.162  1.00  0.60           H  
ATOM    375  HA  ARG A  23      -5.405  11.507  -2.189  1.00  0.60           H  
ATOM    376 1HB  ARG A  23      -4.284   9.989  -3.772  1.00  0.60           H  
ATOM    377 2HB  ARG A  23      -3.201   9.452  -2.502  1.00  0.60           H  
ATOM    378 1HG  ARG A  23      -5.033   8.500  -1.263  1.00  0.60           H  
ATOM    379 2HG  ARG A  23      -6.161   9.097  -2.487  1.00  0.60           H  
ATOM    380 1HD  ARG A  23      -5.185   7.746  -4.170  1.00  0.60           H  
ATOM    381 2HD  ARG A  23      -4.008   7.124  -2.984  1.00  0.60           H  
ATOM    382  HE  ARG A  23      -6.623   6.819  -1.955  1.00  0.60           H  
ATOM    383 1HH1 ARG A  23      -4.538   5.519  -4.488  1.00  0.60           H  
ATOM    384 2HH1 ARG A  23      -5.305   3.948  -4.499  1.00  0.60           H  
ATOM    385 1HH2 ARG A  23      -7.617   4.732  -1.991  1.00  0.60           H  
ATOM    386 2HH2 ARG A  23      -7.037   3.511  -3.093  1.00  0.60           H  
ATOM    387  N   GLN A  24      -3.100  10.659   0.059  1.00  0.61           N  
ATOM    388  CA  GLN A  24      -2.941  10.362   1.480  1.00  0.61           C  
ATOM    389  C   GLN A  24      -3.063  11.577   2.380  1.00  0.61           C  
ATOM    390  O   GLN A  24      -3.501  11.455   3.519  1.00  0.61           O  
ATOM    391  CB  GLN A  24      -1.599   9.696   1.745  1.00  0.61           C  
ATOM    392  CG  GLN A  24      -1.454   8.313   1.158  1.00  0.61           C  
ATOM    393  CD  GLN A  24      -2.416   7.234   1.772  1.00  0.61           C  
ATOM    394  OE1 GLN A  24      -2.588   7.105   3.003  1.00  0.61           O  
ATOM    395  NE2 GLN A  24      -3.029   6.444   0.892  1.00  0.61           N  
ATOM    396  H   GLN A  24      -2.279  10.651  -0.548  1.00  0.61           H  
ATOM    397  HA  GLN A  24      -3.728   9.664   1.762  1.00  0.61           H  
ATOM    398 1HB  GLN A  24      -0.798  10.315   1.328  1.00  0.61           H  
ATOM    399 2HB  GLN A  24      -1.426   9.632   2.819  1.00  0.61           H  
ATOM    400 1HG  GLN A  24      -1.640   8.375   0.085  1.00  0.61           H  
ATOM    401 2HG  GLN A  24      -0.431   8.010   1.329  1.00  0.61           H  
ATOM    402 1HE2 GLN A  24      -3.654   5.729   1.209  1.00  0.61           H  
ATOM    403 2HE2 GLN A  24      -2.855   6.560  -0.085  1.00  0.61           H  
ATOM    404  N   VAL A  25      -2.677  12.747   1.889  1.00  0.63           N  
ATOM    405  CA  VAL A  25      -2.705  13.944   2.707  1.00  0.63           C  
ATOM    406  C   VAL A  25      -4.052  14.656   2.641  1.00  0.63           C  
ATOM    407  O   VAL A  25      -4.568  15.078   3.667  1.00  0.63           O  
ATOM    408  CB  VAL A  25      -1.552  14.885   2.319  1.00  0.63           C  
ATOM    409  CG1 VAL A  25      -1.618  16.182   3.085  1.00  0.63           C  
ATOM    410  CG2 VAL A  25      -0.235  14.169   2.594  1.00  0.63           C  
ATOM    411  H   VAL A  25      -2.314  12.817   0.941  1.00  0.63           H  
ATOM    412  HA  VAL A  25      -2.525  13.642   3.733  1.00  0.63           H  
ATOM    413  HB  VAL A  25      -1.630  15.133   1.263  1.00  0.63           H  
ATOM    414 1HG1 VAL A  25      -0.792  16.827   2.788  1.00  0.63           H  
ATOM    415 2HG1 VAL A  25      -2.555  16.661   2.855  1.00  0.63           H  
ATOM    416 3HG1 VAL A  25      -1.550  15.980   4.153  1.00  0.63           H  
ATOM    417 1HG2 VAL A  25       0.569  14.818   2.304  1.00  0.63           H  
ATOM    418 2HG2 VAL A  25      -0.157  13.930   3.657  1.00  0.63           H  
ATOM    419 3HG2 VAL A  25      -0.190  13.244   2.009  1.00  0.63           H  
ATOM    420  N   LEU A  26      -4.641  14.783   1.449  1.00  0.66           N  
ATOM    421  CA  LEU A  26      -5.894  15.516   1.314  1.00  0.66           C  
ATOM    422  C   LEU A  26      -7.162  14.667   1.542  1.00  0.66           C  
ATOM    423  O   LEU A  26      -8.274  15.193   1.493  1.00  0.66           O  
ATOM    424  CB  LEU A  26      -5.926  16.215  -0.042  1.00  0.66           C  
ATOM    425  CG  LEU A  26      -4.838  17.284  -0.201  1.00  0.66           C  
ATOM    426  CD1 LEU A  26      -4.803  17.753  -1.581  1.00  0.66           C  
ATOM    427  CD2 LEU A  26      -5.154  18.448   0.710  1.00  0.66           C  
ATOM    428  H   LEU A  26      -4.225  14.393   0.606  1.00  0.66           H  
ATOM    429  HA  LEU A  26      -5.866  16.296   2.053  1.00  0.66           H  
ATOM    430 1HB  LEU A  26      -5.824  15.489  -0.834  1.00  0.66           H  
ATOM    431 2HB  LEU A  26      -6.890  16.701  -0.155  1.00  0.66           H  
ATOM    432  HG  LEU A  26      -3.866  16.853   0.056  1.00  0.66           H  
ATOM    433 1HD1 LEU A  26      -4.030  18.508  -1.694  1.00  0.66           H  
ATOM    434 2HD1 LEU A  26      -4.585  16.903  -2.218  1.00  0.66           H  
ATOM    435 3HD1 LEU A  26      -5.770  18.174  -1.842  1.00  0.66           H  
ATOM    436 1HD2 LEU A  26      -4.381  19.214   0.615  1.00  0.66           H  
ATOM    437 2HD2 LEU A  26      -6.109  18.874   0.439  1.00  0.66           H  
ATOM    438 3HD2 LEU A  26      -5.201  18.092   1.718  1.00  0.66           H  
ATOM    439  N   GLY A  27      -7.001  13.367   1.815  1.00  0.69           N  
ATOM    440  CA  GLY A  27      -8.145  12.498   2.128  1.00  0.69           C  
ATOM    441  C   GLY A  27      -8.863  11.835   0.946  1.00  0.69           C  
ATOM    442  O   GLY A  27     -10.094  11.838   0.893  1.00  0.69           O  
ATOM    443  H   GLY A  27      -6.066  12.979   1.820  1.00  0.69           H  
ATOM    444 1HA  GLY A  27      -7.796  11.713   2.801  1.00  0.69           H  
ATOM    445 2HA  GLY A  27      -8.868  13.074   2.701  1.00  0.69           H  
ATOM    446  N   ASN A  28      -8.103  11.286  -0.006  1.00  0.72           N  
ATOM    447  CA  ASN A  28      -8.643  10.603  -1.190  1.00  0.72           C  
ATOM    448  C   ASN A  28      -9.578  11.507  -1.986  1.00  0.72           C  
ATOM    449  O   ASN A  28     -10.588  11.053  -2.527  1.00  0.72           O  
ATOM    450  CB  ASN A  28      -9.404   9.336  -0.802  1.00  0.72           C  
ATOM    451  CG  ASN A  28      -8.592   8.241  -0.114  1.00  0.72           C  
ATOM    452  OD1 ASN A  28      -7.545   7.767  -0.574  1.00  0.72           O  
ATOM    453  ND2 ASN A  28      -9.102   7.810   1.015  1.00  0.72           N  
ATOM    454  H   ASN A  28      -7.095  11.312   0.105  1.00  0.72           H  
ATOM    455  HA  ASN A  28      -7.818  10.348  -1.844  1.00  0.72           H  
ATOM    456 1HB  ASN A  28     -10.242   9.593  -0.160  1.00  0.72           H  
ATOM    457 2HB  ASN A  28      -9.831   8.908  -1.707  1.00  0.72           H  
ATOM    458 1HD2 ASN A  28      -8.649   7.078   1.524  1.00  0.72           H  
ATOM    459 2HD2 ASN A  28      -9.955   8.205   1.361  1.00  0.72           H  
ATOM    460  N   ASP A  29      -9.224  12.780  -2.080  1.00  0.76           N  
ATOM    461  CA  ASP A  29     -10.028  13.768  -2.776  1.00  0.76           C  
ATOM    462  C   ASP A  29      -9.232  14.351  -3.953  1.00  0.76           C  
ATOM    463  O   ASP A  29      -8.252  15.068  -3.752  1.00  0.76           O  
ATOM    464  CB  ASP A  29     -10.456  14.834  -1.758  1.00  0.76           C  
ATOM    465  CG  ASP A  29     -11.464  15.867  -2.263  1.00  0.76           C  
ATOM    466  OD1 ASP A  29     -11.821  15.845  -3.400  1.00  0.76           O  
ATOM    467  OD2 ASP A  29     -11.879  16.691  -1.462  1.00  0.76           O  
ATOM    468  H   ASP A  29      -8.379  13.077  -1.617  1.00  0.76           H  
ATOM    469  HA  ASP A  29     -10.921  13.285  -3.171  1.00  0.76           H  
ATOM    470 1HB  ASP A  29     -10.888  14.332  -0.886  1.00  0.76           H  
ATOM    471 2HB  ASP A  29      -9.567  15.361  -1.402  1.00  0.76           H  
ATOM    472  N   TYR A  30      -9.614  13.987  -5.177  1.00  0.78           N  
ATOM    473  CA  TYR A  30      -8.874  14.402  -6.372  1.00  0.78           C  
ATOM    474  C   TYR A  30      -8.696  15.907  -6.457  1.00  0.78           C  
ATOM    475  O   TYR A  30      -9.650  16.670  -6.316  1.00  0.78           O  
ATOM    476  CB  TYR A  30      -9.574  13.915  -7.640  1.00  0.78           C  
ATOM    477  CG  TYR A  30      -8.908  14.397  -8.922  1.00  0.78           C  
ATOM    478  CD1 TYR A  30      -7.732  13.816  -9.368  1.00  0.78           C  
ATOM    479  CD2 TYR A  30      -9.490  15.435  -9.651  1.00  0.78           C  
ATOM    480  CE1 TYR A  30      -7.141  14.268 -10.534  1.00  0.78           C  
ATOM    481  CE2 TYR A  30      -8.899  15.880 -10.814  1.00  0.78           C  
ATOM    482  CZ  TYR A  30      -7.730  15.301 -11.256  1.00  0.78           C  
ATOM    483  OH  TYR A  30      -7.141  15.740 -12.423  1.00  0.78           O  
ATOM    484  H   TYR A  30     -10.438  13.411  -5.274  1.00  0.78           H  
ATOM    485  HA  TYR A  30      -7.880  13.957  -6.328  1.00  0.78           H  
ATOM    486 1HB  TYR A  30      -9.593  12.825  -7.653  1.00  0.78           H  
ATOM    487 2HB  TYR A  30     -10.607  14.263  -7.640  1.00  0.78           H  
ATOM    488  HD1 TYR A  30      -7.274  13.007  -8.801  1.00  0.78           H  
ATOM    489  HD2 TYR A  30     -10.413  15.896  -9.301  1.00  0.78           H  
ATOM    490  HE1 TYR A  30      -6.219  13.815 -10.885  1.00  0.78           H  
ATOM    491  HE2 TYR A  30      -9.355  16.689 -11.381  1.00  0.78           H  
ATOM    492  HH  TYR A  30      -7.688  16.421 -12.818  1.00  0.78           H  
ATOM    493  N   VAL A  31      -7.466  16.317  -6.734  1.00  0.78           N  
ATOM    494  CA  VAL A  31      -7.122  17.723  -6.827  1.00  0.78           C  
ATOM    495  C   VAL A  31      -7.129  18.173  -8.286  1.00  0.78           C  
ATOM    496  O   VAL A  31      -6.418  17.611  -9.121  1.00  0.78           O  
ATOM    497  CB  VAL A  31      -5.726  17.918  -6.222  1.00  0.78           C  
ATOM    498  CG1 VAL A  31      -5.318  19.325  -6.276  1.00  0.78           C  
ATOM    499  CG2 VAL A  31      -5.721  17.442  -4.822  1.00  0.78           C  
ATOM    500  H   VAL A  31      -6.742  15.627  -6.853  1.00  0.78           H  
ATOM    501  HA  VAL A  31      -7.854  18.312  -6.269  1.00  0.78           H  
ATOM    502  HB  VAL A  31      -5.006  17.349  -6.809  1.00  0.78           H  
ATOM    503 1HG1 VAL A  31      -4.322  19.433  -5.856  1.00  0.78           H  
ATOM    504 2HG1 VAL A  31      -5.330  19.665  -7.292  1.00  0.78           H  
ATOM    505 3HG1 VAL A  31      -6.018  19.901  -5.695  1.00  0.78           H  
ATOM    506 1HG2 VAL A  31      -4.728  17.578  -4.424  1.00  0.78           H  
ATOM    507 2HG2 VAL A  31      -6.438  18.021  -4.242  1.00  0.78           H  
ATOM    508 3HG2 VAL A  31      -5.995  16.387  -4.782  1.00  0.78           H  
ATOM    509  N   MET A  32      -7.937  19.180  -8.593  1.00  0.76           N  
ATOM    510  CA  MET A  32      -8.085  19.660  -9.962  1.00  0.76           C  
ATOM    511  C   MET A  32      -6.904  20.525 -10.372  1.00  0.76           C  
ATOM    512  O   MET A  32      -6.144  20.991  -9.523  1.00  0.76           O  
ATOM    513  CB  MET A  32      -9.391  20.426 -10.105  1.00  0.76           C  
ATOM    514  CG  MET A  32     -10.623  19.584  -9.874  1.00  0.76           C  
ATOM    515  SD  MET A  32     -12.130  20.531 -10.075  1.00  0.76           S  
ATOM    516  CE  MET A  32     -12.023  21.577  -8.623  1.00  0.76           C  
ATOM    517  H   MET A  32      -8.492  19.625  -7.850  1.00  0.76           H  
ATOM    518  HA  MET A  32      -8.109  18.798 -10.627  1.00  0.76           H  
ATOM    519 1HB  MET A  32      -9.412  21.239  -9.378  1.00  0.76           H  
ATOM    520 2HB  MET A  32      -9.458  20.869 -11.095  1.00  0.76           H  
ATOM    521 1HG  MET A  32     -10.639  18.746 -10.566  1.00  0.76           H  
ATOM    522 2HG  MET A  32     -10.596  19.188  -8.851  1.00  0.76           H  
ATOM    523 1HE  MET A  32     -12.886  22.237  -8.581  1.00  0.76           H  
ATOM    524 2HE  MET A  32     -11.994  20.953  -7.725  1.00  0.76           H  
ATOM    525 3HE  MET A  32     -11.109  22.174  -8.671  1.00  0.76           H  
ATOM    526  N   ALA A  33      -6.758  20.778 -11.669  1.00  0.74           N  
ATOM    527  CA  ALA A  33      -5.644  21.593 -12.161  1.00  0.74           C  
ATOM    528  C   ALA A  33      -5.600  22.972 -11.507  1.00  0.74           C  
ATOM    529  O   ALA A  33      -4.524  23.527 -11.302  1.00  0.74           O  
ATOM    530  CB  ALA A  33      -5.744  21.750 -13.664  1.00  0.74           C  
ATOM    531  H   ALA A  33      -7.411  20.382 -12.331  1.00  0.74           H  
ATOM    532  HA  ALA A  33      -4.720  21.080 -11.919  1.00  0.74           H  
ATOM    533 1HB  ALA A  33      -4.895  22.331 -14.025  1.00  0.74           H  
ATOM    534 2HB  ALA A  33      -5.739  20.769 -14.136  1.00  0.74           H  
ATOM    535 3HB  ALA A  33      -6.669  22.269 -13.913  1.00  0.74           H  
ATOM    536  N   SER A  34      -6.767  23.518 -11.174  1.00  0.71           N  
ATOM    537  CA  SER A  34      -6.869  24.831 -10.546  1.00  0.71           C  
ATOM    538  C   SER A  34      -6.540  24.799  -9.046  1.00  0.71           C  
ATOM    539  O   SER A  34      -6.464  25.848  -8.402  1.00  0.71           O  
ATOM    540  CB  SER A  34      -8.264  25.386 -10.743  1.00  0.71           C  
ATOM    541  OG  SER A  34      -9.213  24.626 -10.043  1.00  0.71           O  
ATOM    542  H   SER A  34      -7.612  23.003 -11.364  1.00  0.71           H  
ATOM    543  HA  SER A  34      -6.156  25.496 -11.034  1.00  0.71           H  
ATOM    544 1HB  SER A  34      -8.292  26.416 -10.390  1.00  0.71           H  
ATOM    545 2HB  SER A  34      -8.510  25.396 -11.803  1.00  0.71           H  
ATOM    546  HG  SER A  34      -8.858  24.519  -9.151  1.00  0.71           H  
ATOM    547  N   GLU A  35      -6.409  23.596  -8.486  1.00  0.70           N  
ATOM    548  CA  GLU A  35      -6.135  23.389  -7.071  1.00  0.70           C  
ATOM    549  C   GLU A  35      -4.700  22.887  -6.843  1.00  0.70           C  
ATOM    550  O   GLU A  35      -4.122  23.105  -5.779  1.00  0.70           O  
ATOM    551  CB  GLU A  35      -7.113  22.369  -6.502  1.00  0.70           C  
ATOM    552  CG  GLU A  35      -8.564  22.731  -6.556  1.00  0.70           C  
ATOM    553  CD  GLU A  35      -9.433  21.648  -5.964  1.00  0.70           C  
ATOM    554  OE1 GLU A  35      -9.521  20.578  -6.541  1.00  0.70           O  
ATOM    555  OE2 GLU A  35     -10.014  21.885  -4.931  1.00  0.70           O  
ATOM    556  H   GLU A  35      -6.463  22.769  -9.067  1.00  0.70           H  
ATOM    557  HA  GLU A  35      -6.254  24.337  -6.548  1.00  0.70           H  
ATOM    558 1HB  GLU A  35      -7.026  21.462  -7.077  1.00  0.70           H  
ATOM    559 2HB  GLU A  35      -6.846  22.138  -5.485  1.00  0.70           H  
ATOM    560 1HG  GLU A  35      -8.722  23.658  -6.007  1.00  0.70           H  
ATOM    561 2HG  GLU A  35      -8.847  22.897  -7.593  1.00  0.70           H  
ATOM    562  N   ARG A  36      -4.127  22.219  -7.852  1.00  0.69           N  
ATOM    563  CA  ARG A  36      -2.797  21.619  -7.732  1.00  0.69           C  
ATOM    564  C   ARG A  36      -1.731  22.636  -7.380  1.00  0.69           C  
ATOM    565  O   ARG A  36      -1.653  23.738  -7.933  1.00  0.69           O  
ATOM    566  CB  ARG A  36      -2.408  20.883  -9.009  1.00  0.69           C  
ATOM    567  CG  ARG A  36      -3.092  19.526  -9.199  1.00  0.69           C  
ATOM    568  CD  ARG A  36      -2.816  18.917 -10.508  1.00  0.69           C  
ATOM    569  NE  ARG A  36      -1.416  18.604 -10.712  1.00  0.69           N  
ATOM    570  CZ  ARG A  36      -0.933  18.076 -11.856  1.00  0.69           C  
ATOM    571  NH1 ARG A  36      -1.757  17.792 -12.852  1.00  0.69           N  
ATOM    572  NH2 ARG A  36       0.356  17.848 -11.980  1.00  0.69           N  
ATOM    573  H   ARG A  36      -4.665  22.062  -8.700  1.00  0.69           H  
ATOM    574  HA  ARG A  36      -2.827  20.886  -6.929  1.00  0.69           H  
ATOM    575 1HB  ARG A  36      -2.661  21.502  -9.872  1.00  0.69           H  
ATOM    576 2HB  ARG A  36      -1.327  20.720  -9.021  1.00  0.69           H  
ATOM    577 1HG  ARG A  36      -2.770  18.840  -8.419  1.00  0.69           H  
ATOM    578 2HG  ARG A  36      -4.153  19.650  -9.149  1.00  0.69           H  
ATOM    579 1HD  ARG A  36      -3.390  17.993 -10.591  1.00  0.69           H  
ATOM    580 2HD  ARG A  36      -3.120  19.596 -11.289  1.00  0.69           H  
ATOM    581  HE  ARG A  36      -0.744  18.809  -9.947  1.00  0.69           H  
ATOM    582 1HH1 ARG A  36      -2.749  17.967 -12.753  1.00  0.69           H  
ATOM    583 2HH1 ARG A  36      -1.395  17.399 -13.708  1.00  0.69           H  
ATOM    584 1HH2 ARG A  36       0.988  18.099 -11.205  1.00  0.69           H  
ATOM    585 2HH2 ARG A  36       0.724  17.458 -12.829  1.00  0.69           H  
ATOM    586  N   LEU A  37      -0.861  22.247  -6.464  1.00  0.68           N  
ATOM    587  CA  LEU A  37       0.170  23.138  -5.971  1.00  0.68           C  
ATOM    588  C   LEU A  37       1.388  23.048  -6.865  1.00  0.68           C  
ATOM    589  O   LEU A  37       2.435  22.522  -6.478  1.00  0.68           O  
ATOM    590  CB  LEU A  37       0.520  22.729  -4.558  1.00  0.68           C  
ATOM    591  CG  LEU A  37      -0.664  22.684  -3.607  1.00  0.68           C  
ATOM    592  CD1 LEU A  37      -0.176  22.238  -2.286  1.00  0.68           C  
ATOM    593  CD2 LEU A  37      -1.355  24.033  -3.539  1.00  0.68           C  
ATOM    594  H   LEU A  37      -0.912  21.308  -6.085  1.00  0.68           H  
ATOM    595  HA  LEU A  37      -0.208  24.160  -5.979  1.00  0.68           H  
ATOM    596 1HB  LEU A  37       0.972  21.735  -4.582  1.00  0.68           H  
ATOM    597 2HB  LEU A  37       1.250  23.433  -4.159  1.00  0.68           H  
ATOM    598  HG  LEU A  37      -1.380  21.938  -3.966  1.00  0.68           H  
ATOM    599 1HD1 LEU A  37      -1.018  22.155  -1.608  1.00  0.68           H  
ATOM    600 2HD1 LEU A  37       0.289  21.285  -2.406  1.00  0.68           H  
ATOM    601 3HD1 LEU A  37       0.549  22.949  -1.891  1.00  0.68           H  
ATOM    602 1HD2 LEU A  37      -2.208  23.970  -2.860  1.00  0.68           H  
ATOM    603 2HD2 LEU A  37      -0.656  24.785  -3.179  1.00  0.68           H  
ATOM    604 3HD2 LEU A  37      -1.709  24.309  -4.537  1.00  0.68           H  
ATOM    605  N   VAL A  38       1.251  23.633  -8.039  1.00  0.68           N  
ATOM    606  CA  VAL A  38       2.243  23.519  -9.096  1.00  0.68           C  
ATOM    607  C   VAL A  38       3.635  23.987  -8.696  1.00  0.68           C  
ATOM    608  O   VAL A  38       4.628  23.365  -9.085  1.00  0.68           O  
ATOM    609  CB  VAL A  38       1.784  24.291 -10.332  1.00  0.68           C  
ATOM    610  CG1 VAL A  38       2.912  24.346 -11.351  1.00  0.68           C  
ATOM    611  CG2 VAL A  38       0.551  23.597 -10.904  1.00  0.68           C  
ATOM    612  H   VAL A  38       0.342  24.069  -8.220  1.00  0.68           H  
ATOM    613  HA  VAL A  38       2.305  22.466  -9.372  1.00  0.68           H  
ATOM    614  HB  VAL A  38       1.535  25.316 -10.055  1.00  0.68           H  
ATOM    615 1HG1 VAL A  38       2.583  24.900 -12.230  1.00  0.68           H  
ATOM    616 2HG1 VAL A  38       3.778  24.846 -10.911  1.00  0.68           H  
ATOM    617 3HG1 VAL A  38       3.189  23.332 -11.642  1.00  0.68           H  
ATOM    618 1HG2 VAL A  38       0.201  24.134 -11.785  1.00  0.68           H  
ATOM    619 2HG2 VAL A  38       0.806  22.571 -11.178  1.00  0.68           H  
ATOM    620 3HG2 VAL A  38      -0.241  23.582 -10.152  1.00  0.68           H  
ATOM    621  N   SER A  39       3.749  25.084  -7.948  1.00  0.67           N  
ATOM    622  CA  SER A  39       5.096  25.512  -7.586  1.00  0.67           C  
ATOM    623  C   SER A  39       5.810  24.437  -6.758  1.00  0.67           C  
ATOM    624  O   SER A  39       6.966  24.104  -7.027  1.00  0.67           O  
ATOM    625  CB  SER A  39       5.044  26.803  -6.793  1.00  0.67           C  
ATOM    626  OG  SER A  39       4.565  27.862  -7.580  1.00  0.67           O  
ATOM    627  H   SER A  39       2.928  25.585  -7.639  1.00  0.67           H  
ATOM    628  HA  SER A  39       5.665  25.678  -8.501  1.00  0.67           H  
ATOM    629 1HB  SER A  39       4.401  26.671  -5.924  1.00  0.67           H  
ATOM    630 2HB  SER A  39       6.042  27.041  -6.426  1.00  0.67           H  
ATOM    631  HG  SER A  39       4.598  28.644  -7.021  1.00  0.67           H  
ATOM    632  N   ALA A  40       5.115  23.862  -5.770  1.00  0.67           N  
ATOM    633  CA  ALA A  40       5.722  22.825  -4.941  1.00  0.67           C  
ATOM    634  C   ALA A  40       6.039  21.592  -5.770  1.00  0.67           C  
ATOM    635  O   ALA A  40       7.083  20.955  -5.587  1.00  0.67           O  
ATOM    636  CB  ALA A  40       4.811  22.461  -3.790  1.00  0.67           C  
ATOM    637  H   ALA A  40       4.158  24.141  -5.604  1.00  0.67           H  
ATOM    638  HA  ALA A  40       6.656  23.214  -4.543  1.00  0.67           H  
ATOM    639 1HB  ALA A  40       5.286  21.713  -3.167  1.00  0.67           H  
ATOM    640 2HB  ALA A  40       4.609  23.347  -3.192  1.00  0.67           H  
ATOM    641 3HB  ALA A  40       3.871  22.066  -4.183  1.00  0.67           H  
ATOM    642  N   GLU A  41       5.137  21.252  -6.699  1.00  0.66           N  
ATOM    643  CA  GLU A  41       5.354  20.074  -7.524  1.00  0.66           C  
ATOM    644  C   GLU A  41       6.582  20.269  -8.386  1.00  0.66           C  
ATOM    645  O   GLU A  41       7.399  19.360  -8.534  1.00  0.66           O  
ATOM    646  CB  GLU A  41       4.157  19.803  -8.436  1.00  0.66           C  
ATOM    647  CG  GLU A  41       2.869  19.350  -7.761  1.00  0.66           C  
ATOM    648  CD  GLU A  41       1.780  19.075  -8.769  1.00  0.66           C  
ATOM    649  OE1 GLU A  41       2.111  18.902  -9.922  1.00  0.66           O  
ATOM    650  OE2 GLU A  41       0.619  19.030  -8.405  1.00  0.66           O  
ATOM    651  H   GLU A  41       4.284  21.805  -6.804  1.00  0.66           H  
ATOM    652  HA  GLU A  41       5.520  19.211  -6.880  1.00  0.66           H  
ATOM    653 1HB  GLU A  41       3.927  20.713  -8.982  1.00  0.66           H  
ATOM    654 2HB  GLU A  41       4.433  19.056  -9.175  1.00  0.66           H  
ATOM    655 1HG  GLU A  41       3.069  18.445  -7.204  1.00  0.66           H  
ATOM    656 2HG  GLU A  41       2.535  20.106  -7.062  1.00  0.66           H  
ATOM    657  N   SER A  42       6.753  21.486  -8.906  1.00  0.65           N  
ATOM    658  CA  SER A  42       7.877  21.799  -9.766  1.00  0.65           C  
ATOM    659  C   SER A  42       9.178  21.655  -8.989  1.00  0.65           C  
ATOM    660  O   SER A  42      10.137  21.055  -9.480  1.00  0.65           O  
ATOM    661  CB  SER A  42       7.728  23.213 -10.294  1.00  0.65           C  
ATOM    662  OG  SER A  42       6.585  23.326 -11.102  1.00  0.65           O  
ATOM    663  H   SER A  42       6.046  22.203  -8.746  1.00  0.65           H  
ATOM    664  HA  SER A  42       7.885  21.102 -10.602  1.00  0.65           H  
ATOM    665 1HB  SER A  42       7.658  23.910  -9.464  1.00  0.65           H  
ATOM    666 2HB  SER A  42       8.612  23.477 -10.870  1.00  0.65           H  
ATOM    667  HG  SER A  42       5.820  23.220 -10.484  1.00  0.65           H  
ATOM    668  N   LEU A  43       9.185  22.135  -7.747  1.00  0.65           N  
ATOM    669  CA  LEU A  43      10.361  22.028  -6.901  1.00  0.65           C  
ATOM    670  C   LEU A  43      10.702  20.566  -6.600  1.00  0.65           C  
ATOM    671  O   LEU A  43      11.879  20.171  -6.533  1.00  0.65           O  
ATOM    672  CB  LEU A  43      10.115  22.771  -5.589  1.00  0.65           C  
ATOM    673  CG  LEU A  43      10.024  24.270  -5.654  1.00  0.65           C  
ATOM    674  CD1 LEU A  43       9.610  24.796  -4.291  1.00  0.65           C  
ATOM    675  CD2 LEU A  43      11.353  24.817  -6.071  1.00  0.65           C  
ATOM    676  H   LEU A  43       8.357  22.626  -7.399  1.00  0.65           H  
ATOM    677  HA  LEU A  43      11.202  22.483  -7.418  1.00  0.65           H  
ATOM    678 1HB  LEU A  43       9.191  22.403  -5.154  1.00  0.65           H  
ATOM    679 2HB  LEU A  43      10.918  22.535  -4.926  1.00  0.65           H  
ATOM    680  HG  LEU A  43       9.273  24.563  -6.377  1.00  0.65           H  
ATOM    681 1HD1 LEU A  43       9.537  25.882  -4.328  1.00  0.65           H  
ATOM    682 2HD1 LEU A  43       8.646  24.378  -4.021  1.00  0.65           H  
ATOM    683 3HD1 LEU A  43      10.352  24.505  -3.552  1.00  0.65           H  
ATOM    684 1HD2 LEU A  43      11.299  25.903  -6.123  1.00  0.65           H  
ATOM    685 2HD2 LEU A  43      12.112  24.523  -5.346  1.00  0.65           H  
ATOM    686 3HD2 LEU A  43      11.597  24.416  -7.046  1.00  0.65           H  
ATOM    687  N   LEU A  44       9.674  19.733  -6.424  1.00  0.65           N  
ATOM    688  CA  LEU A  44       9.936  18.328  -6.145  1.00  0.65           C  
ATOM    689  C   LEU A  44      10.536  17.683  -7.401  1.00  0.65           C  
ATOM    690  O   LEU A  44      11.576  17.022  -7.355  1.00  0.65           O  
ATOM    691  CB  LEU A  44       8.635  17.612  -5.731  1.00  0.65           C  
ATOM    692  CG  LEU A  44       8.778  16.116  -5.337  1.00  0.65           C  
ATOM    693  CD1 LEU A  44       9.705  16.022  -4.121  1.00  0.65           C  
ATOM    694  CD2 LEU A  44       7.402  15.521  -5.017  1.00  0.65           C  
ATOM    695  H   LEU A  44       8.714  20.085  -6.450  1.00  0.65           H  
ATOM    696  HA  LEU A  44      10.660  18.249  -5.337  1.00  0.65           H  
ATOM    697 1HB  LEU A  44       8.205  18.142  -4.883  1.00  0.65           H  
ATOM    698 2HB  LEU A  44       7.928  17.674  -6.558  1.00  0.65           H  
ATOM    699  HG  LEU A  44       9.233  15.562  -6.161  1.00  0.65           H  
ATOM    700 1HD1 LEU A  44       9.831  14.989  -3.830  1.00  0.65           H  
ATOM    701 2HD1 LEU A  44      10.679  16.446  -4.366  1.00  0.65           H  
ATOM    702 3HD1 LEU A  44       9.271  16.577  -3.292  1.00  0.65           H  
ATOM    703 1HD2 LEU A  44       7.508  14.474  -4.740  1.00  0.65           H  
ATOM    704 2HD2 LEU A  44       6.956  16.063  -4.199  1.00  0.65           H  
ATOM    705 3HD2 LEU A  44       6.770  15.601  -5.894  1.00  0.65           H  
ATOM    706  N   ARG A  45       9.912  17.953  -8.550  1.00  0.66           N  
ATOM    707  CA  ARG A  45      10.316  17.392  -9.836  1.00  0.66           C  
ATOM    708  C   ARG A  45      11.719  17.806 -10.260  1.00  0.66           C  
ATOM    709  O   ARG A  45      12.443  17.030 -10.886  1.00  0.66           O  
ATOM    710  CB  ARG A  45       9.317  17.793 -10.918  1.00  0.66           C  
ATOM    711  CG  ARG A  45       7.920  17.127 -10.783  1.00  0.66           C  
ATOM    712  CD  ARG A  45       6.914  17.683 -11.730  1.00  0.66           C  
ATOM    713  NE  ARG A  45       7.159  17.322 -13.149  1.00  0.66           N  
ATOM    714  CZ  ARG A  45       6.585  17.945 -14.199  1.00  0.66           C  
ATOM    715  NH1 ARG A  45       5.767  18.960 -14.013  1.00  0.66           N  
ATOM    716  NH2 ARG A  45       6.855  17.515 -15.412  1.00  0.66           N  
ATOM    717  H   ARG A  45       9.081  18.544  -8.527  1.00  0.66           H  
ATOM    718  HA  ARG A  45      10.311  16.317  -9.737  1.00  0.66           H  
ATOM    719 1HB  ARG A  45       9.175  18.873 -10.891  1.00  0.66           H  
ATOM    720 2HB  ARG A  45       9.717  17.536 -11.899  1.00  0.66           H  
ATOM    721 1HG  ARG A  45       7.987  16.078 -10.996  1.00  0.66           H  
ATOM    722 2HG  ARG A  45       7.555  17.254  -9.771  1.00  0.66           H  
ATOM    723 1HD  ARG A  45       5.927  17.312 -11.452  1.00  0.66           H  
ATOM    724 2HD  ARG A  45       6.919  18.771 -11.649  1.00  0.66           H  
ATOM    725  HE  ARG A  45       7.784  16.526 -13.384  1.00  0.66           H  
ATOM    726 1HH1 ARG A  45       5.565  19.281 -13.075  1.00  0.66           H  
ATOM    727 2HH1 ARG A  45       5.342  19.417 -14.807  1.00  0.66           H  
ATOM    728 1HH2 ARG A  45       7.488  16.706 -15.506  1.00  0.66           H  
ATOM    729 2HH2 ARG A  45       6.443  17.953 -16.218  1.00  0.66           H  
ATOM    730  N   ASN A  46      12.126  19.014  -9.888  1.00  0.66           N  
ATOM    731  CA  ASN A  46      13.434  19.523 -10.262  1.00  0.66           C  
ATOM    732  C   ASN A  46      14.525  19.141  -9.265  1.00  0.66           C  
ATOM    733  O   ASN A  46      15.681  19.535  -9.432  1.00  0.66           O  
ATOM    734  CB  ASN A  46      13.378  21.030 -10.398  1.00  0.66           C  
ATOM    735  CG  ASN A  46      12.571  21.464 -11.593  1.00  0.66           C  
ATOM    736  OD1 ASN A  46      12.573  20.799 -12.637  1.00  0.66           O  
ATOM    737  ND2 ASN A  46      11.873  22.563 -11.464  1.00  0.66           N  
ATOM    738  H   ASN A  46      11.478  19.627  -9.394  1.00  0.66           H  
ATOM    739  HA  ASN A  46      13.708  19.091 -11.224  1.00  0.66           H  
ATOM    740 1HB  ASN A  46      12.926  21.454  -9.495  1.00  0.66           H  
ATOM    741 2HB  ASN A  46      14.386  21.430 -10.480  1.00  0.66           H  
ATOM    742 1HD2 ASN A  46      11.313  22.891 -12.224  1.00  0.66           H  
ATOM    743 2HD2 ASN A  46      11.889  23.066 -10.604  1.00  0.66           H  
ATOM    744  N   GLY A  47      14.173  18.386  -8.221  1.00  0.65           N  
ATOM    745  CA  GLY A  47      15.152  17.970  -7.230  1.00  0.65           C  
ATOM    746  C   GLY A  47      15.536  19.062  -6.240  1.00  0.65           C  
ATOM    747  O   GLY A  47      16.593  18.976  -5.614  1.00  0.65           O  
ATOM    748  H   GLY A  47      13.212  18.063  -8.102  1.00  0.65           H  
ATOM    749 1HA  GLY A  47      14.747  17.132  -6.673  1.00  0.65           H  
ATOM    750 2HA  GLY A  47      16.043  17.608  -7.739  1.00  0.65           H  
ATOM    751  N   LYS A  48      14.718  20.109  -6.112  1.00  0.64           N  
ATOM    752  CA  LYS A  48      15.062  21.188  -5.200  1.00  0.64           C  
ATOM    753  C   LYS A  48      14.586  20.891  -3.785  1.00  0.64           C  
ATOM    754  O   LYS A  48      15.215  21.322  -2.816  1.00  0.64           O  
ATOM    755  CB  LYS A  48      14.526  22.512  -5.724  1.00  0.64           C  
ATOM    756  CG  LYS A  48      15.255  22.977  -6.996  1.00  0.64           C  
ATOM    757  CD  LYS A  48      14.760  24.320  -7.502  1.00  0.64           C  
ATOM    758  CE  LYS A  48      15.558  24.779  -8.718  1.00  0.64           C  
ATOM    759  NZ  LYS A  48      15.096  26.106  -9.224  1.00  0.64           N  
ATOM    760  H   LYS A  48      13.833  20.146  -6.613  1.00  0.64           H  
ATOM    761  HA  LYS A  48      16.148  21.270  -5.165  1.00  0.64           H  
ATOM    762 1HB  LYS A  48      13.467  22.403  -5.958  1.00  0.64           H  
ATOM    763 2HB  LYS A  48      14.623  23.281  -4.958  1.00  0.64           H  
ATOM    764 1HG  LYS A  48      16.323  23.049  -6.788  1.00  0.64           H  
ATOM    765 2HG  LYS A  48      15.111  22.229  -7.780  1.00  0.64           H  
ATOM    766 1HD  LYS A  48      13.727  24.218  -7.805  1.00  0.64           H  
ATOM    767 2HD  LYS A  48      14.826  25.069  -6.714  1.00  0.64           H  
ATOM    768 1HE  LYS A  48      16.610  24.851  -8.445  1.00  0.64           H  
ATOM    769 2HE  LYS A  48      15.450  24.039  -9.514  1.00  0.64           H  
ATOM    770 1HZ  LYS A  48      15.650  26.373 -10.026  1.00  0.64           H  
ATOM    771 2HZ  LYS A  48      14.124  26.049  -9.491  1.00  0.64           H  
ATOM    772 3HZ  LYS A  48      15.204  26.798  -8.496  1.00  0.64           H  
ATOM    773  N   ILE A  49      13.490  20.138  -3.668  1.00  0.62           N  
ATOM    774  CA  ILE A  49      12.959  19.781  -2.350  1.00  0.62           C  
ATOM    775  C   ILE A  49      12.762  18.270  -2.235  1.00  0.62           C  
ATOM    776  O   ILE A  49      12.774  17.546  -3.233  1.00  0.62           O  
ATOM    777  CB  ILE A  49      11.623  20.487  -2.044  1.00  0.62           C  
ATOM    778  CG1 ILE A  49      10.571  20.034  -3.007  1.00  0.62           C  
ATOM    779  CG2 ILE A  49      11.802  22.001  -2.102  1.00  0.62           C  
ATOM    780  CD1 ILE A  49       9.169  20.516  -2.688  1.00  0.62           C  
ATOM    781  H   ILE A  49      13.010  19.849  -4.519  1.00  0.62           H  
ATOM    782  HA  ILE A  49      13.675  20.080  -1.584  1.00  0.62           H  
ATOM    783  HB  ILE A  49      11.291  20.207  -1.052  1.00  0.62           H  
ATOM    784 1HG1 ILE A  49      10.849  20.371  -3.963  1.00  0.62           H  
ATOM    785 2HG1 ILE A  49      10.555  18.943  -3.012  1.00  0.62           H  
ATOM    786 1HG2 ILE A  49      10.857  22.487  -1.871  1.00  0.62           H  
ATOM    787 2HG2 ILE A  49      12.554  22.296  -1.368  1.00  0.62           H  
ATOM    788 3HG2 ILE A  49      12.131  22.298  -3.085  1.00  0.62           H  
ATOM    789 1HD1 ILE A  49       8.475  20.138  -3.439  1.00  0.62           H  
ATOM    790 2HD1 ILE A  49       8.882  20.148  -1.706  1.00  0.62           H  
ATOM    791 3HD1 ILE A  49       9.146  21.602  -2.692  1.00  0.62           H  
ATOM    792  N   THR A  50      12.585  17.807  -1.005  1.00  0.60           N  
ATOM    793  CA  THR A  50      12.291  16.412  -0.696  1.00  0.60           C  
ATOM    794  C   THR A  50      10.797  16.127  -0.683  1.00  0.60           C  
ATOM    795  O   THR A  50       9.989  17.060  -0.725  1.00  0.60           O  
ATOM    796  CB  THR A  50      12.895  16.045   0.653  1.00  0.60           C  
ATOM    797  OG1 THR A  50      12.293  16.880   1.671  1.00  0.60           O  
ATOM    798  CG2 THR A  50      14.392  16.228   0.636  1.00  0.60           C  
ATOM    799  H   THR A  50      12.641  18.469  -0.222  1.00  0.60           H  
ATOM    800  HA  THR A  50      12.747  15.793  -1.454  1.00  0.60           H  
ATOM    801  HB  THR A  50      12.679  15.019   0.873  1.00  0.60           H  
ATOM    802  HG1 THR A  50      12.595  17.817   1.520  1.00  0.60           H  
ATOM    803 1HG2 THR A  50      14.804  15.958   1.611  1.00  0.60           H  
ATOM    804 2HG2 THR A  50      14.826  15.588  -0.132  1.00  0.60           H  
ATOM    805 3HG2 THR A  50      14.625  17.273   0.418  1.00  0.60           H  
ATOM    806  N   VAL A  51      10.414  14.843  -0.605  1.00  0.58           N  
ATOM    807  CA  VAL A  51       8.999  14.515  -0.514  1.00  0.58           C  
ATOM    808  C   VAL A  51       8.469  15.026   0.803  1.00  0.58           C  
ATOM    809  O   VAL A  51       7.382  15.584   0.846  1.00  0.58           O  
ATOM    810  CB  VAL A  51       8.714  13.015  -0.658  1.00  0.58           C  
ATOM    811  CG1 VAL A  51       7.247  12.713  -0.355  1.00  0.58           C  
ATOM    812  CG2 VAL A  51       8.999  12.601  -2.025  1.00  0.58           C  
ATOM    813  H   VAL A  51      11.097  14.093  -0.530  1.00  0.58           H  
ATOM    814  HA  VAL A  51       8.475  15.024  -1.321  1.00  0.58           H  
ATOM    815  HB  VAL A  51       9.319  12.466   0.049  1.00  0.58           H  
ATOM    816 1HG1 VAL A  51       7.075  11.645  -0.464  1.00  0.58           H  
ATOM    817 2HG1 VAL A  51       7.022  13.013   0.669  1.00  0.58           H  
ATOM    818 3HG1 VAL A  51       6.604  13.257  -1.047  1.00  0.58           H  
ATOM    819 1HG2 VAL A  51       8.806  11.536  -2.143  1.00  0.58           H  
ATOM    820 2HG2 VAL A  51       8.371  13.164  -2.709  1.00  0.58           H  
ATOM    821 3HG2 VAL A  51      10.011  12.810  -2.218  1.00  0.58           H  
ATOM    822  N   ARG A  52       9.235  14.867   1.887  1.00  0.56           N  
ATOM    823  CA  ARG A  52       8.733  15.351   3.176  1.00  0.56           C  
ATOM    824  C   ARG A  52       8.435  16.852   3.126  1.00  0.56           C  
ATOM    825  O   ARG A  52       7.404  17.302   3.638  1.00  0.56           O  
ATOM    826  CB  ARG A  52       9.740  15.093   4.289  1.00  0.56           C  
ATOM    827  CG  ARG A  52       9.896  13.647   4.665  1.00  0.56           C  
ATOM    828  CD  ARG A  52      10.967  13.428   5.735  1.00  0.56           C  
ATOM    829  NE  ARG A  52      10.649  13.928   7.066  1.00  0.56           N  
ATOM    830  CZ  ARG A  52      11.586  14.146   8.014  1.00  0.56           C  
ATOM    831  NH1 ARG A  52      12.870  13.945   7.737  1.00  0.56           N  
ATOM    832  NH2 ARG A  52      11.246  14.562   9.228  1.00  0.56           N  
ATOM    833  H   ARG A  52      10.130  14.381   1.802  1.00  0.56           H  
ATOM    834  HA  ARG A  52       7.812  14.815   3.410  1.00  0.56           H  
ATOM    835 1HB  ARG A  52      10.721  15.459   3.978  1.00  0.56           H  
ATOM    836 2HB  ARG A  52       9.448  15.643   5.184  1.00  0.56           H  
ATOM    837 1HG  ARG A  52       8.965  13.235   4.972  1.00  0.56           H  
ATOM    838 2HG  ARG A  52      10.191  13.112   3.772  1.00  0.56           H  
ATOM    839 1HD  ARG A  52      11.174  12.363   5.824  1.00  0.56           H  
ATOM    840 2HD  ARG A  52      11.863  13.940   5.415  1.00  0.56           H  
ATOM    841  HE  ARG A  52       9.683  14.084   7.308  1.00  0.56           H  
ATOM    842 1HH1 ARG A  52      13.174  13.626   6.794  1.00  0.56           H  
ATOM    843 2HH1 ARG A  52      13.568  14.106   8.443  1.00  0.56           H  
ATOM    844 1HH2 ARG A  52      10.258  14.716   9.488  1.00  0.56           H  
ATOM    845 2HH2 ARG A  52      11.960  14.723   9.925  1.00  0.56           H  
ATOM    846  N   GLU A  53       9.304  17.632   2.471  1.00  0.56           N  
ATOM    847  CA  GLU A  53       9.036  19.066   2.342  1.00  0.56           C  
ATOM    848  C   GLU A  53       7.804  19.333   1.471  1.00  0.56           C  
ATOM    849  O   GLU A  53       6.996  20.213   1.788  1.00  0.56           O  
ATOM    850  CB  GLU A  53      10.269  19.763   1.800  1.00  0.56           C  
ATOM    851  CG  GLU A  53      11.410  19.836   2.805  1.00  0.56           C  
ATOM    852  CD  GLU A  53      12.713  20.203   2.193  1.00  0.56           C  
ATOM    853  OE1 GLU A  53      13.048  19.591   1.195  1.00  0.56           O  
ATOM    854  OE2 GLU A  53      13.379  21.076   2.695  1.00  0.56           O  
ATOM    855  H   GLU A  53      10.164  17.236   2.077  1.00  0.56           H  
ATOM    856  HA  GLU A  53       8.836  19.463   3.336  1.00  0.56           H  
ATOM    857 1HB  GLU A  53      10.626  19.215   0.932  1.00  0.56           H  
ATOM    858 2HB  GLU A  53      10.017  20.772   1.477  1.00  0.56           H  
ATOM    859 1HG  GLU A  53      11.159  20.574   3.566  1.00  0.56           H  
ATOM    860 2HG  GLU A  53      11.502  18.868   3.298  1.00  0.56           H  
ATOM    861  N   PHE A  54       7.638  18.552   0.398  1.00  0.55           N  
ATOM    862  CA  PHE A  54       6.472  18.668  -0.470  1.00  0.55           C  
ATOM    863  C   PHE A  54       5.213  18.413   0.353  1.00  0.55           C  
ATOM    864  O   PHE A  54       4.261  19.188   0.292  1.00  0.55           O  
ATOM    865  CB  PHE A  54       6.564  17.715  -1.657  1.00  0.55           C  
ATOM    866  CG  PHE A  54       5.375  17.761  -2.574  1.00  0.55           C  
ATOM    867  CD1 PHE A  54       5.227  18.770  -3.492  1.00  0.55           C  
ATOM    868  CD2 PHE A  54       4.407  16.789  -2.518  1.00  0.55           C  
ATOM    869  CE1 PHE A  54       4.121  18.806  -4.319  1.00  0.55           C  
ATOM    870  CE2 PHE A  54       3.304  16.827  -3.363  1.00  0.55           C  
ATOM    871  CZ  PHE A  54       3.169  17.842  -4.252  1.00  0.55           C  
ATOM    872  H   PHE A  54       8.355  17.862   0.167  1.00  0.55           H  
ATOM    873  HA  PHE A  54       6.428  19.686  -0.858  1.00  0.55           H  
ATOM    874 1HB  PHE A  54       7.458  17.939  -2.236  1.00  0.55           H  
ATOM    875 2HB  PHE A  54       6.665  16.699  -1.296  1.00  0.55           H  
ATOM    876  HD1 PHE A  54       5.989  19.544  -3.556  1.00  0.55           H  
ATOM    877  HD2 PHE A  54       4.524  15.996  -1.794  1.00  0.55           H  
ATOM    878  HE1 PHE A  54       3.999  19.605  -5.024  1.00  0.55           H  
ATOM    879  HE2 PHE A  54       2.544  16.066  -3.317  1.00  0.55           H  
ATOM    880  HZ  PHE A  54       2.302  17.890  -4.910  1.00  0.55           H  
ATOM    881  N   VAL A  55       5.220  17.336   1.140  1.00  0.55           N  
ATOM    882  CA  VAL A  55       4.093  16.983   1.991  1.00  0.55           C  
ATOM    883  C   VAL A  55       3.770  18.102   2.951  1.00  0.55           C  
ATOM    884  O   VAL A  55       2.599  18.431   3.138  1.00  0.55           O  
ATOM    885  CB  VAL A  55       4.400  15.718   2.793  1.00  0.55           C  
ATOM    886  CG1 VAL A  55       3.340  15.514   3.864  1.00  0.55           C  
ATOM    887  CG2 VAL A  55       4.437  14.532   1.849  1.00  0.55           C  
ATOM    888  H   VAL A  55       6.043  16.741   1.142  1.00  0.55           H  
ATOM    889  HA  VAL A  55       3.226  16.798   1.356  1.00  0.55           H  
ATOM    890  HB  VAL A  55       5.365  15.831   3.280  1.00  0.55           H  
ATOM    891 1HG1 VAL A  55       3.574  14.634   4.428  1.00  0.55           H  
ATOM    892 2HG1 VAL A  55       3.330  16.376   4.532  1.00  0.55           H  
ATOM    893 3HG1 VAL A  55       2.379  15.409   3.409  1.00  0.55           H  
ATOM    894 1HG2 VAL A  55       4.681  13.657   2.403  1.00  0.55           H  
ATOM    895 2HG2 VAL A  55       3.481  14.417   1.385  1.00  0.55           H  
ATOM    896 3HG2 VAL A  55       5.184  14.690   1.090  1.00  0.55           H  
ATOM    897  N   ARG A  56       4.794  18.695   3.565  1.00  0.55           N  
ATOM    898  CA  ARG A  56       4.561  19.835   4.431  1.00  0.55           C  
ATOM    899  C   ARG A  56       3.866  20.959   3.683  1.00  0.55           C  
ATOM    900  O   ARG A  56       2.892  21.523   4.189  1.00  0.55           O  
ATOM    901  CB  ARG A  56       5.863  20.346   5.012  1.00  0.55           C  
ATOM    902  CG  ARG A  56       5.724  21.579   5.846  1.00  0.55           C  
ATOM    903  CD  ARG A  56       7.017  21.981   6.410  1.00  0.55           C  
ATOM    904  NE  ARG A  56       7.342  21.216   7.576  1.00  0.55           N  
ATOM    905  CZ  ARG A  56       8.500  20.587   7.807  1.00  0.55           C  
ATOM    906  NH1 ARG A  56       9.462  20.579   6.906  1.00  0.55           N  
ATOM    907  NH2 ARG A  56       8.667  19.980   8.948  1.00  0.55           N  
ATOM    908  H   ARG A  56       5.744  18.352   3.418  1.00  0.55           H  
ATOM    909  HA  ARG A  56       3.914  19.525   5.245  1.00  0.55           H  
ATOM    910 1HB  ARG A  56       6.332  19.576   5.615  1.00  0.55           H  
ATOM    911 2HB  ARG A  56       6.549  20.581   4.209  1.00  0.55           H  
ATOM    912 1HG  ARG A  56       5.330  22.395   5.239  1.00  0.55           H  
ATOM    913 2HG  ARG A  56       5.041  21.371   6.674  1.00  0.55           H  
ATOM    914 1HD  ARG A  56       7.800  21.827   5.668  1.00  0.55           H  
ATOM    915 2HD  ARG A  56       6.981  23.031   6.694  1.00  0.55           H  
ATOM    916  HE  ARG A  56       6.652  21.234   8.342  1.00  0.55           H  
ATOM    917 1HH1 ARG A  56       9.333  21.047   6.022  1.00  0.55           H  
ATOM    918 2HH1 ARG A  56      10.330  20.098   7.108  1.00  0.55           H  
ATOM    919 1HH2 ARG A  56       7.940  19.979   9.649  1.00  0.55           H  
ATOM    920 2HH2 ARG A  56       9.543  19.508   9.188  1.00  0.55           H  
ATOM    921  N   ALA A  57       4.339  21.264   2.467  1.00  0.55           N  
ATOM    922  CA  ALA A  57       3.727  22.311   1.660  1.00  0.55           C  
ATOM    923  C   ALA A  57       2.269  21.985   1.360  1.00  0.55           C  
ATOM    924  O   ALA A  57       1.411  22.870   1.390  1.00  0.55           O  
ATOM    925  CB  ALA A  57       4.492  22.493   0.360  1.00  0.55           C  
ATOM    926  H   ALA A  57       5.154  20.767   2.105  1.00  0.55           H  
ATOM    927  HA  ALA A  57       3.761  23.238   2.229  1.00  0.55           H  
ATOM    928 1HB  ALA A  57       4.038  23.294  -0.219  1.00  0.55           H  
ATOM    929 2HB  ALA A  57       5.528  22.743   0.584  1.00  0.55           H  
ATOM    930 3HB  ALA A  57       4.461  21.576  -0.216  1.00  0.55           H  
ATOM    931  N   VAL A  58       1.968  20.707   1.121  1.00  0.56           N  
ATOM    932  CA  VAL A  58       0.593  20.328   0.852  1.00  0.56           C  
ATOM    933  C   VAL A  58      -0.233  20.515   2.115  1.00  0.56           C  
ATOM    934  O   VAL A  58      -1.281  21.157   2.086  1.00  0.56           O  
ATOM    935  CB  VAL A  58       0.482  18.860   0.373  1.00  0.56           C  
ATOM    936  CG1 VAL A  58      -1.005  18.450   0.254  1.00  0.56           C  
ATOM    937  CG2 VAL A  58       1.179  18.683  -0.973  1.00  0.56           C  
ATOM    938  H   VAL A  58       2.716  20.013   1.088  1.00  0.56           H  
ATOM    939  HA  VAL A  58       0.198  20.977   0.084  1.00  0.56           H  
ATOM    940  HB  VAL A  58       0.950  18.211   1.114  1.00  0.56           H  
ATOM    941 1HG1 VAL A  58      -1.072  17.408  -0.063  1.00  0.56           H  
ATOM    942 2HG1 VAL A  58      -1.495  18.567   1.218  1.00  0.56           H  
ATOM    943 3HG1 VAL A  58      -1.501  19.085  -0.481  1.00  0.56           H  
ATOM    944 1HG2 VAL A  58       1.100  17.657  -1.290  1.00  0.56           H  
ATOM    945 2HG2 VAL A  58       0.720  19.300  -1.700  1.00  0.56           H  
ATOM    946 3HG2 VAL A  58       2.217  18.951  -0.891  1.00  0.56           H  
ATOM    947  N   ALA A  59       0.267  20.013   3.241  1.00  0.56           N  
ATOM    948  CA  ALA A  59      -0.428  20.102   4.519  1.00  0.56           C  
ATOM    949  C   ALA A  59      -0.688  21.554   4.946  1.00  0.56           C  
ATOM    950  O   ALA A  59      -1.696  21.857   5.580  1.00  0.56           O  
ATOM    951  CB  ALA A  59       0.361  19.369   5.576  1.00  0.56           C  
ATOM    952  H   ALA A  59       1.158  19.525   3.204  1.00  0.56           H  
ATOM    953  HA  ALA A  59      -1.383  19.609   4.405  1.00  0.56           H  
ATOM    954 1HB  ALA A  59      -0.181  19.394   6.518  1.00  0.56           H  
ATOM    955 2HB  ALA A  59       0.504  18.339   5.264  1.00  0.56           H  
ATOM    956 3HB  ALA A  59       1.329  19.849   5.694  1.00  0.56           H  
ATOM    957  N   LYS A  60       0.223  22.466   4.623  1.00  0.57           N  
ATOM    958  CA  LYS A  60       0.040  23.863   5.003  1.00  0.57           C  
ATOM    959  C   LYS A  60      -0.691  24.698   3.943  1.00  0.57           C  
ATOM    960  O   LYS A  60      -0.835  25.916   4.104  1.00  0.57           O  
ATOM    961  CB  LYS A  60       1.372  24.533   5.320  1.00  0.57           C  
ATOM    962  CG  LYS A  60       2.082  23.997   6.533  1.00  0.57           C  
ATOM    963  CD  LYS A  60       3.305  24.828   6.830  1.00  0.57           C  
ATOM    964  CE  LYS A  60       4.031  24.330   8.047  1.00  0.57           C  
ATOM    965  NZ  LYS A  60       5.176  25.229   8.420  1.00  0.57           N  
ATOM    966  H   LYS A  60       1.074  22.184   4.137  1.00  0.57           H  
ATOM    967  HA  LYS A  60      -0.565  23.887   5.910  1.00  0.57           H  
ATOM    968 1HB  LYS A  60       2.041  24.412   4.465  1.00  0.57           H  
ATOM    969 2HB  LYS A  60       1.215  25.600   5.472  1.00  0.57           H  
ATOM    970 1HG  LYS A  60       1.413  24.028   7.398  1.00  0.57           H  
ATOM    971 2HG  LYS A  60       2.381  22.964   6.355  1.00  0.57           H  
ATOM    972 1HD  LYS A  60       3.981  24.796   5.976  1.00  0.57           H  
ATOM    973 2HD  LYS A  60       3.004  25.863   7.003  1.00  0.57           H  
ATOM    974 1HE  LYS A  60       3.338  24.265   8.879  1.00  0.57           H  
ATOM    975 2HE  LYS A  60       4.413  23.342   7.847  1.00  0.57           H  
ATOM    976 1HZ  LYS A  60       5.633  24.836   9.261  1.00  0.57           H  
ATOM    977 2HZ  LYS A  60       5.840  25.283   7.674  1.00  0.57           H  
ATOM    978 3HZ  LYS A  60       4.827  26.147   8.630  1.00  0.57           H  
ATOM    979  N   SER A  61      -1.100  24.081   2.834  1.00  0.57           N  
ATOM    980  CA  SER A  61      -1.750  24.825   1.767  1.00  0.57           C  
ATOM    981  C   SER A  61      -3.151  25.237   2.137  1.00  0.57           C  
ATOM    982  O   SER A  61      -3.790  24.620   2.993  1.00  0.57           O  
ATOM    983  CB  SER A  61      -1.825  23.990   0.505  1.00  0.57           C  
ATOM    984  OG  SER A  61      -2.695  22.877   0.678  1.00  0.57           O  
ATOM    985  H   SER A  61      -0.981  23.073   2.722  1.00  0.57           H  
ATOM    986  HA  SER A  61      -1.163  25.723   1.567  1.00  0.57           H  
ATOM    987 1HB  SER A  61      -2.173  24.605  -0.320  1.00  0.57           H  
ATOM    988 2HB  SER A  61      -0.830  23.638   0.256  1.00  0.57           H  
ATOM    989  HG  SER A  61      -2.180  22.237   1.218  1.00  0.57           H  
ATOM    990  N   GLU A  62      -3.678  26.218   1.406  1.00  0.58           N  
ATOM    991  CA  GLU A  62      -5.057  26.644   1.595  1.00  0.58           C  
ATOM    992  C   GLU A  62      -6.009  25.495   1.294  1.00  0.58           C  
ATOM    993  O   GLU A  62      -7.030  25.336   1.950  1.00  0.58           O  
ATOM    994  CB  GLU A  62      -5.370  27.846   0.709  1.00  0.58           C  
ATOM    995  CG  GLU A  62      -4.658  29.130   1.128  1.00  0.58           C  
ATOM    996  CD  GLU A  62      -4.934  30.298   0.207  1.00  0.58           C  
ATOM    997  OE1 GLU A  62      -5.544  30.096  -0.816  1.00  0.58           O  
ATOM    998  OE2 GLU A  62      -4.533  31.392   0.532  1.00  0.58           O  
ATOM    999  H   GLU A  62      -3.103  26.689   0.721  1.00  0.58           H  
ATOM   1000  HA  GLU A  62      -5.188  26.939   2.636  1.00  0.58           H  
ATOM   1001 1HB  GLU A  62      -5.086  27.623  -0.320  1.00  0.58           H  
ATOM   1002 2HB  GLU A  62      -6.445  28.035   0.718  1.00  0.58           H  
ATOM   1003 1HG  GLU A  62      -4.979  29.394   2.136  1.00  0.58           H  
ATOM   1004 2HG  GLU A  62      -3.585  28.941   1.158  1.00  0.58           H  
ATOM   1005  N   LEU A  63      -5.641  24.676   0.312  1.00  0.59           N  
ATOM   1006  CA  LEU A  63      -6.427  23.523  -0.107  1.00  0.59           C  
ATOM   1007  C   LEU A  63      -6.628  22.587   1.091  1.00  0.59           C  
ATOM   1008  O   LEU A  63      -7.752  22.190   1.416  1.00  0.59           O  
ATOM   1009  CB  LEU A  63      -5.651  22.831  -1.247  1.00  0.59           C  
ATOM   1010  CG  LEU A  63      -6.194  21.568  -1.880  1.00  0.59           C  
ATOM   1011  CD1 LEU A  63      -7.513  21.867  -2.553  1.00  0.59           C  
ATOM   1012  CD2 LEU A  63      -5.161  21.066  -2.899  1.00  0.59           C  
ATOM   1013  H   LEU A  63      -4.776  24.872  -0.167  1.00  0.59           H  
ATOM   1014  HA  LEU A  63      -7.399  23.863  -0.463  1.00  0.59           H  
ATOM   1015 1HB  LEU A  63      -5.526  23.555  -2.051  1.00  0.59           H  
ATOM   1016 2HB  LEU A  63      -4.662  22.584  -0.878  1.00  0.59           H  
ATOM   1017  HG  LEU A  63      -6.355  20.808  -1.119  1.00  0.59           H  
ATOM   1018 1HD1 LEU A  63      -7.901  20.966  -3.029  1.00  0.59           H  
ATOM   1019 2HD1 LEU A  63      -8.230  22.228  -1.816  1.00  0.59           H  
ATOM   1020 3HD1 LEU A  63      -7.368  22.632  -3.309  1.00  0.59           H  
ATOM   1021 1HD2 LEU A  63      -5.526  20.164  -3.365  1.00  0.59           H  
ATOM   1022 2HD2 LEU A  63      -4.999  21.828  -3.662  1.00  0.59           H  
ATOM   1023 3HD2 LEU A  63      -4.219  20.860  -2.391  1.00  0.59           H  
ATOM   1024  N   TYR A  64      -5.532  22.250   1.770  1.00  0.59           N  
ATOM   1025  CA  TYR A  64      -5.614  21.380   2.941  1.00  0.59           C  
ATOM   1026  C   TYR A  64      -6.444  22.060   4.024  1.00  0.59           C  
ATOM   1027  O   TYR A  64      -7.337  21.450   4.606  1.00  0.59           O  
ATOM   1028  CB  TYR A  64      -4.231  21.045   3.480  1.00  0.59           C  
ATOM   1029  CG  TYR A  64      -4.157  20.032   4.626  1.00  0.59           C  
ATOM   1030  CD1 TYR A  64      -3.987  18.695   4.339  1.00  0.59           C  
ATOM   1031  CD2 TYR A  64      -4.239  20.427   5.937  1.00  0.59           C  
ATOM   1032  CE1 TYR A  64      -3.885  17.771   5.341  1.00  0.59           C  
ATOM   1033  CE2 TYR A  64      -4.137  19.482   6.941  1.00  0.59           C  
ATOM   1034  CZ  TYR A  64      -3.956  18.159   6.632  1.00  0.59           C  
ATOM   1035  OH  TYR A  64      -3.844  17.215   7.620  1.00  0.59           O  
ATOM   1036  H   TYR A  64      -4.621  22.608   1.469  1.00  0.59           H  
ATOM   1037  HA  TYR A  64      -6.122  20.459   2.659  1.00  0.59           H  
ATOM   1038 1HB  TYR A  64      -3.635  20.653   2.664  1.00  0.59           H  
ATOM   1039 2HB  TYR A  64      -3.742  21.965   3.810  1.00  0.59           H  
ATOM   1040  HD1 TYR A  64      -3.911  18.380   3.326  1.00  0.59           H  
ATOM   1041  HD2 TYR A  64      -4.369  21.481   6.174  1.00  0.59           H  
ATOM   1042  HE1 TYR A  64      -3.738  16.729   5.111  1.00  0.59           H  
ATOM   1043  HE2 TYR A  64      -4.188  19.784   7.974  1.00  0.59           H  
ATOM   1044  HH  TYR A  64      -4.147  17.590   8.456  1.00  0.59           H  
ATOM   1045  N   LYS A  65      -6.156  23.330   4.297  1.00  0.60           N  
ATOM   1046  CA  LYS A  65      -6.854  24.035   5.360  1.00  0.60           C  
ATOM   1047  C   LYS A  65      -8.366  24.083   5.129  1.00  0.60           C  
ATOM   1048  O   LYS A  65      -9.147  23.822   6.050  1.00  0.60           O  
ATOM   1049  CB  LYS A  65      -6.273  25.441   5.471  1.00  0.60           C  
ATOM   1050  CG  LYS A  65      -4.887  25.467   6.059  1.00  0.60           C  
ATOM   1051  CD  LYS A  65      -4.256  26.848   6.046  1.00  0.60           C  
ATOM   1052  CE  LYS A  65      -2.873  26.794   6.698  1.00  0.60           C  
ATOM   1053  NZ  LYS A  65      -2.122  28.074   6.593  1.00  0.60           N  
ATOM   1054  H   LYS A  65      -5.417  23.806   3.774  1.00  0.60           H  
ATOM   1055  HA  LYS A  65      -6.668  23.507   6.295  1.00  0.60           H  
ATOM   1056 1HB  LYS A  65      -6.252  25.907   4.492  1.00  0.60           H  
ATOM   1057 2HB  LYS A  65      -6.907  26.033   6.109  1.00  0.60           H  
ATOM   1058 1HG  LYS A  65      -4.966  25.147   7.085  1.00  0.60           H  
ATOM   1059 2HG  LYS A  65      -4.243  24.766   5.520  1.00  0.60           H  
ATOM   1060 1HD  LYS A  65      -4.144  27.182   5.010  1.00  0.60           H  
ATOM   1061 2HD  LYS A  65      -4.889  27.555   6.581  1.00  0.60           H  
ATOM   1062 1HE  LYS A  65      -2.999  26.567   7.740  1.00  0.60           H  
ATOM   1063 2HE  LYS A  65      -2.291  26.001   6.233  1.00  0.60           H  
ATOM   1064 1HZ  LYS A  65      -1.213  27.956   7.060  1.00  0.60           H  
ATOM   1065 2HZ  LYS A  65      -1.973  28.300   5.617  1.00  0.60           H  
ATOM   1066 3HZ  LYS A  65      -2.635  28.813   7.037  1.00  0.60           H  
ATOM   1067  N   GLU A  66      -8.805  24.311   3.893  1.00  0.61           N  
ATOM   1068  CA  GLU A  66     -10.240  24.306   3.631  1.00  0.61           C  
ATOM   1069  C   GLU A  66     -10.867  22.931   3.878  1.00  0.61           C  
ATOM   1070  O   GLU A  66     -12.003  22.841   4.341  1.00  0.61           O  
ATOM   1071  CB  GLU A  66     -10.555  24.787   2.210  1.00  0.61           C  
ATOM   1072  CG  GLU A  66     -10.337  26.298   1.981  1.00  0.61           C  
ATOM   1073  CD  GLU A  66     -10.678  26.764   0.563  1.00  0.61           C  
ATOM   1074  OE1 GLU A  66     -10.926  25.935  -0.284  1.00  0.61           O  
ATOM   1075  OE2 GLU A  66     -10.702  27.955   0.344  1.00  0.61           O  
ATOM   1076  H   GLU A  66      -8.148  24.519   3.143  1.00  0.61           H  
ATOM   1077  HA  GLU A  66     -10.712  25.004   4.316  1.00  0.61           H  
ATOM   1078 1HB  GLU A  66      -9.911  24.251   1.505  1.00  0.61           H  
ATOM   1079 2HB  GLU A  66     -11.587  24.546   1.962  1.00  0.61           H  
ATOM   1080 1HG  GLU A  66     -10.954  26.848   2.690  1.00  0.61           H  
ATOM   1081 2HG  GLU A  66      -9.297  26.536   2.194  1.00  0.61           H  
ATOM   1082  N   LYS A  67     -10.135  21.857   3.560  1.00  0.63           N  
ATOM   1083  CA  LYS A  67     -10.657  20.500   3.728  1.00  0.63           C  
ATOM   1084  C   LYS A  67     -10.596  19.969   5.170  1.00  0.63           C  
ATOM   1085  O   LYS A  67     -11.475  19.213   5.594  1.00  0.63           O  
ATOM   1086  CB  LYS A  67      -9.881  19.530   2.834  1.00  0.63           C  
ATOM   1087  CG  LYS A  67     -10.067  19.715   1.339  1.00  0.63           C  
ATOM   1088  CD  LYS A  67      -9.310  18.636   0.577  1.00  0.63           C  
ATOM   1089  CE  LYS A  67      -9.261  18.926  -0.910  1.00  0.63           C  
ATOM   1090  NZ  LYS A  67     -10.611  19.061  -1.503  1.00  0.63           N  
ATOM   1091  H   LYS A  67      -9.206  21.985   3.150  1.00  0.63           H  
ATOM   1092  HA  LYS A  67     -11.701  20.503   3.419  1.00  0.63           H  
ATOM   1093 1HB  LYS A  67      -8.817  19.656   3.026  1.00  0.63           H  
ATOM   1094 2HB  LYS A  67     -10.140  18.503   3.094  1.00  0.63           H  
ATOM   1095 1HG  LYS A  67     -11.126  19.646   1.092  1.00  0.63           H  
ATOM   1096 2HG  LYS A  67      -9.704  20.694   1.039  1.00  0.63           H  
ATOM   1097 1HD  LYS A  67      -8.305  18.561   0.973  1.00  0.63           H  
ATOM   1098 2HD  LYS A  67      -9.805  17.670   0.720  1.00  0.63           H  
ATOM   1099 1HE  LYS A  67      -8.715  19.836  -1.062  1.00  0.63           H  
ATOM   1100 2HE  LYS A  67      -8.739  18.109  -1.412  1.00  0.63           H  
ATOM   1101 1HZ  LYS A  67     -10.543  19.234  -2.496  1.00  0.63           H  
ATOM   1102 2HZ  LYS A  67     -11.123  18.198  -1.367  1.00  0.63           H  
ATOM   1103 3HZ  LYS A  67     -11.109  19.810  -1.066  1.00  0.63           H  
ATOM   1104  N   PHE A  68      -9.545  20.337   5.905  1.00  0.64           N  
ATOM   1105  CA  PHE A  68      -9.303  19.814   7.251  1.00  0.64           C  
ATOM   1106  C   PHE A  68      -9.519  20.739   8.426  1.00  0.64           C  
ATOM   1107  O   PHE A  68      -9.871  20.264   9.500  1.00  0.64           O  
ATOM   1108  CB  PHE A  68      -7.884  19.292   7.319  1.00  0.64           C  
ATOM   1109  CG  PHE A  68      -7.745  18.136   6.474  1.00  0.64           C  
ATOM   1110  CD1 PHE A  68      -7.404  18.240   5.170  1.00  0.64           C  
ATOM   1111  CD2 PHE A  68      -7.979  16.925   6.994  1.00  0.64           C  
ATOM   1112  CE1 PHE A  68      -7.319  17.158   4.394  1.00  0.64           C  
ATOM   1113  CE2 PHE A  68      -7.891  15.811   6.236  1.00  0.64           C  
ATOM   1114  CZ  PHE A  68      -7.561  15.921   4.919  1.00  0.64           C  
ATOM   1115  H   PHE A  68      -8.859  20.960   5.488  1.00  0.64           H  
ATOM   1116  HA  PHE A  68      -9.971  18.964   7.385  1.00  0.64           H  
ATOM   1117 1HB  PHE A  68      -7.188  20.061   6.980  1.00  0.64           H  
ATOM   1118 2HB  PHE A  68      -7.624  19.019   8.342  1.00  0.64           H  
ATOM   1119  HD1 PHE A  68      -7.215  19.196   4.750  1.00  0.64           H  
ATOM   1120  HD2 PHE A  68      -8.243  16.870   8.035  1.00  0.64           H  
ATOM   1121  HE1 PHE A  68      -7.070  17.288   3.370  1.00  0.64           H  
ATOM   1122  HE2 PHE A  68      -8.088  14.848   6.668  1.00  0.64           H  
ATOM   1123  HZ  PHE A  68      -7.492  15.033   4.300  1.00  0.64           H  
ATOM   1124  N   LEU A  69      -9.274  22.028   8.269  1.00  0.66           N  
ATOM   1125  CA  LEU A  69      -9.363  22.950   9.387  1.00  0.66           C  
ATOM   1126  C   LEU A  69     -10.681  23.678   9.443  1.00  0.66           C  
ATOM   1127  O   LEU A  69     -11.378  23.675  10.462  1.00  0.66           O  
ATOM   1128  CB  LEU A  69      -8.239  23.980   9.285  1.00  0.66           C  
ATOM   1129  CG  LEU A  69      -8.239  25.093  10.300  1.00  0.66           C  
ATOM   1130  CD1 LEU A  69      -8.094  24.522  11.682  1.00  0.66           C  
ATOM   1131  CD2 LEU A  69      -7.104  26.043   9.953  1.00  0.66           C  
ATOM   1132  H   LEU A  69      -9.037  22.412   7.360  1.00  0.66           H  
ATOM   1133  HA  LEU A  69      -9.241  22.387  10.308  1.00  0.66           H  
ATOM   1134 1HB  LEU A  69      -7.298  23.466   9.356  1.00  0.66           H  
ATOM   1135 2HB  LEU A  69      -8.289  24.450   8.310  1.00  0.66           H  
ATOM   1136  HG  LEU A  69      -9.183  25.636  10.257  1.00  0.66           H  
ATOM   1137 1HD1 LEU A  69      -8.096  25.327  12.406  1.00  0.66           H  
ATOM   1138 2HD1 LEU A  69      -8.927  23.857  11.880  1.00  0.66           H  
ATOM   1139 3HD1 LEU A  69      -7.181  23.979  11.756  1.00  0.66           H  
ATOM   1140 1HD2 LEU A  69      -7.085  26.865  10.667  1.00  0.66           H  
ATOM   1141 2HD2 LEU A  69      -6.164  25.513   9.988  1.00  0.66           H  
ATOM   1142 3HD2 LEU A  69      -7.257  26.436   8.950  1.00  0.66           H  
ATOM   1143  N   TYR A  70     -11.026  24.318   8.351  1.00  0.68           N  
ATOM   1144  CA  TYR A  70     -12.174  25.181   8.408  1.00  0.68           C  
ATOM   1145  C   TYR A  70     -13.463  24.387   8.431  1.00  0.68           C  
ATOM   1146  O   TYR A  70     -13.684  23.487   7.627  1.00  0.68           O  
ATOM   1147  CB  TYR A  70     -12.113  26.173   7.261  1.00  0.68           C  
ATOM   1148  CG  TYR A  70     -10.966  27.155   7.457  1.00  0.68           C  
ATOM   1149  CD1 TYR A  70      -9.872  27.158   6.601  1.00  0.68           C  
ATOM   1150  CD2 TYR A  70     -11.001  28.034   8.528  1.00  0.68           C  
ATOM   1151  CE1 TYR A  70      -8.836  28.048   6.807  1.00  0.68           C  
ATOM   1152  CE2 TYR A  70      -9.964  28.917   8.735  1.00  0.68           C  
ATOM   1153  CZ  TYR A  70      -8.885  28.929   7.879  1.00  0.68           C  
ATOM   1154  OH  TYR A  70      -7.855  29.821   8.085  1.00  0.68           O  
ATOM   1155  H   TYR A  70     -10.457  24.239   7.508  1.00  0.68           H  
ATOM   1156  HA  TYR A  70     -12.125  25.747   9.338  1.00  0.68           H  
ATOM   1157 1HB  TYR A  70     -11.964  25.641   6.320  1.00  0.68           H  
ATOM   1158 2HB  TYR A  70     -13.046  26.729   7.195  1.00  0.68           H  
ATOM   1159  HD1 TYR A  70      -9.830  26.472   5.768  1.00  0.68           H  
ATOM   1160  HD2 TYR A  70     -11.854  28.027   9.208  1.00  0.68           H  
ATOM   1161  HE1 TYR A  70      -7.984  28.059   6.131  1.00  0.68           H  
ATOM   1162  HE2 TYR A  70      -9.998  29.609   9.578  1.00  0.68           H  
ATOM   1163  HH  TYR A  70      -8.028  30.330   8.882  1.00  0.68           H  
ATOM   1164  N   GLY A  71     -14.311  24.729   9.394  1.00  0.70           N  
ATOM   1165  CA  GLY A  71     -15.588  24.064   9.598  1.00  0.70           C  
ATOM   1166  C   GLY A  71     -15.501  22.897  10.590  1.00  0.70           C  
ATOM   1167  O   GLY A  71     -16.535  22.365  10.999  1.00  0.70           O  
ATOM   1168  H   GLY A  71     -14.052  25.477  10.021  1.00  0.70           H  
ATOM   1169 1HA  GLY A  71     -16.317  24.790   9.956  1.00  0.70           H  
ATOM   1170 2HA  GLY A  71     -15.955  23.695   8.641  1.00  0.70           H  
ATOM   1171  N   ASN A  72     -14.283  22.500  10.981  1.00  0.71           N  
ATOM   1172  CA  ASN A  72     -14.119  21.384  11.911  1.00  0.71           C  
ATOM   1173  C   ASN A  72     -13.720  21.814  13.320  1.00  0.71           C  
ATOM   1174  O   ASN A  72     -12.969  22.768  13.517  1.00  0.71           O  
ATOM   1175  CB  ASN A  72     -13.111  20.376  11.377  1.00  0.71           C  
ATOM   1176  CG  ASN A  72     -13.587  19.605  10.182  1.00  0.71           C  
ATOM   1177  OD1 ASN A  72     -14.761  19.214  10.093  1.00  0.71           O  
ATOM   1178  ND2 ASN A  72     -12.697  19.347   9.267  1.00  0.71           N  
ATOM   1179  H   ASN A  72     -13.443  22.972  10.638  1.00  0.71           H  
ATOM   1180  HA  ASN A  72     -15.079  20.875  12.001  1.00  0.71           H  
ATOM   1181 1HB  ASN A  72     -12.209  20.915  11.085  1.00  0.71           H  
ATOM   1182 2HB  ASN A  72     -12.831  19.678  12.169  1.00  0.71           H  
ATOM   1183 1HD2 ASN A  72     -12.955  18.829   8.451  1.00  0.71           H  
ATOM   1184 2HD2 ASN A  72     -11.739  19.664   9.381  1.00  0.71           H  
ATOM   1185  N   PHE A  73     -14.195  21.060  14.306  1.00  0.72           N  
ATOM   1186  CA  PHE A  73     -13.796  21.234  15.699  1.00  0.72           C  
ATOM   1187  C   PHE A  73     -12.329  20.851  15.848  1.00  0.72           C  
ATOM   1188  O   PHE A  73     -11.905  19.819  15.320  1.00  0.72           O  
ATOM   1189  CB  PHE A  73     -14.699  20.431  16.628  1.00  0.72           C  
ATOM   1190  CG  PHE A  73     -14.394  20.627  18.078  1.00  0.72           C  
ATOM   1191  CD1 PHE A  73     -14.707  21.824  18.706  1.00  0.72           C  
ATOM   1192  CD2 PHE A  73     -13.831  19.616  18.824  1.00  0.72           C  
ATOM   1193  CE1 PHE A  73     -14.444  22.007  20.047  1.00  0.72           C  
ATOM   1194  CE2 PHE A  73     -13.570  19.793  20.169  1.00  0.72           C  
ATOM   1195  CZ  PHE A  73     -13.875  20.991  20.779  1.00  0.72           C  
ATOM   1196  H   PHE A  73     -14.845  20.323  14.075  1.00  0.72           H  
ATOM   1197  HA  PHE A  73     -13.900  22.288  15.960  1.00  0.72           H  
ATOM   1198 1HB  PHE A  73     -15.738  20.713  16.459  1.00  0.72           H  
ATOM   1199 2HB  PHE A  73     -14.607  19.370  16.401  1.00  0.72           H  
ATOM   1200  HD1 PHE A  73     -15.164  22.627  18.125  1.00  0.72           H  
ATOM   1201  HD2 PHE A  73     -13.604  18.672  18.338  1.00  0.72           H  
ATOM   1202  HE1 PHE A  73     -14.692  22.954  20.528  1.00  0.72           H  
ATOM   1203  HE2 PHE A  73     -13.130  18.986  20.755  1.00  0.72           H  
ATOM   1204  HZ  PHE A  73     -13.671  21.131  21.841  1.00  0.72           H  
ATOM   1205  N   GLN A  74     -11.572  21.633  16.613  1.00  0.71           N  
ATOM   1206  CA  GLN A  74     -10.123  21.452  16.732  1.00  0.71           C  
ATOM   1207  C   GLN A  74      -9.693  20.036  17.118  1.00  0.71           C  
ATOM   1208  O   GLN A  74      -8.686  19.541  16.617  1.00  0.71           O  
ATOM   1209  CB  GLN A  74      -9.584  22.463  17.740  1.00  0.71           C  
ATOM   1210  CG  GLN A  74      -9.645  23.896  17.227  1.00  0.71           C  
ATOM   1211  CD  GLN A  74      -9.250  24.921  18.263  1.00  0.71           C  
ATOM   1212  OE1 GLN A  74      -8.396  24.679  19.107  1.00  0.71           O  
ATOM   1213  NE2 GLN A  74      -9.883  26.088  18.201  1.00  0.71           N  
ATOM   1214  H   GLN A  74     -12.003  22.430  17.062  1.00  0.71           H  
ATOM   1215  HA  GLN A  74      -9.683  21.680  15.763  1.00  0.71           H  
ATOM   1216 1HB  GLN A  74     -10.147  22.397  18.671  1.00  0.71           H  
ATOM   1217 2HB  GLN A  74      -8.543  22.233  17.961  1.00  0.71           H  
ATOM   1218 1HG  GLN A  74      -8.963  23.990  16.380  1.00  0.71           H  
ATOM   1219 2HG  GLN A  74     -10.665  24.109  16.906  1.00  0.71           H  
ATOM   1220 1HE2 GLN A  74      -9.669  26.808  18.864  1.00  0.71           H  
ATOM   1221 2HE2 GLN A  74     -10.577  26.245  17.498  1.00  0.71           H  
ATOM   1222  N   THR A  75     -10.433  19.347  17.974  1.00  0.69           N  
ATOM   1223  CA  THR A  75     -10.014  17.982  18.291  1.00  0.69           C  
ATOM   1224  C   THR A  75     -10.005  17.110  17.037  1.00  0.69           C  
ATOM   1225  O   THR A  75      -9.118  16.268  16.864  1.00  0.69           O  
ATOM   1226  CB  THR A  75     -10.879  17.325  19.366  1.00  0.69           C  
ATOM   1227  OG1 THR A  75     -10.731  18.038  20.605  1.00  0.69           O  
ATOM   1228  CG2 THR A  75     -10.485  15.874  19.528  1.00  0.69           C  
ATOM   1229  H   THR A  75     -11.262  19.754  18.386  1.00  0.69           H  
ATOM   1230  HA  THR A  75      -8.996  18.017  18.673  1.00  0.69           H  
ATOM   1231  HB  THR A  75     -11.914  17.364  19.066  1.00  0.69           H  
ATOM   1232  HG1 THR A  75     -10.753  18.982  20.437  1.00  0.69           H  
ATOM   1233 1HG2 THR A  75     -11.107  15.408  20.290  1.00  0.69           H  
ATOM   1234 2HG2 THR A  75     -10.623  15.354  18.579  1.00  0.69           H  
ATOM   1235 3HG2 THR A  75      -9.454  15.809  19.814  1.00  0.69           H  
ATOM   1236  N   ARG A  76     -11.034  17.261  16.194  1.00  0.68           N  
ATOM   1237  CA  ARG A  76     -11.145  16.486  14.967  1.00  0.68           C  
ATOM   1238  C   ARG A  76     -10.018  16.849  14.031  1.00  0.68           C  
ATOM   1239  O   ARG A  76      -9.446  15.989  13.372  1.00  0.68           O  
ATOM   1240  CB  ARG A  76     -12.459  16.724  14.252  1.00  0.68           C  
ATOM   1241  CG  ARG A  76     -12.641  15.878  13.008  1.00  0.68           C  
ATOM   1242  CD  ARG A  76     -13.965  16.078  12.372  1.00  0.68           C  
ATOM   1243  NE  ARG A  76     -14.099  15.294  11.151  1.00  0.68           N  
ATOM   1244  CZ  ARG A  76     -15.129  15.388  10.289  1.00  0.68           C  
ATOM   1245  NH1 ARG A  76     -16.103  16.239  10.520  1.00  0.68           N  
ATOM   1246  NH2 ARG A  76     -15.165  14.625   9.210  1.00  0.68           N  
ATOM   1247  H   ARG A  76     -11.704  18.003  16.357  1.00  0.68           H  
ATOM   1248  HA  ARG A  76     -11.068  15.427  15.213  1.00  0.68           H  
ATOM   1249 1HB  ARG A  76     -13.288  16.529  14.927  1.00  0.68           H  
ATOM   1250 2HB  ARG A  76     -12.523  17.769  13.946  1.00  0.68           H  
ATOM   1251 1HG  ARG A  76     -11.881  16.166  12.294  1.00  0.68           H  
ATOM   1252 2HG  ARG A  76     -12.523  14.822  13.258  1.00  0.68           H  
ATOM   1253 1HD  ARG A  76     -14.753  15.774  13.060  1.00  0.68           H  
ATOM   1254 2HD  ARG A  76     -14.090  17.130  12.116  1.00  0.68           H  
ATOM   1255  HE  ARG A  76     -13.368  14.628  10.939  1.00  0.68           H  
ATOM   1256 1HH1 ARG A  76     -16.077  16.827  11.339  1.00  0.68           H  
ATOM   1257 2HH1 ARG A  76     -16.874  16.312   9.873  1.00  0.68           H  
ATOM   1258 1HH2 ARG A  76     -14.420  13.967   9.027  1.00  0.68           H  
ATOM   1259 2HH2 ARG A  76     -15.940  14.700   8.567  1.00  0.68           H  
ATOM   1260  N   VAL A  77      -9.683  18.135  13.988  1.00  0.66           N  
ATOM   1261  CA  VAL A  77      -8.641  18.604  13.086  1.00  0.66           C  
ATOM   1262  C   VAL A  77      -7.333  17.913  13.456  1.00  0.66           C  
ATOM   1263  O   VAL A  77      -6.620  17.405  12.587  1.00  0.66           O  
ATOM   1264  CB  VAL A  77      -8.462  20.125  13.210  1.00  0.66           C  
ATOM   1265  CG1 VAL A  77      -7.290  20.568  12.406  1.00  0.66           C  
ATOM   1266  CG2 VAL A  77      -9.750  20.828  12.807  1.00  0.66           C  
ATOM   1267  H   VAL A  77     -10.202  18.797  14.567  1.00  0.66           H  
ATOM   1268  HA  VAL A  77      -8.911  18.351  12.060  1.00  0.66           H  
ATOM   1269  HB  VAL A  77      -8.239  20.365  14.242  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  77      -7.159  21.639  12.528  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  77      -6.395  20.048  12.750  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  77      -7.468  20.337  11.353  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  77      -9.644  21.900  12.919  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  77      -9.979  20.599  11.800  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  77     -10.555  20.489  13.434  1.00  0.66           H  
ATOM   1276  N   ILE A  78      -7.054  17.840  14.762  1.00  0.65           N  
ATOM   1277  CA  ILE A  78      -5.857  17.172  15.259  1.00  0.65           C  
ATOM   1278  C   ILE A  78      -5.869  15.700  14.883  1.00  0.65           C  
ATOM   1279  O   ILE A  78      -4.888  15.181  14.341  1.00  0.65           O  
ATOM   1280  CB  ILE A  78      -5.778  17.279  16.794  1.00  0.65           C  
ATOM   1281  CG1 ILE A  78      -5.544  18.708  17.200  1.00  0.65           C  
ATOM   1282  CG2 ILE A  78      -4.675  16.372  17.355  1.00  0.65           C  
ATOM   1283  CD1 ILE A  78      -5.762  18.948  18.662  1.00  0.65           C  
ATOM   1284  H   ILE A  78      -7.688  18.287  15.427  1.00  0.65           H  
ATOM   1285  HA  ILE A  78      -4.977  17.647  14.815  1.00  0.65           H  
ATOM   1286  HB  ILE A  78      -6.732  16.976  17.218  1.00  0.65           H  
ATOM   1287 1HG1 ILE A  78      -4.513  18.984  16.950  1.00  0.65           H  
ATOM   1288 2HG1 ILE A  78      -6.216  19.349  16.638  1.00  0.65           H  
ATOM   1289 1HG2 ILE A  78      -4.653  16.456  18.439  1.00  0.65           H  
ATOM   1290 2HG2 ILE A  78      -4.868  15.342  17.075  1.00  0.65           H  
ATOM   1291 3HG2 ILE A  78      -3.718  16.686  16.946  1.00  0.65           H  
ATOM   1292 1HD1 ILE A  78      -5.584  19.977  18.847  1.00  0.65           H  
ATOM   1293 2HD1 ILE A  78      -6.785  18.705  18.926  1.00  0.65           H  
ATOM   1294 3HD1 ILE A  78      -5.080  18.335  19.253  1.00  0.65           H  
ATOM   1295  N   GLU A  79      -6.994  15.020  15.125  1.00  0.63           N  
ATOM   1296  CA  GLU A  79      -7.063  13.614  14.763  1.00  0.63           C  
ATOM   1297  C   GLU A  79      -6.833  13.410  13.271  1.00  0.63           C  
ATOM   1298  O   GLU A  79      -6.077  12.518  12.870  1.00  0.63           O  
ATOM   1299  CB  GLU A  79      -8.400  12.991  15.184  1.00  0.63           C  
ATOM   1300  CG  GLU A  79      -8.519  11.500  14.818  1.00  0.63           C  
ATOM   1301  CD  GLU A  79      -9.785  10.819  15.317  1.00  0.63           C  
ATOM   1302  OE1 GLU A  79     -10.551  11.431  16.015  1.00  0.63           O  
ATOM   1303  OE2 GLU A  79      -9.986   9.676  14.960  1.00  0.63           O  
ATOM   1304  H   GLU A  79      -7.787  15.478  15.576  1.00  0.63           H  
ATOM   1305  HA  GLU A  79      -6.270  13.100  15.287  1.00  0.63           H  
ATOM   1306 1HB  GLU A  79      -8.528  13.097  16.262  1.00  0.63           H  
ATOM   1307 2HB  GLU A  79      -9.218  13.529  14.700  1.00  0.63           H  
ATOM   1308 1HG  GLU A  79      -8.497  11.429  13.731  1.00  0.63           H  
ATOM   1309 2HG  GLU A  79      -7.655  10.968  15.195  1.00  0.63           H  
ATOM   1310  N   LEU A  80      -7.450  14.247  12.441  1.00  0.62           N  
ATOM   1311  CA  LEU A  80      -7.287  14.098  11.011  1.00  0.62           C  
ATOM   1312  C   LEU A  80      -5.845  14.347  10.601  1.00  0.62           C  
ATOM   1313  O   LEU A  80      -5.305  13.595   9.786  1.00  0.62           O  
ATOM   1314  CB  LEU A  80      -8.198  15.076  10.266  1.00  0.62           C  
ATOM   1315  CG  LEU A  80      -9.717  14.815  10.358  1.00  0.62           C  
ATOM   1316  CD1 LEU A  80     -10.490  16.016   9.756  1.00  0.62           C  
ATOM   1317  CD2 LEU A  80     -10.046  13.543   9.624  1.00  0.62           C  
ATOM   1318  H   LEU A  80      -8.056  14.974  12.811  1.00  0.62           H  
ATOM   1319  HA  LEU A  80      -7.559  13.082  10.738  1.00  0.62           H  
ATOM   1320 1HB  LEU A  80      -8.006  16.084  10.642  1.00  0.62           H  
ATOM   1321 2HB  LEU A  80      -7.922  15.036   9.226  1.00  0.62           H  
ATOM   1322  HG  LEU A  80     -10.001  14.707  11.396  1.00  0.62           H  
ATOM   1323 1HD1 LEU A  80     -11.557  15.840   9.829  1.00  0.62           H  
ATOM   1324 2HD1 LEU A  80     -10.235  16.926  10.307  1.00  0.62           H  
ATOM   1325 3HD1 LEU A  80     -10.229  16.141   8.715  1.00  0.62           H  
ATOM   1326 1HD2 LEU A  80     -11.116  13.348   9.694  1.00  0.62           H  
ATOM   1327 2HD2 LEU A  80      -9.764  13.650   8.578  1.00  0.62           H  
ATOM   1328 3HD2 LEU A  80      -9.494  12.713  10.070  1.00  0.62           H  
ATOM   1329  N   ASN A  81      -5.184  15.346  11.194  1.00  0.61           N  
ATOM   1330  CA  ASN A  81      -3.805  15.620  10.823  1.00  0.61           C  
ATOM   1331  C   ASN A  81      -2.897  14.454  11.200  1.00  0.61           C  
ATOM   1332  O   ASN A  81      -1.996  14.083  10.445  1.00  0.61           O  
ATOM   1333  CB  ASN A  81      -3.293  16.884  11.500  1.00  0.61           C  
ATOM   1334  CG  ASN A  81      -3.865  18.206  10.974  1.00  0.61           C  
ATOM   1335  OD1 ASN A  81      -4.434  18.308   9.885  1.00  0.61           O  
ATOM   1336  ND2 ASN A  81      -3.674  19.252  11.736  1.00  0.61           N  
ATOM   1337  H   ASN A  81      -5.653  15.948  11.875  1.00  0.61           H  
ATOM   1338  HA  ASN A  81      -3.751  15.740   9.743  1.00  0.61           H  
ATOM   1339 1HB  ASN A  81      -3.525  16.825  12.568  1.00  0.61           H  
ATOM   1340 2HB  ASN A  81      -2.211  16.923  11.405  1.00  0.61           H  
ATOM   1341 1HD2 ASN A  81      -3.984  20.151  11.441  1.00  0.61           H  
ATOM   1342 2HD2 ASN A  81      -3.196  19.164  12.632  1.00  0.61           H  
ATOM   1343  N   TYR A  82      -3.159  13.836  12.352  1.00  0.61           N  
ATOM   1344  CA  TYR A  82      -2.302  12.758  12.831  1.00  0.61           C  
ATOM   1345  C   TYR A  82      -2.467  11.578  11.838  1.00  0.61           C  
ATOM   1346  O   TYR A  82      -1.484  10.956  11.404  1.00  0.61           O  
ATOM   1347  CB  TYR A  82      -2.766  12.331  14.231  1.00  0.61           C  
ATOM   1348  CG  TYR A  82      -1.702  11.770  15.235  1.00  0.61           C  
ATOM   1349  CD1 TYR A  82      -1.211  10.469  15.283  1.00  0.61           C  
ATOM   1350  CD2 TYR A  82      -1.301  12.645  16.215  1.00  0.61           C  
ATOM   1351  CE1 TYR A  82      -0.316  10.095  16.268  1.00  0.61           C  
ATOM   1352  CE2 TYR A  82      -0.424  12.282  17.186  1.00  0.61           C  
ATOM   1353  CZ  TYR A  82       0.080  11.024  17.223  1.00  0.61           C  
ATOM   1354  OH  TYR A  82       0.974  10.679  18.215  1.00  0.61           O  
ATOM   1355  H   TYR A  82      -3.924  14.168  12.943  1.00  0.61           H  
ATOM   1356  HA  TYR A  82      -1.262  13.084  12.843  1.00  0.61           H  
ATOM   1357 1HB  TYR A  82      -3.244  13.188  14.707  1.00  0.61           H  
ATOM   1358 2HB  TYR A  82      -3.538  11.580  14.111  1.00  0.61           H  
ATOM   1359  HD1 TYR A  82      -1.485   9.757  14.575  1.00  0.61           H  
ATOM   1360  HD2 TYR A  82      -1.699  13.649  16.214  1.00  0.61           H  
ATOM   1361  HE1 TYR A  82       0.073   9.079  16.288  1.00  0.61           H  
ATOM   1362  HE2 TYR A  82      -0.126  13.005  17.945  1.00  0.61           H  
ATOM   1363  HH  TYR A  82       1.071  11.436  18.846  1.00  0.61           H  
ATOM   1364  N   LYS A  83      -3.720  11.331  11.399  1.00  0.60           N  
ATOM   1365  CA  LYS A  83      -4.011  10.250  10.452  1.00  0.60           C  
ATOM   1366  C   LYS A  83      -3.452  10.489   9.059  1.00  0.60           C  
ATOM   1367  O   LYS A  83      -2.984   9.565   8.406  1.00  0.60           O  
ATOM   1368  CB  LYS A  83      -5.516   9.996  10.340  1.00  0.60           C  
ATOM   1369  CG  LYS A  83      -6.125   9.333  11.562  1.00  0.60           C  
ATOM   1370  CD  LYS A  83      -7.619   9.128  11.395  1.00  0.60           C  
ATOM   1371  CE  LYS A  83      -8.204   8.416  12.597  1.00  0.60           C  
ATOM   1372  NZ  LYS A  83      -9.681   8.248  12.488  1.00  0.60           N  
ATOM   1373  H   LYS A  83      -4.498  11.873  11.780  1.00  0.60           H  
ATOM   1374  HA  LYS A  83      -3.559   9.345  10.837  1.00  0.60           H  
ATOM   1375 1HB  LYS A  83      -6.027  10.947  10.186  1.00  0.60           H  
ATOM   1376 2HB  LYS A  83      -5.717   9.370   9.474  1.00  0.60           H  
ATOM   1377 1HG  LYS A  83      -5.644   8.370  11.729  1.00  0.60           H  
ATOM   1378 2HG  LYS A  83      -5.945   9.961  12.437  1.00  0.60           H  
ATOM   1379 1HD  LYS A  83      -8.105  10.102  11.294  1.00  0.60           H  
ATOM   1380 2HD  LYS A  83      -7.816   8.544  10.498  1.00  0.60           H  
ATOM   1381 1HE  LYS A  83      -7.742   7.435  12.689  1.00  0.60           H  
ATOM   1382 2HE  LYS A  83      -7.977   8.990  13.486  1.00  0.60           H  
ATOM   1383 1HZ  LYS A  83     -10.029   7.772  13.317  1.00  0.60           H  
ATOM   1384 2HZ  LYS A  83     -10.123   9.158  12.414  1.00  0.60           H  
ATOM   1385 3HZ  LYS A  83      -9.901   7.703  11.671  1.00  0.60           H  
ATOM   1386  N   HIS A  84      -3.500  11.715   8.584  1.00  0.61           N  
ATOM   1387  CA  HIS A  84      -3.004  12.005   7.247  1.00  0.61           C  
ATOM   1388  C   HIS A  84      -1.473  12.121   7.178  1.00  0.61           C  
ATOM   1389  O   HIS A  84      -0.870  11.814   6.149  1.00  0.61           O  
ATOM   1390  CB  HIS A  84      -3.748  13.217   6.711  1.00  0.61           C  
ATOM   1391  CG  HIS A  84      -5.182  12.833   6.446  1.00  0.61           C  
ATOM   1392  ND1 HIS A  84      -6.099  12.707   7.456  1.00  0.61           N  
ATOM   1393  CD2 HIS A  84      -5.840  12.535   5.310  1.00  0.61           C  
ATOM   1394  CE1 HIS A  84      -7.253  12.326   6.966  1.00  0.61           C  
ATOM   1395  NE2 HIS A  84      -7.131  12.204   5.661  1.00  0.61           N  
ATOM   1396  H   HIS A  84      -3.920  12.459   9.141  1.00  0.61           H  
ATOM   1397  HA  HIS A  84      -3.275  11.178   6.589  1.00  0.61           H  
ATOM   1398 1HB  HIS A  84      -3.726  14.027   7.448  1.00  0.61           H  
ATOM   1399 2HB  HIS A  84      -3.296  13.576   5.806  1.00  0.61           H  
ATOM   1400  HD1 HIS A  84      -5.907  12.883   8.429  1.00  0.61           H  
ATOM   1401  HD2 HIS A  84      -5.547  12.498   4.269  1.00  0.61           H  
ATOM   1402  HE1 HIS A  84      -8.101  12.163   7.625  1.00  0.61           H  
ATOM   1403  N   LEU A  85      -0.836  12.543   8.271  1.00  0.62           N  
ATOM   1404  CA  LEU A  85       0.615  12.690   8.282  1.00  0.62           C  
ATOM   1405  C   LEU A  85       1.369  11.534   8.977  1.00  0.62           C  
ATOM   1406  O   LEU A  85       2.372  11.056   8.457  1.00  0.62           O  
ATOM   1407  CB  LEU A  85       0.939  14.031   8.922  1.00  0.62           C  
ATOM   1408  CG  LEU A  85       0.360  15.262   8.127  1.00  0.62           C  
ATOM   1409  CD1 LEU A  85       0.628  16.572   8.888  1.00  0.62           C  
ATOM   1410  CD2 LEU A  85       0.996  15.288   6.719  1.00  0.62           C  
ATOM   1411  H   LEU A  85      -1.367  12.824   9.094  1.00  0.62           H  
ATOM   1412  HA  LEU A  85       0.954  12.727   7.249  1.00  0.62           H  
ATOM   1413 1HB  LEU A  85       0.526  14.049   9.932  1.00  0.62           H  
ATOM   1414 2HB  LEU A  85       2.022  14.143   8.988  1.00  0.62           H  
ATOM   1415  HG  LEU A  85      -0.726  15.152   8.032  1.00  0.62           H  
ATOM   1416 1HD1 LEU A  85       0.210  17.408   8.330  1.00  0.62           H  
ATOM   1417 2HD1 LEU A  85       0.153  16.518   9.857  1.00  0.62           H  
ATOM   1418 3HD1 LEU A  85       1.693  16.722   9.016  1.00  0.62           H  
ATOM   1419 1HD2 LEU A  85       0.592  16.122   6.151  1.00  0.62           H  
ATOM   1420 2HD2 LEU A  85       2.075  15.399   6.810  1.00  0.62           H  
ATOM   1421 3HD2 LEU A  85       0.771  14.355   6.200  1.00  0.62           H  
ATOM   1422  N   LEU A  86       0.903  11.068  10.138  1.00  0.65           N  
ATOM   1423  CA  LEU A  86       1.570   9.966  10.839  1.00  0.65           C  
ATOM   1424  C   LEU A  86       0.941   8.634  10.476  1.00  0.65           C  
ATOM   1425  O   LEU A  86       1.538   7.569  10.677  1.00  0.65           O  
ATOM   1426  CB  LEU A  86       1.527  10.187  12.347  1.00  0.65           C  
ATOM   1427  CG  LEU A  86       2.284  11.410  12.805  1.00  0.65           C  
ATOM   1428  CD1 LEU A  86       2.093  11.642  14.246  1.00  0.65           C  
ATOM   1429  CD2 LEU A  86       3.720  11.179  12.549  1.00  0.65           C  
ATOM   1430  H   LEU A  86       0.064  11.451  10.560  1.00  0.65           H  
ATOM   1431  HA  LEU A  86       2.613   9.943  10.530  1.00  0.65           H  
ATOM   1432 1HB  LEU A  86       0.498  10.291  12.667  1.00  0.65           H  
ATOM   1433 2HB  LEU A  86       1.956   9.317  12.844  1.00  0.65           H  
ATOM   1434  HG  LEU A  86       1.941  12.282  12.257  1.00  0.65           H  
ATOM   1435 1HD1 LEU A  86       2.669  12.494  14.545  1.00  0.65           H  
ATOM   1436 2HD1 LEU A  86       1.057  11.828  14.430  1.00  0.65           H  
ATOM   1437 3HD1 LEU A  86       2.426  10.773  14.811  1.00  0.65           H  
ATOM   1438 1HD2 LEU A  86       4.274  12.061  12.874  1.00  0.65           H  
ATOM   1439 2HD2 LEU A  86       4.063  10.307  13.107  1.00  0.65           H  
ATOM   1440 3HD2 LEU A  86       3.871  11.005  11.500  1.00  0.65           H  
ATOM   1441  N   GLY A  87      -0.282   8.702   9.960  1.00  0.69           N  
ATOM   1442  CA  GLY A  87      -1.023   7.516   9.573  1.00  0.69           C  
ATOM   1443  C   GLY A  87      -1.799   6.897  10.717  1.00  0.69           C  
ATOM   1444  O   GLY A  87      -2.372   5.819  10.574  1.00  0.69           O  
ATOM   1445  H   GLY A  87      -0.727   9.613   9.875  1.00  0.69           H  
ATOM   1446 1HA  GLY A  87      -1.677   7.746   8.751  1.00  0.69           H  
ATOM   1447 2HA  GLY A  87      -0.317   6.781   9.201  1.00  0.69           H  
ATOM   1448  N   ARG A  88      -1.808   7.564  11.859  1.00  0.74           N  
ATOM   1449  CA  ARG A  88      -2.428   7.003  13.053  1.00  0.74           C  
ATOM   1450  C   ARG A  88      -3.323   7.996  13.776  1.00  0.74           C  
ATOM   1451  O   ARG A  88      -3.304   9.177  13.477  1.00  0.74           O  
ATOM   1452  CB  ARG A  88      -1.336   6.486  13.982  1.00  0.74           C  
ATOM   1453  CG  ARG A  88      -0.474   5.356  13.389  1.00  0.74           C  
ATOM   1454  CD  ARG A  88       0.539   4.813  14.350  1.00  0.74           C  
ATOM   1455  NE  ARG A  88      -0.070   4.051  15.447  1.00  0.74           N  
ATOM   1456  CZ  ARG A  88       0.628   3.460  16.455  1.00  0.74           C  
ATOM   1457  NH1 ARG A  88       1.941   3.548  16.497  1.00  0.74           N  
ATOM   1458  NH2 ARG A  88      -0.009   2.793  17.402  1.00  0.74           N  
ATOM   1459  H   ARG A  88      -1.392   8.494  11.879  1.00  0.74           H  
ATOM   1460  HA  ARG A  88      -3.043   6.155  12.754  1.00  0.74           H  
ATOM   1461 1HB  ARG A  88      -0.670   7.305  14.247  1.00  0.74           H  
ATOM   1462 2HB  ARG A  88      -1.784   6.125  14.901  1.00  0.74           H  
ATOM   1463 1HG  ARG A  88      -1.122   4.539  13.062  1.00  0.74           H  
ATOM   1464 2HG  ARG A  88       0.080   5.739  12.531  1.00  0.74           H  
ATOM   1465 1HD  ARG A  88       1.221   4.153  13.815  1.00  0.74           H  
ATOM   1466 2HD  ARG A  88       1.102   5.640  14.782  1.00  0.74           H  
ATOM   1467  HE  ARG A  88      -1.096   3.970  15.469  1.00  0.74           H  
ATOM   1468 1HH1 ARG A  88       2.440   4.061  15.782  1.00  0.74           H  
ATOM   1469 2HH1 ARG A  88       2.454   3.109  17.247  1.00  0.74           H  
ATOM   1470 1HH2 ARG A  88      -1.020   2.723  17.377  1.00  0.74           H  
ATOM   1471 2HH2 ARG A  88       0.510   2.356  18.148  1.00  0.74           H  
ATOM   1472  N   ALA A  89      -4.170   7.525  14.670  1.00  0.80           N  
ATOM   1473  CA  ALA A  89      -4.931   8.449  15.507  1.00  0.80           C  
ATOM   1474  C   ALA A  89      -4.038   8.853  16.696  1.00  0.80           C  
ATOM   1475  O   ALA A  89      -3.080   8.146  16.965  1.00  0.80           O  
ATOM   1476  CB  ALA A  89      -6.214   7.812  15.985  1.00  0.80           C  
ATOM   1477  H   ALA A  89      -4.223   6.529  14.840  1.00  0.80           H  
ATOM   1478  HA  ALA A  89      -5.173   9.318  14.907  1.00  0.80           H  
ATOM   1479 1HB  ALA A  89      -6.779   8.508  16.596  1.00  0.80           H  
ATOM   1480 2HB  ALA A  89      -6.815   7.524  15.133  1.00  0.80           H  
ATOM   1481 3HB  ALA A  89      -5.980   6.928  16.573  1.00  0.80           H  
ATOM   1482  N   PRO A  90      -4.249  10.002  17.376  1.00  0.85           N  
ATOM   1483  CA  PRO A  90      -3.582  10.384  18.626  1.00  0.85           C  
ATOM   1484  C   PRO A  90      -3.811   9.381  19.767  1.00  0.85           C  
ATOM   1485  O   PRO A  90      -3.037   9.296  20.725  1.00  0.85           O  
ATOM   1486  CB  PRO A  90      -4.263  11.709  18.963  1.00  0.85           C  
ATOM   1487  CG  PRO A  90      -4.770  12.241  17.652  1.00  0.85           C  
ATOM   1488  CD  PRO A  90      -5.175  11.015  16.867  1.00  0.85           C  
ATOM   1489  HA  PRO A  90      -2.509  10.519  18.440  1.00  0.85           H  
ATOM   1490 1HB  PRO A  90      -5.067  11.526  19.688  1.00  0.85           H  
ATOM   1491 2HB  PRO A  90      -3.549  12.388  19.447  1.00  0.85           H  
ATOM   1492 1HG  PRO A  90      -5.617  12.925  17.828  1.00  0.85           H  
ATOM   1493 2HG  PRO A  90      -3.997  12.832  17.155  1.00  0.85           H  
ATOM   1494 1HD  PRO A  90      -6.215  10.747  17.085  1.00  0.85           H  
ATOM   1495 2HD  PRO A  90      -5.010  11.218  15.815  1.00  0.85           H  
ATOM   1496  N   TYR A  91      -4.902   8.626  19.658  1.00  0.87           N  
ATOM   1497  CA  TYR A  91      -5.336   7.604  20.611  1.00  0.87           C  
ATOM   1498  C   TYR A  91      -5.692   8.135  22.005  1.00  0.87           C  
ATOM   1499  O   TYR A  91      -6.860   8.135  22.392  1.00  0.87           O  
ATOM   1500  CB  TYR A  91      -4.278   6.505  20.750  1.00  0.87           C  
ATOM   1501  CG  TYR A  91      -4.009   5.784  19.456  1.00  0.87           C  
ATOM   1502  CD1 TYR A  91      -2.780   5.926  18.869  1.00  0.87           C  
ATOM   1503  CD2 TYR A  91      -4.985   5.014  18.841  1.00  0.87           C  
ATOM   1504  CE1 TYR A  91      -2.501   5.312  17.681  1.00  0.87           C  
ATOM   1505  CE2 TYR A  91      -4.707   4.386  17.633  1.00  0.87           C  
ATOM   1506  CZ  TYR A  91      -3.462   4.538  17.053  1.00  0.87           C  
ATOM   1507  OH  TYR A  91      -3.164   3.922  15.848  1.00  0.87           O  
ATOM   1508  H   TYR A  91      -5.487   8.762  18.853  1.00  0.87           H  
ATOM   1509  HA  TYR A  91      -6.238   7.144  20.208  1.00  0.87           H  
ATOM   1510 1HB  TYR A  91      -3.340   6.907  21.118  1.00  0.87           H  
ATOM   1511 2HB  TYR A  91      -4.618   5.772  21.480  1.00  0.87           H  
ATOM   1512  HD1 TYR A  91      -2.019   6.542  19.351  1.00  0.87           H  
ATOM   1513  HD2 TYR A  91      -5.967   4.905  19.302  1.00  0.87           H  
ATOM   1514  HE1 TYR A  91      -1.524   5.450  17.241  1.00  0.87           H  
ATOM   1515  HE2 TYR A  91      -5.469   3.780  17.143  1.00  0.87           H  
ATOM   1516  HH  TYR A  91      -3.917   3.386  15.571  1.00  0.87           H  
ATOM   1517  N   ASP A  92      -4.684   8.529  22.783  1.00  0.87           N  
ATOM   1518  CA  ASP A  92      -4.933   8.991  24.152  1.00  0.87           C  
ATOM   1519  C   ASP A  92      -5.331  10.459  24.213  1.00  0.87           C  
ATOM   1520  O   ASP A  92      -4.786  11.307  23.498  1.00  0.87           O  
ATOM   1521  CB  ASP A  92      -3.743   8.744  25.091  1.00  0.87           C  
ATOM   1522  CG  ASP A  92      -4.141   8.912  26.579  1.00  0.87           C  
ATOM   1523  OD1 ASP A  92      -4.716   7.994  27.109  1.00  0.87           O  
ATOM   1524  OD2 ASP A  92      -3.893   9.961  27.163  1.00  0.87           O  
ATOM   1525  H   ASP A  92      -3.752   8.551  22.374  1.00  0.87           H  
ATOM   1526  HA  ASP A  92      -5.768   8.413  24.547  1.00  0.87           H  
ATOM   1527 1HB  ASP A  92      -3.360   7.736  24.938  1.00  0.87           H  
ATOM   1528 2HB  ASP A  92      -2.938   9.442  24.853  1.00  0.87           H  
ATOM   1529  N   GLU A  93      -6.209  10.774  25.153  1.00  0.84           N  
ATOM   1530  CA  GLU A  93      -6.632  12.146  25.373  1.00  0.84           C  
ATOM   1531  C   GLU A  93      -5.454  13.082  25.639  1.00  0.84           C  
ATOM   1532  O   GLU A  93      -5.487  14.240  25.224  1.00  0.84           O  
ATOM   1533  CB  GLU A  93      -7.611  12.220  26.542  1.00  0.84           C  
ATOM   1534  CG  GLU A  93      -8.198  13.599  26.772  1.00  0.84           C  
ATOM   1535  CD  GLU A  93      -9.211  13.642  27.898  1.00  0.84           C  
ATOM   1536  OE1 GLU A  93      -9.425  12.628  28.521  1.00  0.84           O  
ATOM   1537  OE2 GLU A  93      -9.780  14.685  28.123  1.00  0.84           O  
ATOM   1538  H   GLU A  93      -6.601  10.034  25.724  1.00  0.84           H  
ATOM   1539  HA  GLU A  93      -7.141  12.492  24.473  1.00  0.84           H  
ATOM   1540 1HB  GLU A  93      -8.433  11.525  26.374  1.00  0.84           H  
ATOM   1541 2HB  GLU A  93      -7.103  11.914  27.457  1.00  0.84           H  
ATOM   1542 1HG  GLU A  93      -7.386  14.271  27.003  1.00  0.84           H  
ATOM   1543 2HG  GLU A  93      -8.665  13.944  25.851  1.00  0.84           H  
ATOM   1544  N   SER A  94      -4.422  12.620  26.358  1.00  0.79           N  
ATOM   1545  CA  SER A  94      -3.307  13.505  26.669  1.00  0.79           C  
ATOM   1546  C   SER A  94      -2.505  13.905  25.432  1.00  0.79           C  
ATOM   1547  O   SER A  94      -1.835  14.943  25.428  1.00  0.79           O  
ATOM   1548  CB  SER A  94      -2.395  12.852  27.689  1.00  0.79           C  
ATOM   1549  OG  SER A  94      -1.777  11.716  27.161  1.00  0.79           O  
ATOM   1550  H   SER A  94      -4.386  11.644  26.677  1.00  0.79           H  
ATOM   1551  HA  SER A  94      -3.714  14.410  27.115  1.00  0.79           H  
ATOM   1552 1HB  SER A  94      -1.638  13.566  28.007  1.00  0.79           H  
ATOM   1553 2HB  SER A  94      -2.975  12.573  28.566  1.00  0.79           H  
ATOM   1554  HG  SER A  94      -2.495  11.043  27.089  1.00  0.79           H  
ATOM   1555  N   GLU A  95      -2.580  13.102  24.367  1.00  0.75           N  
ATOM   1556  CA  GLU A  95      -1.867  13.420  23.143  1.00  0.75           C  
ATOM   1557  C   GLU A  95      -2.660  14.529  22.479  1.00  0.75           C  
ATOM   1558  O   GLU A  95      -2.105  15.547  22.058  1.00  0.75           O  
ATOM   1559  CB  GLU A  95      -1.744  12.164  22.272  1.00  0.75           C  
ATOM   1560  CG  GLU A  95      -0.939  12.246  20.961  1.00  0.75           C  
ATOM   1561  CD  GLU A  95       0.553  12.479  21.121  1.00  0.75           C  
ATOM   1562  OE1 GLU A  95       1.057  12.352  22.210  1.00  0.75           O  
ATOM   1563  OE2 GLU A  95       1.200  12.742  20.112  1.00  0.75           O  
ATOM   1564  H   GLU A  95      -3.176  12.279  24.382  1.00  0.75           H  
ATOM   1565  HA  GLU A  95      -0.872  13.793  23.385  1.00  0.75           H  
ATOM   1566 1HB  GLU A  95      -1.310  11.361  22.867  1.00  0.75           H  
ATOM   1567 2HB  GLU A  95      -2.746  11.834  21.992  1.00  0.75           H  
ATOM   1568 1HG  GLU A  95      -1.075  11.303  20.433  1.00  0.75           H  
ATOM   1569 2HG  GLU A  95      -1.364  13.016  20.346  1.00  0.75           H  
ATOM   1570  N   VAL A  96      -3.988  14.380  22.506  1.00  0.71           N  
ATOM   1571  CA  VAL A  96      -4.861  15.386  21.923  1.00  0.71           C  
ATOM   1572  C   VAL A  96      -4.699  16.711  22.639  1.00  0.71           C  
ATOM   1573  O   VAL A  96      -4.550  17.746  21.993  1.00  0.71           O  
ATOM   1574  CB  VAL A  96      -6.337  14.982  22.016  1.00  0.71           C  
ATOM   1575  CG1 VAL A  96      -7.196  16.165  21.584  1.00  0.71           C  
ATOM   1576  CG2 VAL A  96      -6.581  13.757  21.151  1.00  0.71           C  
ATOM   1577  H   VAL A  96      -4.378  13.519  22.901  1.00  0.71           H  
ATOM   1578  HA  VAL A  96      -4.592  15.513  20.874  1.00  0.71           H  
ATOM   1579  HB  VAL A  96      -6.587  14.757  23.048  1.00  0.71           H  
ATOM   1580 1HG1 VAL A  96      -8.240  15.894  21.676  1.00  0.71           H  
ATOM   1581 2HG1 VAL A  96      -6.992  17.021  22.230  1.00  0.71           H  
ATOM   1582 3HG1 VAL A  96      -6.971  16.430  20.549  1.00  0.71           H  
ATOM   1583 1HG2 VAL A  96      -7.628  13.465  21.218  1.00  0.71           H  
ATOM   1584 2HG2 VAL A  96      -6.332  13.989  20.116  1.00  0.71           H  
ATOM   1585 3HG2 VAL A  96      -5.949  12.936  21.510  1.00  0.71           H  
ATOM   1586  N   ILE A  97      -4.678  16.673  23.975  1.00  0.68           N  
ATOM   1587  CA  ILE A  97      -4.525  17.890  24.757  1.00  0.68           C  
ATOM   1588  C   ILE A  97      -3.207  18.564  24.445  1.00  0.68           C  
ATOM   1589  O   ILE A  97      -3.173  19.774  24.236  1.00  0.68           O  
ATOM   1590  CB  ILE A  97      -4.609  17.623  26.262  1.00  0.68           C  
ATOM   1591  CG1 ILE A  97      -6.032  17.211  26.643  1.00  0.68           C  
ATOM   1592  CG2 ILE A  97      -4.178  18.880  27.019  1.00  0.68           C  
ATOM   1593  CD1 ILE A  97      -6.138  16.647  28.037  1.00  0.68           C  
ATOM   1594  H   ILE A  97      -4.809  15.780  24.448  1.00  0.68           H  
ATOM   1595  HA  ILE A  97      -5.330  18.571  24.493  1.00  0.68           H  
ATOM   1596  HB  ILE A  97      -3.947  16.799  26.519  1.00  0.68           H  
ATOM   1597 1HG1 ILE A  97      -6.681  18.081  26.572  1.00  0.68           H  
ATOM   1598 2HG1 ILE A  97      -6.384  16.460  25.937  1.00  0.68           H  
ATOM   1599 1HG2 ILE A  97      -4.225  18.696  28.089  1.00  0.68           H  
ATOM   1600 2HG2 ILE A  97      -3.155  19.148  26.744  1.00  0.68           H  
ATOM   1601 3HG2 ILE A  97      -4.842  19.710  26.764  1.00  0.68           H  
ATOM   1602 1HD1 ILE A  97      -7.178  16.376  28.241  1.00  0.68           H  
ATOM   1603 2HD1 ILE A  97      -5.513  15.759  28.117  1.00  0.68           H  
ATOM   1604 3HD1 ILE A  97      -5.810  17.390  28.758  1.00  0.68           H  
ATOM   1605  N   PHE A  98      -2.117  17.802  24.373  1.00  0.67           N  
ATOM   1606  CA  PHE A  98      -0.849  18.417  24.023  1.00  0.67           C  
ATOM   1607  C   PHE A  98      -0.948  19.164  22.698  1.00  0.67           C  
ATOM   1608  O   PHE A  98      -0.547  20.332  22.601  1.00  0.67           O  
ATOM   1609  CB  PHE A  98       0.276  17.395  23.907  1.00  0.67           C  
ATOM   1610  CG  PHE A  98       1.537  18.063  23.406  1.00  0.67           C  
ATOM   1611  CD1 PHE A  98       2.370  18.775  24.254  1.00  0.67           C  
ATOM   1612  CD2 PHE A  98       1.855  18.010  22.068  1.00  0.67           C  
ATOM   1613  CE1 PHE A  98       3.499  19.413  23.756  1.00  0.67           C  
ATOM   1614  CE2 PHE A  98       2.967  18.642  21.562  1.00  0.67           C  
ATOM   1615  CZ  PHE A  98       3.794  19.347  22.405  1.00  0.67           C  
ATOM   1616  H   PHE A  98      -2.153  16.800  24.571  1.00  0.67           H  
ATOM   1617  HA  PHE A  98      -0.591  19.135  24.802  1.00  0.67           H  
ATOM   1618 1HB  PHE A  98       0.471  16.936  24.874  1.00  0.67           H  
ATOM   1619 2HB  PHE A  98      -0.005  16.603  23.207  1.00  0.67           H  
ATOM   1620  HD1 PHE A  98       2.129  18.835  25.315  1.00  0.67           H  
ATOM   1621  HD2 PHE A  98       1.198  17.461  21.412  1.00  0.67           H  
ATOM   1622  HE1 PHE A  98       4.149  19.972  24.429  1.00  0.67           H  
ATOM   1623  HE2 PHE A  98       3.188  18.586  20.495  1.00  0.67           H  
ATOM   1624  HZ  PHE A  98       4.676  19.850  22.010  1.00  0.67           H  
ATOM   1625  N   HIS A  99      -1.493  18.502  21.677  1.00  0.67           N  
ATOM   1626  CA  HIS A  99      -1.552  19.106  20.359  1.00  0.67           C  
ATOM   1627  C   HIS A  99      -2.586  20.231  20.298  1.00  0.67           C  
ATOM   1628  O   HIS A  99      -2.440  21.179  19.525  1.00  0.67           O  
ATOM   1629  CB  HIS A  99      -1.814  18.030  19.314  1.00  0.67           C  
ATOM   1630  CG  HIS A  99      -0.635  17.111  19.180  1.00  0.67           C  
ATOM   1631  ND1 HIS A  99       0.611  17.534  18.741  1.00  0.67           N  
ATOM   1632  CD2 HIS A  99      -0.512  15.807  19.452  1.00  0.67           C  
ATOM   1633  CE1 HIS A  99       1.448  16.513  18.773  1.00  0.67           C  
ATOM   1634  NE2 HIS A  99       0.789  15.454  19.212  1.00  0.67           N  
ATOM   1635  H   HIS A  99      -1.834  17.547  21.817  1.00  0.67           H  
ATOM   1636  HA  HIS A  99      -0.582  19.540  20.129  1.00  0.67           H  
ATOM   1637 1HB  HIS A  99      -2.677  17.436  19.622  1.00  0.67           H  
ATOM   1638 2HB  HIS A  99      -2.041  18.480  18.358  1.00  0.67           H  
ATOM   1639  HD2 HIS A  99      -1.294  15.166  19.811  1.00  0.67           H  
ATOM   1640  HE1 HIS A  99       2.500  16.542  18.494  1.00  0.67           H  
ATOM   1641  HE2 HIS A  99       1.157  14.500  19.368  1.00  0.67           H  
ATOM   1642  N   LEU A 100      -3.606  20.166  21.144  1.00  0.67           N  
ATOM   1643  CA  LEU A 100      -4.593  21.227  21.208  1.00  0.67           C  
ATOM   1644  C   LEU A 100      -3.938  22.463  21.807  1.00  0.67           C  
ATOM   1645  O   LEU A 100      -4.096  23.565  21.280  1.00  0.67           O  
ATOM   1646  CB  LEU A 100      -5.797  20.768  22.024  1.00  0.67           C  
ATOM   1647  CG  LEU A 100      -6.952  21.721  22.131  1.00  0.67           C  
ATOM   1648  CD1 LEU A 100      -7.478  22.031  20.730  1.00  0.67           C  
ATOM   1649  CD2 LEU A 100      -8.028  21.067  22.981  1.00  0.67           C  
ATOM   1650  H   LEU A 100      -3.720  19.353  21.742  1.00  0.67           H  
ATOM   1651  HA  LEU A 100      -4.916  21.487  20.208  1.00  0.67           H  
ATOM   1652 1HB  LEU A 100      -6.167  19.835  21.601  1.00  0.67           H  
ATOM   1653 2HB  LEU A 100      -5.453  20.562  23.036  1.00  0.67           H  
ATOM   1654  HG  LEU A 100      -6.627  22.658  22.596  1.00  0.67           H  
ATOM   1655 1HD1 LEU A 100      -8.321  22.716  20.808  1.00  0.67           H  
ATOM   1656 2HD1 LEU A 100      -6.691  22.496  20.131  1.00  0.67           H  
ATOM   1657 3HD1 LEU A 100      -7.803  21.107  20.249  1.00  0.67           H  
ATOM   1658 1HD2 LEU A 100      -8.881  21.742  23.071  1.00  0.67           H  
ATOM   1659 2HD2 LEU A 100      -8.347  20.135  22.510  1.00  0.67           H  
ATOM   1660 3HD2 LEU A 100      -7.622  20.855  23.973  1.00  0.67           H  
ATOM   1661  N   ASP A 101      -3.169  22.292  22.892  1.00  0.68           N  
ATOM   1662  CA  ASP A 101      -2.486  23.434  23.491  1.00  0.68           C  
ATOM   1663  C   ASP A 101      -1.516  24.045  22.478  1.00  0.68           C  
ATOM   1664  O   ASP A 101      -1.440  25.267  22.341  1.00  0.68           O  
ATOM   1665  CB  ASP A 101      -1.701  23.024  24.746  1.00  0.68           C  
ATOM   1666  CG  ASP A 101      -2.567  22.694  25.993  1.00  0.68           C  
ATOM   1667  OD1 ASP A 101      -3.741  22.988  26.000  1.00  0.68           O  
ATOM   1668  OD2 ASP A 101      -2.012  22.186  26.947  1.00  0.68           O  
ATOM   1669  H   ASP A 101      -3.069  21.365  23.305  1.00  0.68           H  
ATOM   1670  HA  ASP A 101      -3.228  24.186  23.761  1.00  0.68           H  
ATOM   1671 1HB  ASP A 101      -1.108  22.135  24.509  1.00  0.68           H  
ATOM   1672 2HB  ASP A 101      -1.002  23.815  25.006  1.00  0.68           H  
ATOM   1673  N   LEU A 102      -0.835  23.185  21.716  1.00  0.68           N  
ATOM   1674  CA  LEU A 102       0.090  23.617  20.677  1.00  0.68           C  
ATOM   1675  C   LEU A 102      -0.658  24.461  19.648  1.00  0.68           C  
ATOM   1676  O   LEU A 102      -0.245  25.575  19.313  1.00  0.68           O  
ATOM   1677  CB  LEU A 102       0.683  22.390  19.994  1.00  0.68           C  
ATOM   1678  CG  LEU A 102       1.616  22.605  18.899  1.00  0.68           C  
ATOM   1679  CD1 LEU A 102       2.851  23.284  19.435  1.00  0.68           C  
ATOM   1680  CD2 LEU A 102       1.905  21.276  18.270  1.00  0.68           C  
ATOM   1681  H   LEU A 102      -0.933  22.183  21.895  1.00  0.68           H  
ATOM   1682  HA  LEU A 102       0.881  24.214  21.128  1.00  0.68           H  
ATOM   1683 1HB  LEU A 102       1.178  21.774  20.748  1.00  0.68           H  
ATOM   1684 2HB  LEU A 102      -0.120  21.817  19.580  1.00  0.68           H  
ATOM   1685  HG  LEU A 102       1.166  23.257  18.156  1.00  0.68           H  
ATOM   1686 1HD1 LEU A 102       3.564  23.453  18.635  1.00  0.68           H  
ATOM   1687 2HD1 LEU A 102       2.578  24.240  19.880  1.00  0.68           H  
ATOM   1688 3HD1 LEU A 102       3.311  22.653  20.190  1.00  0.68           H  
ATOM   1689 1HD2 LEU A 102       2.576  21.427  17.452  1.00  0.68           H  
ATOM   1690 2HD2 LEU A 102       2.355  20.606  19.001  1.00  0.68           H  
ATOM   1691 3HD2 LEU A 102       0.974  20.837  17.905  1.00  0.68           H  
ATOM   1692  N   TYR A 103      -1.794  23.948  19.177  1.00  0.68           N  
ATOM   1693  CA  TYR A 103      -2.602  24.673  18.217  1.00  0.68           C  
ATOM   1694  C   TYR A 103      -2.942  26.057  18.766  1.00  0.68           C  
ATOM   1695  O   TYR A 103      -2.677  27.067  18.116  1.00  0.68           O  
ATOM   1696  CB  TYR A 103      -3.907  23.910  17.933  1.00  0.68           C  
ATOM   1697  CG  TYR A 103      -4.877  24.614  16.998  1.00  0.68           C  
ATOM   1698  CD1 TYR A 103      -4.899  24.328  15.647  1.00  0.68           C  
ATOM   1699  CD2 TYR A 103      -5.728  25.582  17.504  1.00  0.68           C  
ATOM   1700  CE1 TYR A 103      -5.779  25.003  14.815  1.00  0.68           C  
ATOM   1701  CE2 TYR A 103      -6.585  26.255  16.674  1.00  0.68           C  
ATOM   1702  CZ  TYR A 103      -6.617  25.970  15.339  1.00  0.68           C  
ATOM   1703  OH  TYR A 103      -7.483  26.650  14.522  1.00  0.68           O  
ATOM   1704  H   TYR A 103      -2.095  23.021  19.474  1.00  0.68           H  
ATOM   1705  HA  TYR A 103      -2.033  24.789  17.295  1.00  0.68           H  
ATOM   1706 1HB  TYR A 103      -3.666  22.934  17.506  1.00  0.68           H  
ATOM   1707 2HB  TYR A 103      -4.427  23.725  18.861  1.00  0.68           H  
ATOM   1708  HD1 TYR A 103      -4.233  23.566  15.246  1.00  0.68           H  
ATOM   1709  HD2 TYR A 103      -5.719  25.817  18.565  1.00  0.68           H  
ATOM   1710  HE1 TYR A 103      -5.814  24.782  13.760  1.00  0.68           H  
ATOM   1711  HE2 TYR A 103      -7.247  27.016  17.085  1.00  0.68           H  
ATOM   1712  HH  TYR A 103      -7.964  27.301  15.039  1.00  0.68           H  
ATOM   1713  N   GLU A 104      -3.471  26.122  19.991  1.00  0.67           N  
ATOM   1714  CA  GLU A 104      -3.851  27.415  20.555  1.00  0.67           C  
ATOM   1715  C   GLU A 104      -2.681  28.385  20.786  1.00  0.67           C  
ATOM   1716  O   GLU A 104      -2.846  29.597  20.622  1.00  0.67           O  
ATOM   1717  CB  GLU A 104      -4.624  27.243  21.872  1.00  0.67           C  
ATOM   1718  CG  GLU A 104      -6.050  26.656  21.725  1.00  0.67           C  
ATOM   1719  CD  GLU A 104      -6.836  26.641  23.046  1.00  0.67           C  
ATOM   1720  OE1 GLU A 104      -6.272  26.986  24.059  1.00  0.67           O  
ATOM   1721  OE2 GLU A 104      -7.998  26.303  23.027  1.00  0.67           O  
ATOM   1722  H   GLU A 104      -3.642  25.261  20.513  1.00  0.67           H  
ATOM   1723  HA  GLU A 104      -4.527  27.889  19.845  1.00  0.67           H  
ATOM   1724 1HB  GLU A 104      -4.058  26.575  22.528  1.00  0.67           H  
ATOM   1725 2HB  GLU A 104      -4.701  28.205  22.375  1.00  0.67           H  
ATOM   1726 1HG  GLU A 104      -6.602  27.240  20.989  1.00  0.67           H  
ATOM   1727 2HG  GLU A 104      -5.968  25.633  21.345  1.00  0.67           H  
ATOM   1728  N   ASN A 105      -1.510  27.871  21.169  1.00  0.65           N  
ATOM   1729  CA  ASN A 105      -0.365  28.727  21.477  1.00  0.65           C  
ATOM   1730  C   ASN A 105       0.500  29.109  20.271  1.00  0.65           C  
ATOM   1731  O   ASN A 105       0.987  30.240  20.189  1.00  0.65           O  
ATOM   1732  CB  ASN A 105       0.505  28.037  22.505  1.00  0.65           C  
ATOM   1733  CG  ASN A 105      -0.164  27.921  23.845  1.00  0.65           C  
ATOM   1734  OD1 ASN A 105      -0.979  28.768  24.234  1.00  0.65           O  
ATOM   1735  ND2 ASN A 105       0.160  26.878  24.565  1.00  0.65           N  
ATOM   1736  H   ASN A 105      -1.430  26.863  21.303  1.00  0.65           H  
ATOM   1737  HA  ASN A 105      -0.747  29.654  21.904  1.00  0.65           H  
ATOM   1738 1HB  ASN A 105       0.746  27.031  22.146  1.00  0.65           H  
ATOM   1739 2HB  ASN A 105       1.442  28.579  22.614  1.00  0.65           H  
ATOM   1740 1HD2 ASN A 105      -0.255  26.740  25.463  1.00  0.65           H  
ATOM   1741 2HD2 ASN A 105       0.819  26.217  24.209  1.00  0.65           H  
ATOM   1742  N   GLU A 106       0.721  28.164  19.360  1.00  0.63           N  
ATOM   1743  CA  GLU A 106       1.588  28.372  18.206  1.00  0.63           C  
ATOM   1744  C   GLU A 106       0.823  28.447  16.874  1.00  0.63           C  
ATOM   1745  O   GLU A 106       1.300  29.071  15.921  1.00  0.63           O  
ATOM   1746  CB  GLU A 106       2.655  27.279  18.157  1.00  0.63           C  
ATOM   1747  CG  GLU A 106       3.602  27.265  19.353  1.00  0.63           C  
ATOM   1748  CD  GLU A 106       4.701  26.225  19.239  1.00  0.63           C  
ATOM   1749  OE1 GLU A 106       4.981  25.792  18.145  1.00  0.63           O  
ATOM   1750  OE2 GLU A 106       5.251  25.862  20.252  1.00  0.63           O  
ATOM   1751  H   GLU A 106       0.289  27.256  19.474  1.00  0.63           H  
ATOM   1752  HA  GLU A 106       2.099  29.324  18.339  1.00  0.63           H  
ATOM   1753 1HB  GLU A 106       2.162  26.311  18.128  1.00  0.63           H  
ATOM   1754 2HB  GLU A 106       3.251  27.391  17.257  1.00  0.63           H  
ATOM   1755 1HG  GLU A 106       4.054  28.251  19.458  1.00  0.63           H  
ATOM   1756 2HG  GLU A 106       3.017  27.066  20.251  1.00  0.63           H  
ATOM   1757  N   GLY A 107      -0.356  27.816  16.799  1.00  0.61           N  
ATOM   1758  CA  GLY A 107      -1.149  27.812  15.571  1.00  0.61           C  
ATOM   1759  C   GLY A 107      -1.241  26.455  14.879  1.00  0.61           C  
ATOM   1760  O   GLY A 107      -0.494  25.527  15.165  1.00  0.61           O  
ATOM   1761  H   GLY A 107      -0.727  27.312  17.606  1.00  0.61           H  
ATOM   1762 1HA  GLY A 107      -2.157  28.151  15.815  1.00  0.61           H  
ATOM   1763 2HA  GLY A 107      -0.739  28.543  14.877  1.00  0.61           H  
ATOM   1764  N   PHE A 108      -2.127  26.375  13.894  1.00  0.59           N  
ATOM   1765  CA  PHE A 108      -2.383  25.162  13.108  1.00  0.59           C  
ATOM   1766  C   PHE A 108      -1.126  24.550  12.509  1.00  0.59           C  
ATOM   1767  O   PHE A 108      -0.875  23.344  12.631  1.00  0.59           O  
ATOM   1768  CB  PHE A 108      -3.363  25.512  11.995  1.00  0.59           C  
ATOM   1769  CG  PHE A 108      -3.694  24.431  11.026  1.00  0.59           C  
ATOM   1770  CD1 PHE A 108      -4.543  23.395  11.348  1.00  0.59           C  
ATOM   1771  CD2 PHE A 108      -3.199  24.493   9.753  1.00  0.59           C  
ATOM   1772  CE1 PHE A 108      -4.883  22.458  10.404  1.00  0.59           C  
ATOM   1773  CE2 PHE A 108      -3.546  23.561   8.817  1.00  0.59           C  
ATOM   1774  CZ  PHE A 108      -4.394  22.550   9.149  1.00  0.59           C  
ATOM   1775  H   PHE A 108      -2.689  27.192  13.702  1.00  0.59           H  
ATOM   1776  HA  PHE A 108      -2.831  24.420  13.758  1.00  0.59           H  
ATOM   1777 1HB  PHE A 108      -4.290  25.870  12.426  1.00  0.59           H  
ATOM   1778 2HB  PHE A 108      -2.951  26.340  11.421  1.00  0.59           H  
ATOM   1779  HD1 PHE A 108      -4.950  23.328  12.350  1.00  0.59           H  
ATOM   1780  HD2 PHE A 108      -2.522  25.307   9.495  1.00  0.59           H  
ATOM   1781  HE1 PHE A 108      -5.551  21.650  10.650  1.00  0.59           H  
ATOM   1782  HE2 PHE A 108      -3.143  23.626   7.800  1.00  0.59           H  
ATOM   1783  HZ  PHE A 108      -4.674  21.825   8.416  1.00  0.59           H  
ATOM   1784  N   ASP A 109      -0.309  25.391  11.901  1.00  0.58           N  
ATOM   1785  CA  ASP A 109       0.907  24.933  11.262  1.00  0.58           C  
ATOM   1786  C   ASP A 109       1.835  24.219  12.249  1.00  0.58           C  
ATOM   1787  O   ASP A 109       2.609  23.350  11.855  1.00  0.58           O  
ATOM   1788  CB  ASP A 109       1.613  26.118  10.615  1.00  0.58           C  
ATOM   1789  CG  ASP A 109       0.866  26.633   9.354  1.00  0.58           C  
ATOM   1790  OD1 ASP A 109      -0.006  25.945   8.870  1.00  0.58           O  
ATOM   1791  OD2 ASP A 109       1.176  27.701   8.895  1.00  0.58           O  
ATOM   1792  H   ASP A 109      -0.549  26.371  11.870  1.00  0.58           H  
ATOM   1793  HA  ASP A 109       0.635  24.228  10.481  1.00  0.58           H  
ATOM   1794 1HB  ASP A 109       1.673  26.933  11.340  1.00  0.58           H  
ATOM   1795 2HB  ASP A 109       2.627  25.848  10.360  1.00  0.58           H  
ATOM   1796  N   ALA A 110       1.787  24.601  13.532  1.00  0.57           N  
ATOM   1797  CA  ALA A 110       2.630  23.991  14.547  1.00  0.57           C  
ATOM   1798  C   ALA A 110       2.312  22.510  14.697  1.00  0.57           C  
ATOM   1799  O   ALA A 110       3.196  21.698  14.977  1.00  0.57           O  
ATOM   1800  CB  ALA A 110       2.458  24.702  15.865  1.00  0.57           C  
ATOM   1801  H   ALA A 110       1.099  25.281  13.842  1.00  0.57           H  
ATOM   1802  HA  ALA A 110       3.667  24.090  14.226  1.00  0.57           H  
ATOM   1803 1HB  ALA A 110       3.121  24.268  16.593  1.00  0.57           H  
ATOM   1804 2HB  ALA A 110       2.705  25.745  15.726  1.00  0.57           H  
ATOM   1805 3HB  ALA A 110       1.440  24.615  16.211  1.00  0.57           H  
ATOM   1806  N   ASP A 111       1.034  22.151  14.514  1.00  0.57           N  
ATOM   1807  CA  ASP A 111       0.578  20.771  14.655  1.00  0.57           C  
ATOM   1808  C   ASP A 111       1.137  20.006  13.463  1.00  0.57           C  
ATOM   1809  O   ASP A 111       1.729  18.933  13.603  1.00  0.57           O  
ATOM   1810  CB  ASP A 111      -0.969  20.756  14.740  1.00  0.57           C  
ATOM   1811  CG  ASP A 111      -1.653  19.402  15.079  1.00  0.57           C  
ATOM   1812  OD1 ASP A 111      -1.382  18.848  16.103  1.00  0.57           O  
ATOM   1813  OD2 ASP A 111      -2.488  18.958  14.313  1.00  0.57           O  
ATOM   1814  H   ASP A 111       0.353  22.850  14.220  1.00  0.57           H  
ATOM   1815  HA  ASP A 111       0.988  20.342  15.566  1.00  0.57           H  
ATOM   1816 1HB  ASP A 111      -1.282  21.488  15.488  1.00  0.57           H  
ATOM   1817 2HB  ASP A 111      -1.369  21.103  13.784  1.00  0.57           H  
ATOM   1818  N   ILE A 112       1.058  20.624  12.290  1.00  0.57           N  
ATOM   1819  CA  ILE A 112       1.592  19.990  11.091  1.00  0.57           C  
ATOM   1820  C   ILE A 112       3.091  19.745  11.184  1.00  0.57           C  
ATOM   1821  O   ILE A 112       3.564  18.634  10.907  1.00  0.57           O  
ATOM   1822  CB  ILE A 112       1.295  20.845   9.858  1.00  0.57           C  
ATOM   1823  CG1 ILE A 112      -0.185  20.825   9.566  1.00  0.57           C  
ATOM   1824  CG2 ILE A 112       2.107  20.404   8.653  1.00  0.57           C  
ATOM   1825  CD1 ILE A 112      -0.573  21.829   8.558  1.00  0.57           C  
ATOM   1826  H   ILE A 112       0.583  21.529  12.243  1.00  0.57           H  
ATOM   1827  HA  ILE A 112       1.099  19.027  10.969  1.00  0.57           H  
ATOM   1828  HB  ILE A 112       1.557  21.876  10.078  1.00  0.57           H  
ATOM   1829 1HG1 ILE A 112      -0.451  19.840   9.188  1.00  0.57           H  
ATOM   1830 2HG1 ILE A 112      -0.752  21.014  10.483  1.00  0.57           H  
ATOM   1831 1HG2 ILE A 112       1.881  21.052   7.812  1.00  0.57           H  
ATOM   1832 2HG2 ILE A 112       3.168  20.478   8.888  1.00  0.57           H  
ATOM   1833 3HG2 ILE A 112       1.859  19.379   8.399  1.00  0.57           H  
ATOM   1834 1HD1 ILE A 112      -1.625  21.739   8.366  1.00  0.57           H  
ATOM   1835 2HD1 ILE A 112      -0.346  22.832   8.913  1.00  0.57           H  
ATOM   1836 3HD1 ILE A 112      -0.028  21.643   7.652  1.00  0.57           H  
ATOM   1837  N   ASP A 113       3.836  20.764  11.615  1.00  0.57           N  
ATOM   1838  CA  ASP A 113       5.276  20.623  11.753  1.00  0.57           C  
ATOM   1839  C   ASP A 113       5.642  19.652  12.856  1.00  0.57           C  
ATOM   1840  O   ASP A 113       6.562  18.855  12.691  1.00  0.57           O  
ATOM   1841  CB  ASP A 113       5.928  21.977  11.982  1.00  0.57           C  
ATOM   1842  CG  ASP A 113       5.892  22.789  10.705  1.00  0.57           C  
ATOM   1843  OD1 ASP A 113       5.630  22.205   9.665  1.00  0.57           O  
ATOM   1844  OD2 ASP A 113       6.126  23.978  10.730  1.00  0.57           O  
ATOM   1845  H   ASP A 113       3.387  21.655  11.832  1.00  0.57           H  
ATOM   1846  HA  ASP A 113       5.666  20.224  10.818  1.00  0.57           H  
ATOM   1847 1HB  ASP A 113       5.390  22.513  12.769  1.00  0.57           H  
ATOM   1848 2HB  ASP A 113       6.964  21.842  12.304  1.00  0.57           H  
ATOM   1849  N   SER A 114       4.892  19.652  13.957  1.00  0.57           N  
ATOM   1850  CA  SER A 114       5.185  18.731  15.038  1.00  0.57           C  
ATOM   1851  C   SER A 114       5.083  17.298  14.559  1.00  0.57           C  
ATOM   1852  O   SER A 114       5.876  16.450  14.960  1.00  0.57           O  
ATOM   1853  CB  SER A 114       4.268  18.969  16.212  1.00  0.57           C  
ATOM   1854  OG  SER A 114       4.538  20.215  16.775  1.00  0.57           O  
ATOM   1855  H   SER A 114       4.134  20.321  14.080  1.00  0.57           H  
ATOM   1856  HA  SER A 114       6.209  18.906  15.366  1.00  0.57           H  
ATOM   1857 1HB  SER A 114       3.227  18.931  15.881  1.00  0.57           H  
ATOM   1858 2HB  SER A 114       4.407  18.187  16.954  1.00  0.57           H  
ATOM   1859  HG  SER A 114       4.232  20.870  16.107  1.00  0.57           H  
ATOM   1860  N   TYR A 115       4.136  17.009  13.676  1.00  0.58           N  
ATOM   1861  CA  TYR A 115       4.046  15.646  13.193  1.00  0.58           C  
ATOM   1862  C   TYR A 115       5.155  15.353  12.193  1.00  0.58           C  
ATOM   1863  O   TYR A 115       5.913  14.405  12.375  1.00  0.58           O  
ATOM   1864  CB  TYR A 115       2.710  15.419  12.514  1.00  0.58           C  
ATOM   1865  CG  TYR A 115       1.590  15.544  13.450  1.00  0.58           C  
ATOM   1866  CD1 TYR A 115       0.431  16.155  13.057  1.00  0.58           C  
ATOM   1867  CD2 TYR A 115       1.733  15.103  14.731  1.00  0.58           C  
ATOM   1868  CE1 TYR A 115      -0.567  16.329  13.949  1.00  0.58           C  
ATOM   1869  CE2 TYR A 115       0.730  15.271  15.610  1.00  0.58           C  
ATOM   1870  CZ  TYR A 115      -0.416  15.896  15.229  1.00  0.58           C  
ATOM   1871  OH  TYR A 115      -1.411  16.119  16.130  1.00  0.58           O  
ATOM   1872  H   TYR A 115       3.465  17.725  13.383  1.00  0.58           H  
ATOM   1873  HA  TYR A 115       4.155  14.963  14.034  1.00  0.58           H  
ATOM   1874 1HB  TYR A 115       2.573  16.159  11.719  1.00  0.58           H  
ATOM   1875 2HB  TYR A 115       2.685  14.439  12.058  1.00  0.58           H  
ATOM   1876  HD1 TYR A 115       0.322  16.522  12.049  1.00  0.58           H  
ATOM   1877  HD2 TYR A 115       2.658  14.634  15.048  1.00  0.58           H  
ATOM   1878  HE1 TYR A 115      -1.475  16.831  13.659  1.00  0.58           H  
ATOM   1879  HE2 TYR A 115       0.849  14.931  16.619  1.00  0.58           H  
ATOM   1880  HH  TYR A 115      -1.610  17.093  16.128  1.00  0.58           H  
ATOM   1881  N   ILE A 116       5.340  16.230  11.210  1.00  0.59           N  
ATOM   1882  CA  ILE A 116       6.319  15.996  10.150  1.00  0.59           C  
ATOM   1883  C   ILE A 116       7.762  15.896  10.659  1.00  0.59           C  
ATOM   1884  O   ILE A 116       8.552  15.096  10.149  1.00  0.59           O  
ATOM   1885  CB  ILE A 116       6.158  17.010   9.013  1.00  0.59           C  
ATOM   1886  CG1 ILE A 116       4.811  16.711   8.316  1.00  0.59           C  
ATOM   1887  CG2 ILE A 116       7.323  16.917   8.014  1.00  0.59           C  
ATOM   1888  CD1 ILE A 116       4.386  17.737   7.343  1.00  0.59           C  
ATOM   1889  H   ILE A 116       4.740  17.058  11.154  1.00  0.59           H  
ATOM   1890  HA  ILE A 116       6.074  15.041   9.706  1.00  0.59           H  
ATOM   1891  HB  ILE A 116       6.106  18.019   9.433  1.00  0.59           H  
ATOM   1892 1HG1 ILE A 116       4.879  15.756   7.803  1.00  0.59           H  
ATOM   1893 2HG1 ILE A 116       4.047  16.636   9.088  1.00  0.59           H  
ATOM   1894 1HG2 ILE A 116       7.178  17.640   7.212  1.00  0.59           H  
ATOM   1895 2HG2 ILE A 116       8.260  17.130   8.531  1.00  0.59           H  
ATOM   1896 3HG2 ILE A 116       7.363  15.921   7.594  1.00  0.59           H  
ATOM   1897 1HD1 ILE A 116       3.426  17.464   6.908  1.00  0.59           H  
ATOM   1898 2HD1 ILE A 116       4.300  18.692   7.845  1.00  0.59           H  
ATOM   1899 3HD1 ILE A 116       5.131  17.798   6.563  1.00  0.59           H  
ATOM   1900  N   ASP A 117       8.125  16.726  11.634  1.00  0.60           N  
ATOM   1901  CA  ASP A 117       9.467  16.701  12.206  1.00  0.60           C  
ATOM   1902  C   ASP A 117       9.640  15.682  13.351  1.00  0.60           C  
ATOM   1903  O   ASP A 117      10.730  15.584  13.922  1.00  0.60           O  
ATOM   1904  CB  ASP A 117       9.856  18.090  12.725  1.00  0.60           C  
ATOM   1905  CG  ASP A 117      10.087  19.110  11.636  1.00  0.60           C  
ATOM   1906  OD1 ASP A 117      10.409  18.728  10.521  1.00  0.60           O  
ATOM   1907  OD2 ASP A 117       9.927  20.274  11.911  1.00  0.60           O  
ATOM   1908  H   ASP A 117       7.451  17.392  12.009  1.00  0.60           H  
ATOM   1909  HA  ASP A 117      10.163  16.431  11.415  1.00  0.60           H  
ATOM   1910 1HB  ASP A 117       9.059  18.456  13.378  1.00  0.60           H  
ATOM   1911 2HB  ASP A 117      10.759  18.011  13.328  1.00  0.60           H  
ATOM   1912  N   SER A 118       8.585  14.946  13.728  1.00  0.61           N  
ATOM   1913  CA  SER A 118       8.726  14.001  14.831  1.00  0.61           C  
ATOM   1914  C   SER A 118       9.590  12.821  14.404  1.00  0.61           C  
ATOM   1915  O   SER A 118       9.608  12.469  13.216  1.00  0.61           O  
ATOM   1916  CB  SER A 118       7.353  13.470  15.262  1.00  0.61           C  
ATOM   1917  OG  SER A 118       6.753  12.691  14.242  1.00  0.61           O  
ATOM   1918  H   SER A 118       7.689  15.007  13.242  1.00  0.61           H  
ATOM   1919  HA  SER A 118       9.192  14.531  15.659  1.00  0.61           H  
ATOM   1920 1HB  SER A 118       7.441  12.868  16.151  1.00  0.61           H  
ATOM   1921 2HB  SER A 118       6.707  14.290  15.508  1.00  0.61           H  
ATOM   1922  HG  SER A 118       6.494  13.339  13.546  1.00  0.61           H  
ATOM   1923  N   PRO A 119      10.277  12.131  15.340  1.00  0.62           N  
ATOM   1924  CA  PRO A 119      11.025  10.919  15.082  1.00  0.62           C  
ATOM   1925  C   PRO A 119      10.124   9.785  14.616  1.00  0.62           C  
ATOM   1926  O   PRO A 119      10.571   8.901  13.895  1.00  0.62           O  
ATOM   1927  CB  PRO A 119      11.679  10.622  16.437  1.00  0.62           C  
ATOM   1928  CG  PRO A 119      10.827  11.349  17.456  1.00  0.62           C  
ATOM   1929  CD  PRO A 119      10.353  12.597  16.744  1.00  0.62           C  
ATOM   1930  HA  PRO A 119      11.799  11.135  14.333  1.00  0.62           H  
ATOM   1931 1HB  PRO A 119      11.700   9.534  16.605  1.00  0.62           H  
ATOM   1932 2HB  PRO A 119      12.724  10.964  16.432  1.00  0.62           H  
ATOM   1933 1HG  PRO A 119       9.997  10.702  17.778  1.00  0.62           H  
ATOM   1934 2HG  PRO A 119      11.421  11.572  18.355  1.00  0.62           H  
ATOM   1935 1HD  PRO A 119       9.392  12.873  17.163  1.00  0.62           H  
ATOM   1936 2HD  PRO A 119      11.094  13.408  16.835  1.00  0.62           H  
ATOM   1937  N   GLU A 120       8.834   9.847  14.955  1.00  0.63           N  
ATOM   1938  CA  GLU A 120       7.911   8.812  14.517  1.00  0.63           C  
ATOM   1939  C   GLU A 120       7.664   8.951  13.029  1.00  0.63           C  
ATOM   1940  O   GLU A 120       7.760   7.973  12.275  1.00  0.63           O  
ATOM   1941  CB  GLU A 120       6.584   8.931  15.272  1.00  0.63           C  
ATOM   1942  CG  GLU A 120       5.513   7.918  14.865  1.00  0.63           C  
ATOM   1943  CD  GLU A 120       5.844   6.477  15.192  1.00  0.63           C  
ATOM   1944  OE1 GLU A 120       6.643   6.232  16.070  1.00  0.63           O  
ATOM   1945  OE2 GLU A 120       5.287   5.614  14.530  1.00  0.63           O  
ATOM   1946  H   GLU A 120       8.493  10.593  15.540  1.00  0.63           H  
ATOM   1947  HA  GLU A 120       8.357   7.836  14.710  1.00  0.63           H  
ATOM   1948 1HB  GLU A 120       6.765   8.821  16.340  1.00  0.63           H  
ATOM   1949 2HB  GLU A 120       6.170   9.930  15.114  1.00  0.63           H  
ATOM   1950 1HG  GLU A 120       4.579   8.184  15.360  1.00  0.63           H  
ATOM   1951 2HG  GLU A 120       5.353   8.009  13.790  1.00  0.63           H  
ATOM   1952  N   TYR A 121       7.401  10.189  12.593  1.00  0.64           N  
ATOM   1953  CA  TYR A 121       7.171  10.453  11.184  1.00  0.64           C  
ATOM   1954  C   TYR A 121       8.426  10.104  10.432  1.00  0.64           C  
ATOM   1955  O   TYR A 121       8.369   9.413   9.428  1.00  0.64           O  
ATOM   1956  CB  TYR A 121       6.841  11.913  10.924  1.00  0.64           C  
ATOM   1957  CG  TYR A 121       6.508  12.298   9.495  1.00  0.64           C  
ATOM   1958  CD1 TYR A 121       5.191  12.289   9.028  1.00  0.64           C  
ATOM   1959  CD2 TYR A 121       7.505  12.677   8.658  1.00  0.64           C  
ATOM   1960  CE1 TYR A 121       4.914  12.678   7.732  1.00  0.64           C  
ATOM   1961  CE2 TYR A 121       7.217  13.055   7.387  1.00  0.64           C  
ATOM   1962  CZ  TYR A 121       5.943  13.062   6.916  1.00  0.64           C  
ATOM   1963  OH  TYR A 121       5.696  13.462   5.632  1.00  0.64           O  
ATOM   1964  H   TYR A 121       7.342  10.969  13.253  1.00  0.64           H  
ATOM   1965  HA  TYR A 121       6.358   9.820  10.827  1.00  0.64           H  
ATOM   1966 1HB  TYR A 121       6.023  12.183  11.521  1.00  0.64           H  
ATOM   1967 2HB  TYR A 121       7.679  12.534  11.250  1.00  0.64           H  
ATOM   1968  HD1 TYR A 121       4.383  11.998   9.674  1.00  0.64           H  
ATOM   1969  HD2 TYR A 121       8.535  12.693   9.016  1.00  0.64           H  
ATOM   1970  HE1 TYR A 121       3.889  12.687   7.366  1.00  0.64           H  
ATOM   1971  HE2 TYR A 121       7.999  13.361   6.764  1.00  0.64           H  
ATOM   1972  HH  TYR A 121       4.762  13.379   5.450  1.00  0.64           H  
ATOM   1973  N   THR A 122       9.563  10.599  10.934  1.00  0.64           N  
ATOM   1974  CA  THR A 122      10.857  10.458  10.284  1.00  0.64           C  
ATOM   1975  C   THR A 122      11.286   9.004  10.121  1.00  0.64           C  
ATOM   1976  O   THR A 122      11.806   8.617   9.072  1.00  0.64           O  
ATOM   1977  CB  THR A 122      11.933  11.186  11.105  1.00  0.64           C  
ATOM   1978  OG1 THR A 122      11.596  12.580  11.213  1.00  0.64           O  
ATOM   1979  CG2 THR A 122      13.280  11.041  10.437  1.00  0.64           C  
ATOM   1980  H   THR A 122       9.522  11.146  11.795  1.00  0.64           H  
ATOM   1981  HA  THR A 122      10.791  10.907   9.291  1.00  0.64           H  
ATOM   1982  HB  THR A 122      11.980  10.753  12.094  1.00  0.64           H  
ATOM   1983  HG1 THR A 122      10.810  12.671  11.813  1.00  0.64           H  
ATOM   1984 1HG2 THR A 122      14.034  11.555  11.030  1.00  0.64           H  
ATOM   1985 2HG2 THR A 122      13.533   9.982  10.365  1.00  0.64           H  
ATOM   1986 3HG2 THR A 122      13.241  11.474   9.438  1.00  0.64           H  
ATOM   1987  N   ASN A 123      11.118   8.200  11.174  1.00  0.64           N  
ATOM   1988  CA  ASN A 123      11.514   6.804  11.121  1.00  0.64           C  
ATOM   1989  C   ASN A 123      10.591   5.993  10.220  1.00  0.64           C  
ATOM   1990  O   ASN A 123      11.038   5.082   9.521  1.00  0.64           O  
ATOM   1991  CB  ASN A 123      11.515   6.208  12.515  1.00  0.64           C  
ATOM   1992  CG  ASN A 123      12.648   6.704  13.376  1.00  0.64           C  
ATOM   1993  OD1 ASN A 123      13.683   7.178  12.884  1.00  0.64           O  
ATOM   1994  ND2 ASN A 123      12.472   6.595  14.671  1.00  0.64           N  
ATOM   1995  H   ASN A 123      10.721   8.557  12.040  1.00  0.64           H  
ATOM   1996  HA  ASN A 123      12.519   6.745  10.703  1.00  0.64           H  
ATOM   1997 1HB  ASN A 123      10.567   6.449  13.005  1.00  0.64           H  
ATOM   1998 2HB  ASN A 123      11.574   5.124  12.443  1.00  0.64           H  
ATOM   1999 1HD2 ASN A 123      13.183   6.903  15.300  1.00  0.64           H  
ATOM   2000 2HD2 ASN A 123      11.619   6.212  15.025  1.00  0.64           H  
ATOM   2001  N   SER A 124       9.298   6.327  10.227  1.00  0.64           N  
ATOM   2002  CA  SER A 124       8.325   5.605   9.425  1.00  0.64           C  
ATOM   2003  C   SER A 124       8.371   6.019   7.957  1.00  0.64           C  
ATOM   2004  O   SER A 124       8.225   5.183   7.059  1.00  0.64           O  
ATOM   2005  CB  SER A 124       6.941   5.866   9.972  1.00  0.64           C  
ATOM   2006  OG  SER A 124       6.817   5.372  11.271  1.00  0.64           O  
ATOM   2007  H   SER A 124       8.959   7.079  10.830  1.00  0.64           H  
ATOM   2008  HA  SER A 124       8.545   4.541   9.491  1.00  0.64           H  
ATOM   2009 1HB  SER A 124       6.749   6.939   9.973  1.00  0.64           H  
ATOM   2010 2HB  SER A 124       6.200   5.400   9.325  1.00  0.64           H  
ATOM   2011  HG  SER A 124       7.274   6.032  11.841  1.00  0.64           H  
ATOM   2012  N   PHE A 125       8.556   7.315   7.719  1.00  0.63           N  
ATOM   2013  CA  PHE A 125       8.527   7.874   6.386  1.00  0.63           C  
ATOM   2014  C   PHE A 125       9.796   8.692   6.125  1.00  0.63           C  
ATOM   2015  O   PHE A 125       9.968   9.785   6.669  1.00  0.63           O  
ATOM   2016  CB  PHE A 125       7.294   8.769   6.255  1.00  0.63           C  
ATOM   2017  CG  PHE A 125       6.021   8.057   6.629  1.00  0.63           C  
ATOM   2018  CD1 PHE A 125       5.361   8.400   7.808  1.00  0.63           C  
ATOM   2019  CD2 PHE A 125       5.521   6.996   5.875  1.00  0.63           C  
ATOM   2020  CE1 PHE A 125       4.213   7.739   8.202  1.00  0.63           C  
ATOM   2021  CE2 PHE A 125       4.374   6.322   6.274  1.00  0.63           C  
ATOM   2022  CZ  PHE A 125       3.715   6.703   7.437  1.00  0.63           C  
ATOM   2023  H   PHE A 125       8.688   7.951   8.491  1.00  0.63           H  
ATOM   2024  HA  PHE A 125       8.474   7.065   5.658  1.00  0.63           H  
ATOM   2025 1HB  PHE A 125       7.405   9.643   6.899  1.00  0.63           H  
ATOM   2026 2HB  PHE A 125       7.203   9.124   5.222  1.00  0.63           H  
ATOM   2027  HD1 PHE A 125       5.763   9.214   8.418  1.00  0.63           H  
ATOM   2028  HD2 PHE A 125       6.039   6.698   4.965  1.00  0.63           H  
ATOM   2029  HE1 PHE A 125       3.702   8.031   9.120  1.00  0.63           H  
ATOM   2030  HE2 PHE A 125       3.990   5.498   5.670  1.00  0.63           H  
ATOM   2031  HZ  PHE A 125       2.808   6.184   7.754  1.00  0.63           H  
ATOM   2032  N   GLY A 126      10.671   8.189   5.262  1.00  0.62           N  
ATOM   2033  CA  GLY A 126      11.930   8.881   5.026  1.00  0.62           C  
ATOM   2034  C   GLY A 126      11.738  10.080   4.110  1.00  0.62           C  
ATOM   2035  O   GLY A 126      10.618  10.393   3.712  1.00  0.62           O  
ATOM   2036  H   GLY A 126      10.484   7.303   4.819  1.00  0.62           H  
ATOM   2037 1HA  GLY A 126      12.344   9.210   5.983  1.00  0.62           H  
ATOM   2038 2HA  GLY A 126      12.648   8.190   4.587  1.00  0.62           H  
ATOM   2039  N   ASP A 127      12.843  10.714   3.728  1.00  0.60           N  
ATOM   2040  CA  ASP A 127      12.838  11.960   2.954  1.00  0.60           C  
ATOM   2041  C   ASP A 127      12.140  11.896   1.607  1.00  0.60           C  
ATOM   2042  O   ASP A 127      11.597  12.899   1.121  1.00  0.60           O  
ATOM   2043  CB  ASP A 127      14.261  12.432   2.781  1.00  0.60           C  
ATOM   2044  CG  ASP A 127      14.829  12.924   4.112  1.00  0.60           C  
ATOM   2045  OD1 ASP A 127      14.044  13.073   5.039  1.00  0.60           O  
ATOM   2046  OD2 ASP A 127      16.010  13.135   4.203  1.00  0.60           O  
ATOM   2047  H   ASP A 127      13.731  10.357   4.052  1.00  0.60           H  
ATOM   2048  HA  ASP A 127      12.344  12.712   3.534  1.00  0.60           H  
ATOM   2049 1HB  ASP A 127      14.880  11.619   2.399  1.00  0.60           H  
ATOM   2050 2HB  ASP A 127      14.295  13.241   2.050  1.00  0.60           H  
ATOM   2051  N   TRP A 128      12.173  10.723   1.015  1.00  0.59           N  
ATOM   2052  CA  TRP A 128      11.582  10.487  -0.277  1.00  0.59           C  
ATOM   2053  C   TRP A 128      10.267   9.703  -0.203  1.00  0.59           C  
ATOM   2054  O   TRP A 128       9.753   9.259  -1.230  1.00  0.59           O  
ATOM   2055  CB  TRP A 128      12.611   9.784  -1.133  1.00  0.59           C  
ATOM   2056  CG  TRP A 128      13.822  10.664  -1.343  1.00  0.59           C  
ATOM   2057  CD1 TRP A 128      15.083  10.446  -0.880  1.00  0.59           C  
ATOM   2058  CD2 TRP A 128      13.868  11.935  -2.047  1.00  0.59           C  
ATOM   2059  NE1 TRP A 128      15.908  11.488  -1.248  1.00  0.59           N  
ATOM   2060  CE2 TRP A 128      15.173  12.406  -1.961  1.00  0.59           C  
ATOM   2061  CE3 TRP A 128      12.925  12.688  -2.719  1.00  0.59           C  
ATOM   2062  CZ2 TRP A 128      15.554  13.616  -2.533  1.00  0.59           C  
ATOM   2063  CZ3 TRP A 128      13.288  13.889  -3.291  1.00  0.59           C  
ATOM   2064  CH2 TRP A 128      14.569  14.348  -3.204  1.00  0.59           C  
ATOM   2065  H   TRP A 128      12.630   9.959   1.491  1.00  0.59           H  
ATOM   2066  HA  TRP A 128      11.380  11.448  -0.736  1.00  0.59           H  
ATOM   2067 1HB  TRP A 128      12.919   8.849  -0.665  1.00  0.59           H  
ATOM   2068 2HB  TRP A 128      12.182   9.549  -2.078  1.00  0.59           H  
ATOM   2069  HD1 TRP A 128      15.391   9.579  -0.301  1.00  0.59           H  
ATOM   2070  HE1 TRP A 128      16.891  11.567  -1.027  1.00  0.59           H  
ATOM   2071  HE3 TRP A 128      11.932  12.331  -2.790  1.00  0.59           H  
ATOM   2072  HZ2 TRP A 128      16.575  13.994  -2.469  1.00  0.59           H  
ATOM   2073  HZ3 TRP A 128      12.523  14.468  -3.816  1.00  0.59           H  
ATOM   2074  HH2 TRP A 128      14.822  15.306  -3.667  1.00  0.59           H  
ATOM   2075  N   VAL A 129       9.718   9.514   1.005  1.00  0.58           N  
ATOM   2076  CA  VAL A 129       8.540   8.655   1.171  1.00  0.58           C  
ATOM   2077  C   VAL A 129       7.256   9.403   1.546  1.00  0.58           C  
ATOM   2078  O   VAL A 129       7.245  10.267   2.421  1.00  0.58           O  
ATOM   2079  CB  VAL A 129       8.836   7.607   2.264  1.00  0.58           C  
ATOM   2080  CG1 VAL A 129       7.656   6.686   2.473  1.00  0.58           C  
ATOM   2081  CG2 VAL A 129      10.092   6.841   1.915  1.00  0.58           C  
ATOM   2082  H   VAL A 129      10.129   9.938   1.839  1.00  0.58           H  
ATOM   2083  HA  VAL A 129       8.364   8.131   0.231  1.00  0.58           H  
ATOM   2084  HB  VAL A 129       8.988   8.128   3.194  1.00  0.58           H  
ATOM   2085 1HG1 VAL A 129       7.883   5.978   3.266  1.00  0.58           H  
ATOM   2086 2HG1 VAL A 129       6.802   7.263   2.755  1.00  0.58           H  
ATOM   2087 3HG1 VAL A 129       7.446   6.143   1.548  1.00  0.58           H  
ATOM   2088 1HG2 VAL A 129      10.312   6.126   2.704  1.00  0.58           H  
ATOM   2089 2HG2 VAL A 129       9.953   6.310   0.987  1.00  0.58           H  
ATOM   2090 3HG2 VAL A 129      10.925   7.533   1.813  1.00  0.58           H  
ATOM   2091  N   VAL A 130       6.171   9.059   0.867  1.00  0.59           N  
ATOM   2092  CA  VAL A 130       4.851   9.635   1.116  1.00  0.59           C  
ATOM   2093  C   VAL A 130       4.257   9.049   2.411  1.00  0.59           C  
ATOM   2094  O   VAL A 130       4.500   7.880   2.680  1.00  0.59           O  
ATOM   2095  CB  VAL A 130       3.943   9.285  -0.068  1.00  0.59           C  
ATOM   2096  CG1 VAL A 130       2.518   9.754   0.161  1.00  0.59           C  
ATOM   2097  CG2 VAL A 130       4.541   9.845  -1.305  1.00  0.59           C  
ATOM   2098  H   VAL A 130       6.254   8.341   0.138  1.00  0.59           H  
ATOM   2099  HA  VAL A 130       4.967  10.713   1.185  1.00  0.59           H  
ATOM   2100  HB  VAL A 130       3.907   8.226  -0.178  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 130       1.905   9.469  -0.684  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 130       2.126   9.289   1.047  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 130       2.496  10.811   0.276  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 130       3.930   9.583  -2.167  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 130       4.609  10.908  -1.215  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 130       5.545   9.433  -1.436  1.00  0.59           H  
ATOM   2107  N   PRO A 131       3.649   9.826   3.329  1.00  0.63           N  
ATOM   2108  CA  PRO A 131       3.010   9.285   4.515  1.00  0.63           C  
ATOM   2109  C   PRO A 131       1.790   8.480   4.116  1.00  0.63           C  
ATOM   2110  O   PRO A 131       1.100   8.847   3.172  1.00  0.63           O  
ATOM   2111  CB  PRO A 131       2.646  10.526   5.320  1.00  0.63           C  
ATOM   2112  CG  PRO A 131       2.557  11.630   4.297  1.00  0.63           C  
ATOM   2113  CD  PRO A 131       3.613  11.274   3.232  1.00  0.63           C  
ATOM   2114  HA  PRO A 131       3.717   8.681   5.056  1.00  0.63           H  
ATOM   2115 1HB  PRO A 131       1.694  10.361   5.853  1.00  0.63           H  
ATOM   2116 2HB  PRO A 131       3.409  10.701   6.090  1.00  0.63           H  
ATOM   2117 1HG  PRO A 131       1.532  11.671   3.891  1.00  0.63           H  
ATOM   2118 2HG  PRO A 131       2.729  12.584   4.791  1.00  0.63           H  
ATOM   2119 1HD  PRO A 131       3.265  11.618   2.261  1.00  0.63           H  
ATOM   2120 2HD  PRO A 131       4.602  11.677   3.502  1.00  0.63           H  
ATOM   2121  N   TYR A 132       1.517   7.405   4.846  1.00  0.71           N  
ATOM   2122  CA  TYR A 132       0.360   6.547   4.591  1.00  0.71           C  
ATOM   2123  C   TYR A 132      -0.446   6.229   5.815  1.00  0.71           C  
ATOM   2124  O   TYR A 132       0.090   6.164   6.917  1.00  0.71           O  
ATOM   2125  CB  TYR A 132       0.773   5.228   3.923  1.00  0.71           C  
ATOM   2126  CG  TYR A 132       1.269   5.428   2.580  1.00  0.71           C  
ATOM   2127  CD1 TYR A 132       2.561   5.715   2.352  1.00  0.71           C  
ATOM   2128  CD2 TYR A 132       0.378   5.355   1.549  1.00  0.71           C  
ATOM   2129  CE1 TYR A 132       2.965   5.956   1.087  1.00  0.71           C  
ATOM   2130  CE2 TYR A 132       0.777   5.603   0.281  1.00  0.71           C  
ATOM   2131  CZ  TYR A 132       2.060   5.914   0.061  1.00  0.71           C  
ATOM   2132  OH  TYR A 132       2.478   6.166  -1.166  1.00  0.71           O  
ATOM   2133  H   TYR A 132       2.137   7.174   5.610  1.00  0.71           H  
ATOM   2134  HA  TYR A 132      -0.296   7.078   3.908  1.00  0.71           H  
ATOM   2135 1HB  TYR A 132       1.551   4.745   4.512  1.00  0.71           H  
ATOM   2136 2HB  TYR A 132      -0.084   4.551   3.883  1.00  0.71           H  
ATOM   2137  HD1 TYR A 132       3.272   5.766   3.178  1.00  0.71           H  
ATOM   2138  HD2 TYR A 132      -0.659   5.110   1.759  1.00  0.71           H  
ATOM   2139  HE1 TYR A 132       4.011   6.197   0.889  1.00  0.71           H  
ATOM   2140  HE2 TYR A 132       0.066   5.560  -0.544  1.00  0.71           H  
ATOM   2141  HH  TYR A 132       3.441   6.262  -1.163  1.00  0.71           H  
ATOM   2142  N   TYR A 133      -1.726   5.951   5.615  1.00  0.84           N  
ATOM   2143  CA  TYR A 133      -2.531   5.461   6.728  1.00  0.84           C  
ATOM   2144  C   TYR A 133      -1.889   4.155   7.221  1.00  0.84           C  
ATOM   2145  O   TYR A 133      -1.467   3.330   6.405  1.00  0.84           O  
ATOM   2146  CB  TYR A 133      -3.970   5.214   6.306  1.00  0.84           C  
ATOM   2147  CG  TYR A 133      -4.762   6.449   5.878  1.00  0.84           C  
ATOM   2148  CD1 TYR A 133      -5.313   6.456   4.608  1.00  0.84           C  
ATOM   2149  CD2 TYR A 133      -4.943   7.553   6.721  1.00  0.84           C  
ATOM   2150  CE1 TYR A 133      -6.044   7.528   4.164  1.00  0.84           C  
ATOM   2151  CE2 TYR A 133      -5.692   8.654   6.265  1.00  0.84           C  
ATOM   2152  CZ  TYR A 133      -6.244   8.623   4.977  1.00  0.84           C  
ATOM   2153  OH  TYR A 133      -7.002   9.654   4.469  1.00  0.84           O  
ATOM   2154  H   TYR A 133      -2.129   6.106   4.686  1.00  0.84           H  
ATOM   2155  HA  TYR A 133      -2.520   6.178   7.536  1.00  0.84           H  
ATOM   2156 1HB  TYR A 133      -3.985   4.500   5.482  1.00  0.84           H  
ATOM   2157 2HB  TYR A 133      -4.495   4.754   7.136  1.00  0.84           H  
ATOM   2158  HD1 TYR A 133      -5.167   5.598   3.953  1.00  0.84           H  
ATOM   2159  HD2 TYR A 133      -4.507   7.557   7.724  1.00  0.84           H  
ATOM   2160  HE1 TYR A 133      -6.474   7.511   3.161  1.00  0.84           H  
ATOM   2161  HE2 TYR A 133      -5.842   9.523   6.910  1.00  0.84           H  
ATOM   2162  HH  TYR A 133      -6.990  10.426   5.052  1.00  0.84           H  
ATOM   2163  N   ARG A 134      -1.817   3.965   8.539  1.00  1.05           N  
ATOM   2164  CA  ARG A 134      -1.207   2.779   9.144  1.00  1.05           C  
ATOM   2165  C   ARG A 134      -2.130   2.050  10.110  1.00  1.05           C  
ATOM   2166  O   ARG A 134      -3.054   2.628  10.673  1.00  1.05           O  
ATOM   2167  CB  ARG A 134       0.092   3.145   9.868  1.00  1.05           C  
ATOM   2168  CG  ARG A 134       1.228   3.614   8.944  1.00  1.05           C  
ATOM   2169  CD  ARG A 134       2.533   3.785   9.656  1.00  1.05           C  
ATOM   2170  NE  ARG A 134       2.575   4.959  10.517  1.00  1.05           N  
ATOM   2171  CZ  ARG A 134       3.402   5.118  11.560  1.00  1.05           C  
ATOM   2172  NH1 ARG A 134       4.237   4.191  11.940  1.00  1.05           N  
ATOM   2173  NH2 ARG A 134       3.379   6.230  12.224  1.00  1.05           N  
ATOM   2174  H   ARG A 134      -2.172   4.682   9.165  1.00  1.05           H  
ATOM   2175  HA  ARG A 134      -0.953   2.088   8.341  1.00  1.05           H  
ATOM   2176 1HB  ARG A 134      -0.108   3.953  10.571  1.00  1.05           H  
ATOM   2177 2HB  ARG A 134       0.451   2.292  10.439  1.00  1.05           H  
ATOM   2178 1HG  ARG A 134       1.358   2.903   8.129  1.00  1.05           H  
ATOM   2179 2HG  ARG A 134       0.962   4.578   8.536  1.00  1.05           H  
ATOM   2180 1HD  ARG A 134       2.720   2.910  10.275  1.00  1.05           H  
ATOM   2181 2HD  ARG A 134       3.332   3.882   8.921  1.00  1.05           H  
ATOM   2182  HE  ARG A 134       1.964   5.762  10.308  1.00  1.05           H  
ATOM   2183 1HH1 ARG A 134       4.296   3.313  11.452  1.00  1.05           H  
ATOM   2184 2HH1 ARG A 134       4.835   4.400  12.755  1.00  1.05           H  
ATOM   2185 1HH2 ARG A 134       2.744   6.971  11.915  1.00  1.05           H  
ATOM   2186 2HH2 ARG A 134       4.012   6.324  13.028  1.00  1.05           H  
ATOM   2187  N   GLY A 135      -1.852   0.770  10.338  1.00  1.38           N  
ATOM   2188  CA  GLY A 135      -2.680  -0.015  11.240  1.00  1.38           C  
ATOM   2189  C   GLY A 135      -4.082  -0.172  10.666  1.00  1.38           C  
ATOM   2190  O   GLY A 135      -4.233  -0.670   9.553  1.00  1.38           O  
ATOM   2191  H   GLY A 135      -1.078   0.330   9.863  1.00  1.38           H  
ATOM   2192 1HA  GLY A 135      -2.230  -0.999  11.390  1.00  1.38           H  
ATOM   2193 2HA  GLY A 135      -2.729   0.472  12.213  1.00  1.38           H  
ATOM   2194  N   LEU A 136      -5.107   0.219  11.433  1.00  1.86           N  
ATOM   2195  CA  LEU A 136      -6.510   0.090  11.007  1.00  1.86           C  
ATOM   2196  C   LEU A 136      -6.872  -1.377  10.762  1.00  1.86           C  
ATOM   2197  O   LEU A 136      -7.731  -1.704   9.934  1.00  1.86           O  
ATOM   2198  CB  LEU A 136      -6.766   0.922   9.735  1.00  1.86           C  
ATOM   2199  CG  LEU A 136      -6.433   2.421   9.850  1.00  1.86           C  
ATOM   2200  CD1 LEU A 136      -6.622   3.102   8.503  1.00  1.86           C  
ATOM   2201  CD2 LEU A 136      -7.323   3.041  10.905  1.00  1.86           C  
ATOM   2202  H   LEU A 136      -4.904   0.635  12.330  1.00  1.86           H  
ATOM   2203  HA  LEU A 136      -7.149   0.469  11.804  1.00  1.86           H  
ATOM   2204 1HB  LEU A 136      -6.206   0.515   8.902  1.00  1.86           H  
ATOM   2205 2HB  LEU A 136      -7.824   0.844   9.490  1.00  1.86           H  
ATOM   2206  HG  LEU A 136      -5.403   2.543  10.140  1.00  1.86           H  
ATOM   2207 1HD1 LEU A 136      -6.377   4.161   8.597  1.00  1.86           H  
ATOM   2208 2HD1 LEU A 136      -5.960   2.638   7.770  1.00  1.86           H  
ATOM   2209 3HD1 LEU A 136      -7.655   2.995   8.181  1.00  1.86           H  
ATOM   2210 1HD2 LEU A 136      -7.084   4.102  11.001  1.00  1.86           H  
ATOM   2211 2HD2 LEU A 136      -8.367   2.927  10.617  1.00  1.86           H  
ATOM   2212 3HD2 LEU A 136      -7.152   2.543  11.859  1.00  1.86           H  
ATOM   2213  N   GLU A 137      -6.216  -2.252  11.516  1.00  2.55           N  
ATOM   2214  CA  GLU A 137      -6.438  -3.681  11.442  1.00  2.55           C  
ATOM   2215  C   GLU A 137      -7.689  -4.059  12.224  1.00  2.55           C  
ATOM   2216  O   GLU A 137      -7.877  -3.637  13.364  1.00  2.55           O  
ATOM   2217  CB  GLU A 137      -5.204  -4.425  11.959  1.00  2.55           C  
ATOM   2218  CG  GLU A 137      -3.947  -4.220  11.088  1.00  2.55           C  
ATOM   2219  CD  GLU A 137      -2.695  -4.950  11.574  1.00  2.55           C  
ATOM   2220  OE1 GLU A 137      -2.679  -6.168  11.606  1.00  2.55           O  
ATOM   2221  OE2 GLU A 137      -1.752  -4.273  11.918  1.00  2.55           O  
ATOM   2222  H   GLU A 137      -5.527  -1.897  12.161  1.00  2.55           H  
ATOM   2223  HA  GLU A 137      -6.594  -3.954  10.398  1.00  2.55           H  
ATOM   2224 1HB  GLU A 137      -4.974  -4.096  12.970  1.00  2.55           H  
ATOM   2225 2HB  GLU A 137      -5.420  -5.472  12.000  1.00  2.55           H  
ATOM   2226 1HG  GLU A 137      -4.175  -4.557  10.077  1.00  2.55           H  
ATOM   2227 2HG  GLU A 137      -3.737  -3.156  11.037  1.00  2.55           H  
ATOM   2228  N   HIS A 138      -8.533  -4.864  11.597  1.00  3.57           N  
ATOM   2229  CA  HIS A 138      -9.800  -5.319  12.157  1.00  3.57           C  
ATOM   2230  C   HIS A 138      -9.940  -6.832  12.063  1.00  3.57           C  
ATOM   2231  O   HIS A 138     -10.844  -7.347  11.408  1.00  3.57           O  
ATOM   2232  CB  HIS A 138     -10.973  -4.634  11.448  1.00  3.57           C  
ATOM   2233  CG  HIS A 138     -11.050  -3.132  11.638  1.00  3.57           C  
ATOM   2234  ND1 HIS A 138     -10.250  -2.227  10.953  1.00  3.57           N  
ATOM   2235  CD2 HIS A 138     -11.858  -2.390  12.428  1.00  3.57           C  
ATOM   2236  CE1 HIS A 138     -10.560  -1.002  11.333  1.00  3.57           C  
ATOM   2237  NE2 HIS A 138     -11.533  -1.073  12.222  1.00  3.57           N  
ATOM   2238  H   HIS A 138      -8.289  -5.167  10.664  1.00  3.57           H  
ATOM   2239  HA  HIS A 138      -9.846  -5.052  13.212  1.00  3.57           H  
ATOM   2240 1HB  HIS A 138     -10.932  -4.846  10.380  1.00  3.57           H  
ATOM   2241 2HB  HIS A 138     -11.897  -5.062  11.829  1.00  3.57           H  
ATOM   2242  HD1 HIS A 138      -9.505  -2.398  10.284  1.00  3.57           H  
ATOM   2243  HD2 HIS A 138     -12.649  -2.652  13.130  1.00  3.57           H  
ATOM   2244  HE1 HIS A 138     -10.033  -0.146  10.908  1.00  3.57           H  
ATOM   2245  N   HIS A 139      -9.033  -7.554  12.713  1.00  5.06           N  
ATOM   2246  CA  HIS A 139      -8.966  -9.009  12.577  1.00  5.06           C  
ATOM   2247  C   HIS A 139     -10.108  -9.707  13.311  1.00  5.06           C  
ATOM   2248  O   HIS A 139     -10.422 -10.873  13.071  1.00  5.06           O  
ATOM   2249  CB  HIS A 139      -7.612  -9.521  13.063  1.00  5.06           C  
ATOM   2250  CG  HIS A 139      -6.481  -9.068  12.185  1.00  5.06           C  
ATOM   2251  ND1 HIS A 139      -6.309  -9.492  10.859  1.00  5.06           N  
ATOM   2252  CD2 HIS A 139      -5.483  -8.206  12.438  1.00  5.06           C  
ATOM   2253  CE1 HIS A 139      -5.235  -8.888  10.360  1.00  5.06           C  
ATOM   2254  NE2 HIS A 139      -4.727  -8.104  11.302  1.00  5.06           N  
ATOM   2255  H   HIS A 139      -8.341  -7.072  13.273  1.00  5.06           H  
ATOM   2256  HA  HIS A 139      -9.055  -9.261  11.524  1.00  5.06           H  
ATOM   2257 1HB  HIS A 139      -7.428  -9.153  14.072  1.00  5.06           H  
ATOM   2258 2HB  HIS A 139      -7.610 -10.604  13.108  1.00  5.06           H  
ATOM   2259  HD2 HIS A 139      -5.308  -7.669  13.373  1.00  5.06           H  
ATOM   2260  HE1 HIS A 139      -4.842  -9.006   9.351  1.00  5.06           H  
ATOM   2261  HE2 HIS A 139      -3.899  -7.484  11.237  1.00  5.06           H  
ATOM   2262  N   HIS A 140     -10.800  -8.979  14.166  1.00  7.19           N  
ATOM   2263  CA  HIS A 140     -11.956  -9.545  14.834  1.00  7.19           C  
ATOM   2264  C   HIS A 140     -13.085  -9.817  13.822  1.00  7.19           C  
ATOM   2265  O   HIS A 140     -14.002 -10.592  14.094  1.00  7.19           O  
ATOM   2266  CB  HIS A 140     -12.401  -8.645  15.995  1.00  7.19           C  
ATOM   2267  CG  HIS A 140     -12.734  -7.234  15.614  1.00  7.19           C  
ATOM   2268  ND1 HIS A 140     -11.757  -6.292  15.360  1.00  7.19           N  
ATOM   2269  CD2 HIS A 140     -13.913  -6.597  15.467  1.00  7.19           C  
ATOM   2270  CE1 HIS A 140     -12.325  -5.142  15.058  1.00  7.19           C  
ATOM   2271  NE2 HIS A 140     -13.632  -5.295  15.118  1.00  7.19           N  
ATOM   2272  H   HIS A 140     -10.523  -8.028  14.350  1.00  7.19           H  
ATOM   2273  HA  HIS A 140     -11.683 -10.506  15.269  1.00  7.19           H  
ATOM   2274 1HB  HIS A 140     -13.280  -9.080  16.470  1.00  7.19           H  
ATOM   2275 2HB  HIS A 140     -11.612  -8.612  16.745  1.00  7.19           H  
ATOM   2276  HD2 HIS A 140     -14.904  -7.031  15.598  1.00  7.19           H  
ATOM   2277  HE1 HIS A 140     -11.798  -4.225  14.811  1.00  7.19           H  
ATOM   2278  HE2 HIS A 140     -14.324  -4.577  14.937  1.00  7.19           H  
ATOM   2279  N   HIS A 141     -12.969  -9.263  12.606  1.00 10.06           N  
ATOM   2280  CA  HIS A 141     -13.965  -9.470  11.568  1.00 10.06           C  
ATOM   2281  C   HIS A 141     -13.767 -10.805  10.853  1.00 10.06           C  
ATOM   2282  O   HIS A 141     -14.518 -11.128   9.933  1.00 10.06           O  
ATOM   2283  CB  HIS A 141     -13.917  -8.343  10.531  1.00 10.06           C  
ATOM   2284  CG  HIS A 141     -14.374  -7.009  11.047  1.00 10.06           C  
ATOM   2285  ND1 HIS A 141     -14.234  -5.842  10.322  1.00 10.06           N  
ATOM   2286  CD2 HIS A 141     -14.982  -6.666  12.197  1.00 10.06           C  
ATOM   2287  CE1 HIS A 141     -14.729  -4.833  11.017  1.00 10.06           C  
ATOM   2288  NE2 HIS A 141     -15.192  -5.303  12.161  1.00 10.06           N  
ATOM   2289  H   HIS A 141     -12.182  -8.652  12.385  1.00 10.06           H  
ATOM   2290  HA  HIS A 141     -14.958  -9.476  12.015  1.00 10.06           H  
ATOM   2291 1HB  HIS A 141     -12.896  -8.236  10.164  1.00 10.06           H  
ATOM   2292 2HB  HIS A 141     -14.540  -8.609   9.680  1.00 10.06           H  
ATOM   2293  HD1 HIS A 141     -13.827  -5.759   9.412  1.00 10.06           H  
ATOM   2294  HD2 HIS A 141     -15.301  -7.249  13.057  1.00 10.06           H  
ATOM   2295  HE1 HIS A 141     -14.705  -3.820  10.616  1.00 10.06           H  
ATOM   2296  N   HIS A 142     -12.788 -11.609  11.295  1.00 13.62           N  
ATOM   2297  CA  HIS A 142     -12.583 -12.920  10.695  1.00 13.62           C  
ATOM   2298  C   HIS A 142     -13.372 -13.973  11.478  1.00 13.62           C  
ATOM   2299  O   HIS A 142     -13.314 -15.158  11.139  1.00 13.62           O  
ATOM   2300  CB  HIS A 142     -11.115 -13.383  10.739  1.00 13.62           C  
ATOM   2301  CG  HIS A 142     -10.100 -12.518  10.060  1.00 13.62           C  
ATOM   2302  ND1 HIS A 142     -10.089 -12.243   8.705  1.00 13.62           N  
ATOM   2303  CD2 HIS A 142      -9.025 -11.917  10.576  1.00 13.62           C  
ATOM   2304  CE1 HIS A 142      -9.044 -11.457   8.440  1.00 13.62           C  
ATOM   2305  NE2 HIS A 142      -8.390 -11.249   9.574  1.00 13.62           N  
ATOM   2306  H   HIS A 142     -12.156 -11.307  12.038  1.00 13.62           H  
ATOM   2307  HA  HIS A 142     -12.931 -12.924   9.663  1.00 13.62           H  
ATOM   2308 1HB  HIS A 142     -10.812 -13.469  11.784  1.00 13.62           H  
ATOM   2309 2HB  HIS A 142     -11.045 -14.380  10.310  1.00 13.62           H  
ATOM   2310  HD2 HIS A 142      -8.723 -11.953  11.612  1.00 13.62           H  
ATOM   2311  HE1 HIS A 142      -8.775 -11.055   7.464  1.00 13.62           H  
ATOM   2312  HE2 HIS A 142      -7.542 -10.683   9.752  1.00 13.62           H  
ATOM   2313  N   HIS A 143     -14.088 -13.555  12.533  1.00 17.44           N  
ATOM   2314  CA  HIS A 143     -14.795 -14.507  13.377  1.00 17.44           C  
ATOM   2315  C   HIS A 143     -16.262 -14.131  13.584  1.00 17.44           C  
ATOM   2316  O   HIS A 143     -17.059 -14.225  12.649  1.00 17.44           O  
ATOM   2317  OXT HIS A 143     -16.695 -14.089  14.736  1.00 17.44           O  
ATOM   2318  CB  HIS A 143     -14.086 -14.584  14.730  1.00 17.44           C  
ATOM   2319  CG  HIS A 143     -12.646 -14.995  14.615  1.00 17.44           C  
ATOM   2320  ND1 HIS A 143     -12.251 -16.310  14.485  1.00 17.44           N  
ATOM   2321  CD2 HIS A 143     -11.508 -14.256  14.597  1.00 17.44           C  
ATOM   2322  CE1 HIS A 143     -10.933 -16.364  14.393  1.00 17.44           C  
ATOM   2323  NE2 HIS A 143     -10.459 -15.133  14.460  1.00 17.44           N  
ATOM   2324  H   HIS A 143     -14.113 -12.565  12.786  1.00 17.44           H  
ATOM   2325  HA  HIS A 143     -14.770 -15.495  12.918  1.00 17.44           H  
ATOM   2326 1HB  HIS A 143     -14.122 -13.603  15.213  1.00 17.44           H  
ATOM   2327 2HB  HIS A 143     -14.599 -15.292  15.377  1.00 17.44           H  
ATOM   2328  HD1 HIS A 143     -12.853 -17.109  14.449  1.00 17.44           H  
ATOM   2329  HD2 HIS A 143     -11.321 -13.181  14.663  1.00 17.44           H  
ATOM   2330  HE1 HIS A 143     -10.424 -17.321  14.282  1.00 17.44           H  
TER    2331
ENDMDL

REMARK ID 697658 MODEL 4 2L8V_chain_A_V2
PFRMAT TS
TARGET 2L8V_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.770   0.104   1.819  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.991   0.294   1.039  1.00  0.94           C  
ATOM      3  C   MET A   1       2.544   1.719   1.184  1.00  0.94           C  
ATOM      4  O   MET A   1       1.773   2.655   1.393  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.699  -0.013  -0.436  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.248  -1.440  -0.699  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.510  -2.653  -0.256  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.720  -2.377  -1.557  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.017  -0.151   1.195  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.902  -0.633   2.497  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.527   0.961   2.295  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.719  -0.417   1.415  1.00  0.94           H  
ATOM     13 1HB  MET A   1       0.906   0.645  -0.786  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.574   0.190  -1.050  1.00  0.94           H  
ATOM     15 1HG  MET A   1       0.348  -1.650  -0.122  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.011  -1.558  -1.756  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.566  -3.051  -1.415  1.00  0.94           H  
ATOM     18 2HE  MET A   1       3.260  -2.572  -2.526  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.067  -1.349  -1.529  1.00  0.94           H  
ATOM     20  N   PRO A   2       3.875   1.910   1.119  1.00  0.85           N  
ATOM     21  CA  PRO A   2       4.547   3.195   1.167  1.00  0.85           C  
ATOM     22  C   PRO A   2       4.359   4.013  -0.095  1.00  0.85           C  
ATOM     23  O   PRO A   2       4.210   3.465  -1.190  1.00  0.85           O  
ATOM     24  CB  PRO A   2       6.016   2.805   1.322  1.00  0.85           C  
ATOM     25  CG  PRO A   2       6.123   1.435   0.697  1.00  0.85           C  
ATOM     26  CD  PRO A   2       4.802   0.760   0.988  1.00  0.85           C  
ATOM     27  HA  PRO A   2       4.194   3.760   2.043  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       6.636   3.542   0.787  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       6.322   2.853   2.361  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       6.318   1.531  -0.382  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       6.979   0.893   1.126  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       4.552   0.136   0.141  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       4.868   0.189   1.918  1.00  0.85           H  
ATOM     34  N   VAL A   3       4.451   5.322   0.071  1.00  0.79           N  
ATOM     35  CA  VAL A   3       4.458   6.301  -1.011  1.00  0.79           C  
ATOM     36  C   VAL A   3       5.735   7.118  -0.865  1.00  0.79           C  
ATOM     37  O   VAL A   3       6.102   7.477   0.255  1.00  0.79           O  
ATOM     38  CB  VAL A   3       3.207   7.197  -0.957  1.00  0.79           C  
ATOM     39  CG1 VAL A   3       3.254   8.240  -2.040  1.00  0.79           C  
ATOM     40  CG2 VAL A   3       1.960   6.334  -1.104  1.00  0.79           C  
ATOM     41  H   VAL A   3       4.538   5.665   1.018  1.00  0.79           H  
ATOM     42  HA  VAL A   3       4.478   5.781  -1.969  1.00  0.79           H  
ATOM     43  HB  VAL A   3       3.181   7.719  -0.003  1.00  0.79           H  
ATOM     44 1HG1 VAL A   3       2.370   8.869  -1.974  1.00  0.79           H  
ATOM     45 2HG1 VAL A   3       4.128   8.836  -1.904  1.00  0.79           H  
ATOM     46 3HG1 VAL A   3       3.285   7.759  -3.015  1.00  0.79           H  
ATOM     47 1HG2 VAL A   3       1.074   6.957  -1.060  1.00  0.79           H  
ATOM     48 2HG2 VAL A   3       1.991   5.818  -2.064  1.00  0.79           H  
ATOM     49 3HG2 VAL A   3       1.921   5.598  -0.301  1.00  0.79           H  
ATOM     50  N   GLU A   4       6.448   7.365  -1.964  1.00  0.76           N  
ATOM     51  CA  GLU A   4       7.720   8.073  -1.833  1.00  0.76           C  
ATOM     52  C   GLU A   4       7.970   9.139  -2.890  1.00  0.76           C  
ATOM     53  O   GLU A   4       7.470   9.049  -4.015  1.00  0.76           O  
ATOM     54  CB  GLU A   4       8.848   7.037  -1.879  1.00  0.76           C  
ATOM     55  CG  GLU A   4       8.974   6.268  -3.194  1.00  0.76           C  
ATOM     56  CD  GLU A   4      10.051   5.191  -3.147  1.00  0.76           C  
ATOM     57  OE1 GLU A   4      10.639   5.019  -2.107  1.00  0.76           O  
ATOM     58  OE2 GLU A   4      10.282   4.538  -4.153  1.00  0.76           O  
ATOM     59  H   GLU A   4       6.118   7.061  -2.869  1.00  0.76           H  
ATOM     60  HA  GLU A   4       7.732   8.572  -0.867  1.00  0.76           H  
ATOM     61 1HB  GLU A   4       9.802   7.517  -1.654  1.00  0.76           H  
ATOM     62 2HB  GLU A   4       8.656   6.297  -1.114  1.00  0.76           H  
ATOM     63 1HG  GLU A   4       8.016   5.804  -3.427  1.00  0.76           H  
ATOM     64 2HG  GLU A   4       9.204   6.975  -3.981  1.00  0.76           H  
ATOM     65  N   LEU A   5       8.773  10.141  -2.516  1.00  0.75           N  
ATOM     66  CA  LEU A   5       9.129  11.216  -3.435  1.00  0.75           C  
ATOM     67  C   LEU A   5      10.501  10.925  -4.035  1.00  0.75           C  
ATOM     68  O   LEU A   5      11.523  11.074  -3.369  1.00  0.75           O  
ATOM     69  CB  LEU A   5       9.147  12.556  -2.694  1.00  0.75           C  
ATOM     70  CG  LEU A   5       9.303  13.795  -3.539  1.00  0.75           C  
ATOM     71  CD1 LEU A   5       8.107  13.862  -4.473  1.00  0.75           C  
ATOM     72  CD2 LEU A   5       9.326  15.037  -2.656  1.00  0.75           C  
ATOM     73  H   LEU A   5       9.140  10.138  -1.563  1.00  0.75           H  
ATOM     74  HA  LEU A   5       8.397  11.256  -4.239  1.00  0.75           H  
ATOM     75 1HB  LEU A   5       8.244  12.658  -2.126  1.00  0.75           H  
ATOM     76 2HB  LEU A   5       9.976  12.534  -2.001  1.00  0.75           H  
ATOM     77  HG  LEU A   5      10.217  13.735  -4.123  1.00  0.75           H  
ATOM     78 1HD1 LEU A   5       8.161  14.744  -5.091  1.00  0.75           H  
ATOM     79 2HD1 LEU A   5       8.080  12.976  -5.103  1.00  0.75           H  
ATOM     80 3HD1 LEU A   5       7.214  13.904  -3.872  1.00  0.75           H  
ATOM     81 1HD2 LEU A   5       9.418  15.927  -3.284  1.00  0.75           H  
ATOM     82 2HD2 LEU A   5       8.401  15.094  -2.079  1.00  0.75           H  
ATOM     83 3HD2 LEU A   5      10.165  14.988  -1.982  1.00  0.75           H  
ATOM     84  N   ARG A   6      10.520  10.477  -5.281  1.00  0.76           N  
ATOM     85  CA  ARG A   6      11.756  10.053  -5.936  1.00  0.76           C  
ATOM     86  C   ARG A   6      12.560  11.205  -6.515  1.00  0.76           C  
ATOM     87  O   ARG A   6      12.023  12.276  -6.797  1.00  0.76           O  
ATOM     88  CB  ARG A   6      11.443   9.049  -7.028  1.00  0.76           C  
ATOM     89  CG  ARG A   6      10.885   7.748  -6.489  1.00  0.76           C  
ATOM     90  CD  ARG A   6      10.535   6.770  -7.544  1.00  0.76           C  
ATOM     91  NE  ARG A   6      10.049   5.540  -6.947  1.00  0.76           N  
ATOM     92  CZ  ARG A   6       9.494   4.510  -7.587  1.00  0.76           C  
ATOM     93  NH1 ARG A   6       9.314   4.517  -8.894  1.00  0.76           N  
ATOM     94  NH2 ARG A   6       9.138   3.490  -6.850  1.00  0.76           N  
ATOM     95  H   ARG A   6       9.642  10.386  -5.774  1.00  0.76           H  
ATOM     96  HA  ARG A   6      12.374   9.552  -5.191  1.00  0.76           H  
ATOM     97 1HB  ARG A   6      10.714   9.473  -7.717  1.00  0.76           H  
ATOM     98 2HB  ARG A   6      12.347   8.829  -7.599  1.00  0.76           H  
ATOM     99 1HG  ARG A   6      11.608   7.284  -5.816  1.00  0.76           H  
ATOM    100 2HG  ARG A   6       9.975   7.970  -5.934  1.00  0.76           H  
ATOM    101 1HD  ARG A   6       9.750   7.177  -8.177  1.00  0.76           H  
ATOM    102 2HD  ARG A   6      11.413   6.538  -8.145  1.00  0.76           H  
ATOM    103  HE  ARG A   6      10.147   5.424  -5.928  1.00  0.76           H  
ATOM    104 1HH1 ARG A   6       9.599   5.318  -9.439  1.00  0.76           H  
ATOM    105 2HH1 ARG A   6       8.891   3.721  -9.349  1.00  0.76           H  
ATOM    106 1HH2 ARG A   6       9.322   3.560  -5.835  1.00  0.76           H  
ATOM    107 2HH2 ARG A   6       8.714   2.674  -7.259  1.00  0.76           H  
ATOM    108  N   ALA A   7      13.854  10.983  -6.713  1.00  0.77           N  
ATOM    109  CA  ALA A   7      14.668  12.012  -7.331  1.00  0.77           C  
ATOM    110  C   ALA A   7      14.077  12.341  -8.682  1.00  0.77           C  
ATOM    111  O   ALA A   7      13.605  11.453  -9.391  1.00  0.77           O  
ATOM    112  CB  ALA A   7      16.109  11.558  -7.482  1.00  0.77           C  
ATOM    113  H   ALA A   7      14.268  10.101  -6.447  1.00  0.77           H  
ATOM    114  HA  ALA A   7      14.630  12.906  -6.709  1.00  0.77           H  
ATOM    115 1HB  ALA A   7      16.691  12.353  -7.949  1.00  0.77           H  
ATOM    116 2HB  ALA A   7      16.526  11.329  -6.502  1.00  0.77           H  
ATOM    117 3HB  ALA A   7      16.144  10.669  -8.108  1.00  0.77           H  
ATOM    118  N   ASN A   8      14.106  13.621  -9.032  1.00  0.78           N  
ATOM    119  CA  ASN A   8      13.563  14.127 -10.290  1.00  0.78           C  
ATOM    120  C   ASN A   8      12.059  13.848 -10.434  1.00  0.78           C  
ATOM    121  O   ASN A   8      11.541  13.724 -11.546  1.00  0.78           O  
ATOM    122  CB  ASN A   8      14.330  13.548 -11.467  1.00  0.78           C  
ATOM    123  CG  ASN A   8      15.793  13.896 -11.418  1.00  0.78           C  
ATOM    124  OD1 ASN A   8      16.171  15.012 -11.044  1.00  0.78           O  
ATOM    125  ND2 ASN A   8      16.626  12.954 -11.781  1.00  0.78           N  
ATOM    126  H   ASN A   8      14.515  14.282  -8.389  1.00  0.78           H  
ATOM    127  HA  ASN A   8      13.683  15.212 -10.299  1.00  0.78           H  
ATOM    128 1HB  ASN A   8      14.219  12.469 -11.512  1.00  0.78           H  
ATOM    129 2HB  ASN A   8      13.913  13.948 -12.390  1.00  0.78           H  
ATOM    130 1HD2 ASN A   8      17.612  13.125 -11.767  1.00  0.78           H  
ATOM    131 2HD2 ASN A   8      16.277  12.063 -12.073  1.00  0.78           H  
ATOM    132  N   TRP A   9      11.356  13.842  -9.302  1.00  0.76           N  
ATOM    133  CA  TRP A   9       9.912  13.654  -9.245  1.00  0.76           C  
ATOM    134  C   TRP A   9       9.121  14.652 -10.082  1.00  0.76           C  
ATOM    135  O   TRP A   9       9.513  15.816 -10.207  1.00  0.76           O  
ATOM    136  CB  TRP A   9       9.452  13.829  -7.795  1.00  0.76           C  
ATOM    137  CG  TRP A   9       9.974  15.113  -7.116  1.00  0.76           C  
ATOM    138  CD1 TRP A   9      11.082  15.256  -6.326  1.00  0.76           C  
ATOM    139  CD2 TRP A   9       9.388  16.426  -7.198  1.00  0.76           C  
ATOM    140  NE1 TRP A   9      11.196  16.556  -5.905  1.00  0.76           N  
ATOM    141  CE2 TRP A   9      10.170  17.280  -6.433  1.00  0.76           C  
ATOM    142  CE3 TRP A   9       8.297  16.924  -7.840  1.00  0.76           C  
ATOM    143  CZ2 TRP A   9       9.867  18.618  -6.307  1.00  0.76           C  
ATOM    144  CZ3 TRP A   9       7.981  18.256  -7.736  1.00  0.76           C  
ATOM    145  CH2 TRP A   9       8.745  19.083  -6.992  1.00  0.76           C  
ATOM    146  H   TRP A   9      11.857  13.881  -8.417  1.00  0.76           H  
ATOM    147  HA  TRP A   9       9.681  12.645  -9.589  1.00  0.76           H  
ATOM    148 1HB  TRP A   9       8.362  13.876  -7.780  1.00  0.76           H  
ATOM    149 2HB  TRP A   9       9.740  12.971  -7.204  1.00  0.76           H  
ATOM    150  HD1 TRP A   9      11.767  14.465  -6.054  1.00  0.76           H  
ATOM    151  HE1 TRP A   9      11.921  16.919  -5.308  1.00  0.76           H  
ATOM    152  HE3 TRP A   9       7.716  16.272  -8.410  1.00  0.76           H  
ATOM    153  HZ2 TRP A   9      10.473  19.303  -5.708  1.00  0.76           H  
ATOM    154  HZ3 TRP A   9       7.104  18.626  -8.264  1.00  0.76           H  
ATOM    155  HH2 TRP A   9       8.471  20.128  -6.932  1.00  0.76           H  
ATOM    156  N   SER A  10       7.974  14.207 -10.622  1.00  0.74           N  
ATOM    157  CA  SER A  10       7.079  15.108 -11.349  1.00  0.74           C  
ATOM    158  C   SER A  10       6.107  15.757 -10.386  1.00  0.74           C  
ATOM    159  O   SER A  10       5.906  15.252  -9.280  1.00  0.74           O  
ATOM    160  CB  SER A  10       6.280  14.353 -12.380  1.00  0.74           C  
ATOM    161  OG  SER A  10       5.383  13.472 -11.745  1.00  0.74           O  
ATOM    162  H   SER A  10       7.689  13.221 -10.512  1.00  0.74           H  
ATOM    163  HA  SER A  10       7.672  15.885 -11.833  1.00  0.74           H  
ATOM    164 1HB  SER A  10       5.728  15.055 -13.002  1.00  0.74           H  
ATOM    165 2HB  SER A  10       6.951  13.790 -13.026  1.00  0.74           H  
ATOM    166  HG  SER A  10       5.943  12.745 -11.373  1.00  0.74           H  
ATOM    167  N   GLU A  11       5.412  16.800 -10.820  1.00  0.71           N  
ATOM    168  CA  GLU A  11       4.424  17.412  -9.939  1.00  0.71           C  
ATOM    169  C   GLU A  11       3.323  16.418  -9.559  1.00  0.71           C  
ATOM    170  O   GLU A  11       2.821  16.447  -8.434  1.00  0.71           O  
ATOM    171  CB  GLU A  11       3.851  18.673 -10.585  1.00  0.71           C  
ATOM    172  CG  GLU A  11       4.855  19.828 -10.635  1.00  0.71           C  
ATOM    173  CD  GLU A  11       4.331  21.064 -11.317  1.00  0.71           C  
ATOM    174  OE1 GLU A  11       3.310  20.991 -11.957  1.00  0.71           O  
ATOM    175  OE2 GLU A  11       4.945  22.103 -11.165  1.00  0.71           O  
ATOM    176  H   GLU A  11       5.590  17.186 -11.735  1.00  0.71           H  
ATOM    177  HA  GLU A  11       4.927  17.713  -9.024  1.00  0.71           H  
ATOM    178 1HB  GLU A  11       3.530  18.452 -11.603  1.00  0.71           H  
ATOM    179 2HB  GLU A  11       2.976  19.005 -10.026  1.00  0.71           H  
ATOM    180 1HG  GLU A  11       5.138  20.086  -9.613  1.00  0.71           H  
ATOM    181 2HG  GLU A  11       5.752  19.486 -11.151  1.00  0.71           H  
ATOM    182  N   GLU A  12       2.962  15.518 -10.478  1.00  0.68           N  
ATOM    183  CA  GLU A  12       1.954  14.500 -10.191  1.00  0.68           C  
ATOM    184  C   GLU A  12       2.445  13.557  -9.084  1.00  0.68           C  
ATOM    185  O   GLU A  12       1.661  13.114  -8.230  1.00  0.68           O  
ATOM    186  CB  GLU A  12       1.587  13.713 -11.451  1.00  0.68           C  
ATOM    187  CG  GLU A  12       0.819  14.530 -12.499  1.00  0.68           C  
ATOM    188  CD  GLU A  12       0.449  13.742 -13.745  1.00  0.68           C  
ATOM    189  OE1 GLU A  12       0.861  12.613 -13.868  1.00  0.68           O  
ATOM    190  OE2 GLU A  12      -0.250  14.281 -14.571  1.00  0.68           O  
ATOM    191  H   GLU A  12       3.408  15.537 -11.384  1.00  0.68           H  
ATOM    192  HA  GLU A  12       1.054  15.000  -9.829  1.00  0.68           H  
ATOM    193 1HB  GLU A  12       2.500  13.336 -11.918  1.00  0.68           H  
ATOM    194 2HB  GLU A  12       0.979  12.852 -11.178  1.00  0.68           H  
ATOM    195 1HG  GLU A  12      -0.094  14.911 -12.042  1.00  0.68           H  
ATOM    196 2HG  GLU A  12       1.430  15.385 -12.785  1.00  0.68           H  
ATOM    197  N   ASP A  13       3.759  13.294  -9.047  1.00  0.67           N  
ATOM    198  CA  ASP A  13       4.271  12.390  -8.021  1.00  0.67           C  
ATOM    199  C   ASP A  13       4.310  13.142  -6.702  1.00  0.67           C  
ATOM    200  O   ASP A  13       3.969  12.589  -5.657  1.00  0.67           O  
ATOM    201  CB  ASP A  13       5.704  11.951  -8.326  1.00  0.67           C  
ATOM    202  CG  ASP A  13       5.868  11.112  -9.571  1.00  0.67           C  
ATOM    203  OD1 ASP A  13       5.184  10.126  -9.729  1.00  0.67           O  
ATOM    204  OD2 ASP A  13       6.708  11.502 -10.395  1.00  0.67           O  
ATOM    205  H   ASP A  13       4.375  13.661  -9.780  1.00  0.67           H  
ATOM    206  HA  ASP A  13       3.613  11.526  -7.931  1.00  0.67           H  
ATOM    207 1HB  ASP A  13       6.319  12.840  -8.433  1.00  0.67           H  
ATOM    208 2HB  ASP A  13       6.096  11.391  -7.475  1.00  0.67           H  
ATOM    209  N   LEU A  14       4.663  14.421  -6.751  1.00  0.66           N  
ATOM    210  CA  LEU A  14       4.701  15.208  -5.534  1.00  0.66           C  
ATOM    211  C   LEU A  14       3.329  15.306  -4.911  1.00  0.66           C  
ATOM    212  O   LEU A  14       3.179  15.132  -3.700  1.00  0.66           O  
ATOM    213  CB  LEU A  14       5.237  16.598  -5.765  1.00  0.66           C  
ATOM    214  CG  LEU A  14       5.211  17.414  -4.533  1.00  0.66           C  
ATOM    215  CD1 LEU A  14       6.067  16.775  -3.500  1.00  0.66           C  
ATOM    216  CD2 LEU A  14       5.686  18.741  -4.815  1.00  0.66           C  
ATOM    217  H   LEU A  14       4.935  14.834  -7.644  1.00  0.66           H  
ATOM    218  HA  LEU A  14       5.349  14.708  -4.828  1.00  0.66           H  
ATOM    219 1HB  LEU A  14       6.252  16.516  -6.092  1.00  0.66           H  
ATOM    220 2HB  LEU A  14       4.647  17.094  -6.535  1.00  0.66           H  
ATOM    221  HG  LEU A  14       4.198  17.460  -4.160  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14       6.020  17.374  -2.618  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14       5.700  15.774  -3.280  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14       7.091  16.723  -3.859  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14       5.658  19.320  -3.896  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14       6.691  18.662  -5.174  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14       5.054  19.209  -5.569  1.00  0.66           H  
ATOM    228  N   GLU A  15       2.319  15.607  -5.725  1.00  0.64           N  
ATOM    229  CA  GLU A  15       0.973  15.726  -5.198  1.00  0.64           C  
ATOM    230  C   GLU A  15       0.536  14.390  -4.601  1.00  0.64           C  
ATOM    231  O   GLU A  15      -0.093  14.359  -3.542  1.00  0.64           O  
ATOM    232  CB  GLU A  15      -0.003  16.181  -6.282  1.00  0.64           C  
ATOM    233  CG  GLU A  15      -1.433  16.405  -5.788  1.00  0.64           C  
ATOM    234  CD  GLU A  15      -1.582  17.568  -4.807  1.00  0.64           C  
ATOM    235  OE1 GLU A  15      -0.727  18.416  -4.772  1.00  0.64           O  
ATOM    236  OE2 GLU A  15      -2.572  17.596  -4.093  1.00  0.64           O  
ATOM    237  H   GLU A  15       2.493  15.764  -6.718  1.00  0.64           H  
ATOM    238  HA  GLU A  15       0.978  16.472  -4.405  1.00  0.64           H  
ATOM    239 1HB  GLU A  15       0.357  17.110  -6.727  1.00  0.64           H  
ATOM    240 2HB  GLU A  15      -0.030  15.432  -7.077  1.00  0.64           H  
ATOM    241 1HG  GLU A  15      -2.085  16.574  -6.644  1.00  0.64           H  
ATOM    242 2HG  GLU A  15      -1.748  15.489  -5.304  1.00  0.64           H  
ATOM    243  N   THR A  16       0.917  13.273  -5.237  1.00  0.63           N  
ATOM    244  CA  THR A  16       0.577  11.962  -4.701  1.00  0.63           C  
ATOM    245  C   THR A  16       1.173  11.798  -3.301  1.00  0.63           C  
ATOM    246  O   THR A  16       0.484  11.356  -2.376  1.00  0.63           O  
ATOM    247  CB  THR A  16       1.097  10.834  -5.609  1.00  0.63           C  
ATOM    248  OG1 THR A  16       0.487  10.937  -6.912  1.00  0.63           O  
ATOM    249  CG2 THR A  16       0.776   9.485  -4.988  1.00  0.63           C  
ATOM    250  H   THR A  16       1.415  13.326  -6.128  1.00  0.63           H  
ATOM    251  HA  THR A  16      -0.507  11.885  -4.627  1.00  0.63           H  
ATOM    252  HB  THR A  16       2.169  10.919  -5.718  1.00  0.63           H  
ATOM    253  HG1 THR A  16       0.826  11.750  -7.370  1.00  0.63           H  
ATOM    254 1HG2 THR A  16       1.153   8.691  -5.630  1.00  0.63           H  
ATOM    255 2HG2 THR A  16       1.248   9.419  -4.014  1.00  0.63           H  
ATOM    256 3HG2 THR A  16      -0.302   9.382  -4.877  1.00  0.63           H  
ATOM    257  N   VAL A  17       2.443  12.190  -3.142  1.00  0.62           N  
ATOM    258  CA  VAL A  17       3.132  12.118  -1.857  1.00  0.62           C  
ATOM    259  C   VAL A  17       2.463  12.995  -0.818  1.00  0.62           C  
ATOM    260  O   VAL A  17       2.204  12.541   0.293  1.00  0.62           O  
ATOM    261  CB  VAL A  17       4.595  12.558  -2.023  1.00  0.62           C  
ATOM    262  CG1 VAL A  17       5.286  12.721  -0.689  1.00  0.62           C  
ATOM    263  CG2 VAL A  17       5.330  11.525  -2.835  1.00  0.62           C  
ATOM    264  H   VAL A  17       2.952  12.532  -3.960  1.00  0.62           H  
ATOM    265  HA  VAL A  17       3.111  11.091  -1.508  1.00  0.62           H  
ATOM    266  HB  VAL A  17       4.616  13.511  -2.534  1.00  0.62           H  
ATOM    267 1HG1 VAL A  17       6.304  13.039  -0.857  1.00  0.62           H  
ATOM    268 2HG1 VAL A  17       4.766  13.470  -0.091  1.00  0.62           H  
ATOM    269 3HG1 VAL A  17       5.286  11.779  -0.172  1.00  0.62           H  
ATOM    270 1HG2 VAL A  17       6.332  11.837  -2.980  1.00  0.62           H  
ATOM    271 2HG2 VAL A  17       5.328  10.591  -2.314  1.00  0.62           H  
ATOM    272 3HG2 VAL A  17       4.858  11.400  -3.794  1.00  0.62           H  
ATOM    273  N   ILE A  18       2.132  14.227  -1.182  1.00  0.61           N  
ATOM    274  CA  ILE A  18       1.482  15.131  -0.248  1.00  0.61           C  
ATOM    275  C   ILE A  18       0.128  14.599   0.199  1.00  0.61           C  
ATOM    276  O   ILE A  18      -0.192  14.614   1.394  1.00  0.61           O  
ATOM    277  CB  ILE A  18       1.324  16.523  -0.864  1.00  0.61           C  
ATOM    278  CG1 ILE A  18       2.710  17.180  -1.015  1.00  0.61           C  
ATOM    279  CG2 ILE A  18       0.407  17.345  -0.025  1.00  0.61           C  
ATOM    280  CD1 ILE A  18       2.698  18.422  -1.864  1.00  0.61           C  
ATOM    281  H   ILE A  18       2.363  14.547  -2.124  1.00  0.61           H  
ATOM    282  HA  ILE A  18       2.117  15.223   0.632  1.00  0.61           H  
ATOM    283  HB  ILE A  18       0.901  16.426  -1.867  1.00  0.61           H  
ATOM    284 1HG1 ILE A  18       3.080  17.444  -0.025  1.00  0.61           H  
ATOM    285 2HG1 ILE A  18       3.397  16.460  -1.465  1.00  0.61           H  
ATOM    286 1HG2 ILE A  18       0.287  18.326  -0.477  1.00  0.61           H  
ATOM    287 2HG2 ILE A  18      -0.562  16.858   0.032  1.00  0.61           H  
ATOM    288 3HG2 ILE A  18       0.817  17.451   0.968  1.00  0.61           H  
ATOM    289 1HD1 ILE A  18       3.705  18.838  -1.927  1.00  0.61           H  
ATOM    290 2HD1 ILE A  18       2.343  18.171  -2.864  1.00  0.61           H  
ATOM    291 3HD1 ILE A  18       2.034  19.153  -1.426  1.00  0.61           H  
ATOM    292  N   ARG A  19      -0.677  14.115  -0.746  1.00  0.60           N  
ATOM    293  CA  ARG A  19      -1.976  13.586  -0.379  1.00  0.60           C  
ATOM    294  C   ARG A  19      -1.793  12.375   0.527  1.00  0.60           C  
ATOM    295  O   ARG A  19      -2.508  12.227   1.523  1.00  0.60           O  
ATOM    296  CB  ARG A  19      -2.772  13.206  -1.622  1.00  0.60           C  
ATOM    297  CG  ARG A  19      -3.249  14.397  -2.456  1.00  0.60           C  
ATOM    298  CD  ARG A  19      -3.971  13.966  -3.683  1.00  0.60           C  
ATOM    299  NE  ARG A  19      -4.367  15.102  -4.512  1.00  0.60           N  
ATOM    300  CZ  ARG A  19      -5.164  15.020  -5.602  1.00  0.60           C  
ATOM    301  NH1 ARG A  19      -5.669  13.857  -5.966  1.00  0.60           N  
ATOM    302  NH2 ARG A  19      -5.445  16.103  -6.309  1.00  0.60           N  
ATOM    303  H   ARG A  19      -0.390  14.127  -1.726  1.00  0.60           H  
ATOM    304  HA  ARG A  19      -2.525  14.353   0.165  1.00  0.60           H  
ATOM    305 1HB  ARG A  19      -2.146  12.587  -2.269  1.00  0.60           H  
ATOM    306 2HB  ARG A  19      -3.642  12.615  -1.338  1.00  0.60           H  
ATOM    307 1HG  ARG A  19      -3.926  15.008  -1.860  1.00  0.60           H  
ATOM    308 2HG  ARG A  19      -2.394  15.005  -2.755  1.00  0.60           H  
ATOM    309 1HD  ARG A  19      -3.310  13.329  -4.274  1.00  0.60           H  
ATOM    310 2HD  ARG A  19      -4.865  13.411  -3.409  1.00  0.60           H  
ATOM    311  HE  ARG A  19      -3.957  16.022  -4.282  1.00  0.60           H  
ATOM    312 1HH1 ARG A  19      -5.458  13.028  -5.433  1.00  0.60           H  
ATOM    313 2HH1 ARG A  19      -6.264  13.798  -6.779  1.00  0.60           H  
ATOM    314 1HH2 ARG A  19      -5.072  17.007  -6.039  1.00  0.60           H  
ATOM    315 2HH2 ARG A  19      -6.039  16.032  -7.119  1.00  0.60           H  
ATOM    316  N   ALA A  20      -0.803  11.526   0.219  1.00  0.59           N  
ATOM    317  CA  ALA A  20      -0.526  10.360   1.041  1.00  0.59           C  
ATOM    318  C   ALA A  20      -0.137  10.765   2.453  1.00  0.59           C  
ATOM    319  O   ALA A  20      -0.554  10.125   3.420  1.00  0.59           O  
ATOM    320  CB  ALA A  20       0.566   9.534   0.425  1.00  0.59           C  
ATOM    321  H   ALA A  20      -0.243  11.671  -0.621  1.00  0.59           H  
ATOM    322  HA  ALA A  20      -1.434   9.763   1.095  1.00  0.59           H  
ATOM    323 1HB  ALA A  20       0.748   8.650   1.032  1.00  0.59           H  
ATOM    324 2HB  ALA A  20       0.266   9.237  -0.577  1.00  0.59           H  
ATOM    325 3HB  ALA A  20       1.474  10.121   0.366  1.00  0.59           H  
ATOM    326  N   VAL A  21       0.622  11.856   2.597  1.00  0.59           N  
ATOM    327  CA  VAL A  21       0.987  12.301   3.932  1.00  0.59           C  
ATOM    328  C   VAL A  21      -0.228  12.702   4.698  1.00  0.59           C  
ATOM    329  O   VAL A  21      -0.404  12.287   5.839  1.00  0.59           O  
ATOM    330  CB  VAL A  21       1.924  13.509   3.919  1.00  0.59           C  
ATOM    331  CG1 VAL A  21       2.071  14.041   5.339  1.00  0.59           C  
ATOM    332  CG2 VAL A  21       3.268  13.104   3.404  1.00  0.59           C  
ATOM    333  H   VAL A  21       0.973  12.347   1.775  1.00  0.59           H  
ATOM    334  HA  VAL A  21       1.466  11.486   4.460  1.00  0.59           H  
ATOM    335  HB  VAL A  21       1.500  14.280   3.290  1.00  0.59           H  
ATOM    336 1HG1 VAL A  21       2.739  14.893   5.346  1.00  0.59           H  
ATOM    337 2HG1 VAL A  21       1.096  14.339   5.723  1.00  0.59           H  
ATOM    338 3HG1 VAL A  21       2.476  13.267   5.962  1.00  0.59           H  
ATOM    339 1HG2 VAL A  21       3.930  13.936   3.386  1.00  0.59           H  
ATOM    340 2HG2 VAL A  21       3.676  12.348   4.046  1.00  0.59           H  
ATOM    341 3HG2 VAL A  21       3.167  12.720   2.415  1.00  0.59           H  
ATOM    342  N   TYR A  22      -1.099  13.485   4.088  1.00  0.60           N  
ATOM    343  CA  TYR A  22      -2.263  13.879   4.838  1.00  0.60           C  
ATOM    344  C   TYR A  22      -3.095  12.659   5.199  1.00  0.60           C  
ATOM    345  O   TYR A  22      -3.541  12.520   6.332  1.00  0.60           O  
ATOM    346  CB  TYR A  22      -3.104  14.871   4.050  1.00  0.60           C  
ATOM    347  CG  TYR A  22      -2.488  16.259   3.943  1.00  0.60           C  
ATOM    348  CD1 TYR A  22      -2.306  16.805   2.708  1.00  0.60           C  
ATOM    349  CD2 TYR A  22      -2.100  16.977   5.080  1.00  0.60           C  
ATOM    350  CE1 TYR A  22      -1.762  18.043   2.584  1.00  0.60           C  
ATOM    351  CE2 TYR A  22      -1.555  18.242   4.946  1.00  0.60           C  
ATOM    352  CZ  TYR A  22      -1.392  18.766   3.684  1.00  0.60           C  
ATOM    353  OH  TYR A  22      -0.852  20.005   3.490  1.00  0.60           O  
ATOM    354  H   TYR A  22      -0.934  13.806   3.129  1.00  0.60           H  
ATOM    355  HA  TYR A  22      -1.936  14.351   5.766  1.00  0.60           H  
ATOM    356 1HB  TYR A  22      -3.248  14.486   3.037  1.00  0.60           H  
ATOM    357 2HB  TYR A  22      -4.086  14.961   4.507  1.00  0.60           H  
ATOM    358  HD1 TYR A  22      -2.596  16.247   1.818  1.00  0.60           H  
ATOM    359  HD2 TYR A  22      -2.227  16.547   6.061  1.00  0.60           H  
ATOM    360  HE1 TYR A  22      -1.621  18.461   1.600  1.00  0.60           H  
ATOM    361  HE2 TYR A  22      -1.256  18.810   5.826  1.00  0.60           H  
ATOM    362  HH  TYR A  22      -0.766  20.175   2.516  1.00  0.60           H  
ATOM    363  N   ARG A  23      -3.241  11.711   4.278  1.00  0.61           N  
ATOM    364  CA  ARG A  23      -4.052  10.540   4.575  1.00  0.61           C  
ATOM    365  C   ARG A  23      -3.466   9.647   5.671  1.00  0.61           C  
ATOM    366  O   ARG A  23      -4.181   9.238   6.593  1.00  0.61           O  
ATOM    367  CB  ARG A  23      -4.243   9.724   3.310  1.00  0.61           C  
ATOM    368  CG  ARG A  23      -5.157  10.367   2.278  1.00  0.61           C  
ATOM    369  CD  ARG A  23      -5.177   9.598   1.018  1.00  0.61           C  
ATOM    370  NE  ARG A  23      -6.048  10.202   0.024  1.00  0.61           N  
ATOM    371  CZ  ARG A  23      -6.125   9.812  -1.262  1.00  0.61           C  
ATOM    372  NH1 ARG A  23      -5.372   8.824  -1.695  1.00  0.61           N  
ATOM    373  NH2 ARG A  23      -6.957  10.421  -2.088  1.00  0.61           N  
ATOM    374  H   ARG A  23      -2.836  11.829   3.348  1.00  0.61           H  
ATOM    375  HA  ARG A  23      -5.028  10.890   4.903  1.00  0.61           H  
ATOM    376 1HB  ARG A  23      -3.274   9.564   2.840  1.00  0.61           H  
ATOM    377 2HB  ARG A  23      -4.650   8.749   3.564  1.00  0.61           H  
ATOM    378 1HG  ARG A  23      -6.173  10.403   2.674  1.00  0.61           H  
ATOM    379 2HG  ARG A  23      -4.816  11.378   2.066  1.00  0.61           H  
ATOM    380 1HD  ARG A  23      -4.166   9.563   0.608  1.00  0.61           H  
ATOM    381 2HD  ARG A  23      -5.527   8.586   1.213  1.00  0.61           H  
ATOM    382  HE  ARG A  23      -6.642  10.963   0.322  1.00  0.61           H  
ATOM    383 1HH1 ARG A  23      -4.737   8.359  -1.061  1.00  0.61           H  
ATOM    384 2HH1 ARG A  23      -5.430   8.528  -2.658  1.00  0.61           H  
ATOM    385 1HH2 ARG A  23      -7.538  11.178  -1.752  1.00  0.61           H  
ATOM    386 2HH2 ARG A  23      -7.018  10.126  -3.051  1.00  0.61           H  
ATOM    387  N   GLN A  24      -2.157   9.402   5.643  1.00  0.62           N  
ATOM    388  CA  GLN A  24      -1.568   8.536   6.656  1.00  0.62           C  
ATOM    389  C   GLN A  24      -1.344   9.245   7.981  1.00  0.62           C  
ATOM    390  O   GLN A  24      -1.431   8.619   9.032  1.00  0.62           O  
ATOM    391  CB  GLN A  24      -0.257   7.930   6.170  1.00  0.62           C  
ATOM    392  CG  GLN A  24      -0.400   6.923   4.991  1.00  0.62           C  
ATOM    393  CD  GLN A  24      -1.227   5.603   5.320  1.00  0.62           C  
ATOM    394  OE1 GLN A  24      -1.032   4.880   6.333  1.00  0.62           O  
ATOM    395  NE2 GLN A  24      -2.164   5.299   4.426  1.00  0.62           N  
ATOM    396  H   GLN A  24      -1.576   9.772   4.892  1.00  0.62           H  
ATOM    397  HA  GLN A  24      -2.263   7.718   6.837  1.00  0.62           H  
ATOM    398 1HB  GLN A  24       0.409   8.732   5.838  1.00  0.62           H  
ATOM    399 2HB  GLN A  24       0.240   7.425   6.997  1.00  0.62           H  
ATOM    400 1HG  GLN A  24      -0.901   7.443   4.172  1.00  0.62           H  
ATOM    401 2HG  GLN A  24       0.601   6.625   4.672  1.00  0.62           H  
ATOM    402 1HE2 GLN A  24      -2.735   4.485   4.551  1.00  0.62           H  
ATOM    403 2HE2 GLN A  24      -2.303   5.888   3.628  1.00  0.62           H  
ATOM    404  N   VAL A  25      -1.076  10.547   7.948  1.00  0.65           N  
ATOM    405  CA  VAL A  25      -0.811  11.287   9.169  1.00  0.65           C  
ATOM    406  C   VAL A  25      -2.092  11.763   9.848  1.00  0.65           C  
ATOM    407  O   VAL A  25      -2.217  11.648  11.060  1.00  0.65           O  
ATOM    408  CB  VAL A  25       0.132  12.471   8.899  1.00  0.65           C  
ATOM    409  CG1 VAL A  25       0.320  13.305  10.136  1.00  0.65           C  
ATOM    410  CG2 VAL A  25       1.468  11.936   8.420  1.00  0.65           C  
ATOM    411  H   VAL A  25      -1.010  11.042   7.062  1.00  0.65           H  
ATOM    412  HA  VAL A  25      -0.287  10.619   9.847  1.00  0.65           H  
ATOM    413  HB  VAL A  25      -0.307  13.115   8.139  1.00  0.65           H  
ATOM    414 1HG1 VAL A  25       0.987  14.137   9.920  1.00  0.65           H  
ATOM    415 2HG1 VAL A  25      -0.644  13.677  10.437  1.00  0.65           H  
ATOM    416 3HG1 VAL A  25       0.752  12.693  10.926  1.00  0.65           H  
ATOM    417 1HG2 VAL A  25       2.110  12.779   8.220  1.00  0.65           H  
ATOM    418 2HG2 VAL A  25       1.912  11.300   9.190  1.00  0.65           H  
ATOM    419 3HG2 VAL A  25       1.326  11.354   7.506  1.00  0.65           H  
ATOM    420  N   LEU A  26      -3.055  12.292   9.080  1.00  0.69           N  
ATOM    421  CA  LEU A  26      -4.274  12.829   9.677  1.00  0.69           C  
ATOM    422  C   LEU A  26      -5.413  11.804   9.858  1.00  0.69           C  
ATOM    423  O   LEU A  26      -6.474  12.148  10.379  1.00  0.69           O  
ATOM    424  CB  LEU A  26      -4.754  14.035   8.867  1.00  0.69           C  
ATOM    425  CG  LEU A  26      -3.777  15.211   8.858  1.00  0.69           C  
ATOM    426  CD1 LEU A  26      -4.246  16.227   7.922  1.00  0.69           C  
ATOM    427  CD2 LEU A  26      -3.697  15.805  10.235  1.00  0.69           C  
ATOM    428  H   LEU A  26      -2.954  12.353   8.070  1.00  0.69           H  
ATOM    429  HA  LEU A  26      -3.998  13.201  10.647  1.00  0.69           H  
ATOM    430 1HB  LEU A  26      -4.948  13.735   7.845  1.00  0.69           H  
ATOM    431 2HB  LEU A  26      -5.690  14.384   9.295  1.00  0.69           H  
ATOM    432  HG  LEU A  26      -2.791  14.860   8.541  1.00  0.69           H  
ATOM    433 1HD1 LEU A  26      -3.551  17.059   7.913  1.00  0.69           H  
ATOM    434 2HD1 LEU A  26      -4.301  15.775   6.937  1.00  0.69           H  
ATOM    435 3HD1 LEU A  26      -5.231  16.575   8.224  1.00  0.69           H  
ATOM    436 1HD2 LEU A  26      -2.993  16.640  10.237  1.00  0.69           H  
ATOM    437 2HD2 LEU A  26      -4.670  16.162  10.535  1.00  0.69           H  
ATOM    438 3HD2 LEU A  26      -3.375  15.046  10.913  1.00  0.69           H  
ATOM    439  N   GLY A  27      -5.196  10.550   9.446  1.00  0.74           N  
ATOM    440  CA  GLY A  27      -6.197   9.489   9.639  1.00  0.74           C  
ATOM    441  C   GLY A  27      -7.270   9.347   8.552  1.00  0.74           C  
ATOM    442  O   GLY A  27      -8.447   9.162   8.863  1.00  0.74           O  
ATOM    443  H   GLY A  27      -4.314  10.324   9.004  1.00  0.74           H  
ATOM    444 1HA  GLY A  27      -5.668   8.540   9.730  1.00  0.74           H  
ATOM    445 2HA  GLY A  27      -6.685   9.648  10.599  1.00  0.74           H  
ATOM    446  N   ASN A  28      -6.871   9.456   7.283  1.00  0.78           N  
ATOM    447  CA  ASN A  28      -7.761   9.343   6.121  1.00  0.78           C  
ATOM    448  C   ASN A  28      -8.927  10.326   6.164  1.00  0.78           C  
ATOM    449  O   ASN A  28     -10.040  10.013   5.742  1.00  0.78           O  
ATOM    450  CB  ASN A  28      -8.277   7.919   5.979  1.00  0.78           C  
ATOM    451  CG  ASN A  28      -7.182   6.936   5.653  1.00  0.78           C  
ATOM    452  OD1 ASN A  28      -6.419   7.131   4.699  1.00  0.78           O  
ATOM    453  ND2 ASN A  28      -7.087   5.888   6.431  1.00  0.78           N  
ATOM    454  H   ASN A  28      -5.881   9.581   7.106  1.00  0.78           H  
ATOM    455  HA  ASN A  28      -7.179   9.581   5.231  1.00  0.78           H  
ATOM    456 1HB  ASN A  28      -8.775   7.604   6.894  1.00  0.78           H  
ATOM    457 2HB  ASN A  28      -9.019   7.889   5.183  1.00  0.78           H  
ATOM    458 1HD2 ASN A  28      -6.378   5.203   6.263  1.00  0.78           H  
ATOM    459 2HD2 ASN A  28      -7.725   5.773   7.191  1.00  0.78           H  
ATOM    460  N   ASP A  29      -8.648  11.532   6.635  1.00  0.81           N  
ATOM    461  CA  ASP A  29      -9.628  12.599   6.734  1.00  0.81           C  
ATOM    462  C   ASP A  29      -9.244  13.687   5.725  1.00  0.81           C  
ATOM    463  O   ASP A  29      -8.251  14.388   5.917  1.00  0.81           O  
ATOM    464  CB  ASP A  29      -9.647  13.115   8.179  1.00  0.81           C  
ATOM    465  CG  ASP A  29     -10.748  14.137   8.509  1.00  0.81           C  
ATOM    466  OD1 ASP A  29     -11.464  14.541   7.645  1.00  0.81           O  
ATOM    467  OD2 ASP A  29     -10.847  14.508   9.671  1.00  0.81           O  
ATOM    468  H   ASP A  29      -7.710  11.705   6.964  1.00  0.81           H  
ATOM    469  HA  ASP A  29     -10.614  12.211   6.476  1.00  0.81           H  
ATOM    470 1HB  ASP A  29      -9.759  12.261   8.855  1.00  0.81           H  
ATOM    471 2HB  ASP A  29      -8.678  13.563   8.407  1.00  0.81           H  
ATOM    472  N   TYR A  30      -9.981  13.782   4.619  1.00  0.82           N  
ATOM    473  CA  TYR A  30      -9.610  14.706   3.548  1.00  0.82           C  
ATOM    474  C   TYR A  30      -9.469  16.133   4.050  1.00  0.82           C  
ATOM    475  O   TYR A  30     -10.355  16.665   4.717  1.00  0.82           O  
ATOM    476  CB  TYR A  30     -10.633  14.674   2.415  1.00  0.82           C  
ATOM    477  CG  TYR A  30     -10.303  15.633   1.282  1.00  0.82           C  
ATOM    478  CD1 TYR A  30      -9.314  15.310   0.365  1.00  0.82           C  
ATOM    479  CD2 TYR A  30     -10.985  16.843   1.171  1.00  0.82           C  
ATOM    480  CE1 TYR A  30      -9.010  16.185  -0.660  1.00  0.82           C  
ATOM    481  CE2 TYR A  30     -10.679  17.716   0.146  1.00  0.82           C  
ATOM    482  CZ  TYR A  30      -9.696  17.390  -0.768  1.00  0.82           C  
ATOM    483  OH  TYR A  30      -9.389  18.257  -1.795  1.00  0.82           O  
ATOM    484  H   TYR A  30     -10.799  13.197   4.523  1.00  0.82           H  
ATOM    485  HA  TYR A  30      -8.641  14.402   3.153  1.00  0.82           H  
ATOM    486 1HB  TYR A  30     -10.694  13.665   2.004  1.00  0.82           H  
ATOM    487 2HB  TYR A  30     -11.617  14.932   2.805  1.00  0.82           H  
ATOM    488  HD1 TYR A  30      -8.777  14.366   0.453  1.00  0.82           H  
ATOM    489  HD2 TYR A  30     -11.757  17.102   1.893  1.00  0.82           H  
ATOM    490  HE1 TYR A  30      -8.234  15.930  -1.381  1.00  0.82           H  
ATOM    491  HE2 TYR A  30     -11.210  18.662   0.059  1.00  0.82           H  
ATOM    492  HH  TYR A  30      -9.960  19.025  -1.744  1.00  0.82           H  
ATOM    493  N   VAL A  31      -8.357  16.752   3.682  1.00  0.81           N  
ATOM    494  CA  VAL A  31      -8.044  18.110   4.090  1.00  0.81           C  
ATOM    495  C   VAL A  31      -8.573  19.112   3.066  1.00  0.81           C  
ATOM    496  O   VAL A  31      -8.236  19.030   1.885  1.00  0.81           O  
ATOM    497  CB  VAL A  31      -6.519  18.219   4.222  1.00  0.81           C  
ATOM    498  CG1 VAL A  31      -6.114  19.572   4.620  1.00  0.81           C  
ATOM    499  CG2 VAL A  31      -6.046  17.230   5.217  1.00  0.81           C  
ATOM    500  H   VAL A  31      -7.691  16.244   3.123  1.00  0.81           H  
ATOM    501  HA  VAL A  31      -8.511  18.310   5.057  1.00  0.81           H  
ATOM    502  HB  VAL A  31      -6.064  18.010   3.259  1.00  0.81           H  
ATOM    503 1HG1 VAL A  31      -5.034  19.623   4.705  1.00  0.81           H  
ATOM    504 2HG1 VAL A  31      -6.465  20.285   3.888  1.00  0.81           H  
ATOM    505 3HG1 VAL A  31      -6.559  19.785   5.578  1.00  0.81           H  
ATOM    506 1HG2 VAL A  31      -4.973  17.307   5.294  1.00  0.81           H  
ATOM    507 2HG2 VAL A  31      -6.502  17.444   6.181  1.00  0.81           H  
ATOM    508 3HG2 VAL A  31      -6.323  16.222   4.905  1.00  0.81           H  
ATOM    509  N   MET A  32      -9.386  20.062   3.520  1.00  0.78           N  
ATOM    510  CA  MET A  32      -9.999  21.048   2.630  1.00  0.78           C  
ATOM    511  C   MET A  32      -8.984  22.093   2.198  1.00  0.78           C  
ATOM    512  O   MET A  32      -7.968  22.288   2.862  1.00  0.78           O  
ATOM    513  CB  MET A  32     -11.188  21.717   3.307  1.00  0.78           C  
ATOM    514  CG  MET A  32     -12.332  20.784   3.624  1.00  0.78           C  
ATOM    515  SD  MET A  32     -13.729  21.653   4.351  1.00  0.78           S  
ATOM    516  CE  MET A  32     -13.033  22.090   5.942  1.00  0.78           C  
ATOM    517  H   MET A  32      -9.601  20.101   4.525  1.00  0.78           H  
ATOM    518  HA  MET A  32     -10.348  20.533   1.736  1.00  0.78           H  
ATOM    519 1HB  MET A  32     -10.860  22.159   4.250  1.00  0.78           H  
ATOM    520 2HB  MET A  32     -11.566  22.523   2.682  1.00  0.78           H  
ATOM    521 1HG  MET A  32     -12.663  20.276   2.720  1.00  0.78           H  
ATOM    522 2HG  MET A  32     -11.984  20.028   4.338  1.00  0.78           H  
ATOM    523 1HE  MET A  32     -13.769  22.637   6.528  1.00  0.78           H  
ATOM    524 2HE  MET A  32     -12.741  21.182   6.477  1.00  0.78           H  
ATOM    525 3HE  MET A  32     -12.150  22.715   5.794  1.00  0.78           H  
ATOM    526  N   ALA A  33      -9.271  22.824   1.127  1.00  0.75           N  
ATOM    527  CA  ALA A  33      -8.338  23.846   0.640  1.00  0.75           C  
ATOM    528  C   ALA A  33      -7.976  24.872   1.719  1.00  0.75           C  
ATOM    529  O   ALA A  33      -6.861  25.387   1.735  1.00  0.75           O  
ATOM    530  CB  ALA A  33      -8.933  24.565  -0.552  1.00  0.75           C  
ATOM    531  H   ALA A  33     -10.125  22.648   0.616  1.00  0.75           H  
ATOM    532  HA  ALA A  33      -7.422  23.344   0.332  1.00  0.75           H  
ATOM    533 1HB  ALA A  33      -8.219  25.299  -0.925  1.00  0.75           H  
ATOM    534 2HB  ALA A  33      -9.159  23.846  -1.338  1.00  0.75           H  
ATOM    535 3HB  ALA A  33      -9.848  25.073  -0.250  1.00  0.75           H  
ATOM    536  N   SER A  34      -8.915  25.167   2.619  1.00  0.71           N  
ATOM    537  CA  SER A  34      -8.691  26.128   3.697  1.00  0.71           C  
ATOM    538  C   SER A  34      -7.849  25.546   4.843  1.00  0.71           C  
ATOM    539  O   SER A  34      -7.455  26.267   5.762  1.00  0.71           O  
ATOM    540  CB  SER A  34     -10.022  26.605   4.242  1.00  0.71           C  
ATOM    541  OG  SER A  34     -10.706  25.562   4.885  1.00  0.71           O  
ATOM    542  H   SER A  34      -9.809  24.706   2.553  1.00  0.71           H  
ATOM    543  HA  SER A  34      -8.156  26.983   3.283  1.00  0.71           H  
ATOM    544 1HB  SER A  34      -9.848  27.416   4.949  1.00  0.71           H  
ATOM    545 2HB  SER A  34     -10.631  27.001   3.432  1.00  0.71           H  
ATOM    546  HG  SER A  34     -10.062  25.150   5.477  1.00  0.71           H  
ATOM    547  N   GLU A  35      -7.633  24.232   4.807  1.00  0.69           N  
ATOM    548  CA  GLU A  35      -6.884  23.485   5.807  1.00  0.69           C  
ATOM    549  C   GLU A  35      -5.503  23.041   5.281  1.00  0.69           C  
ATOM    550  O   GLU A  35      -4.580  22.823   6.066  1.00  0.69           O  
ATOM    551  CB  GLU A  35      -7.693  22.262   6.242  1.00  0.69           C  
ATOM    552  CG  GLU A  35      -9.007  22.543   6.927  1.00  0.69           C  
ATOM    553  CD  GLU A  35      -9.773  21.274   7.259  1.00  0.69           C  
ATOM    554  OE1 GLU A  35      -9.936  20.424   6.395  1.00  0.69           O  
ATOM    555  OE2 GLU A  35     -10.195  21.151   8.384  1.00  0.69           O  
ATOM    556  H   GLU A  35      -7.975  23.705   4.017  1.00  0.69           H  
ATOM    557  HA  GLU A  35      -6.725  24.128   6.672  1.00  0.69           H  
ATOM    558 1HB  GLU A  35      -7.931  21.676   5.370  1.00  0.69           H  
ATOM    559 2HB  GLU A  35      -7.093  21.649   6.896  1.00  0.69           H  
ATOM    560 1HG  GLU A  35      -8.817  23.095   7.845  1.00  0.69           H  
ATOM    561 2HG  GLU A  35      -9.615  23.168   6.275  1.00  0.69           H  
ATOM    562  N   ARG A  36      -5.363  22.915   3.953  1.00  0.68           N  
ATOM    563  CA  ARG A  36      -4.116  22.430   3.344  1.00  0.68           C  
ATOM    564  C   ARG A  36      -2.941  23.304   3.761  1.00  0.68           C  
ATOM    565  O   ARG A  36      -3.006  24.537   3.738  1.00  0.68           O  
ATOM    566  CB  ARG A  36      -4.235  22.398   1.814  1.00  0.68           C  
ATOM    567  CG  ARG A  36      -5.219  21.334   1.247  1.00  0.68           C  
ATOM    568  CD  ARG A  36      -4.658  19.992   1.324  1.00  0.68           C  
ATOM    569  NE  ARG A  36      -3.573  19.832   0.402  1.00  0.68           N  
ATOM    570  CZ  ARG A  36      -3.664  19.348  -0.842  1.00  0.68           C  
ATOM    571  NH1 ARG A  36      -4.801  18.905  -1.333  1.00  0.68           N  
ATOM    572  NH2 ARG A  36      -2.571  19.325  -1.542  1.00  0.68           N  
ATOM    573  H   ARG A  36      -6.171  23.094   3.362  1.00  0.68           H  
ATOM    574  HA  ARG A  36      -3.925  21.417   3.694  1.00  0.68           H  
ATOM    575 1HB  ARG A  36      -4.573  23.374   1.461  1.00  0.68           H  
ATOM    576 2HB  ARG A  36      -3.248  22.211   1.378  1.00  0.68           H  
ATOM    577 1HG  ARG A  36      -6.120  21.329   1.807  1.00  0.68           H  
ATOM    578 2HG  ARG A  36      -5.441  21.556   0.205  1.00  0.68           H  
ATOM    579 1HD  ARG A  36      -4.274  19.817   2.324  1.00  0.68           H  
ATOM    580 2HD  ARG A  36      -5.429  19.256   1.091  1.00  0.68           H  
ATOM    581  HE  ARG A  36      -2.646  20.167   0.682  1.00  0.68           H  
ATOM    582 1HH1 ARG A  36      -5.639  18.931  -0.769  1.00  0.68           H  
ATOM    583 2HH1 ARG A  36      -4.838  18.549  -2.279  1.00  0.68           H  
ATOM    584 1HH2 ARG A  36      -1.738  19.729  -1.093  1.00  0.68           H  
ATOM    585 2HH2 ARG A  36      -2.556  18.937  -2.499  1.00  0.68           H  
ATOM    586  N   LEU A  37      -1.824  22.676   4.107  1.00  0.67           N  
ATOM    587  CA  LEU A  37      -0.679  23.421   4.603  1.00  0.67           C  
ATOM    588  C   LEU A  37       0.200  23.850   3.449  1.00  0.67           C  
ATOM    589  O   LEU A  37       1.321  23.366   3.275  1.00  0.67           O  
ATOM    590  CB  LEU A  37       0.102  22.546   5.564  1.00  0.67           C  
ATOM    591  CG  LEU A  37      -0.715  21.988   6.719  1.00  0.67           C  
ATOM    592  CD1 LEU A  37       0.174  21.139   7.545  1.00  0.67           C  
ATOM    593  CD2 LEU A  37      -1.349  23.106   7.525  1.00  0.67           C  
ATOM    594  H   LEU A  37      -1.748  21.666   4.045  1.00  0.67           H  
ATOM    595  HA  LEU A  37      -1.035  24.307   5.127  1.00  0.67           H  
ATOM    596 1HB  LEU A  37       0.524  21.705   5.011  1.00  0.67           H  
ATOM    597 2HB  LEU A  37       0.921  23.130   5.982  1.00  0.67           H  
ATOM    598  HG  LEU A  37      -1.508  21.350   6.318  1.00  0.67           H  
ATOM    599 1HD1 LEU A  37      -0.405  20.694   8.347  1.00  0.67           H  
ATOM    600 2HD1 LEU A  37       0.579  20.377   6.923  1.00  0.67           H  
ATOM    601 3HD1 LEU A  37       0.986  21.736   7.961  1.00  0.67           H  
ATOM    602 1HD2 LEU A  37      -1.938  22.678   8.339  1.00  0.67           H  
ATOM    603 2HD2 LEU A  37      -0.572  23.748   7.934  1.00  0.67           H  
ATOM    604 3HD2 LEU A  37      -2.005  23.693   6.876  1.00  0.67           H  
ATOM    605  N   VAL A  38      -0.297  24.824   2.715  1.00  0.66           N  
ATOM    606  CA  VAL A  38       0.318  25.266   1.475  1.00  0.66           C  
ATOM    607  C   VAL A  38       1.768  25.704   1.629  1.00  0.66           C  
ATOM    608  O   VAL A  38       2.598  25.410   0.762  1.00  0.66           O  
ATOM    609  CB  VAL A  38      -0.497  26.408   0.867  1.00  0.66           C  
ATOM    610  CG1 VAL A  38       0.256  27.011  -0.310  1.00  0.66           C  
ATOM    611  CG2 VAL A  38      -1.853  25.855   0.440  1.00  0.66           C  
ATOM    612  H   VAL A  38      -1.218  25.170   2.994  1.00  0.66           H  
ATOM    613  HA  VAL A  38       0.285  24.428   0.775  1.00  0.66           H  
ATOM    614  HB  VAL A  38      -0.637  27.194   1.610  1.00  0.66           H  
ATOM    615 1HG1 VAL A  38      -0.327  27.826  -0.737  1.00  0.66           H  
ATOM    616 2HG1 VAL A  38       1.221  27.395   0.029  1.00  0.66           H  
ATOM    617 3HG1 VAL A  38       0.419  26.243  -1.069  1.00  0.66           H  
ATOM    618 1HG2 VAL A  38      -2.458  26.652   0.009  1.00  0.66           H  
ATOM    619 2HG2 VAL A  38      -1.704  25.066  -0.301  1.00  0.66           H  
ATOM    620 3HG2 VAL A  38      -2.368  25.440   1.310  1.00  0.66           H  
ATOM    621  N   SER A  39       2.102  26.418   2.703  1.00  0.66           N  
ATOM    622  CA  SER A  39       3.495  26.832   2.826  1.00  0.66           C  
ATOM    623  C   SER A  39       4.427  25.616   2.899  1.00  0.66           C  
ATOM    624  O   SER A  39       5.429  25.556   2.187  1.00  0.66           O  
ATOM    625  CB  SER A  39       3.684  27.685   4.067  1.00  0.66           C  
ATOM    626  OG  SER A  39       2.988  28.899   3.959  1.00  0.66           O  
ATOM    627  H   SER A  39       1.413  26.649   3.404  1.00  0.66           H  
ATOM    628  HA  SER A  39       3.761  27.420   1.946  1.00  0.66           H  
ATOM    629 1HB  SER A  39       3.333  27.137   4.941  1.00  0.66           H  
ATOM    630 2HB  SER A  39       4.746  27.882   4.211  1.00  0.66           H  
ATOM    631  HG  SER A  39       3.189  29.392   4.761  1.00  0.66           H  
ATOM    632  N   ALA A  40       4.078  24.624   3.723  1.00  0.66           N  
ATOM    633  CA  ALA A  40       4.914  23.431   3.853  1.00  0.66           C  
ATOM    634  C   ALA A  40       4.981  22.661   2.545  1.00  0.66           C  
ATOM    635  O   ALA A  40       6.014  22.097   2.192  1.00  0.66           O  
ATOM    636  CB  ALA A  40       4.396  22.538   4.957  1.00  0.66           C  
ATOM    637  H   ALA A  40       3.224  24.697   4.258  1.00  0.66           H  
ATOM    638  HA  ALA A  40       5.919  23.752   4.103  1.00  0.66           H  
ATOM    639 1HB  ALA A  40       5.043  21.677   5.066  1.00  0.66           H  
ATOM    640 2HB  ALA A  40       4.378  23.091   5.893  1.00  0.66           H  
ATOM    641 3HB  ALA A  40       3.385  22.209   4.711  1.00  0.66           H  
ATOM    642  N   GLU A  41       3.860  22.622   1.822  1.00  0.66           N  
ATOM    643  CA  GLU A  41       3.807  21.908   0.550  1.00  0.66           C  
ATOM    644  C   GLU A  41       4.719  22.571  -0.472  1.00  0.66           C  
ATOM    645  O   GLU A  41       5.402  21.900  -1.255  1.00  0.66           O  
ATOM    646  CB  GLU A  41       2.383  21.909   0.011  1.00  0.66           C  
ATOM    647  CG  GLU A  41       1.392  21.098   0.793  1.00  0.66           C  
ATOM    648  CD  GLU A  41       0.020  21.227   0.249  1.00  0.66           C  
ATOM    649  OE1 GLU A  41      -0.171  21.983  -0.672  1.00  0.66           O  
ATOM    650  OE2 GLU A  41      -0.861  20.587   0.771  1.00  0.66           O  
ATOM    651  H   GLU A  41       3.022  23.085   2.177  1.00  0.66           H  
ATOM    652  HA  GLU A  41       4.145  20.884   0.702  1.00  0.66           H  
ATOM    653 1HB  GLU A  41       2.017  22.930  -0.016  1.00  0.66           H  
ATOM    654 2HB  GLU A  41       2.386  21.544  -1.012  1.00  0.66           H  
ATOM    655 1HG  GLU A  41       1.689  20.058   0.759  1.00  0.66           H  
ATOM    656 2HG  GLU A  41       1.401  21.408   1.824  1.00  0.66           H  
ATOM    657  N   SER A  42       4.730  23.903  -0.448  1.00  0.66           N  
ATOM    658  CA  SER A  42       5.530  24.704  -1.348  1.00  0.66           C  
ATOM    659  C   SER A  42       7.015  24.500  -1.071  1.00  0.66           C  
ATOM    660  O   SER A  42       7.818  24.396  -2.002  1.00  0.66           O  
ATOM    661  CB  SER A  42       5.159  26.166  -1.188  1.00  0.66           C  
ATOM    662  OG  SER A  42       3.824  26.383  -1.567  1.00  0.66           O  
ATOM    663  H   SER A  42       4.120  24.388   0.210  1.00  0.66           H  
ATOM    664  HA  SER A  42       5.318  24.395  -2.370  1.00  0.66           H  
ATOM    665 1HB  SER A  42       5.301  26.470  -0.157  1.00  0.66           H  
ATOM    666 2HB  SER A  42       5.819  26.773  -1.803  1.00  0.66           H  
ATOM    667  HG  SER A  42       3.283  25.933  -0.871  1.00  0.66           H  
ATOM    668  N   LEU A  43       7.374  24.396   0.204  1.00  0.66           N  
ATOM    669  CA  LEU A  43       8.767  24.236   0.574  1.00  0.66           C  
ATOM    670  C   LEU A  43       9.431  22.972   0.033  1.00  0.66           C  
ATOM    671  O   LEU A  43      10.602  23.019  -0.351  1.00  0.66           O  
ATOM    672  CB  LEU A  43       8.920  24.247   2.093  1.00  0.66           C  
ATOM    673  CG  LEU A  43       8.700  25.555   2.801  1.00  0.66           C  
ATOM    674  CD1 LEU A  43       8.745  25.315   4.303  1.00  0.66           C  
ATOM    675  CD2 LEU A  43       9.763  26.526   2.368  1.00  0.66           C  
ATOM    676  H   LEU A  43       6.665  24.487   0.934  1.00  0.66           H  
ATOM    677  HA  LEU A  43       9.311  25.090   0.176  1.00  0.66           H  
ATOM    678 1HB  LEU A  43       8.215  23.528   2.506  1.00  0.66           H  
ATOM    679 2HB  LEU A  43       9.917  23.922   2.330  1.00  0.66           H  
ATOM    680  HG  LEU A  43       7.735  25.952   2.549  1.00  0.66           H  
ATOM    681 1HD1 LEU A  43       8.582  26.257   4.826  1.00  0.66           H  
ATOM    682 2HD1 LEU A  43       7.973  24.610   4.583  1.00  0.66           H  
ATOM    683 3HD1 LEU A  43       9.717  24.910   4.574  1.00  0.66           H  
ATOM    684 1HD2 LEU A  43       9.613  27.479   2.875  1.00  0.66           H  
ATOM    685 2HD2 LEU A  43      10.746  26.129   2.622  1.00  0.66           H  
ATOM    686 3HD2 LEU A  43       9.691  26.670   1.293  1.00  0.66           H  
ATOM    687  N   LEU A  44       8.746  21.831  -0.040  1.00  0.67           N  
ATOM    688  CA  LEU A  44       8.784  20.427  -0.410  1.00  0.67           C  
ATOM    689  C   LEU A  44       8.892  20.465  -1.934  1.00  0.67           C  
ATOM    690  O   LEU A  44       9.872  20.000  -2.521  1.00  0.67           O  
ATOM    691  CB  LEU A  44       7.554  19.629   0.077  1.00  0.67           C  
ATOM    692  CG  LEU A  44       7.596  18.129  -0.249  1.00  0.67           C  
ATOM    693  CD1 LEU A  44       8.789  17.509   0.472  1.00  0.67           C  
ATOM    694  CD2 LEU A  44       6.300  17.458   0.186  1.00  0.67           C  
ATOM    695  H   LEU A  44       9.655  21.649  -0.420  1.00  0.67           H  
ATOM    696  HA  LEU A  44       9.683  19.963  -0.008  1.00  0.67           H  
ATOM    697 1HB  LEU A  44       7.461  19.741   1.152  1.00  0.67           H  
ATOM    698 2HB  LEU A  44       6.666  20.032  -0.379  1.00  0.67           H  
ATOM    699  HG  LEU A  44       7.747  17.999  -1.314  1.00  0.67           H  
ATOM    700 1HD1 LEU A  44       8.847  16.454   0.240  1.00  0.67           H  
ATOM    701 2HD1 LEU A  44       9.711  17.999   0.152  1.00  0.67           H  
ATOM    702 3HD1 LEU A  44       8.670  17.640   1.546  1.00  0.67           H  
ATOM    703 1HD2 LEU A  44       6.336  16.391  -0.047  1.00  0.67           H  
ATOM    704 2HD2 LEU A  44       6.173  17.588   1.240  1.00  0.67           H  
ATOM    705 3HD2 LEU A  44       5.470  17.918  -0.336  1.00  0.67           H  
ATOM    706  N   ARG A  45       7.948  21.167  -2.565  1.00  0.67           N  
ATOM    707  CA  ARG A  45       7.917  21.352  -4.016  1.00  0.67           C  
ATOM    708  C   ARG A  45       9.142  22.086  -4.544  1.00  0.67           C  
ATOM    709  O   ARG A  45       9.668  21.764  -5.607  1.00  0.67           O  
ATOM    710  CB  ARG A  45       6.667  22.113  -4.422  1.00  0.67           C  
ATOM    711  CG  ARG A  45       6.408  22.248  -5.912  1.00  0.67           C  
ATOM    712  CD  ARG A  45       5.100  22.917  -6.143  1.00  0.67           C  
ATOM    713  NE  ARG A  45       4.779  23.073  -7.558  1.00  0.67           N  
ATOM    714  CZ  ARG A  45       3.734  23.791  -8.020  1.00  0.67           C  
ATOM    715  NH1 ARG A  45       2.939  24.419  -7.175  1.00  0.67           N  
ATOM    716  NH2 ARG A  45       3.506  23.866  -9.316  1.00  0.67           N  
ATOM    717  H   ARG A  45       7.172  21.551  -2.021  1.00  0.67           H  
ATOM    718  HA  ARG A  45       7.903  20.375  -4.475  1.00  0.67           H  
ATOM    719 1HB  ARG A  45       5.794  21.665  -3.959  1.00  0.67           H  
ATOM    720 2HB  ARG A  45       6.742  23.126  -4.033  1.00  0.67           H  
ATOM    721 1HG  ARG A  45       7.197  22.854  -6.362  1.00  0.67           H  
ATOM    722 2HG  ARG A  45       6.385  21.267  -6.383  1.00  0.67           H  
ATOM    723 1HD  ARG A  45       4.312  22.324  -5.680  1.00  0.67           H  
ATOM    724 2HD  ARG A  45       5.122  23.906  -5.686  1.00  0.67           H  
ATOM    725  HE  ARG A  45       5.364  22.602  -8.244  1.00  0.67           H  
ATOM    726 1HH1 ARG A  45       3.112  24.364  -6.180  1.00  0.67           H  
ATOM    727 2HH1 ARG A  45       2.158  24.956  -7.522  1.00  0.67           H  
ATOM    728 1HH2 ARG A  45       4.120  23.366  -9.979  1.00  0.67           H  
ATOM    729 2HH2 ARG A  45       2.728  24.397  -9.666  1.00  0.67           H  
ATOM    730  N   ASN A  46       9.633  23.050  -3.780  1.00  0.67           N  
ATOM    731  CA  ASN A  46      10.775  23.838  -4.204  1.00  0.67           C  
ATOM    732  C   ASN A  46      12.117  23.215  -3.821  1.00  0.67           C  
ATOM    733  O   ASN A  46      13.167  23.812  -4.064  1.00  0.67           O  
ATOM    734  CB  ASN A  46      10.669  25.229  -3.621  1.00  0.67           C  
ATOM    735  CG  ASN A  46       9.541  26.020  -4.235  1.00  0.67           C  
ATOM    736  OD1 ASN A  46       9.231  25.869  -5.425  1.00  0.67           O  
ATOM    737  ND2 ASN A  46       8.916  26.859  -3.448  1.00  0.67           N  
ATOM    738  H   ASN A  46       9.149  23.302  -2.920  1.00  0.67           H  
ATOM    739  HA  ASN A  46      10.751  23.912  -5.291  1.00  0.67           H  
ATOM    740 1HB  ASN A  46      10.499  25.152  -2.542  1.00  0.67           H  
ATOM    741 2HB  ASN A  46      11.606  25.763  -3.769  1.00  0.67           H  
ATOM    742 1HD2 ASN A  46       8.157  27.404  -3.801  1.00  0.67           H  
ATOM    743 2HD2 ASN A  46       9.192  26.946  -2.495  1.00  0.67           H  
ATOM    744  N   GLY A  47      12.098  22.027  -3.204  1.00  0.66           N  
ATOM    745  CA  GLY A  47      13.330  21.351  -2.821  1.00  0.66           C  
ATOM    746  C   GLY A  47      14.006  21.899  -1.561  1.00  0.66           C  
ATOM    747  O   GLY A  47      15.174  21.597  -1.311  1.00  0.66           O  
ATOM    748  H   GLY A  47      11.219  21.544  -3.024  1.00  0.66           H  
ATOM    749 1HA  GLY A  47      13.107  20.294  -2.672  1.00  0.66           H  
ATOM    750 2HA  GLY A  47      14.030  21.403  -3.653  1.00  0.66           H  
ATOM    751  N   LYS A  48      13.306  22.727  -0.778  1.00  0.64           N  
ATOM    752  CA  LYS A  48      13.914  23.309   0.414  1.00  0.64           C  
ATOM    753  C   LYS A  48      13.859  22.339   1.586  1.00  0.64           C  
ATOM    754  O   LYS A  48      14.753  22.331   2.435  1.00  0.64           O  
ATOM    755  CB  LYS A  48      13.240  24.634   0.772  1.00  0.64           C  
ATOM    756  CG  LYS A  48      13.505  25.748  -0.245  1.00  0.64           C  
ATOM    757  CD  LYS A  48      12.836  27.056   0.150  1.00  0.64           C  
ATOM    758  CE  LYS A  48      13.160  28.168  -0.843  1.00  0.64           C  
ATOM    759  NZ  LYS A  48      12.512  29.461  -0.468  1.00  0.64           N  
ATOM    760  H   LYS A  48      12.337  22.937  -0.987  1.00  0.64           H  
ATOM    761  HA  LYS A  48      14.963  23.511   0.201  1.00  0.64           H  
ATOM    762 1HB  LYS A  48      12.168  24.495   0.857  1.00  0.64           H  
ATOM    763 2HB  LYS A  48      13.599  24.970   1.743  1.00  0.64           H  
ATOM    764 1HG  LYS A  48      14.579  25.907  -0.334  1.00  0.64           H  
ATOM    765 2HG  LYS A  48      13.123  25.435  -1.220  1.00  0.64           H  
ATOM    766 1HD  LYS A  48      11.761  26.908   0.158  1.00  0.64           H  
ATOM    767 2HD  LYS A  48      13.156  27.352   1.149  1.00  0.64           H  
ATOM    768 1HE  LYS A  48      14.239  28.311  -0.875  1.00  0.64           H  
ATOM    769 2HE  LYS A  48      12.812  27.873  -1.834  1.00  0.64           H  
ATOM    770 1HZ  LYS A  48      12.753  30.169  -1.148  1.00  0.64           H  
ATOM    771 2HZ  LYS A  48      11.510  29.344  -0.445  1.00  0.64           H  
ATOM    772 3HZ  LYS A  48      12.838  29.747   0.444  1.00  0.64           H  
ATOM    773  N   ILE A  49      12.810  21.515   1.620  1.00  0.62           N  
ATOM    774  CA  ILE A  49      12.656  20.534   2.699  1.00  0.62           C  
ATOM    775  C   ILE A  49      12.435  19.131   2.135  1.00  0.62           C  
ATOM    776  O   ILE A  49      12.114  18.960   0.956  1.00  0.62           O  
ATOM    777  CB  ILE A  49      11.483  20.863   3.644  1.00  0.62           C  
ATOM    778  CG1 ILE A  49      10.182  20.784   2.914  1.00  0.62           C  
ATOM    779  CG2 ILE A  49      11.668  22.255   4.240  1.00  0.62           C  
ATOM    780  CD1 ILE A  49       8.955  20.887   3.802  1.00  0.62           C  
ATOM    781  H   ILE A  49      12.112  21.618   0.891  1.00  0.62           H  
ATOM    782  HA  ILE A  49      13.570  20.511   3.293  1.00  0.62           H  
ATOM    783  HB  ILE A  49      11.453  20.134   4.445  1.00  0.62           H  
ATOM    784 1HG1 ILE A  49      10.164  21.561   2.209  1.00  0.62           H  
ATOM    785 2HG1 ILE A  49      10.134  19.829   2.389  1.00  0.62           H  
ATOM    786 1HG2 ILE A  49      10.844  22.473   4.916  1.00  0.62           H  
ATOM    787 2HG2 ILE A  49      12.610  22.283   4.791  1.00  0.62           H  
ATOM    788 3HG2 ILE A  49      11.693  22.995   3.451  1.00  0.62           H  
ATOM    789 1HD1 ILE A  49       8.056  20.822   3.191  1.00  0.62           H  
ATOM    790 2HD1 ILE A  49       8.967  20.069   4.522  1.00  0.62           H  
ATOM    791 3HD1 ILE A  49       8.963  21.836   4.330  1.00  0.62           H  
ATOM    792  N   THR A  50      12.601  18.136   3.000  1.00  0.59           N  
ATOM    793  CA  THR A  50      12.356  16.733   2.688  1.00  0.59           C  
ATOM    794  C   THR A  50      10.941  16.300   3.037  1.00  0.59           C  
ATOM    795  O   THR A  50      10.227  17.016   3.744  1.00  0.59           O  
ATOM    796  CB  THR A  50      13.332  15.849   3.465  1.00  0.59           C  
ATOM    797  OG1 THR A  50      13.099  16.061   4.878  1.00  0.59           O  
ATOM    798  CG2 THR A  50      14.767  16.190   3.136  1.00  0.59           C  
ATOM    799  H   THR A  50      12.916  18.368   3.949  1.00  0.59           H  
ATOM    800  HA  THR A  50      12.505  16.589   1.624  1.00  0.59           H  
ATOM    801  HB  THR A  50      13.144  14.801   3.223  1.00  0.59           H  
ATOM    802  HG1 THR A  50      13.365  16.998   5.098  1.00  0.59           H  
ATOM    803 1HG2 THR A  50      15.433  15.548   3.715  1.00  0.59           H  
ATOM    804 2HG2 THR A  50      14.945  16.036   2.082  1.00  0.59           H  
ATOM    805 3HG2 THR A  50      14.955  17.235   3.390  1.00  0.59           H  
ATOM    806  N   VAL A  51      10.553  15.101   2.593  1.00  0.57           N  
ATOM    807  CA  VAL A  51       9.245  14.559   2.949  1.00  0.57           C  
ATOM    808  C   VAL A  51       9.167  14.363   4.451  1.00  0.57           C  
ATOM    809  O   VAL A  51       8.168  14.727   5.057  1.00  0.57           O  
ATOM    810  CB  VAL A  51       8.954  13.238   2.225  1.00  0.57           C  
ATOM    811  CG1 VAL A  51       7.682  12.579   2.771  1.00  0.57           C  
ATOM    812  CG2 VAL A  51       8.781  13.502   0.760  1.00  0.57           C  
ATOM    813  H   VAL A  51      11.182  14.553   2.019  1.00  0.57           H  
ATOM    814  HA  VAL A  51       8.482  15.276   2.651  1.00  0.57           H  
ATOM    815  HB  VAL A  51       9.765  12.564   2.392  1.00  0.57           H  
ATOM    816 1HG1 VAL A  51       7.511  11.636   2.242  1.00  0.57           H  
ATOM    817 2HG1 VAL A  51       7.806  12.376   3.836  1.00  0.57           H  
ATOM    818 3HG1 VAL A  51       6.828  13.240   2.623  1.00  0.57           H  
ATOM    819 1HG2 VAL A  51       8.592  12.558   0.254  1.00  0.57           H  
ATOM    820 2HG2 VAL A  51       7.941  14.175   0.610  1.00  0.57           H  
ATOM    821 3HG2 VAL A  51       9.668  13.956   0.368  1.00  0.57           H  
ATOM    822  N   ARG A  52      10.225  13.831   5.073  1.00  0.56           N  
ATOM    823  CA  ARG A  52      10.210  13.659   6.528  1.00  0.56           C  
ATOM    824  C   ARG A  52       9.944  14.975   7.253  1.00  0.56           C  
ATOM    825  O   ARG A  52       9.139  15.022   8.192  1.00  0.56           O  
ATOM    826  CB  ARG A  52      11.531  13.065   7.001  1.00  0.56           C  
ATOM    827  CG  ARG A  52      11.717  12.954   8.512  1.00  0.56           C  
ATOM    828  CD  ARG A  52      12.970  12.177   8.873  1.00  0.56           C  
ATOM    829  NE  ARG A  52      14.199  12.780   8.356  1.00  0.56           N  
ATOM    830  CZ  ARG A  52      14.879  13.777   8.926  1.00  0.56           C  
ATOM    831  NH1 ARG A  52      14.477  14.320  10.059  1.00  0.56           N  
ATOM    832  NH2 ARG A  52      15.970  14.183   8.316  1.00  0.56           N  
ATOM    833  H   ARG A  52      11.024  13.507   4.529  1.00  0.56           H  
ATOM    834  HA  ARG A  52       9.415  12.955   6.779  1.00  0.56           H  
ATOM    835 1HB  ARG A  52      11.623  12.059   6.597  1.00  0.56           H  
ATOM    836 2HB  ARG A  52      12.360  13.653   6.601  1.00  0.56           H  
ATOM    837 1HG  ARG A  52      11.798  13.951   8.943  1.00  0.56           H  
ATOM    838 2HG  ARG A  52      10.858  12.452   8.934  1.00  0.56           H  
ATOM    839 1HD  ARG A  52      13.048  12.125   9.962  1.00  0.56           H  
ATOM    840 2HD  ARG A  52      12.909  11.179   8.484  1.00  0.56           H  
ATOM    841  HE  ARG A  52      14.598  12.415   7.467  1.00  0.56           H  
ATOM    842 1HH1 ARG A  52      13.633  13.979  10.514  1.00  0.56           H  
ATOM    843 2HH1 ARG A  52      15.005  15.066  10.488  1.00  0.56           H  
ATOM    844 1HH2 ARG A  52      16.235  13.694   7.434  1.00  0.56           H  
ATOM    845 2HH2 ARG A  52      16.528  14.929   8.695  1.00  0.56           H  
ATOM    846  N   GLU A  53      10.588  16.057   6.812  1.00  0.55           N  
ATOM    847  CA  GLU A  53      10.345  17.358   7.435  1.00  0.55           C  
ATOM    848  C   GLU A  53       8.903  17.826   7.195  1.00  0.55           C  
ATOM    849  O   GLU A  53       8.268  18.388   8.093  1.00  0.55           O  
ATOM    850  CB  GLU A  53      11.369  18.354   6.925  1.00  0.55           C  
ATOM    851  CG  GLU A  53      12.778  18.081   7.457  1.00  0.55           C  
ATOM    852  CD  GLU A  53      13.840  18.816   6.727  1.00  0.55           C  
ATOM    853  OE1 GLU A  53      13.808  18.768   5.513  1.00  0.55           O  
ATOM    854  OE2 GLU A  53      14.687  19.414   7.349  1.00  0.55           O  
ATOM    855  H   GLU A  53      11.261  15.979   6.041  1.00  0.55           H  
ATOM    856  HA  GLU A  53      10.488  17.252   8.510  1.00  0.55           H  
ATOM    857 1HB  GLU A  53      11.405  18.295   5.842  1.00  0.55           H  
ATOM    858 2HB  GLU A  53      11.075  19.367   7.197  1.00  0.55           H  
ATOM    859 1HG  GLU A  53      12.818  18.358   8.506  1.00  0.55           H  
ATOM    860 2HG  GLU A  53      12.971  17.010   7.392  1.00  0.55           H  
ATOM    861  N   PHE A  54       8.375  17.561   5.995  1.00  0.55           N  
ATOM    862  CA  PHE A  54       6.992  17.886   5.663  1.00  0.55           C  
ATOM    863  C   PHE A  54       6.052  17.139   6.611  1.00  0.55           C  
ATOM    864  O   PHE A  54       5.139  17.737   7.177  1.00  0.55           O  
ATOM    865  CB  PHE A  54       6.679  17.568   4.207  1.00  0.55           C  
ATOM    866  CG  PHE A  54       5.268  17.855   3.818  1.00  0.55           C  
ATOM    867  CD1 PHE A  54       4.851  19.132   3.565  1.00  0.55           C  
ATOM    868  CD2 PHE A  54       4.361  16.840   3.695  1.00  0.55           C  
ATOM    869  CE1 PHE A  54       3.542  19.382   3.212  1.00  0.55           C  
ATOM    870  CE2 PHE A  54       3.047  17.095   3.328  1.00  0.55           C  
ATOM    871  CZ  PHE A  54       2.649  18.371   3.096  1.00  0.55           C  
ATOM    872  H   PHE A  54       8.962  17.128   5.282  1.00  0.55           H  
ATOM    873  HA  PHE A  54       6.845  18.956   5.809  1.00  0.55           H  
ATOM    874 1HB  PHE A  54       7.341  18.142   3.561  1.00  0.55           H  
ATOM    875 2HB  PHE A  54       6.868  16.525   4.012  1.00  0.55           H  
ATOM    876  HD1 PHE A  54       5.568  19.946   3.650  1.00  0.55           H  
ATOM    877  HD2 PHE A  54       4.700  15.838   3.896  1.00  0.55           H  
ATOM    878  HE1 PHE A  54       3.215  20.388   3.027  1.00  0.55           H  
ATOM    879  HE2 PHE A  54       2.333  16.295   3.231  1.00  0.55           H  
ATOM    880  HZ  PHE A  54       1.618  18.587   2.819  1.00  0.55           H  
ATOM    881  N   VAL A  55       6.287  15.835   6.798  1.00  0.55           N  
ATOM    882  CA  VAL A  55       5.469  15.018   7.689  1.00  0.55           C  
ATOM    883  C   VAL A  55       5.487  15.598   9.087  1.00  0.55           C  
ATOM    884  O   VAL A  55       4.440  15.698   9.729  1.00  0.55           O  
ATOM    885  CB  VAL A  55       5.996  13.568   7.738  1.00  0.55           C  
ATOM    886  CG1 VAL A  55       5.314  12.784   8.865  1.00  0.55           C  
ATOM    887  CG2 VAL A  55       5.726  12.873   6.389  1.00  0.55           C  
ATOM    888  H   VAL A  55       7.057  15.405   6.296  1.00  0.55           H  
ATOM    889  HA  VAL A  55       4.445  15.014   7.317  1.00  0.55           H  
ATOM    890  HB  VAL A  55       7.066  13.588   7.933  1.00  0.55           H  
ATOM    891 1HG1 VAL A  55       5.705  11.772   8.892  1.00  0.55           H  
ATOM    892 2HG1 VAL A  55       5.514  13.271   9.818  1.00  0.55           H  
ATOM    893 3HG1 VAL A  55       4.262  12.754   8.695  1.00  0.55           H  
ATOM    894 1HG2 VAL A  55       6.117  11.866   6.417  1.00  0.55           H  
ATOM    895 2HG2 VAL A  55       4.671  12.844   6.211  1.00  0.55           H  
ATOM    896 3HG2 VAL A  55       6.207  13.420   5.592  1.00  0.55           H  
ATOM    897  N   ARG A  56       6.669  15.991   9.561  1.00  0.55           N  
ATOM    898  CA  ARG A  56       6.790  16.632  10.859  1.00  0.55           C  
ATOM    899  C   ARG A  56       5.923  17.885  10.921  1.00  0.55           C  
ATOM    900  O   ARG A  56       5.181  18.075  11.887  1.00  0.55           O  
ATOM    901  CB  ARG A  56       8.241  16.974  11.142  1.00  0.55           C  
ATOM    902  CG  ARG A  56       8.522  17.595  12.469  1.00  0.55           C  
ATOM    903  CD  ARG A  56       9.945  18.006  12.550  1.00  0.55           C  
ATOM    904  NE  ARG A  56      10.255  19.048  11.563  1.00  0.55           N  
ATOM    905  CZ  ARG A  56      11.498  19.424  11.198  1.00  0.55           C  
ATOM    906  NH1 ARG A  56      12.548  18.852  11.745  1.00  0.55           N  
ATOM    907  NH2 ARG A  56      11.660  20.368  10.286  1.00  0.55           N  
ATOM    908  H   ARG A  56       7.508  15.844   8.997  1.00  0.55           H  
ATOM    909  HA  ARG A  56       6.433  15.950  11.622  1.00  0.55           H  
ATOM    910 1HB  ARG A  56       8.850  16.078  11.052  1.00  0.55           H  
ATOM    911 2HB  ARG A  56       8.596  17.670  10.399  1.00  0.55           H  
ATOM    912 1HG  ARG A  56       7.890  18.473  12.603  1.00  0.55           H  
ATOM    913 2HG  ARG A  56       8.327  16.871  13.270  1.00  0.55           H  
ATOM    914 1HD  ARG A  56      10.160  18.393  13.549  1.00  0.55           H  
ATOM    915 2HD  ARG A  56      10.582  17.143  12.351  1.00  0.55           H  
ATOM    916  HE  ARG A  56       9.474  19.509  11.108  1.00  0.55           H  
ATOM    917 1HH1 ARG A  56      12.427  18.126  12.444  1.00  0.55           H  
ATOM    918 2HH1 ARG A  56      13.477  19.136  11.467  1.00  0.55           H  
ATOM    919 1HH2 ARG A  56      10.853  20.806   9.863  1.00  0.55           H  
ATOM    920 2HH2 ARG A  56      12.591  20.647  10.005  1.00  0.55           H  
ATOM    921  N   ALA A  57       6.000  18.730   9.880  1.00  0.56           N  
ATOM    922  CA  ALA A  57       5.200  19.950   9.827  1.00  0.56           C  
ATOM    923  C   ALA A  57       3.709  19.632   9.859  1.00  0.56           C  
ATOM    924  O   ALA A  57       2.939  20.330  10.522  1.00  0.56           O  
ATOM    925  CB  ALA A  57       5.523  20.745   8.571  1.00  0.56           C  
ATOM    926  H   ALA A  57       6.641  18.523   9.113  1.00  0.56           H  
ATOM    927  HA  ALA A  57       5.442  20.549  10.703  1.00  0.56           H  
ATOM    928 1HB  ALA A  57       4.938  21.662   8.561  1.00  0.56           H  
ATOM    929 2HB  ALA A  57       6.585  20.986   8.561  1.00  0.56           H  
ATOM    930 3HB  ALA A  57       5.281  20.157   7.693  1.00  0.56           H  
ATOM    931  N   VAL A  58       3.296  18.555   9.187  1.00  0.56           N  
ATOM    932  CA  VAL A  58       1.889  18.192   9.209  1.00  0.56           C  
ATOM    933  C   VAL A  58       1.520  17.757  10.619  1.00  0.56           C  
ATOM    934  O   VAL A  58       0.540  18.236  11.183  1.00  0.56           O  
ATOM    935  CB  VAL A  58       1.563  17.056   8.207  1.00  0.56           C  
ATOM    936  CG1 VAL A  58       0.093  16.589   8.392  1.00  0.56           C  
ATOM    937  CG2 VAL A  58       1.769  17.533   6.764  1.00  0.56           C  
ATOM    938  H   VAL A  58       3.966  18.018   8.635  1.00  0.56           H  
ATOM    939  HA  VAL A  58       1.301  19.062   8.950  1.00  0.56           H  
ATOM    940  HB  VAL A  58       2.218  16.206   8.410  1.00  0.56           H  
ATOM    941 1HG1 VAL A  58      -0.123  15.776   7.697  1.00  0.56           H  
ATOM    942 2HG1 VAL A  58      -0.054  16.242   9.412  1.00  0.56           H  
ATOM    943 3HG1 VAL A  58      -0.581  17.424   8.195  1.00  0.56           H  
ATOM    944 1HG2 VAL A  58       1.541  16.735   6.081  1.00  0.56           H  
ATOM    945 2HG2 VAL A  58       1.122  18.347   6.555  1.00  0.56           H  
ATOM    946 3HG2 VAL A  58       2.793  17.847   6.619  1.00  0.56           H  
ATOM    947  N   ALA A  59       2.342  16.899  11.219  1.00  0.57           N  
ATOM    948  CA  ALA A  59       2.099  16.391  12.563  1.00  0.57           C  
ATOM    949  C   ALA A  59       2.037  17.509  13.613  1.00  0.57           C  
ATOM    950  O   ALA A  59       1.292  17.426  14.587  1.00  0.57           O  
ATOM    951  CB  ALA A  59       3.168  15.393  12.924  1.00  0.57           C  
ATOM    952  H   ALA A  59       3.157  16.561  10.710  1.00  0.57           H  
ATOM    953  HA  ALA A  59       1.144  15.883  12.552  1.00  0.57           H  
ATOM    954 1HB  ALA A  59       2.963  14.974  13.907  1.00  0.57           H  
ATOM    955 2HB  ALA A  59       3.176  14.605  12.182  1.00  0.57           H  
ATOM    956 3HB  ALA A  59       4.132  15.891  12.930  1.00  0.57           H  
ATOM    957  N   LYS A  60       2.828  18.562  13.439  1.00  0.57           N  
ATOM    958  CA  LYS A  60       2.822  19.661  14.399  1.00  0.57           C  
ATOM    959  C   LYS A  60       1.817  20.768  14.054  1.00  0.57           C  
ATOM    960  O   LYS A  60       1.748  21.785  14.753  1.00  0.57           O  
ATOM    961  CB  LYS A  60       4.208  20.278  14.541  1.00  0.57           C  
ATOM    962  CG  LYS A  60       5.245  19.372  15.139  1.00  0.57           C  
ATOM    963  CD  LYS A  60       6.534  20.118  15.346  1.00  0.57           C  
ATOM    964  CE  LYS A  60       7.592  19.236  15.949  1.00  0.57           C  
ATOM    965  NZ  LYS A  60       8.846  20.003  16.250  1.00  0.57           N  
ATOM    966  H   LYS A  60       3.470  18.586  12.647  1.00  0.57           H  
ATOM    967  HA  LYS A  60       2.541  19.255  15.370  1.00  0.57           H  
ATOM    968 1HB  LYS A  60       4.563  20.580  13.552  1.00  0.57           H  
ATOM    969 2HB  LYS A  60       4.148  21.171  15.159  1.00  0.57           H  
ATOM    970 1HG  LYS A  60       4.895  18.999  16.104  1.00  0.57           H  
ATOM    971 2HG  LYS A  60       5.419  18.527  14.475  1.00  0.57           H  
ATOM    972 1HD  LYS A  60       6.892  20.498  14.390  1.00  0.57           H  
ATOM    973 2HD  LYS A  60       6.359  20.961  16.017  1.00  0.57           H  
ATOM    974 1HE  LYS A  60       7.215  18.789  16.864  1.00  0.57           H  
ATOM    975 2HE  LYS A  60       7.824  18.442  15.251  1.00  0.57           H  
ATOM    976 1HZ  LYS A  60       9.536  19.350  16.657  1.00  0.57           H  
ATOM    977 2HZ  LYS A  60       9.222  20.402  15.415  1.00  0.57           H  
ATOM    978 3HZ  LYS A  60       8.646  20.728  16.912  1.00  0.57           H  
ATOM    979  N   SER A  61       1.062  20.610  12.969  1.00  0.58           N  
ATOM    980  CA  SER A  61       0.127  21.646  12.564  1.00  0.58           C  
ATOM    981  C   SER A  61      -1.053  21.733  13.495  1.00  0.58           C  
ATOM    982  O   SER A  61      -1.397  20.763  14.175  1.00  0.58           O  
ATOM    983  CB  SER A  61      -0.397  21.373  11.169  1.00  0.58           C  
ATOM    984  OG  SER A  61      -1.207  20.202  11.144  1.00  0.58           O  
ATOM    985  H   SER A  61       1.115  19.757  12.412  1.00  0.58           H  
ATOM    986  HA  SER A  61       0.649  22.604  12.570  1.00  0.58           H  
ATOM    987 1HB  SER A  61      -0.971  22.226  10.820  1.00  0.58           H  
ATOM    988 2HB  SER A  61       0.446  21.246  10.498  1.00  0.58           H  
ATOM    989  HG  SER A  61      -0.570  19.455  11.187  1.00  0.58           H  
ATOM    990  N   GLU A  62      -1.750  22.867  13.446  1.00  0.59           N  
ATOM    991  CA  GLU A  62      -2.962  23.039  14.233  1.00  0.59           C  
ATOM    992  C   GLU A  62      -4.007  22.011  13.823  1.00  0.59           C  
ATOM    993  O   GLU A  62      -4.744  21.500  14.655  1.00  0.59           O  
ATOM    994  CB  GLU A  62      -3.511  24.454  14.066  1.00  0.59           C  
ATOM    995  CG  GLU A  62      -2.649  25.538  14.709  1.00  0.59           C  
ATOM    996  CD  GLU A  62      -3.178  26.938  14.481  1.00  0.59           C  
ATOM    997  OE1 GLU A  62      -4.107  27.088  13.722  1.00  0.59           O  
ATOM    998  OE2 GLU A  62      -2.650  27.853  15.068  1.00  0.59           O  
ATOM    999  H   GLU A  62      -1.417  23.628  12.871  1.00  0.59           H  
ATOM   1000  HA  GLU A  62      -2.717  22.884  15.283  1.00  0.59           H  
ATOM   1001 1HB  GLU A  62      -3.605  24.684  13.004  1.00  0.59           H  
ATOM   1002 2HB  GLU A  62      -4.509  24.509  14.503  1.00  0.59           H  
ATOM   1003 1HG  GLU A  62      -2.598  25.352  15.782  1.00  0.59           H  
ATOM   1004 2HG  GLU A  62      -1.639  25.465  14.308  1.00  0.59           H  
ATOM   1005  N   LEU A  63      -4.031  21.689  12.532  1.00  0.60           N  
ATOM   1006  CA  LEU A  63      -4.958  20.723  11.960  1.00  0.60           C  
ATOM   1007  C   LEU A  63      -4.783  19.369  12.666  1.00  0.60           C  
ATOM   1008  O   LEU A  63      -5.751  18.767  13.142  1.00  0.60           O  
ATOM   1009  CB  LEU A  63      -4.641  20.633  10.454  1.00  0.60           C  
ATOM   1010  CG  LEU A  63      -5.409  19.684   9.564  1.00  0.60           C  
ATOM   1011  CD1 LEU A  63      -6.870  20.085   9.530  1.00  0.60           C  
ATOM   1012  CD2 LEU A  63      -4.793  19.754   8.162  1.00  0.60           C  
ATOM   1013  H   LEU A  63      -3.375  22.149  11.920  1.00  0.60           H  
ATOM   1014  HA  LEU A  63      -5.978  21.074  12.110  1.00  0.60           H  
ATOM   1015 1HB  LEU A  63      -4.767  21.628  10.030  1.00  0.60           H  
ATOM   1016 2HB  LEU A  63      -3.595  20.367  10.348  1.00  0.60           H  
ATOM   1017  HG  LEU A  63      -5.334  18.666   9.947  1.00  0.60           H  
ATOM   1018 1HD1 LEU A  63      -7.424  19.417   8.872  1.00  0.60           H  
ATOM   1019 2HD1 LEU A  63      -7.289  20.039  10.535  1.00  0.60           H  
ATOM   1020 3HD1 LEU A  63      -6.958  21.102   9.157  1.00  0.60           H  
ATOM   1021 1HD2 LEU A  63      -5.322  19.083   7.505  1.00  0.60           H  
ATOM   1022 2HD2 LEU A  63      -4.867  20.773   7.777  1.00  0.60           H  
ATOM   1023 3HD2 LEU A  63      -3.744  19.465   8.211  1.00  0.60           H  
ATOM   1024  N   TYR A  64      -3.536  18.896  12.751  1.00  0.61           N  
ATOM   1025  CA  TYR A  64      -3.257  17.628  13.430  1.00  0.61           C  
ATOM   1026  C   TYR A  64      -3.622  17.753  14.903  1.00  0.61           C  
ATOM   1027  O   TYR A  64      -4.300  16.894  15.462  1.00  0.61           O  
ATOM   1028  CB  TYR A  64      -1.785  17.236  13.307  1.00  0.61           C  
ATOM   1029  CG  TYR A  64      -1.365  15.845  13.867  1.00  0.61           C  
ATOM   1030  CD1 TYR A  64      -1.347  14.754  13.027  1.00  0.61           C  
ATOM   1031  CD2 TYR A  64      -0.990  15.671  15.183  1.00  0.61           C  
ATOM   1032  CE1 TYR A  64      -0.951  13.517  13.476  1.00  0.61           C  
ATOM   1033  CE2 TYR A  64      -0.593  14.413  15.622  1.00  0.61           C  
ATOM   1034  CZ  TYR A  64      -0.574  13.352  14.768  1.00  0.61           C  
ATOM   1035  OH  TYR A  64      -0.171  12.115  15.209  1.00  0.61           O  
ATOM   1036  H   TYR A  64      -2.765  19.432  12.343  1.00  0.61           H  
ATOM   1037  HA  TYR A  64      -3.878  16.849  12.994  1.00  0.61           H  
ATOM   1038 1HB  TYR A  64      -1.514  17.257  12.257  1.00  0.61           H  
ATOM   1039 2HB  TYR A  64      -1.174  17.997  13.800  1.00  0.61           H  
ATOM   1040  HD1 TYR A  64      -1.624  14.878  12.011  1.00  0.61           H  
ATOM   1041  HD2 TYR A  64      -0.994  16.523  15.863  1.00  0.61           H  
ATOM   1042  HE1 TYR A  64      -0.931  12.671  12.802  1.00  0.61           H  
ATOM   1043  HE2 TYR A  64      -0.285  14.260  16.644  1.00  0.61           H  
ATOM   1044  HH  TYR A  64      -0.127  12.118  16.178  1.00  0.61           H  
ATOM   1045  N   LYS A  65      -3.183  18.834  15.543  1.00  0.63           N  
ATOM   1046  CA  LYS A  65      -3.427  18.984  16.965  1.00  0.63           C  
ATOM   1047  C   LYS A  65      -4.913  18.969  17.309  1.00  0.63           C  
ATOM   1048  O   LYS A  65      -5.311  18.277  18.252  1.00  0.63           O  
ATOM   1049  CB  LYS A  65      -2.767  20.275  17.449  1.00  0.63           C  
ATOM   1050  CG  LYS A  65      -1.256  20.189  17.505  1.00  0.63           C  
ATOM   1051  CD  LYS A  65      -0.576  21.504  17.871  1.00  0.63           C  
ATOM   1052  CE  LYS A  65       0.945  21.292  17.964  1.00  0.63           C  
ATOM   1053  NZ  LYS A  65       1.714  22.547  18.194  1.00  0.63           N  
ATOM   1054  H   LYS A  65      -2.645  19.544  15.040  1.00  0.63           H  
ATOM   1055  HA  LYS A  65      -2.955  18.147  17.478  1.00  0.63           H  
ATOM   1056 1HB  LYS A  65      -3.048  21.095  16.796  1.00  0.63           H  
ATOM   1057 2HB  LYS A  65      -3.122  20.503  18.441  1.00  0.63           H  
ATOM   1058 1HG  LYS A  65      -1.007  19.472  18.266  1.00  0.63           H  
ATOM   1059 2HG  LYS A  65      -0.867  19.835  16.545  1.00  0.63           H  
ATOM   1060 1HD  LYS A  65      -0.783  22.245  17.093  1.00  0.63           H  
ATOM   1061 2HD  LYS A  65      -0.956  21.872  18.823  1.00  0.63           H  
ATOM   1062 1HE  LYS A  65       1.142  20.632  18.782  1.00  0.63           H  
ATOM   1063 2HE  LYS A  65       1.291  20.825  17.049  1.00  0.63           H  
ATOM   1064 1HZ  LYS A  65       2.719  22.302  18.254  1.00  0.63           H  
ATOM   1065 2HZ  LYS A  65       1.565  23.188  17.428  1.00  0.63           H  
ATOM   1066 3HZ  LYS A  65       1.424  22.975  19.053  1.00  0.63           H  
ATOM   1067  N   GLU A  66      -5.754  19.637  16.514  1.00  0.64           N  
ATOM   1068  CA  GLU A  66      -7.188  19.605  16.783  1.00  0.64           C  
ATOM   1069  C   GLU A  66      -7.790  18.210  16.613  1.00  0.64           C  
ATOM   1070  O   GLU A  66      -8.654  17.807  17.397  1.00  0.64           O  
ATOM   1071  CB  GLU A  66      -7.944  20.610  15.904  1.00  0.64           C  
ATOM   1072  CG  GLU A  66      -7.722  22.088  16.285  1.00  0.64           C  
ATOM   1073  CD  GLU A  66      -8.492  23.070  15.404  1.00  0.64           C  
ATOM   1074  OE1 GLU A  66      -9.055  22.652  14.418  1.00  0.64           O  
ATOM   1075  OE2 GLU A  66      -8.526  24.235  15.738  1.00  0.64           O  
ATOM   1076  H   GLU A  66      -5.394  20.193  15.740  1.00  0.64           H  
ATOM   1077  HA  GLU A  66      -7.346  19.903  17.811  1.00  0.64           H  
ATOM   1078 1HB  GLU A  66      -7.621  20.485  14.866  1.00  0.64           H  
ATOM   1079 2HB  GLU A  66      -9.011  20.401  15.945  1.00  0.64           H  
ATOM   1080 1HG  GLU A  66      -8.027  22.230  17.322  1.00  0.64           H  
ATOM   1081 2HG  GLU A  66      -6.657  22.308  16.221  1.00  0.64           H  
ATOM   1082  N   LYS A  67      -7.330  17.459  15.605  1.00  0.67           N  
ATOM   1083  CA  LYS A  67      -7.882  16.130  15.348  1.00  0.67           C  
ATOM   1084  C   LYS A  67      -7.415  15.076  16.351  1.00  0.67           C  
ATOM   1085  O   LYS A  67      -8.190  14.207  16.762  1.00  0.67           O  
ATOM   1086  CB  LYS A  67      -7.491  15.648  13.947  1.00  0.67           C  
ATOM   1087  CG  LYS A  67      -8.126  16.390  12.789  1.00  0.67           C  
ATOM   1088  CD  LYS A  67      -7.714  15.750  11.469  1.00  0.67           C  
ATOM   1089  CE  LYS A  67      -8.127  16.594  10.286  1.00  0.67           C  
ATOM   1090  NZ  LYS A  67      -9.592  16.827  10.245  1.00  0.67           N  
ATOM   1091  H   LYS A  67      -6.619  17.837  14.973  1.00  0.67           H  
ATOM   1092  HA  LYS A  67      -8.966  16.195  15.411  1.00  0.67           H  
ATOM   1093 1HB  LYS A  67      -6.414  15.763  13.830  1.00  0.67           H  
ATOM   1094 2HB  LYS A  67      -7.718  14.587  13.846  1.00  0.67           H  
ATOM   1095 1HG  LYS A  67      -9.212  16.349  12.880  1.00  0.67           H  
ATOM   1096 2HG  LYS A  67      -7.818  17.432  12.800  1.00  0.67           H  
ATOM   1097 1HD  LYS A  67      -6.644  15.606  11.464  1.00  0.67           H  
ATOM   1098 2HD  LYS A  67      -8.192  14.771  11.373  1.00  0.67           H  
ATOM   1099 1HE  LYS A  67      -7.620  17.536  10.350  1.00  0.67           H  
ATOM   1100 2HE  LYS A  67      -7.826  16.089   9.366  1.00  0.67           H  
ATOM   1101 1HZ  LYS A  67      -9.836  17.383   9.437  1.00  0.67           H  
ATOM   1102 2HZ  LYS A  67     -10.071  15.933  10.174  1.00  0.67           H  
ATOM   1103 3HZ  LYS A  67      -9.890  17.297  11.077  1.00  0.67           H  
ATOM   1104  N   PHE A  68      -6.141  15.143  16.718  1.00  0.70           N  
ATOM   1105  CA  PHE A  68      -5.541  14.152  17.593  1.00  0.70           C  
ATOM   1106  C   PHE A  68      -5.426  14.546  19.043  1.00  0.70           C  
ATOM   1107  O   PHE A  68      -5.885  13.816  19.910  1.00  0.70           O  
ATOM   1108  CB  PHE A  68      -4.157  13.817  17.063  1.00  0.70           C  
ATOM   1109  CG  PHE A  68      -4.257  13.089  15.808  1.00  0.70           C  
ATOM   1110  CD1 PHE A  68      -4.354  13.750  14.628  1.00  0.70           C  
ATOM   1111  CD2 PHE A  68      -4.246  11.743  15.802  1.00  0.70           C  
ATOM   1112  CE1 PHE A  68      -4.466  13.097  13.469  1.00  0.70           C  
ATOM   1113  CE2 PHE A  68      -4.348  11.050  14.632  1.00  0.70           C  
ATOM   1114  CZ  PHE A  68      -4.463  11.731  13.451  1.00  0.70           C  
ATOM   1115  H   PHE A  68      -5.558  15.888  16.343  1.00  0.70           H  
ATOM   1116  HA  PHE A  68      -6.152  13.251  17.539  1.00  0.70           H  
ATOM   1117 1HB  PHE A  68      -3.590  14.732  16.890  1.00  0.70           H  
ATOM   1118 2HB  PHE A  68      -3.612  13.207  17.783  1.00  0.70           H  
ATOM   1119  HD1 PHE A  68      -4.357  14.809  14.623  1.00  0.70           H  
ATOM   1120  HD2 PHE A  68      -4.154  11.231  16.747  1.00  0.70           H  
ATOM   1121  HE1 PHE A  68      -4.560  13.667  12.573  1.00  0.70           H  
ATOM   1122  HE2 PHE A  68      -4.341   9.974  14.635  1.00  0.70           H  
ATOM   1123  HZ  PHE A  68      -4.546  11.187  12.514  1.00  0.70           H  
ATOM   1124  N   LEU A  69      -4.834  15.693  19.334  1.00  0.73           N  
ATOM   1125  CA  LEU A  69      -4.577  16.026  20.720  1.00  0.73           C  
ATOM   1126  C   LEU A  69      -5.793  16.508  21.464  1.00  0.73           C  
ATOM   1127  O   LEU A  69      -6.171  15.962  22.497  1.00  0.73           O  
ATOM   1128  CB  LEU A  69      -3.503  17.103  20.808  1.00  0.73           C  
ATOM   1129  CG  LEU A  69      -3.186  17.586  22.193  1.00  0.73           C  
ATOM   1130  CD1 LEU A  69      -2.689  16.424  23.019  1.00  0.73           C  
ATOM   1131  CD2 LEU A  69      -2.159  18.696  22.095  1.00  0.73           C  
ATOM   1132  H   LEU A  69      -4.562  16.352  18.613  1.00  0.73           H  
ATOM   1133  HA  LEU A  69      -4.209  15.133  21.214  1.00  0.73           H  
ATOM   1134 1HB  LEU A  69      -2.599  16.727  20.367  1.00  0.73           H  
ATOM   1135 2HB  LEU A  69      -3.822  17.968  20.234  1.00  0.73           H  
ATOM   1136  HG  LEU A  69      -4.088  17.976  22.666  1.00  0.73           H  
ATOM   1137 1HD1 LEU A  69      -2.466  16.766  24.022  1.00  0.73           H  
ATOM   1138 2HD1 LEU A  69      -3.460  15.660  23.062  1.00  0.73           H  
ATOM   1139 3HD1 LEU A  69      -1.805  16.015  22.573  1.00  0.73           H  
ATOM   1140 1HD2 LEU A  69      -1.920  19.060  23.094  1.00  0.73           H  
ATOM   1141 2HD2 LEU A  69      -1.267  18.321  21.625  1.00  0.73           H  
ATOM   1142 3HD2 LEU A  69      -2.563  19.510  21.497  1.00  0.73           H  
ATOM   1143  N   TYR A  70      -6.441  17.513  20.925  1.00  0.76           N  
ATOM   1144  CA  TYR A  70      -7.508  18.140  21.675  1.00  0.76           C  
ATOM   1145  C   TYR A  70      -8.769  17.292  21.736  1.00  0.76           C  
ATOM   1146  O   TYR A  70      -9.592  17.451  22.637  1.00  0.76           O  
ATOM   1147  CB  TYR A  70      -7.757  19.531  21.124  1.00  0.76           C  
ATOM   1148  CG  TYR A  70      -6.564  20.432  21.412  1.00  0.76           C  
ATOM   1149  CD1 TYR A  70      -5.743  20.883  20.387  1.00  0.76           C  
ATOM   1150  CD2 TYR A  70      -6.266  20.766  22.723  1.00  0.76           C  
ATOM   1151  CE1 TYR A  70      -4.653  21.676  20.671  1.00  0.76           C  
ATOM   1152  CE2 TYR A  70      -5.170  21.554  23.006  1.00  0.76           C  
ATOM   1153  CZ  TYR A  70      -4.367  22.011  21.984  1.00  0.76           C  
ATOM   1154  OH  TYR A  70      -3.276  22.803  22.267  1.00  0.76           O  
ATOM   1155  H   TYR A  70      -6.139  17.879  20.020  1.00  0.76           H  
ATOM   1156  HA  TYR A  70      -7.161  18.261  22.702  1.00  0.76           H  
ATOM   1157 1HB  TYR A  70      -7.910  19.480  20.047  1.00  0.76           H  
ATOM   1158 2HB  TYR A  70      -8.647  19.964  21.576  1.00  0.76           H  
ATOM   1159  HD1 TYR A  70      -5.957  20.622  19.366  1.00  0.76           H  
ATOM   1160  HD2 TYR A  70      -6.900  20.403  23.533  1.00  0.76           H  
ATOM   1161  HE1 TYR A  70      -4.017  22.038  19.867  1.00  0.76           H  
ATOM   1162  HE2 TYR A  70      -4.940  21.816  24.039  1.00  0.76           H  
ATOM   1163  HH  TYR A  70      -3.170  22.872  23.219  1.00  0.76           H  
ATOM   1164  N   GLY A  71      -8.930  16.398  20.773  1.00  0.78           N  
ATOM   1165  CA  GLY A  71     -10.094  15.535  20.724  1.00  0.78           C  
ATOM   1166  C   GLY A  71      -9.930  14.194  21.459  1.00  0.78           C  
ATOM   1167  O   GLY A  71     -10.859  13.384  21.437  1.00  0.78           O  
ATOM   1168  H   GLY A  71      -8.222  16.317  20.056  1.00  0.78           H  
ATOM   1169 1HA  GLY A  71     -10.950  16.069  21.137  1.00  0.78           H  
ATOM   1170 2HA  GLY A  71     -10.331  15.336  19.679  1.00  0.78           H  
ATOM   1171  N   ASN A  72      -8.775  13.934  22.102  1.00  0.80           N  
ATOM   1172  CA  ASN A  72      -8.572  12.611  22.713  1.00  0.80           C  
ATOM   1173  C   ASN A  72      -7.801  12.603  24.046  1.00  0.80           C  
ATOM   1174  O   ASN A  72      -6.951  13.447  24.314  1.00  0.80           O  
ATOM   1175  CB  ASN A  72      -7.843  11.691  21.743  1.00  0.80           C  
ATOM   1176  CG  ASN A  72      -8.583  11.336  20.456  1.00  0.80           C  
ATOM   1177  OD1 ASN A  72      -9.498  10.490  20.398  1.00  0.80           O  
ATOM   1178  ND2 ASN A  72      -8.159  11.967  19.402  1.00  0.80           N  
ATOM   1179  H   ASN A  72      -8.027  14.631  22.151  1.00  0.80           H  
ATOM   1180  HA  ASN A  72      -9.553  12.186  22.922  1.00  0.80           H  
ATOM   1181 1HB  ASN A  72      -6.933  12.174  21.457  1.00  0.80           H  
ATOM   1182 2HB  ASN A  72      -7.560  10.785  22.261  1.00  0.80           H  
ATOM   1183 1HD2 ASN A  72      -8.575  11.798  18.505  1.00  0.80           H  
ATOM   1184 2HD2 ASN A  72      -7.398  12.631  19.500  1.00  0.80           H  
ATOM   1185  N   PHE A  73      -8.066  11.591  24.875  1.00  0.80           N  
ATOM   1186  CA  PHE A  73      -7.294  11.397  26.105  1.00  0.80           C  
ATOM   1187  C   PHE A  73      -5.829  11.144  25.757  1.00  0.80           C  
ATOM   1188  O   PHE A  73      -5.534  10.339  24.869  1.00  0.80           O  
ATOM   1189  CB  PHE A  73      -7.854  10.252  26.943  1.00  0.80           C  
ATOM   1190  CG  PHE A  73      -7.113  10.051  28.227  1.00  0.80           C  
ATOM   1191  CD1 PHE A  73      -7.312  10.914  29.296  1.00  0.80           C  
ATOM   1192  CD2 PHE A  73      -6.230   8.999  28.378  1.00  0.80           C  
ATOM   1193  CE1 PHE A  73      -6.632  10.733  30.482  1.00  0.80           C  
ATOM   1194  CE2 PHE A  73      -5.550   8.816  29.564  1.00  0.80           C  
ATOM   1195  CZ  PHE A  73      -5.750   9.685  30.615  1.00  0.80           C  
ATOM   1196  H   PHE A  73      -8.799  10.938  24.640  1.00  0.80           H  
ATOM   1197  HA  PHE A  73      -7.351  12.311  26.699  1.00  0.80           H  
ATOM   1198 1HB  PHE A  73      -8.900  10.449  27.179  1.00  0.80           H  
ATOM   1199 2HB  PHE A  73      -7.813   9.324  26.373  1.00  0.80           H  
ATOM   1200  HD1 PHE A  73      -8.012  11.744  29.188  1.00  0.80           H  
ATOM   1201  HD2 PHE A  73      -6.078   8.314  27.548  1.00  0.80           H  
ATOM   1202  HE1 PHE A  73      -6.794  11.419  31.314  1.00  0.80           H  
ATOM   1203  HE2 PHE A  73      -4.857   7.984  29.677  1.00  0.80           H  
ATOM   1204  HZ  PHE A  73      -5.213   9.538  31.552  1.00  0.80           H  
ATOM   1205  N   GLN A  74      -4.919  11.788  26.492  1.00  0.78           N  
ATOM   1206  CA  GLN A  74      -3.479  11.744  26.219  1.00  0.78           C  
ATOM   1207  C   GLN A  74      -2.913  10.361  25.878  1.00  0.78           C  
ATOM   1208  O   GLN A  74      -2.088  10.250  24.975  1.00  0.78           O  
ATOM   1209  CB  GLN A  74      -2.699  12.303  27.411  1.00  0.78           C  
ATOM   1210  CG  GLN A  74      -1.224  12.506  27.134  1.00  0.78           C  
ATOM   1211  CD  GLN A  74      -0.469  13.026  28.346  1.00  0.78           C  
ATOM   1212  OE1 GLN A  74       0.547  12.468  28.747  1.00  0.78           O  
ATOM   1213  NE2 GLN A  74      -0.971  14.099  28.939  1.00  0.78           N  
ATOM   1214  H   GLN A  74      -5.249  12.390  27.233  1.00  0.78           H  
ATOM   1215  HA  GLN A  74      -3.292  12.395  25.366  1.00  0.78           H  
ATOM   1216 1HB  GLN A  74      -3.124  13.260  27.710  1.00  0.78           H  
ATOM   1217 2HB  GLN A  74      -2.791  11.621  28.259  1.00  0.78           H  
ATOM   1218 1HG  GLN A  74      -0.790  11.570  26.818  1.00  0.78           H  
ATOM   1219 2HG  GLN A  74      -1.118  13.246  26.337  1.00  0.78           H  
ATOM   1220 1HE2 GLN A  74      -0.489  14.517  29.748  1.00  0.78           H  
ATOM   1221 2HE2 GLN A  74      -1.799  14.526  28.585  1.00  0.78           H  
ATOM   1222  N   THR A  75      -3.314   9.306  26.577  1.00  0.76           N  
ATOM   1223  CA  THR A  75      -2.746   7.994  26.259  1.00  0.76           C  
ATOM   1224  C   THR A  75      -3.108   7.579  24.844  1.00  0.76           C  
ATOM   1225  O   THR A  75      -2.286   6.989  24.134  1.00  0.76           O  
ATOM   1226  CB  THR A  75      -3.172   6.907  27.250  1.00  0.76           C  
ATOM   1227  OG1 THR A  75      -2.721   7.250  28.565  1.00  0.76           O  
ATOM   1228  CG2 THR A  75      -2.553   5.609  26.842  1.00  0.76           C  
ATOM   1229  H   THR A  75      -4.000   9.414  27.311  1.00  0.76           H  
ATOM   1230  HA  THR A  75      -1.668   8.060  26.275  1.00  0.76           H  
ATOM   1231  HB  THR A  75      -4.254   6.807  27.252  1.00  0.76           H  
ATOM   1232  HG1 THR A  75      -1.769   7.354  28.558  1.00  0.76           H  
ATOM   1233 1HG2 THR A  75      -2.839   4.827  27.543  1.00  0.76           H  
ATOM   1234 2HG2 THR A  75      -2.889   5.340  25.839  1.00  0.76           H  
ATOM   1235 3HG2 THR A  75      -1.480   5.725  26.843  1.00  0.76           H  
ATOM   1236  N   ARG A  76      -4.354   7.830  24.454  1.00  0.73           N  
ATOM   1237  CA  ARG A  76      -4.822   7.482  23.126  1.00  0.73           C  
ATOM   1238  C   ARG A  76      -4.038   8.295  22.120  1.00  0.73           C  
ATOM   1239  O   ARG A  76      -3.677   7.797  21.062  1.00  0.73           O  
ATOM   1240  CB  ARG A  76      -6.300   7.743  22.957  1.00  0.73           C  
ATOM   1241  CG  ARG A  76      -6.865   7.295  21.623  1.00  0.73           C  
ATOM   1242  CD  ARG A  76      -8.295   7.642  21.482  1.00  0.73           C  
ATOM   1243  NE  ARG A  76      -9.149   6.939  22.409  1.00  0.73           N  
ATOM   1244  CZ  ARG A  76     -10.351   7.395  22.824  1.00  0.73           C  
ATOM   1245  NH1 ARG A  76     -10.815   8.555  22.386  1.00  0.73           N  
ATOM   1246  NH2 ARG A  76     -11.071   6.678  23.673  1.00  0.73           N  
ATOM   1247  H   ARG A  76      -4.966   8.365  25.059  1.00  0.73           H  
ATOM   1248  HA  ARG A  76      -4.632   6.422  22.948  1.00  0.73           H  
ATOM   1249 1HB  ARG A  76      -6.855   7.247  23.749  1.00  0.73           H  
ATOM   1250 2HB  ARG A  76      -6.487   8.810  23.049  1.00  0.73           H  
ATOM   1251 1HG  ARG A  76      -6.320   7.793  20.835  1.00  0.73           H  
ATOM   1252 2HG  ARG A  76      -6.755   6.216  21.517  1.00  0.73           H  
ATOM   1253 1HD  ARG A  76      -8.400   8.684  21.684  1.00  0.73           H  
ATOM   1254 2HD  ARG A  76      -8.633   7.432  20.468  1.00  0.73           H  
ATOM   1255  HE  ARG A  76      -8.831   6.048  22.765  1.00  0.73           H  
ATOM   1256 1HH1 ARG A  76     -10.271   9.128  21.723  1.00  0.73           H  
ATOM   1257 2HH1 ARG A  76     -11.714   8.889  22.698  1.00  0.73           H  
ATOM   1258 1HH2 ARG A  76     -10.721   5.791  24.009  1.00  0.73           H  
ATOM   1259 2HH2 ARG A  76     -11.971   7.015  23.983  1.00  0.73           H  
ATOM   1260  N   VAL A  77      -3.754   9.550  22.466  1.00  0.70           N  
ATOM   1261  CA  VAL A  77      -3.023  10.443  21.575  1.00  0.70           C  
ATOM   1262  C   VAL A  77      -1.647   9.864  21.297  1.00  0.70           C  
ATOM   1263  O   VAL A  77      -1.198   9.851  20.149  1.00  0.70           O  
ATOM   1264  CB  VAL A  77      -2.873  11.839  22.190  1.00  0.70           C  
ATOM   1265  CG1 VAL A  77      -1.985  12.688  21.347  1.00  0.70           C  
ATOM   1266  CG2 VAL A  77      -4.226  12.428  22.363  1.00  0.70           C  
ATOM   1267  H   VAL A  77      -4.094   9.893  23.367  1.00  0.70           H  
ATOM   1268  HA  VAL A  77      -3.571  10.530  20.638  1.00  0.70           H  
ATOM   1269  HB  VAL A  77      -2.397  11.755  23.146  1.00  0.70           H  
ATOM   1270 1HG1 VAL A  77      -1.885  13.661  21.817  1.00  0.70           H  
ATOM   1271 2HG1 VAL A  77      -1.003  12.218  21.263  1.00  0.70           H  
ATOM   1272 3HG1 VAL A  77      -2.423  12.802  20.355  1.00  0.70           H  
ATOM   1273 1HG2 VAL A  77      -4.167  13.409  22.818  1.00  0.70           H  
ATOM   1274 2HG2 VAL A  77      -4.677  12.500  21.405  1.00  0.70           H  
ATOM   1275 3HG2 VAL A  77      -4.823  11.784  22.993  1.00  0.70           H  
ATOM   1276  N   ILE A  78      -0.992   9.340  22.337  1.00  0.67           N  
ATOM   1277  CA  ILE A  78       0.324   8.743  22.142  1.00  0.67           C  
ATOM   1278  C   ILE A  78       0.209   7.527  21.218  1.00  0.67           C  
ATOM   1279  O   ILE A  78       1.000   7.369  20.279  1.00  0.67           O  
ATOM   1280  CB  ILE A  78       0.924   8.271  23.481  1.00  0.67           C  
ATOM   1281  CG1 ILE A  78       1.167   9.468  24.447  1.00  0.67           C  
ATOM   1282  CG2 ILE A  78       2.207   7.489  23.243  1.00  0.67           C  
ATOM   1283  CD1 ILE A  78       2.072  10.548  23.934  1.00  0.67           C  
ATOM   1284  H   ILE A  78      -1.407   9.397  23.268  1.00  0.67           H  
ATOM   1285  HA  ILE A  78       0.987   9.477  21.685  1.00  0.67           H  
ATOM   1286  HB  ILE A  78       0.206   7.615  23.973  1.00  0.67           H  
ATOM   1287 1HG1 ILE A  78       0.226   9.914  24.688  1.00  0.67           H  
ATOM   1288 2HG1 ILE A  78       1.611   9.076  25.360  1.00  0.67           H  
ATOM   1289 1HG2 ILE A  78       2.593   7.140  24.197  1.00  0.67           H  
ATOM   1290 2HG2 ILE A  78       2.002   6.634  22.600  1.00  0.67           H  
ATOM   1291 3HG2 ILE A  78       2.944   8.138  22.756  1.00  0.67           H  
ATOM   1292 1HD1 ILE A  78       2.181  11.323  24.693  1.00  0.67           H  
ATOM   1293 2HD1 ILE A  78       3.040  10.138  23.704  1.00  0.67           H  
ATOM   1294 3HD1 ILE A  78       1.649  10.983  23.028  1.00  0.67           H  
ATOM   1295  N   GLU A  79      -0.812   6.693  21.436  1.00  0.65           N  
ATOM   1296  CA  GLU A  79      -1.012   5.553  20.551  1.00  0.65           C  
ATOM   1297  C   GLU A  79      -1.247   6.000  19.112  1.00  0.65           C  
ATOM   1298  O   GLU A  79      -0.659   5.447  18.176  1.00  0.65           O  
ATOM   1299  CB  GLU A  79      -2.172   4.668  21.033  1.00  0.65           C  
ATOM   1300  CG  GLU A  79      -2.485   3.484  20.102  1.00  0.65           C  
ATOM   1301  CD  GLU A  79      -3.555   2.537  20.625  1.00  0.65           C  
ATOM   1302  OE1 GLU A  79      -3.963   2.669  21.750  1.00  0.65           O  
ATOM   1303  OE2 GLU A  79      -3.983   1.694  19.862  1.00  0.65           O  
ATOM   1304  H   GLU A  79      -1.439   6.850  22.229  1.00  0.65           H  
ATOM   1305  HA  GLU A  79      -0.108   4.961  20.566  1.00  0.65           H  
ATOM   1306 1HB  GLU A  79      -1.944   4.277  22.024  1.00  0.65           H  
ATOM   1307 2HB  GLU A  79      -3.075   5.269  21.120  1.00  0.65           H  
ATOM   1308 1HG  GLU A  79      -2.831   3.900  19.156  1.00  0.65           H  
ATOM   1309 2HG  GLU A  79      -1.585   2.931  19.897  1.00  0.65           H  
ATOM   1310  N   LEU A  80      -2.077   7.024  18.932  1.00  0.63           N  
ATOM   1311  CA  LEU A  80      -2.384   7.515  17.604  1.00  0.63           C  
ATOM   1312  C   LEU A  80      -1.136   8.072  16.937  1.00  0.63           C  
ATOM   1313  O   LEU A  80      -0.916   7.821  15.751  1.00  0.63           O  
ATOM   1314  CB  LEU A  80      -3.460   8.606  17.678  1.00  0.63           C  
ATOM   1315  CG  LEU A  80      -4.877   8.143  18.100  1.00  0.63           C  
ATOM   1316  CD1 LEU A  80      -5.777   9.373  18.379  1.00  0.63           C  
ATOM   1317  CD2 LEU A  80      -5.467   7.301  17.012  1.00  0.63           C  
ATOM   1318  H   LEU A  80      -2.526   7.446  19.738  1.00  0.63           H  
ATOM   1319  HA  LEU A  80      -2.759   6.687  17.008  1.00  0.63           H  
ATOM   1320 1HB  LEU A  80      -3.131   9.371  18.379  1.00  0.63           H  
ATOM   1321 2HB  LEU A  80      -3.538   9.046  16.700  1.00  0.63           H  
ATOM   1322  HG  LEU A  80      -4.807   7.554  18.995  1.00  0.63           H  
ATOM   1323 1HD1 LEU A  80      -6.766   9.037  18.684  1.00  0.63           H  
ATOM   1324 2HD1 LEU A  80      -5.343   9.973  19.176  1.00  0.63           H  
ATOM   1325 3HD1 LEU A  80      -5.872   9.974  17.486  1.00  0.63           H  
ATOM   1326 1HD2 LEU A  80      -6.459   6.965  17.313  1.00  0.63           H  
ATOM   1327 2HD2 LEU A  80      -5.545   7.897  16.106  1.00  0.63           H  
ATOM   1328 3HD2 LEU A  80      -4.826   6.437  16.833  1.00  0.63           H  
ATOM   1329  N   ASN A  81      -0.282   8.774  17.691  1.00  0.62           N  
ATOM   1330  CA  ASN A  81       0.926   9.327  17.099  1.00  0.62           C  
ATOM   1331  C   ASN A  81       1.846   8.210  16.610  1.00  0.62           C  
ATOM   1332  O   ASN A  81       2.417   8.296  15.525  1.00  0.62           O  
ATOM   1333  CB  ASN A  81       1.697  10.184  18.098  1.00  0.62           C  
ATOM   1334  CG  ASN A  81       1.080  11.533  18.479  1.00  0.62           C  
ATOM   1335  OD1 ASN A  81       0.189  12.093  17.823  1.00  0.62           O  
ATOM   1336  ND2 ASN A  81       1.597  12.099  19.552  1.00  0.62           N  
ATOM   1337  H   ASN A  81      -0.498   8.961  18.671  1.00  0.62           H  
ATOM   1338  HA  ASN A  81       0.652   9.927  16.233  1.00  0.62           H  
ATOM   1339 1HB  ASN A  81       1.807   9.613  19.020  1.00  0.62           H  
ATOM   1340 2HB  ASN A  81       2.694  10.365  17.713  1.00  0.62           H  
ATOM   1341 1HD2 ASN A  81       1.267  12.990  19.856  1.00  0.62           H  
ATOM   1342 2HD2 ASN A  81       2.355  11.643  20.076  1.00  0.62           H  
ATOM   1343  N   TYR A  82       1.965   7.129  17.385  1.00  0.61           N  
ATOM   1344  CA  TYR A  82       2.878   6.057  16.992  1.00  0.61           C  
ATOM   1345  C   TYR A  82       2.310   5.374  15.722  1.00  0.61           C  
ATOM   1346  O   TYR A  82       3.036   5.121  14.741  1.00  0.61           O  
ATOM   1347  CB  TYR A  82       3.037   5.082  18.184  1.00  0.61           C  
ATOM   1348  CG  TYR A  82       4.313   4.153  18.217  1.00  0.61           C  
ATOM   1349  CD1 TYR A  82       4.866   3.639  17.097  1.00  0.61           C  
ATOM   1350  CD2 TYR A  82       4.925   3.889  19.430  1.00  0.61           C  
ATOM   1351  CE1 TYR A  82       6.023   2.867  17.147  1.00  0.61           C  
ATOM   1352  CE2 TYR A  82       6.075   3.136  19.496  1.00  0.61           C  
ATOM   1353  CZ  TYR A  82       6.631   2.633  18.352  1.00  0.61           C  
ATOM   1354  OH  TYR A  82       7.806   1.903  18.418  1.00  0.61           O  
ATOM   1355  H   TYR A  82       1.469   7.082  18.279  1.00  0.61           H  
ATOM   1356  HA  TYR A  82       3.850   6.485  16.749  1.00  0.61           H  
ATOM   1357 1HB  TYR A  82       3.000   5.647  19.115  1.00  0.61           H  
ATOM   1358 2HB  TYR A  82       2.171   4.437  18.182  1.00  0.61           H  
ATOM   1359  HD1 TYR A  82       4.386   3.839  16.160  1.00  0.61           H  
ATOM   1360  HD2 TYR A  82       4.510   4.295  20.336  1.00  0.61           H  
ATOM   1361  HE1 TYR A  82       6.458   2.465  16.229  1.00  0.61           H  
ATOM   1362  HE2 TYR A  82       6.551   2.953  20.461  1.00  0.61           H  
ATOM   1363  HH  TYR A  82       8.256   1.879  17.535  1.00  0.61           H  
ATOM   1364  N   LYS A  83       0.978   5.194  15.677  1.00  0.60           N  
ATOM   1365  CA  LYS A  83       0.345   4.583  14.510  1.00  0.60           C  
ATOM   1366  C   LYS A  83       0.434   5.454  13.259  1.00  0.60           C  
ATOM   1367  O   LYS A  83       0.650   4.951  12.163  1.00  0.60           O  
ATOM   1368  CB  LYS A  83      -1.130   4.270  14.771  1.00  0.60           C  
ATOM   1369  CG  LYS A  83      -1.400   3.126  15.729  1.00  0.60           C  
ATOM   1370  CD  LYS A  83      -2.902   2.934  15.915  1.00  0.60           C  
ATOM   1371  CE  LYS A  83      -3.203   1.738  16.784  1.00  0.60           C  
ATOM   1372  NZ  LYS A  83      -4.659   1.587  17.059  1.00  0.60           N  
ATOM   1373  H   LYS A  83       0.407   5.431  16.491  1.00  0.60           H  
ATOM   1374  HA  LYS A  83       0.852   3.647  14.306  1.00  0.60           H  
ATOM   1375 1HB  LYS A  83      -1.609   5.160  15.184  1.00  0.60           H  
ATOM   1376 2HB  LYS A  83      -1.624   4.046  13.827  1.00  0.60           H  
ATOM   1377 1HG  LYS A  83      -0.950   2.214  15.361  1.00  0.60           H  
ATOM   1378 2HG  LYS A  83      -0.953   3.360  16.695  1.00  0.60           H  
ATOM   1379 1HD  LYS A  83      -3.319   3.825  16.391  1.00  0.60           H  
ATOM   1380 2HD  LYS A  83      -3.378   2.799  14.946  1.00  0.60           H  
ATOM   1381 1HE  LYS A  83      -2.848   0.841  16.280  1.00  0.60           H  
ATOM   1382 2HE  LYS A  83      -2.677   1.845  17.720  1.00  0.60           H  
ATOM   1383 1HZ  LYS A  83      -4.805   0.770  17.647  1.00  0.60           H  
ATOM   1384 2HZ  LYS A  83      -4.997   2.410  17.543  1.00  0.60           H  
ATOM   1385 3HZ  LYS A  83      -5.161   1.473  16.194  1.00  0.60           H  
ATOM   1386  N   HIS A  84       0.261   6.758  13.405  1.00  0.60           N  
ATOM   1387  CA  HIS A  84       0.293   7.660  12.255  1.00  0.60           C  
ATOM   1388  C   HIS A  84       1.702   8.051  11.785  1.00  0.60           C  
ATOM   1389  O   HIS A  84       1.919   8.276  10.594  1.00  0.60           O  
ATOM   1390  CB  HIS A  84      -0.582   8.870  12.561  1.00  0.60           C  
ATOM   1391  CG  HIS A  84      -2.049   8.465  12.604  1.00  0.60           C  
ATOM   1392  ND1 HIS A  84      -2.592   7.822  13.682  1.00  0.60           N  
ATOM   1393  CD2 HIS A  84      -3.056   8.610  11.711  1.00  0.60           C  
ATOM   1394  CE1 HIS A  84      -3.866   7.566  13.453  1.00  0.60           C  
ATOM   1395  NE2 HIS A  84      -4.180   8.034  12.263  1.00  0.60           N  
ATOM   1396  H   HIS A  84       0.065   7.143  14.328  1.00  0.60           H  
ATOM   1397  HA  HIS A  84      -0.178   7.156  11.412  1.00  0.60           H  
ATOM   1398 1HB  HIS A  84      -0.305   9.293  13.531  1.00  0.60           H  
ATOM   1399 2HB  HIS A  84      -0.445   9.633  11.820  1.00  0.60           H  
ATOM   1400  HD1 HIS A  84      -2.080   7.591  14.522  1.00  0.60           H  
ATOM   1401  HD2 HIS A  84      -3.112   9.055  10.729  1.00  0.60           H  
ATOM   1402  HE1 HIS A  84      -4.462   7.046  14.194  1.00  0.60           H  
ATOM   1403  N   LEU A  85       2.667   8.123  12.704  1.00  0.61           N  
ATOM   1404  CA  LEU A  85       4.015   8.546  12.336  1.00  0.61           C  
ATOM   1405  C   LEU A  85       4.990   7.390  12.100  1.00  0.61           C  
ATOM   1406  O   LEU A  85       5.913   7.524  11.302  1.00  0.61           O  
ATOM   1407  CB  LEU A  85       4.545   9.456  13.421  1.00  0.61           C  
ATOM   1408  CG  LEU A  85       3.653  10.723  13.655  1.00  0.61           C  
ATOM   1409  CD1 LEU A  85       4.226  11.571  14.805  1.00  0.61           C  
ATOM   1410  CD2 LEU A  85       3.532  11.511  12.344  1.00  0.61           C  
ATOM   1411  H   LEU A  85       2.458   7.951  13.685  1.00  0.61           H  
ATOM   1412  HA  LEU A  85       3.948   9.117  11.412  1.00  0.61           H  
ATOM   1413 1HB  LEU A  85       4.605   8.896  14.356  1.00  0.61           H  
ATOM   1414 2HB  LEU A  85       5.548   9.786  13.150  1.00  0.61           H  
ATOM   1415  HG  LEU A  85       2.653  10.400  13.961  1.00  0.61           H  
ATOM   1416 1HD1 LEU A  85       3.582  12.432  14.974  1.00  0.61           H  
ATOM   1417 2HD1 LEU A  85       4.266  10.966  15.708  1.00  0.61           H  
ATOM   1418 3HD1 LEU A  85       5.225  11.912  14.557  1.00  0.61           H  
ATOM   1419 1HD2 LEU A  85       2.889  12.366  12.505  1.00  0.61           H  
ATOM   1420 2HD2 LEU A  85       4.511  11.843  12.021  1.00  0.61           H  
ATOM   1421 3HD2 LEU A  85       3.096  10.874  11.574  1.00  0.61           H  
ATOM   1422  N   LEU A  86       4.832   6.281  12.826  1.00  0.63           N  
ATOM   1423  CA  LEU A  86       5.700   5.119  12.661  1.00  0.63           C  
ATOM   1424  C   LEU A  86       4.971   3.959  12.001  1.00  0.63           C  
ATOM   1425  O   LEU A  86       5.598   3.024  11.487  1.00  0.63           O  
ATOM   1426  CB  LEU A  86       6.322   4.724  13.990  1.00  0.63           C  
ATOM   1427  CG  LEU A  86       7.277   5.771  14.537  1.00  0.63           C  
ATOM   1428  CD1 LEU A  86       7.781   5.420  15.884  1.00  0.63           C  
ATOM   1429  CD2 LEU A  86       8.431   5.836  13.629  1.00  0.63           C  
ATOM   1430  H   LEU A  86       4.085   6.201  13.511  1.00  0.63           H  
ATOM   1431  HA  LEU A  86       6.516   5.414  12.013  1.00  0.63           H  
ATOM   1432 1HB  LEU A  86       5.543   4.637  14.671  1.00  0.63           H  
ATOM   1433 2HB  LEU A  86       6.841   3.768  13.898  1.00  0.63           H  
ATOM   1434  HG  LEU A  86       6.780   6.734  14.581  1.00  0.63           H  
ATOM   1435 1HD1 LEU A  86       8.486   6.181  16.196  1.00  0.63           H  
ATOM   1436 2HD1 LEU A  86       6.963   5.380  16.575  1.00  0.63           H  
ATOM   1437 3HD1 LEU A  86       8.292   4.454  15.849  1.00  0.63           H  
ATOM   1438 1HD2 LEU A  86       9.103   6.582  14.016  1.00  0.63           H  
ATOM   1439 2HD2 LEU A  86       8.933   4.867  13.599  1.00  0.63           H  
ATOM   1440 3HD2 LEU A  86       8.098   6.100  12.633  1.00  0.63           H  
ATOM   1441  N   GLY A  87       3.645   4.005  12.037  1.00  0.66           N  
ATOM   1442  CA  GLY A  87       2.853   2.938  11.460  1.00  0.66           C  
ATOM   1443  C   GLY A  87       2.666   1.778  12.410  1.00  0.66           C  
ATOM   1444  O   GLY A  87       2.341   0.675  11.985  1.00  0.66           O  
ATOM   1445  H   GLY A  87       3.177   4.769  12.515  1.00  0.66           H  
ATOM   1446 1HA  GLY A  87       1.897   3.326  11.149  1.00  0.66           H  
ATOM   1447 2HA  GLY A  87       3.349   2.581  10.562  1.00  0.66           H  
ATOM   1448  N   ARG A  88       2.885   2.000  13.695  1.00  0.70           N  
ATOM   1449  CA  ARG A  88       2.795   0.893  14.636  1.00  0.70           C  
ATOM   1450  C   ARG A  88       2.253   1.337  15.990  1.00  0.70           C  
ATOM   1451  O   ARG A  88       2.468   2.455  16.406  1.00  0.70           O  
ATOM   1452  CB  ARG A  88       4.175   0.247  14.762  1.00  0.70           C  
ATOM   1453  CG  ARG A  88       4.240  -1.027  15.578  1.00  0.70           C  
ATOM   1454  CD  ARG A  88       5.554  -1.748  15.412  1.00  0.70           C  
ATOM   1455  NE  ARG A  88       6.692  -1.047  16.024  1.00  0.70           N  
ATOM   1456  CZ  ARG A  88       7.085  -1.231  17.303  1.00  0.70           C  
ATOM   1457  NH1 ARG A  88       6.429  -2.074  18.080  1.00  0.70           N  
ATOM   1458  NH2 ARG A  88       8.132  -0.574  17.776  1.00  0.70           N  
ATOM   1459  H   ARG A  88       3.105   2.945  14.012  1.00  0.70           H  
ATOM   1460  HA  ARG A  88       2.108   0.149  14.229  1.00  0.70           H  
ATOM   1461 1HB  ARG A  88       4.556   0.014  13.766  1.00  0.70           H  
ATOM   1462 2HB  ARG A  88       4.864   0.954  15.210  1.00  0.70           H  
ATOM   1463 1HG  ARG A  88       4.138  -0.781  16.623  1.00  0.70           H  
ATOM   1464 2HG  ARG A  88       3.433  -1.696  15.280  1.00  0.70           H  
ATOM   1465 1HD  ARG A  88       5.480  -2.733  15.869  1.00  0.70           H  
ATOM   1466 2HD  ARG A  88       5.764  -1.860  14.348  1.00  0.70           H  
ATOM   1467  HE  ARG A  88       7.243  -0.386  15.455  1.00  0.70           H  
ATOM   1468 1HH1 ARG A  88       5.630  -2.575  17.719  1.00  0.70           H  
ATOM   1469 2HH1 ARG A  88       6.725  -2.211  19.035  1.00  0.70           H  
ATOM   1470 1HH2 ARG A  88       8.646   0.088  17.170  1.00  0.70           H  
ATOM   1471 2HH2 ARG A  88       8.426  -0.706  18.731  1.00  0.70           H  
ATOM   1472  N   ALA A  89       1.455   0.522  16.647  1.00  0.75           N  
ATOM   1473  CA  ALA A  89       1.007   0.902  17.985  1.00  0.75           C  
ATOM   1474  C   ALA A  89       2.167   0.708  18.976  1.00  0.75           C  
ATOM   1475  O   ALA A  89       3.073  -0.067  18.680  1.00  0.75           O  
ATOM   1476  CB  ALA A  89      -0.183   0.075  18.402  1.00  0.75           C  
ATOM   1477  H   ALA A  89       1.216  -0.384  16.265  1.00  0.75           H  
ATOM   1478  HA  ALA A  89       0.720   1.946  17.949  1.00  0.75           H  
ATOM   1479 1HB  ALA A  89      -0.529   0.370  19.388  1.00  0.75           H  
ATOM   1480 2HB  ALA A  89      -0.975   0.211  17.694  1.00  0.75           H  
ATOM   1481 3HB  ALA A  89       0.100  -0.975  18.426  1.00  0.75           H  
ATOM   1482  N   PRO A  90       2.196   1.382  20.141  1.00  0.79           N  
ATOM   1483  CA  PRO A  90       3.155   1.127  21.196  1.00  0.79           C  
ATOM   1484  C   PRO A  90       2.952  -0.331  21.578  1.00  0.79           C  
ATOM   1485  O   PRO A  90       1.832  -0.835  21.461  1.00  0.79           O  
ATOM   1486  CB  PRO A  90       2.711   2.075  22.315  1.00  0.79           C  
ATOM   1487  CG  PRO A  90       1.926   3.164  21.614  1.00  0.79           C  
ATOM   1488  CD  PRO A  90       1.236   2.447  20.458  1.00  0.79           C  
ATOM   1489  HA  PRO A  90       4.179   1.316  20.847  1.00  0.79           H  
ATOM   1490 1HB  PRO A  90       2.114   1.516  23.049  1.00  0.79           H  
ATOM   1491 2HB  PRO A  90       3.596   2.457  22.852  1.00  0.79           H  
ATOM   1492 1HG  PRO A  90       1.202   3.607  22.318  1.00  0.79           H  
ATOM   1493 2HG  PRO A  90       2.568   3.983  21.290  1.00  0.79           H  
ATOM   1494 1HD  PRO A  90       0.294   2.019  20.806  1.00  0.79           H  
ATOM   1495 2HD  PRO A  90       1.103   3.146  19.644  1.00  0.79           H  
ATOM   1496  N   TYR A  91       4.003  -1.015  22.013  1.00  0.82           N  
ATOM   1497  CA  TYR A  91       3.879  -2.422  22.367  1.00  0.82           C  
ATOM   1498  C   TYR A  91       3.750  -2.638  23.865  1.00  0.82           C  
ATOM   1499  O   TYR A  91       2.844  -3.338  24.321  1.00  0.82           O  
ATOM   1500  CB  TYR A  91       5.087  -3.199  21.841  1.00  0.82           C  
ATOM   1501  CG  TYR A  91       5.066  -4.669  22.177  1.00  0.82           C  
ATOM   1502  CD1 TYR A  91       4.150  -5.510  21.565  1.00  0.82           C  
ATOM   1503  CD2 TYR A  91       5.966  -5.176  23.102  1.00  0.82           C  
ATOM   1504  CE1 TYR A  91       4.135  -6.857  21.877  1.00  0.82           C  
ATOM   1505  CE2 TYR A  91       5.951  -6.519  23.416  1.00  0.82           C  
ATOM   1506  CZ  TYR A  91       5.041  -7.360  22.807  1.00  0.82           C  
ATOM   1507  OH  TYR A  91       5.026  -8.701  23.119  1.00  0.82           O  
ATOM   1508  H   TYR A  91       4.914  -0.572  22.130  1.00  0.82           H  
ATOM   1509  HA  TYR A  91       2.978  -2.817  21.898  1.00  0.82           H  
ATOM   1510 1HB  TYR A  91       5.137  -3.097  20.758  1.00  0.82           H  
ATOM   1511 2HB  TYR A  91       6.002  -2.766  22.253  1.00  0.82           H  
ATOM   1512  HD1 TYR A  91       3.442  -5.110  20.839  1.00  0.82           H  
ATOM   1513  HD2 TYR A  91       6.683  -4.509  23.583  1.00  0.82           H  
ATOM   1514  HE1 TYR A  91       3.416  -7.520  21.397  1.00  0.82           H  
ATOM   1515  HE2 TYR A  91       6.659  -6.914  24.145  1.00  0.82           H  
ATOM   1516  HH  TYR A  91       5.707  -8.885  23.770  1.00  0.82           H  
ATOM   1517  N   ASP A  92       4.677  -2.074  24.632  1.00  0.83           N  
ATOM   1518  CA  ASP A  92       4.652  -2.297  26.077  1.00  0.83           C  
ATOM   1519  C   ASP A  92       4.133  -1.075  26.820  1.00  0.83           C  
ATOM   1520  O   ASP A  92       4.332   0.063  26.389  1.00  0.83           O  
ATOM   1521  CB  ASP A  92       6.044  -2.658  26.616  1.00  0.83           C  
ATOM   1522  CG  ASP A  92       6.024  -3.253  28.063  1.00  0.83           C  
ATOM   1523  OD1 ASP A  92       5.812  -4.435  28.196  1.00  0.83           O  
ATOM   1524  OD2 ASP A  92       6.152  -2.487  29.019  1.00  0.83           O  
ATOM   1525  H   ASP A  92       5.385  -1.476  24.195  1.00  0.83           H  
ATOM   1526  HA  ASP A  92       3.983  -3.130  26.288  1.00  0.83           H  
ATOM   1527 1HB  ASP A  92       6.508  -3.384  25.948  1.00  0.83           H  
ATOM   1528 2HB  ASP A  92       6.674  -1.768  26.608  1.00  0.83           H  
ATOM   1529  N   GLU A  93       3.586  -1.303  28.008  1.00  0.83           N  
ATOM   1530  CA  GLU A  93       3.134  -0.211  28.862  1.00  0.83           C  
ATOM   1531  C   GLU A  93       4.278   0.753  29.145  1.00  0.83           C  
ATOM   1532  O   GLU A  93       4.066   1.957  29.273  1.00  0.83           O  
ATOM   1533  CB  GLU A  93       2.568  -0.744  30.174  1.00  0.83           C  
ATOM   1534  CG  GLU A  93       1.962   0.326  31.063  1.00  0.83           C  
ATOM   1535  CD  GLU A  93       1.348  -0.222  32.333  1.00  0.83           C  
ATOM   1536  OE1 GLU A  93       1.414  -1.412  32.539  1.00  0.83           O  
ATOM   1537  OE2 GLU A  93       0.808   0.550  33.091  1.00  0.83           O  
ATOM   1538  H   GLU A  93       3.476  -2.259  28.325  1.00  0.83           H  
ATOM   1539  HA  GLU A  93       2.347   0.334  28.340  1.00  0.83           H  
ATOM   1540 1HB  GLU A  93       1.799  -1.487  29.966  1.00  0.83           H  
ATOM   1541 2HB  GLU A  93       3.362  -1.240  30.735  1.00  0.83           H  
ATOM   1542 1HG  GLU A  93       2.742   1.027  31.321  1.00  0.83           H  
ATOM   1543 2HG  GLU A  93       1.203   0.866  30.499  1.00  0.83           H  
ATOM   1544  N   SER A  94       5.496   0.222  29.254  1.00  0.81           N  
ATOM   1545  CA  SER A  94       6.673   1.012  29.555  1.00  0.81           C  
ATOM   1546  C   SER A  94       6.892   2.087  28.498  1.00  0.81           C  
ATOM   1547  O   SER A  94       7.376   3.181  28.807  1.00  0.81           O  
ATOM   1548  CB  SER A  94       7.885   0.109  29.576  1.00  0.81           C  
ATOM   1549  OG  SER A  94       7.777  -0.848  30.589  1.00  0.81           O  
ATOM   1550  H   SER A  94       5.621  -0.787  29.132  1.00  0.81           H  
ATOM   1551  HA  SER A  94       6.540   1.487  30.527  1.00  0.81           H  
ATOM   1552 1HB  SER A  94       7.988  -0.389  28.612  1.00  0.81           H  
ATOM   1553 2HB  SER A  94       8.778   0.710  29.733  1.00  0.81           H  
ATOM   1554  HG  SER A  94       7.153  -1.529  30.214  1.00  0.81           H  
ATOM   1555  N   GLU A  95       6.608   1.749  27.236  1.00  0.78           N  
ATOM   1556  CA  GLU A  95       6.805   2.661  26.121  1.00  0.78           C  
ATOM   1557  C   GLU A  95       5.756   3.743  26.204  1.00  0.78           C  
ATOM   1558  O   GLU A  95       6.039   4.929  26.015  1.00  0.78           O  
ATOM   1559  CB  GLU A  95       6.693   1.897  24.804  1.00  0.78           C  
ATOM   1560  CG  GLU A  95       7.822   0.891  24.569  1.00  0.78           C  
ATOM   1561  CD  GLU A  95       7.552  -0.028  23.413  1.00  0.78           C  
ATOM   1562  OE1 GLU A  95       6.392  -0.190  23.083  1.00  0.78           O  
ATOM   1563  OE2 GLU A  95       8.480  -0.573  22.868  1.00  0.78           O  
ATOM   1564  H   GLU A  95       6.164   0.855  27.049  1.00  0.78           H  
ATOM   1565  HA  GLU A  95       7.791   3.117  26.199  1.00  0.78           H  
ATOM   1566 1HB  GLU A  95       5.747   1.363  24.767  1.00  0.78           H  
ATOM   1567 2HB  GLU A  95       6.696   2.605  23.974  1.00  0.78           H  
ATOM   1568 1HG  GLU A  95       8.748   1.433  24.387  1.00  0.78           H  
ATOM   1569 2HG  GLU A  95       7.949   0.298  25.475  1.00  0.78           H  
ATOM   1570  N   VAL A  96       4.544   3.338  26.569  1.00  0.75           N  
ATOM   1571  CA  VAL A  96       3.468   4.297  26.694  1.00  0.75           C  
ATOM   1572  C   VAL A  96       3.807   5.279  27.799  1.00  0.75           C  
ATOM   1573  O   VAL A  96       3.719   6.488  27.599  1.00  0.75           O  
ATOM   1574  CB  VAL A  96       2.139   3.597  27.002  1.00  0.75           C  
ATOM   1575  CG1 VAL A  96       1.098   4.621  27.309  1.00  0.75           C  
ATOM   1576  CG2 VAL A  96       1.746   2.739  25.813  1.00  0.75           C  
ATOM   1577  H   VAL A  96       4.378   2.338  26.716  1.00  0.75           H  
ATOM   1578  HA  VAL A  96       3.370   4.840  25.754  1.00  0.75           H  
ATOM   1579  HB  VAL A  96       2.252   2.971  27.882  1.00  0.75           H  
ATOM   1580 1HG1 VAL A  96       0.161   4.121  27.541  1.00  0.75           H  
ATOM   1581 2HG1 VAL A  96       1.423   5.200  28.163  1.00  0.75           H  
ATOM   1582 3HG1 VAL A  96       0.965   5.278  26.449  1.00  0.75           H  
ATOM   1583 1HG2 VAL A  96       0.806   2.231  26.023  1.00  0.75           H  
ATOM   1584 2HG2 VAL A  96       1.630   3.372  24.936  1.00  0.75           H  
ATOM   1585 3HG2 VAL A  96       2.530   1.997  25.632  1.00  0.75           H  
ATOM   1586  N   ILE A  97       4.273   4.765  28.936  1.00  0.73           N  
ATOM   1587  CA  ILE A  97       4.640   5.614  30.056  1.00  0.73           C  
ATOM   1588  C   ILE A  97       5.769   6.555  29.682  1.00  0.73           C  
ATOM   1589  O   ILE A  97       5.698   7.743  29.985  1.00  0.73           O  
ATOM   1590  CB  ILE A  97       5.037   4.797  31.283  1.00  0.73           C  
ATOM   1591  CG1 ILE A  97       3.811   4.070  31.843  1.00  0.73           C  
ATOM   1592  CG2 ILE A  97       5.648   5.729  32.328  1.00  0.73           C  
ATOM   1593  CD1 ILE A  97       4.156   3.013  32.860  1.00  0.73           C  
ATOM   1594  H   ILE A  97       4.336   3.752  29.032  1.00  0.73           H  
ATOM   1595  HA  ILE A  97       3.778   6.215  30.326  1.00  0.73           H  
ATOM   1596  HB  ILE A  97       5.767   4.038  30.994  1.00  0.73           H  
ATOM   1597 1HG1 ILE A  97       3.153   4.799  32.310  1.00  0.73           H  
ATOM   1598 2HG1 ILE A  97       3.273   3.597  31.021  1.00  0.73           H  
ATOM   1599 1HG2 ILE A  97       5.940   5.154  33.203  1.00  0.73           H  
ATOM   1600 2HG2 ILE A  97       6.528   6.227  31.914  1.00  0.73           H  
ATOM   1601 3HG2 ILE A  97       4.917   6.486  32.619  1.00  0.73           H  
ATOM   1602 1HD1 ILE A  97       3.238   2.536  33.214  1.00  0.73           H  
ATOM   1603 2HD1 ILE A  97       4.797   2.262  32.393  1.00  0.73           H  
ATOM   1604 3HD1 ILE A  97       4.676   3.467  33.699  1.00  0.73           H  
ATOM   1605  N   PHE A  98       6.803   6.055  28.998  1.00  0.71           N  
ATOM   1606  CA  PHE A  98       7.879   6.941  28.584  1.00  0.71           C  
ATOM   1607  C   PHE A  98       7.339   8.113  27.787  1.00  0.71           C  
ATOM   1608  O   PHE A  98       7.665   9.274  28.066  1.00  0.71           O  
ATOM   1609  CB  PHE A  98       8.923   6.238  27.721  1.00  0.71           C  
ATOM   1610  CG  PHE A  98       9.926   7.256  27.195  1.00  0.71           C  
ATOM   1611  CD1 PHE A  98      10.965   7.725  27.983  1.00  0.71           C  
ATOM   1612  CD2 PHE A  98       9.793   7.773  25.915  1.00  0.71           C  
ATOM   1613  CE1 PHE A  98      11.842   8.686  27.493  1.00  0.71           C  
ATOM   1614  CE2 PHE A  98      10.655   8.722  25.424  1.00  0.71           C  
ATOM   1615  CZ  PHE A  98      11.682   9.185  26.211  1.00  0.71           C  
ATOM   1616  H   PHE A  98       6.854   5.060  28.777  1.00  0.71           H  
ATOM   1617  HA  PHE A  98       8.366   7.330  29.480  1.00  0.71           H  
ATOM   1618 1HB  PHE A  98       9.447   5.480  28.300  1.00  0.71           H  
ATOM   1619 2HB  PHE A  98       8.439   5.748  26.874  1.00  0.71           H  
ATOM   1620  HD1 PHE A  98      11.084   7.339  28.995  1.00  0.71           H  
ATOM   1621  HD2 PHE A  98       8.987   7.421  25.299  1.00  0.71           H  
ATOM   1622  HE1 PHE A  98      12.655   9.050  28.122  1.00  0.71           H  
ATOM   1623  HE2 PHE A  98      10.520   9.109  24.414  1.00  0.71           H  
ATOM   1624  HZ  PHE A  98      12.366   9.939  25.826  1.00  0.71           H  
ATOM   1625  N   HIS A  99       6.509   7.815  26.797  1.00  0.70           N  
ATOM   1626  CA  HIS A  99       5.969   8.846  25.935  1.00  0.70           C  
ATOM   1627  C   HIS A  99       4.978   9.756  26.677  1.00  0.70           C  
ATOM   1628  O   HIS A  99       4.936  10.965  26.429  1.00  0.70           O  
ATOM   1629  CB  HIS A  99       5.408   8.177  24.685  1.00  0.70           C  
ATOM   1630  CG  HIS A  99       6.517   7.761  23.752  1.00  0.70           C  
ATOM   1631  ND1 HIS A  99       7.112   8.661  22.913  1.00  0.70           N  
ATOM   1632  CD2 HIS A  99       7.142   6.573  23.528  1.00  0.70           C  
ATOM   1633  CE1 HIS A  99       8.056   8.072  22.214  1.00  0.70           C  
ATOM   1634  NE2 HIS A  99       8.107   6.798  22.572  1.00  0.70           N  
ATOM   1635  H   HIS A  99       6.261   6.837  26.622  1.00  0.70           H  
ATOM   1636  HA  HIS A  99       6.788   9.478  25.598  1.00  0.70           H  
ATOM   1637 1HB  HIS A  99       4.830   7.297  24.967  1.00  0.70           H  
ATOM   1638 2HB  HIS A  99       4.771   8.858  24.161  1.00  0.70           H  
ATOM   1639  HD1 HIS A  99       6.770   9.610  22.790  1.00  0.70           H  
ATOM   1640  HD2 HIS A  99       7.033   5.579  23.939  1.00  0.70           H  
ATOM   1641  HE1 HIS A  99       8.638   8.639  21.489  1.00  0.70           H  
ATOM   1642  N   LEU A 100       4.230   9.224  27.645  1.00  0.70           N  
ATOM   1643  CA  LEU A 100       3.365  10.095  28.438  1.00  0.70           C  
ATOM   1644  C   LEU A 100       4.215  11.064  29.271  1.00  0.70           C  
ATOM   1645  O   LEU A 100       3.920  12.260  29.346  1.00  0.70           O  
ATOM   1646  CB  LEU A 100       2.491   9.267  29.381  1.00  0.70           C  
ATOM   1647  CG  LEU A 100       1.401   8.436  28.726  1.00  0.70           C  
ATOM   1648  CD1 LEU A 100       0.781   7.505  29.750  1.00  0.70           C  
ATOM   1649  CD2 LEU A 100       0.391   9.349  28.176  1.00  0.70           C  
ATOM   1650  H   LEU A 100       4.248   8.222  27.819  1.00  0.70           H  
ATOM   1651  HA  LEU A 100       2.729  10.671  27.767  1.00  0.70           H  
ATOM   1652 1HB  LEU A 100       3.136   8.592  29.938  1.00  0.70           H  
ATOM   1653 2HB  LEU A 100       2.015   9.947  30.088  1.00  0.70           H  
ATOM   1654  HG  LEU A 100       1.813   7.849  27.925  1.00  0.70           H  
ATOM   1655 1HD1 LEU A 100       0.001   6.915  29.282  1.00  0.70           H  
ATOM   1656 2HD1 LEU A 100       1.543   6.842  30.145  1.00  0.70           H  
ATOM   1657 3HD1 LEU A 100       0.357   8.094  30.562  1.00  0.70           H  
ATOM   1658 1HD2 LEU A 100      -0.364   8.791  27.723  1.00  0.70           H  
ATOM   1659 2HD2 LEU A 100      -0.033   9.944  28.982  1.00  0.70           H  
ATOM   1660 3HD2 LEU A 100       0.858  10.004  27.448  1.00  0.70           H  
ATOM   1661  N   ASP A 101       5.316  10.569  29.858  1.00  0.70           N  
ATOM   1662  CA  ASP A 101       6.175  11.446  30.648  1.00  0.70           C  
ATOM   1663  C   ASP A 101       6.807  12.510  29.766  1.00  0.70           C  
ATOM   1664  O   ASP A 101       6.889  13.674  30.155  1.00  0.70           O  
ATOM   1665  CB  ASP A 101       7.271  10.664  31.376  1.00  0.70           C  
ATOM   1666  CG  ASP A 101       6.765   9.829  32.575  1.00  0.70           C  
ATOM   1667  OD1 ASP A 101       5.643  10.020  32.994  1.00  0.70           O  
ATOM   1668  OD2 ASP A 101       7.532   9.039  33.084  1.00  0.70           O  
ATOM   1669  H   ASP A 101       5.538   9.577  29.777  1.00  0.70           H  
ATOM   1670  HA  ASP A 101       5.561  11.946  31.397  1.00  0.70           H  
ATOM   1671 1HB  ASP A 101       7.745   9.981  30.664  1.00  0.70           H  
ATOM   1672 2HB  ASP A 101       8.036  11.351  31.725  1.00  0.70           H  
ATOM   1673  N   LEU A 102       7.197  12.120  28.553  1.00  0.70           N  
ATOM   1674  CA  LEU A 102       7.780  13.037  27.589  1.00  0.70           C  
ATOM   1675  C   LEU A 102       6.785  14.154  27.294  1.00  0.70           C  
ATOM   1676  O   LEU A 102       7.116  15.343  27.363  1.00  0.70           O  
ATOM   1677  CB  LEU A 102       8.094  12.279  26.308  1.00  0.70           C  
ATOM   1678  CG  LEU A 102       8.664  13.031  25.208  1.00  0.70           C  
ATOM   1679  CD1 LEU A 102      10.017  13.545  25.611  1.00  0.70           C  
ATOM   1680  CD2 LEU A 102       8.728  12.139  24.031  1.00  0.70           C  
ATOM   1681  H   LEU A 102       7.119  11.133  28.304  1.00  0.70           H  
ATOM   1682  HA  LEU A 102       8.692  13.463  28.005  1.00  0.70           H  
ATOM   1683 1HB  LEU A 102       8.771  11.456  26.547  1.00  0.70           H  
ATOM   1684 2HB  LEU A 102       7.178  11.852  25.937  1.00  0.70           H  
ATOM   1685  HG  LEU A 102       8.028  13.883  24.975  1.00  0.70           H  
ATOM   1686 1HD1 LEU A 102      10.462  14.108  24.796  1.00  0.70           H  
ATOM   1687 2HD1 LEU A 102       9.918  14.191  26.481  1.00  0.70           H  
ATOM   1688 3HD1 LEU A 102      10.665  12.707  25.857  1.00  0.70           H  
ATOM   1689 1HD2 LEU A 102       9.128  12.697  23.212  1.00  0.70           H  
ATOM   1690 2HD2 LEU A 102       9.361  11.283  24.246  1.00  0.70           H  
ATOM   1691 3HD2 LEU A 102       7.721  11.792  23.790  1.00  0.70           H  
ATOM   1692  N   TYR A 103       5.538  13.773  27.010  1.00  0.70           N  
ATOM   1693  CA  TYR A 103       4.506  14.757  26.747  1.00  0.70           C  
ATOM   1694  C   TYR A 103       4.426  15.741  27.914  1.00  0.70           C  
ATOM   1695  O   TYR A 103       4.526  16.952  27.723  1.00  0.70           O  
ATOM   1696  CB  TYR A 103       3.138  14.081  26.588  1.00  0.70           C  
ATOM   1697  CG  TYR A 103       1.981  15.054  26.391  1.00  0.70           C  
ATOM   1698  CD1 TYR A 103       1.478  15.327  25.142  1.00  0.70           C  
ATOM   1699  CD2 TYR A 103       1.457  15.715  27.489  1.00  0.70           C  
ATOM   1700  CE1 TYR A 103       0.445  16.242  25.010  1.00  0.70           C  
ATOM   1701  CE2 TYR A 103       0.447  16.622  27.350  1.00  0.70           C  
ATOM   1702  CZ  TYR A 103      -0.061  16.888  26.121  1.00  0.70           C  
ATOM   1703  OH  TYR A 103      -1.077  17.805  25.988  1.00  0.70           O  
ATOM   1704  H   TYR A 103       5.306  12.780  26.956  1.00  0.70           H  
ATOM   1705  HA  TYR A 103       4.763  15.304  25.840  1.00  0.70           H  
ATOM   1706 1HB  TYR A 103       3.168  13.403  25.734  1.00  0.70           H  
ATOM   1707 2HB  TYR A 103       2.919  13.481  27.462  1.00  0.70           H  
ATOM   1708  HD1 TYR A 103       1.882  14.819  24.269  1.00  0.70           H  
ATOM   1709  HD2 TYR A 103       1.842  15.515  28.479  1.00  0.70           H  
ATOM   1710  HE1 TYR A 103       0.033  16.460  24.043  1.00  0.70           H  
ATOM   1711  HE2 TYR A 103       0.052  17.127  28.234  1.00  0.70           H  
ATOM   1712  HH  TYR A 103      -1.348  18.109  26.859  1.00  0.70           H  
ATOM   1713  N   GLU A 104       4.319  15.223  29.140  1.00  0.69           N  
ATOM   1714  CA  GLU A 104       4.191  16.080  30.315  1.00  0.69           C  
ATOM   1715  C   GLU A 104       5.421  16.950  30.626  1.00  0.69           C  
ATOM   1716  O   GLU A 104       5.273  18.077  31.104  1.00  0.69           O  
ATOM   1717  CB  GLU A 104       3.838  15.228  31.539  1.00  0.69           C  
ATOM   1718  CG  GLU A 104       2.388  14.650  31.559  1.00  0.69           C  
ATOM   1719  CD  GLU A 104       1.311  15.726  31.712  1.00  0.69           C  
ATOM   1720  OE1 GLU A 104       1.461  16.542  32.594  1.00  0.69           O  
ATOM   1721  OE2 GLU A 104       0.322  15.705  30.997  1.00  0.69           O  
ATOM   1722  H   GLU A 104       4.280  14.207  29.250  1.00  0.69           H  
ATOM   1723  HA  GLU A 104       3.356  16.755  30.133  1.00  0.69           H  
ATOM   1724 1HB  GLU A 104       4.528  14.382  31.589  1.00  0.69           H  
ATOM   1725 2HB  GLU A 104       3.981  15.817  32.443  1.00  0.69           H  
ATOM   1726 1HG  GLU A 104       2.217  14.112  30.621  1.00  0.69           H  
ATOM   1727 2HG  GLU A 104       2.304  13.932  32.373  1.00  0.69           H  
ATOM   1728  N   ASN A 105       6.624  16.439  30.366  1.00  0.67           N  
ATOM   1729  CA  ASN A 105       7.849  17.166  30.692  1.00  0.67           C  
ATOM   1730  C   ASN A 105       8.341  18.113  29.593  1.00  0.67           C  
ATOM   1731  O   ASN A 105       8.841  19.201  29.887  1.00  0.67           O  
ATOM   1732  CB  ASN A 105       8.947  16.174  31.010  1.00  0.67           C  
ATOM   1733  CG  ASN A 105       8.682  15.397  32.272  1.00  0.67           C  
ATOM   1734  OD1 ASN A 105       8.058  15.894  33.218  1.00  0.67           O  
ATOM   1735  ND2 ASN A 105       9.143  14.172  32.302  1.00  0.67           N  
ATOM   1736  H   ASN A 105       6.690  15.498  29.985  1.00  0.67           H  
ATOM   1737  HA  ASN A 105       7.655  17.773  31.576  1.00  0.67           H  
ATOM   1738 1HB  ASN A 105       9.037  15.468  30.178  1.00  0.67           H  
ATOM   1739 2HB  ASN A 105       9.897  16.696  31.100  1.00  0.67           H  
ATOM   1740 1HD2 ASN A 105       8.993  13.599  33.108  1.00  0.67           H  
ATOM   1741 2HD2 ASN A 105       9.638  13.810  31.515  1.00  0.67           H  
ATOM   1742  N   GLU A 106       8.235  17.688  28.334  1.00  0.65           N  
ATOM   1743  CA  GLU A 106       8.737  18.461  27.203  1.00  0.65           C  
ATOM   1744  C   GLU A 106       7.625  19.049  26.318  1.00  0.65           C  
ATOM   1745  O   GLU A 106       7.836  20.073  25.661  1.00  0.65           O  
ATOM   1746  CB  GLU A 106       9.690  17.605  26.371  1.00  0.65           C  
ATOM   1747  CG  GLU A 106      10.947  17.155  27.112  1.00  0.65           C  
ATOM   1748  CD  GLU A 106      11.916  16.378  26.239  1.00  0.65           C  
ATOM   1749  OE1 GLU A 106      11.840  16.498  25.037  1.00  0.65           O  
ATOM   1750  OE2 GLU A 106      12.726  15.663  26.780  1.00  0.65           O  
ATOM   1751  H   GLU A 106       7.808  16.790  28.144  1.00  0.65           H  
ATOM   1752  HA  GLU A 106       9.311  19.298  27.599  1.00  0.65           H  
ATOM   1753 1HB  GLU A 106       9.167  16.707  26.052  1.00  0.65           H  
ATOM   1754 2HB  GLU A 106      10.000  18.155  25.488  1.00  0.65           H  
ATOM   1755 1HG  GLU A 106      11.454  18.031  27.515  1.00  0.65           H  
ATOM   1756 2HG  GLU A 106      10.645  16.527  27.951  1.00  0.65           H  
ATOM   1757  N   GLY A 107       6.447  18.412  26.292  1.00  0.62           N  
ATOM   1758  CA  GLY A 107       5.339  18.879  25.460  1.00  0.62           C  
ATOM   1759  C   GLY A 107       4.959  17.917  24.339  1.00  0.62           C  
ATOM   1760  O   GLY A 107       5.722  17.040  23.955  1.00  0.62           O  
ATOM   1761  H   GLY A 107       6.297  17.570  26.850  1.00  0.62           H  
ATOM   1762 1HA  GLY A 107       4.470  19.034  26.102  1.00  0.62           H  
ATOM   1763 2HA  GLY A 107       5.590  19.848  25.035  1.00  0.62           H  
ATOM   1764  N   PHE A 108       3.792  18.143  23.753  1.00  0.60           N  
ATOM   1765  CA  PHE A 108       3.258  17.320  22.663  1.00  0.60           C  
ATOM   1766  C   PHE A 108       4.222  17.160  21.496  1.00  0.60           C  
ATOM   1767  O   PHE A 108       4.477  16.047  21.018  1.00  0.60           O  
ATOM   1768  CB  PHE A 108       1.963  17.948  22.170  1.00  0.60           C  
ATOM   1769  CG  PHE A 108       1.301  17.283  21.020  1.00  0.60           C  
ATOM   1770  CD1 PHE A 108       0.608  16.098  21.154  1.00  0.60           C  
ATOM   1771  CD2 PHE A 108       1.310  17.890  19.806  1.00  0.60           C  
ATOM   1772  CE1 PHE A 108      -0.050  15.560  20.083  1.00  0.60           C  
ATOM   1773  CE2 PHE A 108       0.643  17.353  18.747  1.00  0.60           C  
ATOM   1774  CZ  PHE A 108      -0.039  16.193  18.894  1.00  0.60           C  
ATOM   1775  H   PHE A 108       3.223  18.900  24.105  1.00  0.60           H  
ATOM   1776  HA  PHE A 108       3.050  16.329  23.054  1.00  0.60           H  
ATOM   1777 1HB  PHE A 108       1.255  18.018  22.977  1.00  0.60           H  
ATOM   1778 2HB  PHE A 108       2.178  18.971  21.863  1.00  0.60           H  
ATOM   1779  HD1 PHE A 108       0.582  15.596  22.111  1.00  0.60           H  
ATOM   1780  HD2 PHE A 108       1.861  18.819  19.697  1.00  0.60           H  
ATOM   1781  HE1 PHE A 108      -0.591  14.641  20.180  1.00  0.60           H  
ATOM   1782  HE2 PHE A 108       0.659  17.857  17.777  1.00  0.60           H  
ATOM   1783  HZ  PHE A 108      -0.570  15.776  18.067  1.00  0.60           H  
ATOM   1784  N   ASP A 109       4.795  18.272  21.067  1.00  0.58           N  
ATOM   1785  CA  ASP A 109       5.713  18.268  19.945  1.00  0.58           C  
ATOM   1786  C   ASP A 109       6.911  17.348  20.200  1.00  0.58           C  
ATOM   1787  O   ASP A 109       7.490  16.804  19.260  1.00  0.58           O  
ATOM   1788  CB  ASP A 109       6.175  19.694  19.667  1.00  0.58           C  
ATOM   1789  CG  ASP A 109       5.043  20.581  19.046  1.00  0.58           C  
ATOM   1790  OD1 ASP A 109       4.046  20.048  18.614  1.00  0.58           O  
ATOM   1791  OD2 ASP A 109       5.192  21.778  19.026  1.00  0.58           O  
ATOM   1792  H   ASP A 109       4.574  19.143  21.523  1.00  0.58           H  
ATOM   1793  HA  ASP A 109       5.182  17.901  19.070  1.00  0.58           H  
ATOM   1794 1HB  ASP A 109       6.499  20.150  20.604  1.00  0.58           H  
ATOM   1795 2HB  ASP A 109       7.031  19.681  19.006  1.00  0.58           H  
ATOM   1796  N   ALA A 110       7.304  17.180  21.472  1.00  0.57           N  
ATOM   1797  CA  ALA A 110       8.430  16.330  21.818  1.00  0.57           C  
ATOM   1798  C   ALA A 110       8.155  14.897  21.409  1.00  0.57           C  
ATOM   1799  O   ALA A 110       9.069  14.162  21.027  1.00  0.57           O  
ATOM   1800  CB  ALA A 110       8.713  16.393  23.300  1.00  0.57           C  
ATOM   1801  H   ALA A 110       6.774  17.589  22.236  1.00  0.57           H  
ATOM   1802  HA  ALA A 110       9.302  16.687  21.270  1.00  0.57           H  
ATOM   1803 1HB  ALA A 110       9.574  15.782  23.528  1.00  0.57           H  
ATOM   1804 2HB  ALA A 110       8.916  17.421  23.572  1.00  0.57           H  
ATOM   1805 3HB  ALA A 110       7.865  16.033  23.861  1.00  0.57           H  
ATOM   1806  N   ASP A 111       6.884  14.487  21.509  1.00  0.56           N  
ATOM   1807  CA  ASP A 111       6.488  13.126  21.203  1.00  0.56           C  
ATOM   1808  C   ASP A 111       6.543  12.942  19.702  1.00  0.56           C  
ATOM   1809  O   ASP A 111       7.027  11.927  19.190  1.00  0.56           O  
ATOM   1810  CB  ASP A 111       5.092  12.834  21.761  1.00  0.56           C  
ATOM   1811  CG  ASP A 111       4.812  11.400  21.773  1.00  0.56           C  
ATOM   1812  OD1 ASP A 111       5.552  10.740  22.462  1.00  0.56           O  
ATOM   1813  OD2 ASP A 111       3.874  10.937  21.149  1.00  0.56           O  
ATOM   1814  H   ASP A 111       6.157  15.153  21.766  1.00  0.56           H  
ATOM   1815  HA  ASP A 111       7.195  12.438  21.650  1.00  0.56           H  
ATOM   1816 1HB  ASP A 111       5.015  13.225  22.778  1.00  0.56           H  
ATOM   1817 2HB  ASP A 111       4.342  13.348  21.154  1.00  0.56           H  
ATOM   1818  N   ILE A 112       6.104  13.969  18.987  1.00  0.56           N  
ATOM   1819  CA  ILE A 112       6.152  13.916  17.537  1.00  0.56           C  
ATOM   1820  C   ILE A 112       7.580  13.788  17.037  1.00  0.56           C  
ATOM   1821  O   ILE A 112       7.871  12.916  16.211  1.00  0.56           O  
ATOM   1822  CB  ILE A 112       5.496  15.152  16.923  1.00  0.56           C  
ATOM   1823  CG1 ILE A 112       4.008  15.115  17.157  1.00  0.56           C  
ATOM   1824  CG2 ILE A 112       5.820  15.286  15.453  1.00  0.56           C  
ATOM   1825  CD1 ILE A 112       3.354  16.388  16.814  1.00  0.56           C  
ATOM   1826  H   ILE A 112       5.714  14.778  19.476  1.00  0.56           H  
ATOM   1827  HA  ILE A 112       5.599  13.036  17.210  1.00  0.56           H  
ATOM   1828  HB  ILE A 112       5.873  16.036  17.431  1.00  0.56           H  
ATOM   1829 1HG1 ILE A 112       3.578  14.334  16.538  1.00  0.56           H  
ATOM   1830 2HG1 ILE A 112       3.798  14.887  18.208  1.00  0.56           H  
ATOM   1831 1HG2 ILE A 112       5.357  16.186  15.064  1.00  0.56           H  
ATOM   1832 2HG2 ILE A 112       6.901  15.356  15.331  1.00  0.56           H  
ATOM   1833 3HG2 ILE A 112       5.445  14.423  14.916  1.00  0.56           H  
ATOM   1834 1HD1 ILE A 112       2.300  16.287  16.961  1.00  0.56           H  
ATOM   1835 2HD1 ILE A 112       3.738  17.193  17.433  1.00  0.56           H  
ATOM   1836 3HD1 ILE A 112       3.548  16.611  15.781  1.00  0.56           H  
ATOM   1837  N   ASP A 113       8.478  14.610  17.584  1.00  0.56           N  
ATOM   1838  CA  ASP A 113       9.879  14.551  17.199  1.00  0.56           C  
ATOM   1839  C   ASP A 113      10.537  13.261  17.666  1.00  0.56           C  
ATOM   1840  O   ASP A 113      11.322  12.658  16.936  1.00  0.56           O  
ATOM   1841  CB  ASP A 113      10.629  15.760  17.740  1.00  0.56           C  
ATOM   1842  CG  ASP A 113      10.221  17.013  16.996  1.00  0.56           C  
ATOM   1843  OD1 ASP A 113       9.602  16.888  15.963  1.00  0.56           O  
ATOM   1844  OD2 ASP A 113      10.503  18.105  17.437  1.00  0.56           O  
ATOM   1845  H   ASP A 113       8.168  15.303  18.267  1.00  0.56           H  
ATOM   1846  HA  ASP A 113       9.935  14.580  16.111  1.00  0.56           H  
ATOM   1847 1HB  ASP A 113      10.408  15.882  18.804  1.00  0.56           H  
ATOM   1848 2HB  ASP A 113      11.705  15.606  17.629  1.00  0.56           H  
ATOM   1849  N   SER A 114      10.183  12.778  18.856  1.00  0.56           N  
ATOM   1850  CA  SER A 114      10.779  11.543  19.333  1.00  0.56           C  
ATOM   1851  C   SER A 114      10.462  10.402  18.390  1.00  0.56           C  
ATOM   1852  O   SER A 114      11.316   9.561  18.128  1.00  0.56           O  
ATOM   1853  CB  SER A 114      10.317  11.226  20.728  1.00  0.56           C  
ATOM   1854  OG  SER A 114      10.813  12.183  21.613  1.00  0.56           O  
ATOM   1855  H   SER A 114       9.539  13.280  19.463  1.00  0.56           H  
ATOM   1856  HA  SER A 114      11.861  11.673  19.355  1.00  0.56           H  
ATOM   1857 1HB  SER A 114       9.226  11.219  20.762  1.00  0.56           H  
ATOM   1858 2HB  SER A 114      10.664  10.238  21.016  1.00  0.56           H  
ATOM   1859  HG  SER A 114      10.363  13.024  21.366  1.00  0.56           H  
ATOM   1860  N   TYR A 115       9.249  10.372  17.848  1.00  0.57           N  
ATOM   1861  CA  TYR A 115       8.936   9.323  16.897  1.00  0.57           C  
ATOM   1862  C   TYR A 115       9.586   9.575  15.540  1.00  0.57           C  
ATOM   1863  O   TYR A 115      10.298   8.713  15.024  1.00  0.57           O  
ATOM   1864  CB  TYR A 115       7.432   9.204  16.701  1.00  0.57           C  
ATOM   1865  CG  TYR A 115       6.687   8.551  17.855  1.00  0.57           C  
ATOM   1866  CD1 TYR A 115       5.445   9.019  18.249  1.00  0.57           C  
ATOM   1867  CD2 TYR A 115       7.249   7.480  18.515  1.00  0.57           C  
ATOM   1868  CE1 TYR A 115       4.780   8.403  19.300  1.00  0.57           C  
ATOM   1869  CE2 TYR A 115       6.587   6.875  19.540  1.00  0.57           C  
ATOM   1870  CZ  TYR A 115       5.358   7.330  19.938  1.00  0.57           C  
ATOM   1871  OH  TYR A 115       4.711   6.716  20.987  1.00  0.57           O  
ATOM   1872  H   TYR A 115       8.547  11.065  18.114  1.00  0.57           H  
ATOM   1873  HA  TYR A 115       9.321   8.381  17.283  1.00  0.57           H  
ATOM   1874 1HB  TYR A 115       7.015  10.208  16.563  1.00  0.57           H  
ATOM   1875 2HB  TYR A 115       7.224   8.649  15.797  1.00  0.57           H  
ATOM   1876  HD1 TYR A 115       4.998   9.868  17.743  1.00  0.57           H  
ATOM   1877  HD2 TYR A 115       8.227   7.111  18.222  1.00  0.57           H  
ATOM   1878  HE1 TYR A 115       3.810   8.764  19.627  1.00  0.57           H  
ATOM   1879  HE2 TYR A 115       7.044   6.029  20.053  1.00  0.57           H  
ATOM   1880  HH  TYR A 115       5.333   6.157  21.458  1.00  0.57           H  
ATOM   1881  N   ILE A 116       9.435  10.779  14.993  1.00  0.57           N  
ATOM   1882  CA  ILE A 116       9.950  11.064  13.655  1.00  0.57           C  
ATOM   1883  C   ILE A 116      11.462  10.961  13.522  1.00  0.57           C  
ATOM   1884  O   ILE A 116      11.967  10.488  12.508  1.00  0.57           O  
ATOM   1885  CB  ILE A 116       9.443  12.393  13.107  1.00  0.57           C  
ATOM   1886  CG1 ILE A 116       7.935  12.255  12.852  1.00  0.57           C  
ATOM   1887  CG2 ILE A 116      10.179  12.750  11.823  1.00  0.57           C  
ATOM   1888  CD1 ILE A 116       7.269  13.526  12.532  1.00  0.57           C  
ATOM   1889  H   ILE A 116       8.907  11.503  15.483  1.00  0.57           H  
ATOM   1890  HA  ILE A 116       9.528  10.315  13.002  1.00  0.57           H  
ATOM   1891  HB  ILE A 116       9.590  13.179  13.856  1.00  0.57           H  
ATOM   1892 1HG1 ILE A 116       7.770  11.560  12.034  1.00  0.57           H  
ATOM   1893 2HG1 ILE A 116       7.478  11.846  13.753  1.00  0.57           H  
ATOM   1894 1HG2 ILE A 116       9.803  13.694  11.429  1.00  0.57           H  
ATOM   1895 2HG2 ILE A 116      11.248  12.844  12.031  1.00  0.57           H  
ATOM   1896 3HG2 ILE A 116      10.018  11.963  11.096  1.00  0.57           H  
ATOM   1897 1HD1 ILE A 116       6.208  13.369  12.380  1.00  0.57           H  
ATOM   1898 2HD1 ILE A 116       7.420  14.218  13.347  1.00  0.57           H  
ATOM   1899 3HD1 ILE A 116       7.710  13.923  11.626  1.00  0.57           H  
ATOM   1900  N   ASP A 117      12.199  11.422  14.519  1.00  0.58           N  
ATOM   1901  CA  ASP A 117      13.649  11.360  14.461  1.00  0.58           C  
ATOM   1902  C   ASP A 117      14.213  10.038  15.028  1.00  0.58           C  
ATOM   1903  O   ASP A 117      15.432   9.892  15.154  1.00  0.58           O  
ATOM   1904  CB  ASP A 117      14.259  12.562  15.199  1.00  0.58           C  
ATOM   1905  CG  ASP A 117      14.005  13.912  14.486  1.00  0.58           C  
ATOM   1906  OD1 ASP A 117      13.798  13.932  13.286  1.00  0.58           O  
ATOM   1907  OD2 ASP A 117      14.032  14.911  15.156  1.00  0.58           O  
ATOM   1908  H   ASP A 117      11.758  11.824  15.345  1.00  0.58           H  
ATOM   1909  HA  ASP A 117      13.948  11.426  13.416  1.00  0.58           H  
ATOM   1910 1HB  ASP A 117      13.833  12.616  16.204  1.00  0.58           H  
ATOM   1911 2HB  ASP A 117      15.332  12.416  15.306  1.00  0.58           H  
ATOM   1912  N   SER A 118      13.346   9.077  15.395  1.00  0.59           N  
ATOM   1913  CA  SER A 118      13.836   7.817  15.948  1.00  0.59           C  
ATOM   1914  C   SER A 118      14.541   6.972  14.886  1.00  0.59           C  
ATOM   1915  O   SER A 118      14.220   7.083  13.698  1.00  0.59           O  
ATOM   1916  CB  SER A 118      12.678   6.980  16.488  1.00  0.59           C  
ATOM   1917  OG  SER A 118      11.806   6.559  15.442  1.00  0.59           O  
ATOM   1918  H   SER A 118      12.339   9.195  15.275  1.00  0.59           H  
ATOM   1919  HA  SER A 118      14.504   8.067  16.764  1.00  0.59           H  
ATOM   1920 1HB  SER A 118      13.065   6.109  17.000  1.00  0.59           H  
ATOM   1921 2HB  SER A 118      12.122   7.542  17.208  1.00  0.59           H  
ATOM   1922  HG  SER A 118      11.296   7.366  15.197  1.00  0.59           H  
ATOM   1923  N   PRO A 119      15.480   6.080  15.276  1.00  0.60           N  
ATOM   1924  CA  PRO A 119      16.089   5.065  14.432  1.00  0.60           C  
ATOM   1925  C   PRO A 119      15.051   4.197  13.725  1.00  0.60           C  
ATOM   1926  O   PRO A 119      15.279   3.749  12.605  1.00  0.60           O  
ATOM   1927  CB  PRO A 119      16.902   4.246  15.438  1.00  0.60           C  
ATOM   1928  CG  PRO A 119      17.265   5.236  16.518  1.00  0.60           C  
ATOM   1929  CD  PRO A 119      16.056   6.139  16.644  1.00  0.60           C  
ATOM   1930  HA  PRO A 119      16.752   5.552  13.706  1.00  0.60           H  
ATOM   1931 1HB  PRO A 119      16.303   3.402  15.811  1.00  0.60           H  
ATOM   1932 2HB  PRO A 119      17.785   3.815  14.941  1.00  0.60           H  
ATOM   1933 1HG  PRO A 119      17.498   4.704  17.454  1.00  0.60           H  
ATOM   1934 2HG  PRO A 119      18.173   5.788  16.234  1.00  0.60           H  
ATOM   1935 1HD  PRO A 119      15.361   5.752  17.398  1.00  0.60           H  
ATOM   1936 2HD  PRO A 119      16.427   7.148  16.878  1.00  0.60           H  
ATOM   1937  N   GLU A 120      13.889   3.981  14.354  1.00  0.60           N  
ATOM   1938  CA  GLU A 120      12.862   3.172  13.713  1.00  0.60           C  
ATOM   1939  C   GLU A 120      12.332   3.899  12.491  1.00  0.60           C  
ATOM   1940  O   GLU A 120      12.254   3.316  11.402  1.00  0.60           O  
ATOM   1941  CB  GLU A 120      11.718   2.831  14.687  1.00  0.60           C  
ATOM   1942  CG  GLU A 120      10.610   1.961  14.057  1.00  0.60           C  
ATOM   1943  CD  GLU A 120       9.529   1.429  15.023  1.00  0.60           C  
ATOM   1944  OE1 GLU A 120       9.567   1.680  16.212  1.00  0.60           O  
ATOM   1945  OE2 GLU A 120       8.654   0.750  14.532  1.00  0.60           O  
ATOM   1946  H   GLU A 120      13.717   4.359  15.274  1.00  0.60           H  
ATOM   1947  HA  GLU A 120      13.314   2.238  13.381  1.00  0.60           H  
ATOM   1948 1HB  GLU A 120      12.118   2.304  15.552  1.00  0.60           H  
ATOM   1949 2HB  GLU A 120      11.258   3.756  15.047  1.00  0.60           H  
ATOM   1950 1HG  GLU A 120      10.114   2.555  13.286  1.00  0.60           H  
ATOM   1951 2HG  GLU A 120      11.082   1.114  13.561  1.00  0.60           H  
ATOM   1952  N   TYR A 121      12.001   5.186  12.664  1.00  0.61           N  
ATOM   1953  CA  TYR A 121      11.485   5.996  11.563  1.00  0.61           C  
ATOM   1954  C   TYR A 121      12.538   6.047  10.468  1.00  0.61           C  
ATOM   1955  O   TYR A 121      12.251   5.864   9.284  1.00  0.61           O  
ATOM   1956  CB  TYR A 121      11.226   7.438  11.975  1.00  0.61           C  
ATOM   1957  CG  TYR A 121      10.493   8.298  10.945  1.00  0.61           C  
ATOM   1958  CD1 TYR A 121       9.131   8.511  11.082  1.00  0.61           C  
ATOM   1959  CD2 TYR A 121      11.156   8.844   9.860  1.00  0.61           C  
ATOM   1960  CE1 TYR A 121       8.455   9.282  10.193  1.00  0.61           C  
ATOM   1961  CE2 TYR A 121      10.452   9.608   8.949  1.00  0.61           C  
ATOM   1962  CZ  TYR A 121       9.116   9.836   9.121  1.00  0.61           C  
ATOM   1963  OH  TYR A 121       8.428  10.616   8.229  1.00  0.61           O  
ATOM   1964  H   TYR A 121      12.099   5.614  13.590  1.00  0.61           H  
ATOM   1965  HA  TYR A 121      10.580   5.537  11.172  1.00  0.61           H  
ATOM   1966 1HB  TYR A 121      10.683   7.473  12.881  1.00  0.61           H  
ATOM   1967 2HB  TYR A 121      12.181   7.920  12.185  1.00  0.61           H  
ATOM   1968  HD1 TYR A 121       8.596   8.092  11.918  1.00  0.61           H  
ATOM   1969  HD2 TYR A 121      12.225   8.673   9.726  1.00  0.61           H  
ATOM   1970  HE1 TYR A 121       7.391   9.456  10.339  1.00  0.61           H  
ATOM   1971  HE2 TYR A 121      10.959  10.039   8.094  1.00  0.61           H  
ATOM   1972  HH  TYR A 121       7.500  10.606   8.464  1.00  0.61           H  
ATOM   1973  N   THR A 122      13.778   6.311  10.882  1.00  0.61           N  
ATOM   1974  CA  THR A 122      14.873   6.460   9.949  1.00  0.61           C  
ATOM   1975  C   THR A 122      15.095   5.205   9.119  1.00  0.61           C  
ATOM   1976  O   THR A 122      15.228   5.283   7.897  1.00  0.61           O  
ATOM   1977  CB  THR A 122      16.170   6.794  10.693  1.00  0.61           C  
ATOM   1978  OG1 THR A 122      16.025   8.038  11.387  1.00  0.61           O  
ATOM   1979  CG2 THR A 122      17.317   6.888   9.710  1.00  0.61           C  
ATOM   1980  H   THR A 122      13.954   6.445  11.880  1.00  0.61           H  
ATOM   1981  HA  THR A 122      14.636   7.283   9.280  1.00  0.61           H  
ATOM   1982  HB  THR A 122      16.382   6.010  11.413  1.00  0.61           H  
ATOM   1983  HG1 THR A 122      15.382   7.921  12.118  1.00  0.61           H  
ATOM   1984 1HG2 THR A 122      18.235   7.118  10.247  1.00  0.61           H  
ATOM   1985 2HG2 THR A 122      17.428   5.932   9.192  1.00  0.61           H  
ATOM   1986 3HG2 THR A 122      17.112   7.673   8.984  1.00  0.61           H  
ATOM   1987  N   ASN A 123      15.112   4.045   9.762  1.00  0.61           N  
ATOM   1988  CA  ASN A 123      15.329   2.800   9.050  1.00  0.61           C  
ATOM   1989  C   ASN A 123      14.132   2.376   8.192  1.00  0.61           C  
ATOM   1990  O   ASN A 123      14.312   1.755   7.141  1.00  0.61           O  
ATOM   1991  CB  ASN A 123      15.667   1.709  10.040  1.00  0.61           C  
ATOM   1992  CG  ASN A 123      17.040   1.875  10.636  1.00  0.61           C  
ATOM   1993  OD1 ASN A 123      17.927   2.512  10.050  1.00  0.61           O  
ATOM   1994  ND2 ASN A 123      17.237   1.302  11.797  1.00  0.61           N  
ATOM   1995  H   ASN A 123      15.005   4.017  10.775  1.00  0.61           H  
ATOM   1996  HA  ASN A 123      16.176   2.938   8.377  1.00  0.61           H  
ATOM   1997 1HB  ASN A 123      14.929   1.723  10.849  1.00  0.61           H  
ATOM   1998 2HB  ASN A 123      15.601   0.739   9.552  1.00  0.61           H  
ATOM   1999 1HD2 ASN A 123      18.126   1.375  12.245  1.00  0.61           H  
ATOM   2000 2HD2 ASN A 123      16.493   0.802  12.237  1.00  0.61           H  
ATOM   2001  N   SER A 124      12.911   2.698   8.637  1.00  0.60           N  
ATOM   2002  CA  SER A 124      11.708   2.278   7.928  1.00  0.60           C  
ATOM   2003  C   SER A 124      11.252   3.236   6.819  1.00  0.60           C  
ATOM   2004  O   SER A 124      10.767   2.790   5.777  1.00  0.60           O  
ATOM   2005  CB  SER A 124      10.581   2.127   8.930  1.00  0.60           C  
ATOM   2006  OG  SER A 124      10.881   1.143   9.875  1.00  0.60           O  
ATOM   2007  H   SER A 124      12.804   3.196   9.520  1.00  0.60           H  
ATOM   2008  HA  SER A 124      11.908   1.309   7.474  1.00  0.60           H  
ATOM   2009 1HB  SER A 124      10.418   3.079   9.437  1.00  0.60           H  
ATOM   2010 2HB  SER A 124       9.661   1.872   8.408  1.00  0.60           H  
ATOM   2011  HG  SER A 124      11.541   1.562  10.468  1.00  0.60           H  
ATOM   2012  N   PHE A 125      11.384   4.546   7.051  1.00  0.60           N  
ATOM   2013  CA  PHE A 125      10.879   5.558   6.126  1.00  0.60           C  
ATOM   2014  C   PHE A 125      11.983   6.503   5.607  1.00  0.60           C  
ATOM   2015  O   PHE A 125      11.934   7.012   4.481  1.00  0.60           O  
ATOM   2016  CB  PHE A 125       9.797   6.349   6.861  1.00  0.60           C  
ATOM   2017  CG  PHE A 125       8.767   5.452   7.411  1.00  0.60           C  
ATOM   2018  CD1 PHE A 125       8.589   5.386   8.769  1.00  0.60           C  
ATOM   2019  CD2 PHE A 125       8.032   4.604   6.598  1.00  0.60           C  
ATOM   2020  CE1 PHE A 125       7.690   4.521   9.316  1.00  0.60           C  
ATOM   2021  CE2 PHE A 125       7.126   3.723   7.156  1.00  0.60           C  
ATOM   2022  CZ  PHE A 125       6.951   3.689   8.511  1.00  0.60           C  
ATOM   2023  H   PHE A 125      11.801   4.854   7.914  1.00  0.60           H  
ATOM   2024  HA  PHE A 125      10.432   5.048   5.274  1.00  0.60           H  
ATOM   2025 1HB  PHE A 125      10.245   6.906   7.680  1.00  0.60           H  
ATOM   2026 2HB  PHE A 125       9.320   7.062   6.186  1.00  0.60           H  
ATOM   2027  HD1 PHE A 125       9.183   6.036   9.402  1.00  0.60           H  
ATOM   2028  HD2 PHE A 125       8.184   4.630   5.518  1.00  0.60           H  
ATOM   2029  HE1 PHE A 125       7.570   4.481  10.384  1.00  0.60           H  
ATOM   2030  HE2 PHE A 125       6.558   3.064   6.533  1.00  0.60           H  
ATOM   2031  HZ  PHE A 125       6.237   3.000   8.955  1.00  0.60           H  
ATOM   2032  N   GLY A 126      12.992   6.728   6.430  1.00  0.59           N  
ATOM   2033  CA  GLY A 126      14.091   7.624   6.086  1.00  0.59           C  
ATOM   2034  C   GLY A 126      13.645   9.057   5.816  1.00  0.59           C  
ATOM   2035  O   GLY A 126      12.904   9.641   6.600  1.00  0.59           O  
ATOM   2036  H   GLY A 126      12.985   6.285   7.348  1.00  0.59           H  
ATOM   2037 1HA  GLY A 126      14.820   7.623   6.894  1.00  0.59           H  
ATOM   2038 2HA  GLY A 126      14.607   7.232   5.211  1.00  0.59           H  
ATOM   2039  N   ASP A 127      14.114   9.626   4.703  1.00  0.58           N  
ATOM   2040  CA  ASP A 127      13.804  11.013   4.350  1.00  0.58           C  
ATOM   2041  C   ASP A 127      12.690  11.228   3.314  1.00  0.58           C  
ATOM   2042  O   ASP A 127      12.003  12.256   3.333  1.00  0.58           O  
ATOM   2043  CB  ASP A 127      15.068  11.677   3.815  1.00  0.58           C  
ATOM   2044  CG  ASP A 127      16.212  11.715   4.852  1.00  0.58           C  
ATOM   2045  OD1 ASP A 127      16.023  12.208   5.963  1.00  0.58           O  
ATOM   2046  OD2 ASP A 127      17.267  11.224   4.526  1.00  0.58           O  
ATOM   2047  H   ASP A 127      14.713   9.083   4.099  1.00  0.58           H  
ATOM   2048  HA  ASP A 127      13.511  11.524   5.263  1.00  0.58           H  
ATOM   2049 1HB  ASP A 127      15.413  11.145   2.928  1.00  0.58           H  
ATOM   2050 2HB  ASP A 127      14.836  12.698   3.507  1.00  0.58           H  
ATOM   2051  N   TRP A 128      12.556  10.288   2.370  1.00  0.57           N  
ATOM   2052  CA  TRP A 128      11.652  10.478   1.229  1.00  0.57           C  
ATOM   2053  C   TRP A 128      10.359   9.659   1.234  1.00  0.57           C  
ATOM   2054  O   TRP A 128       9.562   9.756   0.296  1.00  0.57           O  
ATOM   2055  CB  TRP A 128      12.434  10.208  -0.050  1.00  0.57           C  
ATOM   2056  CG  TRP A 128      13.595  11.148  -0.155  1.00  0.57           C  
ATOM   2057  CD1 TRP A 128      14.920  10.834  -0.092  1.00  0.57           C  
ATOM   2058  CD2 TRP A 128      13.530  12.582  -0.295  1.00  0.57           C  
ATOM   2059  NE1 TRP A 128      15.680  11.973  -0.194  1.00  0.57           N  
ATOM   2060  CE2 TRP A 128      14.841  13.053  -0.317  1.00  0.57           C  
ATOM   2061  CE3 TRP A 128      12.486  13.479  -0.396  1.00  0.57           C  
ATOM   2062  CZ2 TRP A 128      15.129  14.400  -0.443  1.00  0.57           C  
ATOM   2063  CZ3 TRP A 128      12.762  14.829  -0.520  1.00  0.57           C  
ATOM   2064  CH2 TRP A 128      14.049  15.280  -0.546  1.00  0.57           C  
ATOM   2065  H   TRP A 128      13.108   9.445   2.430  1.00  0.57           H  
ATOM   2066  HA  TRP A 128      11.375  11.527   1.204  1.00  0.57           H  
ATOM   2067 1HB  TRP A 128      12.797   9.180  -0.056  1.00  0.57           H  
ATOM   2068 2HB  TRP A 128      11.788  10.344  -0.916  1.00  0.57           H  
ATOM   2069  HD1 TRP A 128      15.316   9.827   0.025  1.00  0.57           H  
ATOM   2070  HE1 TRP A 128      16.691  12.011  -0.175  1.00  0.57           H  
ATOM   2071  HE3 TRP A 128      11.480  13.110  -0.381  1.00  0.57           H  
ATOM   2072  HZ2 TRP A 128      16.153  14.776  -0.462  1.00  0.57           H  
ATOM   2073  HZ3 TRP A 128      11.928  15.527  -0.598  1.00  0.57           H  
ATOM   2074  HH2 TRP A 128      14.236  16.352  -0.646  1.00  0.57           H  
ATOM   2075  N   VAL A 129      10.136   8.859   2.273  1.00  0.58           N  
ATOM   2076  CA  VAL A 129       8.965   7.979   2.294  1.00  0.58           C  
ATOM   2077  C   VAL A 129       7.931   8.415   3.316  1.00  0.58           C  
ATOM   2078  O   VAL A 129       8.262   8.776   4.446  1.00  0.58           O  
ATOM   2079  CB  VAL A 129       9.375   6.530   2.605  1.00  0.58           C  
ATOM   2080  CG1 VAL A 129       8.154   5.605   2.636  1.00  0.58           C  
ATOM   2081  CG2 VAL A 129      10.404   6.061   1.604  1.00  0.58           C  
ATOM   2082  H   VAL A 129      10.799   8.826   3.041  1.00  0.58           H  
ATOM   2083  HA  VAL A 129       8.499   7.993   1.311  1.00  0.58           H  
ATOM   2084  HB  VAL A 129       9.791   6.502   3.577  1.00  0.58           H  
ATOM   2085 1HG1 VAL A 129       8.474   4.595   2.882  1.00  0.58           H  
ATOM   2086 2HG1 VAL A 129       7.452   5.939   3.385  1.00  0.58           H  
ATOM   2087 3HG1 VAL A 129       7.674   5.611   1.655  1.00  0.58           H  
ATOM   2088 1HG2 VAL A 129      10.709   5.046   1.854  1.00  0.58           H  
ATOM   2089 2HG2 VAL A 129       9.994   6.073   0.615  1.00  0.58           H  
ATOM   2090 3HG2 VAL A 129      11.273   6.717   1.644  1.00  0.58           H  
ATOM   2091  N   VAL A 130       6.680   8.414   2.894  1.00  0.59           N  
ATOM   2092  CA  VAL A 130       5.574   8.758   3.753  1.00  0.59           C  
ATOM   2093  C   VAL A 130       5.263   7.564   4.652  1.00  0.59           C  
ATOM   2094  O   VAL A 130       5.040   6.470   4.126  1.00  0.59           O  
ATOM   2095  CB  VAL A 130       4.330   9.037   2.919  1.00  0.59           C  
ATOM   2096  CG1 VAL A 130       3.160   9.324   3.827  1.00  0.59           C  
ATOM   2097  CG2 VAL A 130       4.619  10.157   1.962  1.00  0.59           C  
ATOM   2098  H   VAL A 130       6.490   8.126   1.935  1.00  0.59           H  
ATOM   2099  HA  VAL A 130       5.831   9.653   4.303  1.00  0.59           H  
ATOM   2100  HB  VAL A 130       4.072   8.151   2.344  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 130       2.279   9.501   3.228  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 130       2.982   8.478   4.468  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 130       3.374  10.182   4.432  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 130       3.738  10.359   1.346  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 130       4.891  11.040   2.511  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 130       5.452   9.865   1.321  1.00  0.59           H  
ATOM   2107  N   PRO A 131       5.232   7.721   5.985  1.00  0.63           N  
ATOM   2108  CA  PRO A 131       4.923   6.673   6.922  1.00  0.63           C  
ATOM   2109  C   PRO A 131       3.581   6.095   6.604  1.00  0.63           C  
ATOM   2110  O   PRO A 131       2.673   6.820   6.209  1.00  0.63           O  
ATOM   2111  CB  PRO A 131       4.905   7.395   8.261  1.00  0.63           C  
ATOM   2112  CG  PRO A 131       5.801   8.557   8.054  1.00  0.63           C  
ATOM   2113  CD  PRO A 131       5.584   8.992   6.624  1.00  0.63           C  
ATOM   2114  HA  PRO A 131       5.693   5.918   6.882  1.00  0.63           H  
ATOM   2115 1HB  PRO A 131       3.875   7.678   8.536  1.00  0.63           H  
ATOM   2116 2HB  PRO A 131       5.266   6.712   9.042  1.00  0.63           H  
ATOM   2117 1HG  PRO A 131       5.580   9.330   8.799  1.00  0.63           H  
ATOM   2118 2HG  PRO A 131       6.827   8.219   8.218  1.00  0.63           H  
ATOM   2119 1HD  PRO A 131       4.767   9.723   6.543  1.00  0.63           H  
ATOM   2120 2HD  PRO A 131       6.553   9.373   6.267  1.00  0.63           H  
ATOM   2121  N   TYR A 132       3.437   4.803   6.799  1.00  0.70           N  
ATOM   2122  CA  TYR A 132       2.163   4.181   6.519  1.00  0.70           C  
ATOM   2123  C   TYR A 132       1.888   3.146   7.578  1.00  0.70           C  
ATOM   2124  O   TYR A 132       2.819   2.635   8.194  1.00  0.70           O  
ATOM   2125  CB  TYR A 132       2.202   3.570   5.114  1.00  0.70           C  
ATOM   2126  CG  TYR A 132       3.148   2.416   4.966  1.00  0.70           C  
ATOM   2127  CD1 TYR A 132       2.676   1.135   5.094  1.00  0.70           C  
ATOM   2128  CD2 TYR A 132       4.486   2.637   4.728  1.00  0.70           C  
ATOM   2129  CE1 TYR A 132       3.525   0.066   4.975  1.00  0.70           C  
ATOM   2130  CE2 TYR A 132       5.346   1.559   4.615  1.00  0.70           C  
ATOM   2131  CZ  TYR A 132       4.867   0.283   4.736  1.00  0.70           C  
ATOM   2132  OH  TYR A 132       5.720  -0.788   4.615  1.00  0.70           O  
ATOM   2133  H   TYR A 132       4.213   4.251   7.131  1.00  0.70           H  
ATOM   2134  HA  TYR A 132       1.387   4.935   6.575  1.00  0.70           H  
ATOM   2135 1HB  TYR A 132       1.203   3.228   4.844  1.00  0.70           H  
ATOM   2136 2HB  TYR A 132       2.487   4.339   4.392  1.00  0.70           H  
ATOM   2137  HD1 TYR A 132       1.618   0.973   5.288  1.00  0.70           H  
ATOM   2138  HD2 TYR A 132       4.866   3.659   4.633  1.00  0.70           H  
ATOM   2139  HE1 TYR A 132       3.138  -0.947   5.077  1.00  0.70           H  
ATOM   2140  HE2 TYR A 132       6.407   1.725   4.428  1.00  0.70           H  
ATOM   2141  HH  TYR A 132       6.606  -0.469   4.421  1.00  0.70           H  
ATOM   2142  N   TYR A 133       0.624   2.811   7.795  1.00  0.83           N  
ATOM   2143  CA  TYR A 133       0.365   1.791   8.815  1.00  0.83           C  
ATOM   2144  C   TYR A 133       0.950   0.428   8.432  1.00  0.83           C  
ATOM   2145  O   TYR A 133       0.754  -0.058   7.315  1.00  0.83           O  
ATOM   2146  CB  TYR A 133      -1.106   1.694   9.178  1.00  0.83           C  
ATOM   2147  CG  TYR A 133      -1.328   0.747  10.357  1.00  0.83           C  
ATOM   2148  CD1 TYR A 133      -1.005   1.186  11.649  1.00  0.83           C  
ATOM   2149  CD2 TYR A 133      -1.832  -0.534  10.171  1.00  0.83           C  
ATOM   2150  CE1 TYR A 133      -1.186   0.348  12.731  1.00  0.83           C  
ATOM   2151  CE2 TYR A 133      -2.010  -1.367  11.269  1.00  0.83           C  
ATOM   2152  CZ  TYR A 133      -1.693  -0.932  12.535  1.00  0.83           C  
ATOM   2153  OH  TYR A 133      -1.878  -1.776  13.614  1.00  0.83           O  
ATOM   2154  H   TYR A 133      -0.117   3.301   7.282  1.00  0.83           H  
ATOM   2155  HA  TYR A 133       0.868   2.086   9.718  1.00  0.83           H  
ATOM   2156 1HB  TYR A 133      -1.490   2.679   9.444  1.00  0.83           H  
ATOM   2157 2HB  TYR A 133      -1.676   1.327   8.325  1.00  0.83           H  
ATOM   2158  HD1 TYR A 133      -0.603   2.192  11.799  1.00  0.83           H  
ATOM   2159  HD2 TYR A 133      -2.080  -0.880   9.171  1.00  0.83           H  
ATOM   2160  HE1 TYR A 133      -0.930   0.685  13.726  1.00  0.83           H  
ATOM   2161  HE2 TYR A 133      -2.396  -2.368  11.140  1.00  0.83           H  
ATOM   2162  HH  TYR A 133      -2.130  -2.647  13.296  1.00  0.83           H  
ATOM   2163  N   ARG A 134       1.648  -0.191   9.388  1.00  1.03           N  
ATOM   2164  CA  ARG A 134       2.320  -1.472   9.223  1.00  1.03           C  
ATOM   2165  C   ARG A 134       1.772  -2.554  10.160  1.00  1.03           C  
ATOM   2166  O   ARG A 134       1.211  -2.255  11.208  1.00  1.03           O  
ATOM   2167  CB  ARG A 134       3.812  -1.299   9.515  1.00  1.03           C  
ATOM   2168  CG  ARG A 134       4.578  -0.406   8.525  1.00  1.03           C  
ATOM   2169  CD  ARG A 134       6.031  -0.318   8.851  1.00  1.03           C  
ATOM   2170  NE  ARG A 134       6.306   0.454  10.066  1.00  1.03           N  
ATOM   2171  CZ  ARG A 134       7.330   0.231  10.901  1.00  1.03           C  
ATOM   2172  NH1 ARG A 134       8.169  -0.762  10.709  1.00  1.03           N  
ATOM   2173  NH2 ARG A 134       7.466   1.030  11.924  1.00  1.03           N  
ATOM   2174  H   ARG A 134       1.763   0.263  10.290  1.00  1.03           H  
ATOM   2175  HA  ARG A 134       2.191  -1.797   8.191  1.00  1.03           H  
ATOM   2176 1HB  ARG A 134       3.933  -0.860  10.506  1.00  1.03           H  
ATOM   2177 2HB  ARG A 134       4.298  -2.272   9.528  1.00  1.03           H  
ATOM   2178 1HG  ARG A 134       4.479  -0.822   7.531  1.00  1.03           H  
ATOM   2179 2HG  ARG A 134       4.166   0.598   8.542  1.00  1.03           H  
ATOM   2180 1HD  ARG A 134       6.431  -1.321   8.989  1.00  1.03           H  
ATOM   2181 2HD  ARG A 134       6.548   0.167   8.022  1.00  1.03           H  
ATOM   2182  HE  ARG A 134       5.709   1.263  10.306  1.00  1.03           H  
ATOM   2183 1HH1 ARG A 134       8.056  -1.374   9.917  1.00  1.03           H  
ATOM   2184 2HH1 ARG A 134       8.934  -0.900  11.355  1.00  1.03           H  
ATOM   2185 1HH2 ARG A 134       6.808   1.806  12.022  1.00  1.03           H  
ATOM   2186 2HH2 ARG A 134       8.203   0.890  12.617  1.00  1.03           H  
ATOM   2187  N   GLY A 135       1.962  -3.826   9.794  1.00  1.36           N  
ATOM   2188  CA  GLY A 135       1.581  -4.929  10.682  1.00  1.36           C  
ATOM   2189  C   GLY A 135       0.116  -5.356  10.597  1.00  1.36           C  
ATOM   2190  O   GLY A 135      -0.351  -6.169  11.401  1.00  1.36           O  
ATOM   2191  H   GLY A 135       2.405  -4.036   8.910  1.00  1.36           H  
ATOM   2192 1HA  GLY A 135       2.212  -5.791  10.459  1.00  1.36           H  
ATOM   2193 2HA  GLY A 135       1.808  -4.645  11.710  1.00  1.36           H  
ATOM   2194  N   LEU A 136      -0.621  -4.854   9.612  1.00  1.93           N  
ATOM   2195  CA  LEU A 136      -2.030  -5.217   9.516  1.00  1.93           C  
ATOM   2196  C   LEU A 136      -2.171  -6.585   8.857  1.00  1.93           C  
ATOM   2197  O   LEU A 136      -2.529  -6.701   7.687  1.00  1.93           O  
ATOM   2198  CB  LEU A 136      -2.787  -4.168   8.696  1.00  1.93           C  
ATOM   2199  CG  LEU A 136      -4.302  -4.282   8.719  1.00  1.93           C  
ATOM   2200  CD1 LEU A 136      -4.787  -4.127  10.149  1.00  1.93           C  
ATOM   2201  CD2 LEU A 136      -4.899  -3.204   7.830  1.00  1.93           C  
ATOM   2202  H   LEU A 136      -0.211  -4.209   8.956  1.00  1.93           H  
ATOM   2203  HA  LEU A 136      -2.452  -5.263  10.519  1.00  1.93           H  
ATOM   2204 1HB  LEU A 136      -2.515  -3.190   9.036  1.00  1.93           H  
ATOM   2205 2HB  LEU A 136      -2.472  -4.259   7.657  1.00  1.93           H  
ATOM   2206  HG  LEU A 136      -4.602  -5.267   8.359  1.00  1.93           H  
ATOM   2207 1HD1 LEU A 136      -5.873  -4.218  10.178  1.00  1.93           H  
ATOM   2208 2HD1 LEU A 136      -4.339  -4.904  10.760  1.00  1.93           H  
ATOM   2209 3HD1 LEU A 136      -4.499  -3.152  10.529  1.00  1.93           H  
ATOM   2210 1HD2 LEU A 136      -5.987  -3.280   7.846  1.00  1.93           H  
ATOM   2211 2HD2 LEU A 136      -4.598  -2.222   8.199  1.00  1.93           H  
ATOM   2212 3HD2 LEU A 136      -4.540  -3.334   6.809  1.00  1.93           H  
ATOM   2213  N   GLU A 137      -1.886  -7.616   9.647  1.00  2.92           N  
ATOM   2214  CA  GLU A 137      -1.838  -9.006   9.191  1.00  2.92           C  
ATOM   2215  C   GLU A 137      -2.858  -9.913   9.875  1.00  2.92           C  
ATOM   2216  O   GLU A 137      -2.699 -11.135   9.897  1.00  2.92           O  
ATOM   2217  CB  GLU A 137      -0.431  -9.569   9.407  1.00  2.92           C  
ATOM   2218  CG  GLU A 137       0.658  -8.843   8.613  1.00  2.92           C  
ATOM   2219  CD  GLU A 137       2.035  -9.455   8.761  1.00  2.92           C  
ATOM   2220  OE1 GLU A 137       2.160 -10.459   9.421  1.00  2.92           O  
ATOM   2221  OE2 GLU A 137       2.963  -8.901   8.216  1.00  2.92           O  
ATOM   2222  H   GLU A 137      -1.599  -7.383  10.598  1.00  2.92           H  
ATOM   2223  HA  GLU A 137      -2.050  -9.011   8.124  1.00  2.92           H  
ATOM   2224 1HB  GLU A 137      -0.174  -9.505  10.465  1.00  2.92           H  
ATOM   2225 2HB  GLU A 137      -0.415 -10.623   9.126  1.00  2.92           H  
ATOM   2226 1HG  GLU A 137       0.380  -8.847   7.560  1.00  2.92           H  
ATOM   2227 2HG  GLU A 137       0.696  -7.807   8.942  1.00  2.92           H  
ATOM   2228  N   HIS A 138      -3.931  -9.334  10.400  1.00  4.56           N  
ATOM   2229  CA  HIS A 138      -4.931 -10.081  11.176  1.00  4.56           C  
ATOM   2230  C   HIS A 138      -5.665 -11.185  10.399  1.00  4.56           C  
ATOM   2231  O   HIS A 138      -6.296 -12.060  10.992  1.00  4.56           O  
ATOM   2232  CB  HIS A 138      -5.937  -9.114  11.806  1.00  4.56           C  
ATOM   2233  CG  HIS A 138      -5.342  -8.277  12.931  1.00  4.56           C  
ATOM   2234  ND1 HIS A 138      -4.843  -8.834  14.110  1.00  4.56           N  
ATOM   2235  CD2 HIS A 138      -5.185  -6.941  13.055  1.00  4.56           C  
ATOM   2236  CE1 HIS A 138      -4.403  -7.864  14.895  1.00  4.56           C  
ATOM   2237  NE2 HIS A 138      -4.599  -6.709  14.281  1.00  4.56           N  
ATOM   2238  H   HIS A 138      -4.025  -8.332  10.298  1.00  4.56           H  
ATOM   2239  HA  HIS A 138      -4.419 -10.576  12.000  1.00  4.56           H  
ATOM   2240 1HB  HIS A 138      -6.313  -8.435  11.041  1.00  4.56           H  
ATOM   2241 2HB  HIS A 138      -6.788  -9.663  12.195  1.00  4.56           H  
ATOM   2242  HD2 HIS A 138      -5.472  -6.191  12.327  1.00  4.56           H  
ATOM   2243  HE1 HIS A 138      -3.957  -7.993  15.882  1.00  4.56           H  
ATOM   2244  HE2 HIS A 138      -4.360  -5.798  14.649  1.00  4.56           H  
ATOM   2245  N   HIS A 139      -5.542 -11.208   9.081  1.00  7.13           N  
ATOM   2246  CA  HIS A 139      -6.155 -12.277   8.305  1.00  7.13           C  
ATOM   2247  C   HIS A 139      -5.609 -13.669   8.684  1.00  7.13           C  
ATOM   2248  O   HIS A 139      -6.242 -14.679   8.383  1.00  7.13           O  
ATOM   2249  CB  HIS A 139      -5.949 -12.059   6.802  1.00  7.13           C  
ATOM   2250  CG  HIS A 139      -4.506 -12.015   6.402  1.00  7.13           C  
ATOM   2251  ND1 HIS A 139      -3.742 -10.880   6.542  1.00  7.13           N  
ATOM   2252  CD2 HIS A 139      -3.682 -12.966   5.906  1.00  7.13           C  
ATOM   2253  CE1 HIS A 139      -2.504 -11.135   6.148  1.00  7.13           C  
ATOM   2254  NE2 HIS A 139      -2.443 -12.391   5.754  1.00  7.13           N  
ATOM   2255  H   HIS A 139      -5.017 -10.483   8.616  1.00  7.13           H  
ATOM   2256  HA  HIS A 139      -7.228 -12.287   8.495  1.00  7.13           H  
ATOM   2257 1HB  HIS A 139      -6.434 -12.862   6.247  1.00  7.13           H  
ATOM   2258 2HB  HIS A 139      -6.416 -11.122   6.502  1.00  7.13           H  
ATOM   2259  HD2 HIS A 139      -3.949 -13.998   5.679  1.00  7.13           H  
ATOM   2260  HE1 HIS A 139      -1.674 -10.426   6.147  1.00  7.13           H  
ATOM   2261  HE2 HIS A 139      -1.621 -12.861   5.405  1.00  7.13           H  
ATOM   2262  N   HIS A 140      -4.432 -13.736   9.333  1.00 10.70           N  
ATOM   2263  CA  HIS A 140      -3.873 -15.034   9.720  1.00 10.70           C  
ATOM   2264  C   HIS A 140      -4.608 -15.706  10.891  1.00 10.70           C  
ATOM   2265  O   HIS A 140      -4.363 -16.885  11.181  1.00 10.70           O  
ATOM   2266  CB  HIS A 140      -2.392 -14.947  10.137  1.00 10.70           C  
ATOM   2267  CG  HIS A 140      -2.136 -14.276  11.488  1.00 10.70           C  
ATOM   2268  ND1 HIS A 140      -2.153 -12.924  11.658  1.00 10.70           N  
ATOM   2269  CD2 HIS A 140      -1.859 -14.803  12.708  1.00 10.70           C  
ATOM   2270  CE1 HIS A 140      -1.893 -12.628  12.920  1.00 10.70           C  
ATOM   2271  NE2 HIS A 140      -1.707 -13.754  13.584  1.00 10.70           N  
ATOM   2272  H   HIS A 140      -3.926 -12.876   9.557  1.00 10.70           H  
ATOM   2273  HA  HIS A 140      -3.937 -15.710   8.869  1.00 10.70           H  
ATOM   2274 1HB  HIS A 140      -1.966 -15.949  10.169  1.00 10.70           H  
ATOM   2275 2HB  HIS A 140      -1.845 -14.383   9.380  1.00 10.70           H  
ATOM   2276  HD1 HIS A 140      -2.293 -12.246  10.929  1.00 10.70           H  
ATOM   2277  HD2 HIS A 140      -1.744 -15.828  13.062  1.00 10.70           H  
ATOM   2278  HE1 HIS A 140      -1.867 -11.589  13.245  1.00 10.70           H  
ATOM   2279  N   HIS A 141      -5.470 -14.982  11.606  1.00 14.97           N  
ATOM   2280  CA  HIS A 141      -6.067 -15.619  12.768  1.00 14.97           C  
ATOM   2281  C   HIS A 141      -6.936 -16.784  12.332  1.00 14.97           C  
ATOM   2282  O   HIS A 141      -7.653 -16.706  11.337  1.00 14.97           O  
ATOM   2283  CB  HIS A 141      -6.901 -14.635  13.594  1.00 14.97           C  
ATOM   2284  CG  HIS A 141      -6.089 -13.549  14.226  1.00 14.97           C  
ATOM   2285  ND1 HIS A 141      -5.120 -13.780  15.185  1.00 14.97           N  
ATOM   2286  CD2 HIS A 141      -6.116 -12.224  14.030  1.00 14.97           C  
ATOM   2287  CE1 HIS A 141      -4.571 -12.620  15.526  1.00 14.97           C  
ATOM   2288  NE2 HIS A 141      -5.164 -11.665  14.830  1.00 14.97           N  
ATOM   2289  H   HIS A 141      -5.697 -14.017  11.354  1.00 14.97           H  
ATOM   2290  HA  HIS A 141      -5.280 -16.009  13.412  1.00 14.97           H  
ATOM   2291 1HB  HIS A 141      -7.650 -14.171  12.951  1.00 14.97           H  
ATOM   2292 2HB  HIS A 141      -7.429 -15.176  14.379  1.00 14.97           H  
ATOM   2293  HD2 HIS A 141      -6.766 -11.694  13.352  1.00 14.97           H  
ATOM   2294  HE1 HIS A 141      -3.767 -12.480  16.247  1.00 14.97           H  
ATOM   2295  HE2 HIS A 141      -4.979 -10.655  14.835  1.00 14.97           H  
ATOM   2296  N   HIS A 142      -6.862 -17.870  13.097  1.00 19.19           N  
ATOM   2297  CA  HIS A 142      -7.623 -19.102  12.874  1.00 19.19           C  
ATOM   2298  C   HIS A 142      -7.244 -19.845  11.578  1.00 19.19           C  
ATOM   2299  O   HIS A 142      -7.966 -20.754  11.163  1.00 19.19           O  
ATOM   2300  CB  HIS A 142      -9.131 -18.808  12.862  1.00 19.19           C  
ATOM   2301  CG  HIS A 142      -9.605 -18.054  14.071  1.00 19.19           C  
ATOM   2302  ND1 HIS A 142      -9.575 -18.585  15.344  1.00 19.19           N  
ATOM   2303  CD2 HIS A 142     -10.110 -16.804  14.196  1.00 19.19           C  
ATOM   2304  CE1 HIS A 142     -10.047 -17.694  16.200  1.00 19.19           C  
ATOM   2305  NE2 HIS A 142     -10.378 -16.605  15.529  1.00 19.19           N  
ATOM   2306  H   HIS A 142      -6.232 -17.844  13.886  1.00 19.19           H  
ATOM   2307  HA  HIS A 142      -7.429 -19.787  13.698  1.00 19.19           H  
ATOM   2308 1HB  HIS A 142      -9.409 -18.254  11.969  1.00 19.19           H  
ATOM   2309 2HB  HIS A 142      -9.673 -19.752  12.828  1.00 19.19           H  
ATOM   2310  HD2 HIS A 142     -10.272 -16.090  13.386  1.00 19.19           H  
ATOM   2311  HE1 HIS A 142     -10.145 -17.833  17.277  1.00 19.19           H  
ATOM   2312  HE2 HIS A 142     -10.766 -15.761  15.926  1.00 19.19           H  
ATOM   2313  N   HIS A 143      -6.109 -19.480  10.968  1.00 22.44           N  
ATOM   2314  CA  HIS A 143      -5.608 -20.145   9.772  1.00 22.44           C  
ATOM   2315  C   HIS A 143      -5.093 -21.544  10.113  1.00 22.44           C  
ATOM   2316  O   HIS A 143      -5.280 -22.488   9.343  1.00 22.44           O  
ATOM   2317  OXT HIS A 143      -4.562 -21.747  11.206  1.00 22.44           O  
ATOM   2318  CB  HIS A 143      -4.501 -19.291   9.131  1.00 22.44           C  
ATOM   2319  CG  HIS A 143      -4.045 -19.725   7.759  1.00 22.44           C  
ATOM   2320  ND1 HIS A 143      -3.280 -20.853   7.542  1.00 22.44           N  
ATOM   2321  CD2 HIS A 143      -4.245 -19.164   6.542  1.00 22.44           C  
ATOM   2322  CE1 HIS A 143      -3.032 -20.969   6.246  1.00 22.44           C  
ATOM   2323  NE2 HIS A 143      -3.605 -19.957   5.619  1.00 22.44           N  
ATOM   2324  H   HIS A 143      -5.575 -18.684  11.323  1.00 22.44           H  
ATOM   2325  HA  HIS A 143      -6.415 -20.252   9.049  1.00 22.44           H  
ATOM   2326 1HB  HIS A 143      -4.861 -18.265   9.043  1.00 22.44           H  
ATOM   2327 2HB  HIS A 143      -3.634 -19.267   9.791  1.00 22.44           H  
ATOM   2328  HD2 HIS A 143      -4.807 -18.252   6.335  1.00 22.44           H  
ATOM   2329  HE1 HIS A 143      -2.451 -21.763   5.777  1.00 22.44           H  
ATOM   2330  HE2 HIS A 143      -3.581 -19.788   4.623  1.00 22.44           H  
TER    2331
ENDMDL

REMARK ID 697658 MODEL 5 2L8V_chain_A_V2
PFRMAT TS
TARGET 2L8V_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.126   0.573   1.309  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.556   0.591   0.999  1.00  0.88           C  
ATOM      3  C   MET A   1       2.106   2.017   0.852  1.00  0.88           C  
ATOM      4  O   MET A   1       1.357   2.927   0.495  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.793  -0.183  -0.307  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.399  -1.651  -0.265  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.375  -2.596   0.920  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.963  -2.642   0.073  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.175  -0.385   1.421  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.067   1.081   2.160  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.385   0.993   0.546  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.063   0.090   1.818  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.210   0.280  -1.101  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.838  -0.116  -0.605  1.00  0.88           H  
ATOM     15 1HG  MET A   1       0.347  -1.738   0.005  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.535  -2.091  -1.253  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.684  -3.192   0.677  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.844  -3.139  -0.892  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.325  -1.630  -0.092  1.00  0.88           H  
ATOM     20  N   PRO A   2       3.396   2.253   1.155  1.00  0.82           N  
ATOM     21  CA  PRO A   2       4.093   3.508   0.949  1.00  0.82           C  
ATOM     22  C   PRO A   2       4.306   3.785  -0.526  1.00  0.82           C  
ATOM     23  O   PRO A   2       4.444   2.856  -1.327  1.00  0.82           O  
ATOM     24  CB  PRO A   2       5.430   3.286   1.656  1.00  0.82           C  
ATOM     25  CG  PRO A   2       5.631   1.789   1.649  1.00  0.82           C  
ATOM     26  CD  PRO A   2       4.238   1.202   1.777  1.00  0.82           C  
ATOM     27  HA  PRO A   2       3.525   4.328   1.419  1.00  0.82           H  
ATOM     28 1HB  PRO A   2       6.223   3.806   1.091  1.00  0.82           H  
ATOM     29 2HB  PRO A   2       5.425   3.731   2.642  1.00  0.82           H  
ATOM     30 1HG  PRO A   2       6.136   1.484   0.718  1.00  0.82           H  
ATOM     31 2HG  PRO A   2       6.294   1.494   2.477  1.00  0.82           H  
ATOM     32 1HD  PRO A   2       4.217   0.271   1.225  1.00  0.82           H  
ATOM     33 2HD  PRO A   2       3.975   1.068   2.836  1.00  0.82           H  
ATOM     34  N   VAL A   3       4.397   5.058  -0.863  1.00  0.77           N  
ATOM     35  CA  VAL A   3       4.718   5.515  -2.211  1.00  0.77           C  
ATOM     36  C   VAL A   3       5.954   6.404  -2.085  1.00  0.77           C  
ATOM     37  O   VAL A   3       6.046   7.181  -1.130  1.00  0.77           O  
ATOM     38  CB  VAL A   3       3.536   6.275  -2.827  1.00  0.77           C  
ATOM     39  CG1 VAL A   3       3.866   6.733  -4.188  1.00  0.77           C  
ATOM     40  CG2 VAL A   3       2.304   5.385  -2.854  1.00  0.77           C  
ATOM     41  H   VAL A   3       4.241   5.750  -0.142  1.00  0.77           H  
ATOM     42  HA  VAL A   3       4.958   4.656  -2.841  1.00  0.77           H  
ATOM     43  HB  VAL A   3       3.341   7.163  -2.228  1.00  0.77           H  
ATOM     44 1HG1 VAL A   3       3.030   7.296  -4.582  1.00  0.77           H  
ATOM     45 2HG1 VAL A   3       4.711   7.334  -4.147  1.00  0.77           H  
ATOM     46 3HG1 VAL A   3       4.067   5.874  -4.825  1.00  0.77           H  
ATOM     47 1HG2 VAL A   3       1.469   5.929  -3.283  1.00  0.77           H  
ATOM     48 2HG2 VAL A   3       2.512   4.503  -3.462  1.00  0.77           H  
ATOM     49 3HG2 VAL A   3       2.046   5.072  -1.842  1.00  0.77           H  
ATOM     50  N   GLU A   4       6.940   6.249  -2.975  1.00  0.75           N  
ATOM     51  CA  GLU A   4       8.172   7.015  -2.789  1.00  0.75           C  
ATOM     52  C   GLU A   4       8.895   7.492  -4.044  1.00  0.75           C  
ATOM     53  O   GLU A   4       8.741   6.923  -5.130  1.00  0.75           O  
ATOM     54  CB  GLU A   4       9.134   6.143  -1.974  1.00  0.75           C  
ATOM     55  CG  GLU A   4       9.605   4.860  -2.660  1.00  0.75           C  
ATOM     56  CD  GLU A   4      10.434   3.978  -1.736  1.00  0.75           C  
ATOM     57  OE1 GLU A   4       9.995   3.750  -0.636  1.00  0.75           O  
ATOM     58  OE2 GLU A   4      11.493   3.527  -2.129  1.00  0.75           O  
ATOM     59  H   GLU A   4       6.839   5.611  -3.752  1.00  0.75           H  
ATOM     60  HA  GLU A   4       7.918   7.902  -2.213  1.00  0.75           H  
ATOM     61 1HB  GLU A   4      10.013   6.727  -1.687  1.00  0.75           H  
ATOM     62 2HB  GLU A   4       8.627   5.838  -1.067  1.00  0.75           H  
ATOM     63 1HG  GLU A   4       8.734   4.301  -3.001  1.00  0.75           H  
ATOM     64 2HG  GLU A   4      10.201   5.129  -3.534  1.00  0.75           H  
ATOM     65  N   LEU A   5       9.712   8.536  -3.856  1.00  0.75           N  
ATOM     66  CA  LEU A   5      10.585   9.086  -4.884  1.00  0.75           C  
ATOM     67  C   LEU A   5      12.018   8.596  -4.796  1.00  0.75           C  
ATOM     68  O   LEU A   5      12.553   8.348  -3.715  1.00  0.75           O  
ATOM     69  CB  LEU A   5      10.598  10.620  -4.876  1.00  0.75           C  
ATOM     70  CG  LEU A   5       9.341  11.285  -5.219  1.00  0.75           C  
ATOM     71  CD1 LEU A   5       9.483  12.789  -5.205  1.00  0.75           C  
ATOM     72  CD2 LEU A   5       8.918  10.808  -6.596  1.00  0.75           C  
ATOM     73  H   LEU A   5       9.740   8.943  -2.919  1.00  0.75           H  
ATOM     74  HA  LEU A   5      10.193   8.770  -5.851  1.00  0.75           H  
ATOM     75 1HB  LEU A   5      10.832  10.920  -3.875  1.00  0.75           H  
ATOM     76 2HB  LEU A   5      11.367  10.961  -5.498  1.00  0.75           H  
ATOM     77  HG  LEU A   5       8.627  11.035  -4.478  1.00  0.75           H  
ATOM     78 1HD1 LEU A   5       8.522  13.241  -5.447  1.00  0.75           H  
ATOM     79 2HD1 LEU A   5       9.798  13.123  -4.253  1.00  0.75           H  
ATOM     80 3HD1 LEU A   5      10.206  13.093  -5.935  1.00  0.75           H  
ATOM     81 1HD2 LEU A   5       7.987  11.263  -6.839  1.00  0.75           H  
ATOM     82 2HD2 LEU A   5       9.673  11.087  -7.336  1.00  0.75           H  
ATOM     83 3HD2 LEU A   5       8.800   9.726  -6.597  1.00  0.75           H  
ATOM     84  N   ARG A   6      12.644   8.484  -5.957  1.00  0.76           N  
ATOM     85  CA  ARG A   6      14.042   8.098  -6.079  1.00  0.76           C  
ATOM     86  C   ARG A   6      14.817   9.187  -6.811  1.00  0.76           C  
ATOM     87  O   ARG A   6      14.241   9.947  -7.581  1.00  0.76           O  
ATOM     88  CB  ARG A   6      14.170   6.784  -6.835  1.00  0.76           C  
ATOM     89  CG  ARG A   6      13.423   5.587  -6.233  1.00  0.76           C  
ATOM     90  CD  ARG A   6      14.044   5.131  -4.961  1.00  0.76           C  
ATOM     91  NE  ARG A   6      13.356   3.983  -4.391  1.00  0.76           N  
ATOM     92  CZ  ARG A   6      13.580   2.700  -4.718  1.00  0.76           C  
ATOM     93  NH1 ARG A   6      14.464   2.369  -5.638  1.00  0.76           N  
ATOM     94  NH2 ARG A   6      12.888   1.785  -4.087  1.00  0.76           N  
ATOM     95  H   ARG A   6      12.123   8.682  -6.798  1.00  0.76           H  
ATOM     96  HA  ARG A   6      14.465   7.975  -5.080  1.00  0.76           H  
ATOM     97 1HB  ARG A   6      13.809   6.920  -7.856  1.00  0.76           H  
ATOM     98 2HB  ARG A   6      15.222   6.509  -6.900  1.00  0.76           H  
ATOM     99 1HG  ARG A   6      12.387   5.858  -6.028  1.00  0.76           H  
ATOM    100 2HG  ARG A   6      13.447   4.755  -6.937  1.00  0.76           H  
ATOM    101 1HD  ARG A   6      15.082   4.854  -5.137  1.00  0.76           H  
ATOM    102 2HD  ARG A   6      14.003   5.943  -4.233  1.00  0.76           H  
ATOM    103  HE  ARG A   6      12.649   4.139  -3.655  1.00  0.76           H  
ATOM    104 1HH1 ARG A   6      14.989   3.088  -6.115  1.00  0.76           H  
ATOM    105 2HH1 ARG A   6      14.615   1.398  -5.866  1.00  0.76           H  
ATOM    106 1HH2 ARG A   6      12.223   2.108  -3.369  1.00  0.76           H  
ATOM    107 2HH2 ARG A   6      13.017   0.807  -4.289  1.00  0.76           H  
ATOM    108  N   ALA A   7      16.132   9.216  -6.639  1.00  0.77           N  
ATOM    109  CA  ALA A   7      16.987  10.210  -7.298  1.00  0.77           C  
ATOM    110  C   ALA A   7      16.875  10.187  -8.824  1.00  0.77           C  
ATOM    111  O   ALA A   7      17.068  11.206  -9.484  1.00  0.77           O  
ATOM    112  CB  ALA A   7      18.432   9.974  -6.909  1.00  0.77           C  
ATOM    113  H   ALA A   7      16.559   8.557  -6.003  1.00  0.77           H  
ATOM    114  HA  ALA A   7      16.676  11.198  -6.955  1.00  0.77           H  
ATOM    115 1HB  ALA A   7      19.059  10.736  -7.371  1.00  0.77           H  
ATOM    116 2HB  ALA A   7      18.532  10.027  -5.826  1.00  0.77           H  
ATOM    117 3HB  ALA A   7      18.745   8.990  -7.257  1.00  0.77           H  
ATOM    118  N   ASN A   8      16.585   9.012  -9.371  1.00  0.77           N  
ATOM    119  CA  ASN A   8      16.479   8.788 -10.807  1.00  0.77           C  
ATOM    120  C   ASN A   8      15.016   8.690 -11.256  1.00  0.77           C  
ATOM    121  O   ASN A   8      14.714   8.050 -12.264  1.00  0.77           O  
ATOM    122  CB  ASN A   8      17.235   7.532 -11.189  1.00  0.77           C  
ATOM    123  CG  ASN A   8      18.726   7.672 -10.982  1.00  0.77           C  
ATOM    124  OD1 ASN A   8      19.318   8.713 -11.285  1.00  0.77           O  
ATOM    125  ND2 ASN A   8      19.343   6.634 -10.468  1.00  0.77           N  
ATOM    126  H   ASN A   8      16.429   8.231  -8.755  1.00  0.77           H  
ATOM    127  HA  ASN A   8      16.919   9.640 -11.326  1.00  0.77           H  
ATOM    128 1HB  ASN A   8      16.871   6.695 -10.592  1.00  0.77           H  
ATOM    129 2HB  ASN A   8      17.044   7.297 -12.236  1.00  0.77           H  
ATOM    130 1HD2 ASN A   8      20.332   6.666 -10.309  1.00  0.77           H  
ATOM    131 2HD2 ASN A   8      18.829   5.808 -10.238  1.00  0.77           H  
ATOM    132  N   TRP A   9      14.117   9.312 -10.497  1.00  0.76           N  
ATOM    133  CA  TRP A   9      12.677   9.275 -10.763  1.00  0.76           C  
ATOM    134  C   TRP A   9      12.262   9.749 -12.138  1.00  0.76           C  
ATOM    135  O   TRP A   9      12.865  10.654 -12.720  1.00  0.76           O  
ATOM    136  CB  TRP A   9      11.965  10.213  -9.785  1.00  0.76           C  
ATOM    137  CG  TRP A   9      12.291  11.705  -9.981  1.00  0.76           C  
ATOM    138  CD1 TRP A   9      12.450  12.392 -11.153  1.00  0.76           C  
ATOM    139  CD2 TRP A   9      12.523  12.661  -8.938  1.00  0.76           C  
ATOM    140  NE1 TRP A   9      12.732  13.717 -10.891  1.00  0.76           N  
ATOM    141  CE2 TRP A   9      12.770  13.895  -9.543  1.00  0.76           C  
ATOM    142  CE3 TRP A   9      12.530  12.574  -7.587  1.00  0.76           C  
ATOM    143  CZ2 TRP A   9      12.999  15.037  -8.796  1.00  0.76           C  
ATOM    144  CZ3 TRP A   9      12.763  13.691  -6.836  1.00  0.76           C  
ATOM    145  CH2 TRP A   9      12.980  14.893  -7.414  1.00  0.76           C  
ATOM    146  H   TRP A   9      14.425   9.806  -9.659  1.00  0.76           H  
ATOM    147  HA  TRP A   9      12.327   8.250 -10.628  1.00  0.76           H  
ATOM    148 1HB  TRP A   9      10.890  10.108  -9.924  1.00  0.76           H  
ATOM    149 2HB  TRP A   9      12.172   9.929  -8.771  1.00  0.76           H  
ATOM    150  HD1 TRP A   9      12.347  11.970 -12.143  1.00  0.76           H  
ATOM    151  HE1 TRP A   9      12.879  14.442 -11.581  1.00  0.76           H  
ATOM    152  HE3 TRP A   9      12.363  11.625  -7.139  1.00  0.76           H  
ATOM    153  HZ2 TRP A   9      13.183  16.011  -9.256  1.00  0.76           H  
ATOM    154  HZ3 TRP A   9      12.761  13.581  -5.770  1.00  0.76           H  
ATOM    155  HH2 TRP A   9      13.146  15.743  -6.782  1.00  0.76           H  
ATOM    156  N   SER A  10      11.173   9.162 -12.633  1.00  0.73           N  
ATOM    157  CA  SER A  10      10.549   9.601 -13.868  1.00  0.73           C  
ATOM    158  C   SER A  10       9.422  10.571 -13.558  1.00  0.73           C  
ATOM    159  O   SER A  10       9.001  10.690 -12.404  1.00  0.73           O  
ATOM    160  CB  SER A  10       9.971   8.426 -14.607  1.00  0.73           C  
ATOM    161  OG  SER A  10       8.878   7.896 -13.891  1.00  0.73           O  
ATOM    162  H   SER A  10      10.740   8.373 -12.128  1.00  0.73           H  
ATOM    163  HA  SER A  10      11.294  10.103 -14.486  1.00  0.73           H  
ATOM    164 1HB  SER A  10       9.647   8.736 -15.597  1.00  0.73           H  
ATOM    165 2HB  SER A  10      10.734   7.659 -14.730  1.00  0.73           H  
ATOM    166  HG  SER A  10       9.266   7.475 -13.083  1.00  0.73           H  
ATOM    167  N   GLU A  11       8.881  11.214 -14.588  1.00  0.69           N  
ATOM    168  CA  GLU A  11       7.730  12.086 -14.380  1.00  0.69           C  
ATOM    169  C   GLU A  11       6.545  11.281 -13.841  1.00  0.69           C  
ATOM    170  O   GLU A  11       5.773  11.769 -13.016  1.00  0.69           O  
ATOM    171  CB  GLU A  11       7.356  12.795 -15.677  1.00  0.69           C  
ATOM    172  CG  GLU A  11       8.372  13.838 -16.129  1.00  0.69           C  
ATOM    173  CD  GLU A  11       8.014  14.487 -17.446  1.00  0.69           C  
ATOM    174  OE1 GLU A  11       7.079  14.048 -18.072  1.00  0.69           O  
ATOM    175  OE2 GLU A  11       8.681  15.423 -17.823  1.00  0.69           O  
ATOM    176  H   GLU A  11       9.266  11.098 -15.514  1.00  0.69           H  
ATOM    177  HA  GLU A  11       7.994  12.838 -13.641  1.00  0.69           H  
ATOM    178 1HB  GLU A  11       7.247  12.060 -16.475  1.00  0.69           H  
ATOM    179 2HB  GLU A  11       6.393  13.292 -15.554  1.00  0.69           H  
ATOM    180 1HG  GLU A  11       8.444  14.610 -15.363  1.00  0.69           H  
ATOM    181 2HG  GLU A  11       9.347  13.361 -16.216  1.00  0.69           H  
ATOM    182  N   GLU A  12       6.409  10.031 -14.295  1.00  0.67           N  
ATOM    183  CA  GLU A  12       5.324   9.166 -13.843  1.00  0.67           C  
ATOM    184  C   GLU A  12       5.448   8.899 -12.341  1.00  0.67           C  
ATOM    185  O   GLU A  12       4.440   8.816 -11.628  1.00  0.67           O  
ATOM    186  CB  GLU A  12       5.294   7.854 -14.635  1.00  0.67           C  
ATOM    187  CG  GLU A  12       4.882   8.016 -16.104  1.00  0.67           C  
ATOM    188  CD  GLU A  12       4.842   6.709 -16.881  1.00  0.67           C  
ATOM    189  OE1 GLU A  12       5.215   5.694 -16.342  1.00  0.67           O  
ATOM    190  OE2 GLU A  12       4.432   6.737 -18.019  1.00  0.67           O  
ATOM    191  H   GLU A  12       7.080   9.677 -14.963  1.00  0.67           H  
ATOM    192  HA  GLU A  12       4.379   9.684 -14.013  1.00  0.67           H  
ATOM    193 1HB  GLU A  12       6.283   7.394 -14.610  1.00  0.67           H  
ATOM    194 2HB  GLU A  12       4.599   7.160 -14.163  1.00  0.67           H  
ATOM    195 1HG  GLU A  12       3.895   8.475 -16.140  1.00  0.67           H  
ATOM    196 2HG  GLU A  12       5.584   8.696 -16.585  1.00  0.67           H  
ATOM    197  N   ASP A  13       6.684   8.832 -11.836  1.00  0.65           N  
ATOM    198  CA  ASP A  13       6.867   8.562 -10.410  1.00  0.65           C  
ATOM    199  C   ASP A  13       6.581   9.839  -9.623  1.00  0.65           C  
ATOM    200  O   ASP A  13       5.964   9.800  -8.554  1.00  0.65           O  
ATOM    201  CB  ASP A  13       8.305   8.140 -10.128  1.00  0.65           C  
ATOM    202  CG  ASP A  13       8.707   6.822 -10.742  1.00  0.65           C  
ATOM    203  OD1 ASP A  13       8.061   5.829 -10.508  1.00  0.65           O  
ATOM    204  OD2 ASP A  13       9.679   6.837 -11.502  1.00  0.65           O  
ATOM    205  H   ASP A  13       7.484   8.883 -12.472  1.00  0.65           H  
ATOM    206  HA  ASP A  13       6.176   7.780 -10.098  1.00  0.65           H  
ATOM    207 1HB  ASP A  13       8.966   8.911 -10.508  1.00  0.65           H  
ATOM    208 2HB  ASP A  13       8.459   8.086  -9.047  1.00  0.65           H  
ATOM    209  N   LEU A  14       6.958  10.990 -10.174  1.00  0.64           N  
ATOM    210  CA  LEU A  14       6.646  12.244  -9.502  1.00  0.64           C  
ATOM    211  C   LEU A  14       5.149  12.439  -9.384  1.00  0.64           C  
ATOM    212  O   LEU A  14       4.644  12.787  -8.316  1.00  0.64           O  
ATOM    213  CB  LEU A  14       7.273  13.417 -10.239  1.00  0.64           C  
ATOM    214  CG  LEU A  14       8.764  13.581 -10.099  1.00  0.64           C  
ATOM    215  CD1 LEU A  14       9.256  14.592 -11.116  1.00  0.64           C  
ATOM    216  CD2 LEU A  14       9.027  14.079  -8.669  1.00  0.64           C  
ATOM    217  H   LEU A  14       7.480  10.986 -11.054  1.00  0.64           H  
ATOM    218  HA  LEU A  14       7.057  12.216  -8.504  1.00  0.64           H  
ATOM    219 1HB  LEU A  14       7.054  13.307 -11.300  1.00  0.64           H  
ATOM    220 2HB  LEU A  14       6.802  14.333  -9.891  1.00  0.64           H  
ATOM    221  HG  LEU A  14       9.283  12.632 -10.268  1.00  0.64           H  
ATOM    222 1HD1 LEU A  14      10.313  14.749 -11.002  1.00  0.64           H  
ATOM    223 2HD1 LEU A  14       9.054  14.223 -12.114  1.00  0.64           H  
ATOM    224 3HD1 LEU A  14       8.754  15.516 -10.981  1.00  0.64           H  
ATOM    225 1HD2 LEU A  14      10.082  14.230  -8.515  1.00  0.64           H  
ATOM    226 2HD2 LEU A  14       8.505  15.013  -8.502  1.00  0.64           H  
ATOM    227 3HD2 LEU A  14       8.664  13.349  -7.973  1.00  0.64           H  
ATOM    228  N   GLU A  15       4.419  12.145 -10.461  1.00  0.62           N  
ATOM    229  CA  GLU A  15       2.976  12.298 -10.412  1.00  0.62           C  
ATOM    230  C   GLU A  15       2.343  11.279  -9.474  1.00  0.62           C  
ATOM    231  O   GLU A  15       1.415  11.613  -8.734  1.00  0.62           O  
ATOM    232  CB  GLU A  15       2.376  12.197 -11.812  1.00  0.62           C  
ATOM    233  CG  GLU A  15       2.711  13.385 -12.706  1.00  0.62           C  
ATOM    234  CD  GLU A  15       2.160  14.673 -12.174  1.00  0.62           C  
ATOM    235  OE1 GLU A  15       0.982  14.730 -11.911  1.00  0.62           O  
ATOM    236  OE2 GLU A  15       2.916  15.604 -12.012  1.00  0.62           O  
ATOM    237  H   GLU A  15       4.877  11.854 -11.326  1.00  0.62           H  
ATOM    238  HA  GLU A  15       2.754  13.292 -10.028  1.00  0.62           H  
ATOM    239 1HB  GLU A  15       2.753  11.295 -12.300  1.00  0.62           H  
ATOM    240 2HB  GLU A  15       1.291  12.109 -11.743  1.00  0.62           H  
ATOM    241 1HG  GLU A  15       3.795  13.473 -12.782  1.00  0.62           H  
ATOM    242 2HG  GLU A  15       2.317  13.202 -13.704  1.00  0.62           H  
ATOM    243  N   THR A  16       2.880  10.056  -9.430  1.00  0.62           N  
ATOM    244  CA  THR A  16       2.330   9.046  -8.539  1.00  0.62           C  
ATOM    245  C   THR A  16       2.445   9.525  -7.093  1.00  0.62           C  
ATOM    246  O   THR A  16       1.478   9.445  -6.330  1.00  0.62           O  
ATOM    247  CB  THR A  16       3.053   7.701  -8.707  1.00  0.62           C  
ATOM    248  OG1 THR A  16       2.888   7.229 -10.055  1.00  0.62           O  
ATOM    249  CG2 THR A  16       2.472   6.688  -7.748  1.00  0.62           C  
ATOM    250  H   THR A  16       3.639   9.798 -10.063  1.00  0.62           H  
ATOM    251  HA  THR A  16       1.276   8.909  -8.773  1.00  0.62           H  
ATOM    252  HB  THR A  16       4.115   7.832  -8.500  1.00  0.62           H  
ATOM    253  HG1 THR A  16       3.377   7.829 -10.668  1.00  0.62           H  
ATOM    254 1HG2 THR A  16       2.990   5.738  -7.865  1.00  0.62           H  
ATOM    255 2HG2 THR A  16       2.595   7.048  -6.748  1.00  0.62           H  
ATOM    256 3HG2 THR A  16       1.412   6.554  -7.957  1.00  0.62           H  
ATOM    257  N   VAL A  17       3.618  10.051  -6.731  1.00  0.61           N  
ATOM    258  CA  VAL A  17       3.859  10.598  -5.402  1.00  0.61           C  
ATOM    259  C   VAL A  17       2.999  11.803  -5.079  1.00  0.61           C  
ATOM    260  O   VAL A  17       2.412  11.862  -4.005  1.00  0.61           O  
ATOM    261  CB  VAL A  17       5.343  10.922  -5.240  1.00  0.61           C  
ATOM    262  CG1 VAL A  17       5.598  11.740  -3.988  1.00  0.61           C  
ATOM    263  CG2 VAL A  17       6.049   9.607  -5.094  1.00  0.61           C  
ATOM    264  H   VAL A  17       4.378  10.070  -7.415  1.00  0.61           H  
ATOM    265  HA  VAL A  17       3.624   9.818  -4.680  1.00  0.61           H  
ATOM    266  HB  VAL A  17       5.697  11.473  -6.114  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17       6.647  11.930  -3.893  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17       5.069  12.690  -4.055  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17       5.260  11.204  -3.142  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17       7.068   9.720  -4.974  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17       5.668   9.144  -4.219  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17       5.863   8.989  -5.973  1.00  0.61           H  
ATOM    273  N   ILE A  18       2.880  12.751  -5.996  1.00  0.60           N  
ATOM    274  CA  ILE A  18       2.050  13.915  -5.718  1.00  0.60           C  
ATOM    275  C   ILE A  18       0.601  13.496  -5.488  1.00  0.60           C  
ATOM    276  O   ILE A  18      -0.045  13.948  -4.533  1.00  0.60           O  
ATOM    277  CB  ILE A  18       2.174  14.936  -6.855  1.00  0.60           C  
ATOM    278  CG1 ILE A  18       3.600  15.540  -6.831  1.00  0.60           C  
ATOM    279  CG2 ILE A  18       1.115  16.007  -6.727  1.00  0.60           C  
ATOM    280  CD1 ILE A  18       3.965  16.332  -8.062  1.00  0.60           C  
ATOM    281  H   ILE A  18       3.383  12.680  -6.881  1.00  0.60           H  
ATOM    282  HA  ILE A  18       2.416  14.385  -4.807  1.00  0.60           H  
ATOM    283  HB  ILE A  18       2.054  14.421  -7.812  1.00  0.60           H  
ATOM    284 1HG1 ILE A  18       3.681  16.200  -5.966  1.00  0.60           H  
ATOM    285 2HG1 ILE A  18       4.321  14.730  -6.715  1.00  0.60           H  
ATOM    286 1HG2 ILE A  18       1.216  16.717  -7.548  1.00  0.60           H  
ATOM    287 2HG2 ILE A  18       0.132  15.547  -6.767  1.00  0.60           H  
ATOM    288 3HG2 ILE A  18       1.234  16.527  -5.783  1.00  0.60           H  
ATOM    289 1HD1 ILE A  18       4.976  16.724  -7.960  1.00  0.60           H  
ATOM    290 2HD1 ILE A  18       3.912  15.684  -8.943  1.00  0.60           H  
ATOM    291 3HD1 ILE A  18       3.267  17.154  -8.178  1.00  0.60           H  
ATOM    292  N   ARG A  19       0.086  12.613  -6.346  1.00  0.59           N  
ATOM    293  CA  ARG A  19      -1.276  12.138  -6.188  1.00  0.59           C  
ATOM    294  C   ARG A  19      -1.424  11.400  -4.863  1.00  0.59           C  
ATOM    295  O   ARG A  19      -2.400  11.605  -4.137  1.00  0.59           O  
ATOM    296  CB  ARG A  19      -1.628  11.186  -7.323  1.00  0.59           C  
ATOM    297  CG  ARG A  19      -1.791  11.820  -8.693  1.00  0.59           C  
ATOM    298  CD  ARG A  19      -1.963  10.774  -9.738  1.00  0.59           C  
ATOM    299  NE  ARG A  19      -2.088  11.336 -11.074  1.00  0.59           N  
ATOM    300  CZ  ARG A  19      -2.113  10.606 -12.208  1.00  0.59           C  
ATOM    301  NH1 ARG A  19      -2.026   9.295 -12.148  1.00  0.59           N  
ATOM    302  NH2 ARG A  19      -2.225  11.204 -13.382  1.00  0.59           N  
ATOM    303  H   ARG A  19       0.647  12.264  -7.125  1.00  0.59           H  
ATOM    304  HA  ARG A  19      -1.953  12.993  -6.200  1.00  0.59           H  
ATOM    305 1HB  ARG A  19      -0.836  10.439  -7.411  1.00  0.59           H  
ATOM    306 2HB  ARG A  19      -2.548  10.658  -7.085  1.00  0.59           H  
ATOM    307 1HG  ARG A  19      -2.675  12.456  -8.692  1.00  0.59           H  
ATOM    308 2HG  ARG A  19      -0.916  12.420  -8.933  1.00  0.59           H  
ATOM    309 1HD  ARG A  19      -1.088  10.120  -9.725  1.00  0.59           H  
ATOM    310 2HD  ARG A  19      -2.856  10.190  -9.527  1.00  0.59           H  
ATOM    311  HE  ARG A  19      -2.151  12.342 -11.159  1.00  0.59           H  
ATOM    312 1HH1 ARG A  19      -1.937   8.836 -11.252  1.00  0.59           H  
ATOM    313 2HH1 ARG A  19      -2.046   8.747 -12.996  1.00  0.59           H  
ATOM    314 1HH2 ARG A  19      -2.289  12.212 -13.432  1.00  0.59           H  
ATOM    315 2HH2 ARG A  19      -2.245  10.655 -14.229  1.00  0.59           H  
ATOM    316  N   ALA A  20      -0.432  10.564  -4.522  1.00  0.59           N  
ATOM    317  CA  ALA A  20      -0.461   9.813  -3.278  1.00  0.59           C  
ATOM    318  C   ALA A  20      -0.472  10.733  -2.076  1.00  0.59           C  
ATOM    319  O   ALA A  20      -1.190  10.478  -1.111  1.00  0.59           O  
ATOM    320  CB  ALA A  20       0.727   8.893  -3.197  1.00  0.59           C  
ATOM    321  H   ALA A  20       0.351  10.412  -5.156  1.00  0.59           H  
ATOM    322  HA  ALA A  20      -1.371   9.219  -3.262  1.00  0.59           H  
ATOM    323 1HB  ALA A  20       0.684   8.315  -2.275  1.00  0.59           H  
ATOM    324 2HB  ALA A  20       0.719   8.219  -4.052  1.00  0.59           H  
ATOM    325 3HB  ALA A  20       1.638   9.480  -3.213  1.00  0.59           H  
ATOM    326  N   VAL A  21       0.272  11.835  -2.128  1.00  0.59           N  
ATOM    327  CA  VAL A  21       0.251  12.751  -1.005  1.00  0.59           C  
ATOM    328  C   VAL A  21      -1.112  13.346  -0.832  1.00  0.59           C  
ATOM    329  O   VAL A  21      -1.634  13.380   0.279  1.00  0.59           O  
ATOM    330  CB  VAL A  21       1.246  13.894  -1.171  1.00  0.59           C  
ATOM    331  CG1 VAL A  21       1.008  14.929  -0.075  1.00  0.59           C  
ATOM    332  CG2 VAL A  21       2.651  13.364  -1.055  1.00  0.59           C  
ATOM    333  H   VAL A  21       0.875  12.013  -2.932  1.00  0.59           H  
ATOM    334  HA  VAL A  21       0.503  12.201  -0.103  1.00  0.59           H  
ATOM    335  HB  VAL A  21       1.098  14.352  -2.142  1.00  0.59           H  
ATOM    336 1HG1 VAL A  21       1.717  15.742  -0.177  1.00  0.59           H  
ATOM    337 2HG1 VAL A  21      -0.007  15.316  -0.152  1.00  0.59           H  
ATOM    338 3HG1 VAL A  21       1.136  14.461   0.883  1.00  0.59           H  
ATOM    339 1HG2 VAL A  21       3.359  14.147  -1.175  1.00  0.59           H  
ATOM    340 2HG2 VAL A  21       2.783  12.924  -0.089  1.00  0.59           H  
ATOM    341 3HG2 VAL A  21       2.815  12.628  -1.813  1.00  0.59           H  
ATOM    342  N   TYR A  22      -1.725  13.805  -1.912  1.00  0.59           N  
ATOM    343  CA  TYR A  22      -3.038  14.386  -1.743  1.00  0.59           C  
ATOM    344  C   TYR A  22      -4.015  13.334  -1.220  1.00  0.59           C  
ATOM    345  O   TYR A  22      -4.792  13.589  -0.305  1.00  0.59           O  
ATOM    346  CB  TYR A  22      -3.543  14.985  -3.050  1.00  0.59           C  
ATOM    347  CG  TYR A  22      -2.821  16.271  -3.481  1.00  0.59           C  
ATOM    348  CD1 TYR A  22      -2.293  16.350  -4.744  1.00  0.59           C  
ATOM    349  CD2 TYR A  22      -2.682  17.359  -2.609  1.00  0.59           C  
ATOM    350  CE1 TYR A  22      -1.649  17.485  -5.150  1.00  0.59           C  
ATOM    351  CE2 TYR A  22      -2.036  18.511  -3.030  1.00  0.59           C  
ATOM    352  CZ  TYR A  22      -1.523  18.565  -4.308  1.00  0.59           C  
ATOM    353  OH  TYR A  22      -0.872  19.679  -4.767  1.00  0.59           O  
ATOM    354  H   TYR A  22      -1.271  13.759  -2.832  1.00  0.59           H  
ATOM    355  HA  TYR A  22      -2.974  15.180  -0.996  1.00  0.59           H  
ATOM    356 1HB  TYR A  22      -3.422  14.246  -3.848  1.00  0.59           H  
ATOM    357 2HB  TYR A  22      -4.610  15.199  -2.967  1.00  0.59           H  
ATOM    358  HD1 TYR A  22      -2.386  15.504  -5.427  1.00  0.59           H  
ATOM    359  HD2 TYR A  22      -3.078  17.302  -1.609  1.00  0.59           H  
ATOM    360  HE1 TYR A  22      -1.235  17.538  -6.153  1.00  0.59           H  
ATOM    361  HE2 TYR A  22      -1.930  19.361  -2.354  1.00  0.59           H  
ATOM    362  HH  TYR A  22      -0.565  19.519  -5.699  1.00  0.59           H  
ATOM    363  N   ARG A  23      -3.927  12.107  -1.726  1.00  0.60           N  
ATOM    364  CA  ARG A  23      -4.854  11.089  -1.259  1.00  0.60           C  
ATOM    365  C   ARG A  23      -4.641  10.679   0.206  1.00  0.60           C  
ATOM    366  O   ARG A  23      -5.604  10.563   0.977  1.00  0.60           O  
ATOM    367  CB  ARG A  23      -4.750   9.855  -2.143  1.00  0.60           C  
ATOM    368  CG  ARG A  23      -5.328  10.032  -3.551  1.00  0.60           C  
ATOM    369  CD  ARG A  23      -5.039   8.859  -4.426  1.00  0.60           C  
ATOM    370  NE  ARG A  23      -5.734   7.631  -4.001  1.00  0.60           N  
ATOM    371  CZ  ARG A  23      -5.363   6.388  -4.389  1.00  0.60           C  
ATOM    372  NH1 ARG A  23      -4.321   6.240  -5.181  1.00  0.60           N  
ATOM    373  NH2 ARG A  23      -6.029   5.318  -3.983  1.00  0.60           N  
ATOM    374  H   ARG A  23      -3.263  11.899  -2.470  1.00  0.60           H  
ATOM    375  HA  ARG A  23      -5.853  11.501  -1.363  1.00  0.60           H  
ATOM    376 1HB  ARG A  23      -3.701   9.580  -2.250  1.00  0.60           H  
ATOM    377 2HB  ARG A  23      -5.266   9.021  -1.669  1.00  0.60           H  
ATOM    378 1HG  ARG A  23      -6.412  10.151  -3.484  1.00  0.60           H  
ATOM    379 2HG  ARG A  23      -4.895  10.922  -4.009  1.00  0.60           H  
ATOM    380 1HD  ARG A  23      -5.349   9.090  -5.443  1.00  0.60           H  
ATOM    381 2HD  ARG A  23      -3.966   8.667  -4.412  1.00  0.60           H  
ATOM    382  HE  ARG A  23      -6.557   7.725  -3.393  1.00  0.60           H  
ATOM    383 1HH1 ARG A  23      -3.808   7.052  -5.493  1.00  0.60           H  
ATOM    384 2HH1 ARG A  23      -4.037   5.317  -5.474  1.00  0.60           H  
ATOM    385 1HH2 ARG A  23      -6.828   5.407  -3.371  1.00  0.60           H  
ATOM    386 2HH2 ARG A  23      -5.734   4.402  -4.283  1.00  0.60           H  
ATOM    387  N   GLN A  24      -3.388  10.524   0.629  1.00  0.62           N  
ATOM    388  CA  GLN A  24      -3.124  10.093   1.995  1.00  0.62           C  
ATOM    389  C   GLN A  24      -3.290  11.215   3.006  1.00  0.62           C  
ATOM    390  O   GLN A  24      -3.674  10.955   4.147  1.00  0.62           O  
ATOM    391  CB  GLN A  24      -1.719   9.502   2.124  1.00  0.62           C  
ATOM    392  CG  GLN A  24      -1.489   8.188   1.335  1.00  0.62           C  
ATOM    393  CD  GLN A  24      -2.388   7.014   1.781  1.00  0.62           C  
ATOM    394  OE1 GLN A  24      -2.586   6.753   2.979  1.00  0.62           O  
ATOM    395  NE2 GLN A  24      -2.932   6.286   0.804  1.00  0.62           N  
ATOM    396  H   GLN A  24      -2.611  10.655  -0.013  1.00  0.62           H  
ATOM    397  HA  GLN A  24      -3.840   9.313   2.245  1.00  0.62           H  
ATOM    398 1HB  GLN A  24      -0.991  10.232   1.758  1.00  0.62           H  
ATOM    399 2HB  GLN A  24      -1.488   9.318   3.173  1.00  0.62           H  
ATOM    400 1HG  GLN A  24      -1.689   8.384   0.283  1.00  0.62           H  
ATOM    401 2HG  GLN A  24      -0.446   7.887   1.461  1.00  0.62           H  
ATOM    402 1HE2 GLN A  24      -3.522   5.507   1.026  1.00  0.62           H  
ATOM    403 2HE2 GLN A  24      -2.751   6.516  -0.153  1.00  0.62           H  
ATOM    404  N   VAL A  25      -3.020  12.455   2.589  1.00  0.65           N  
ATOM    405  CA  VAL A  25      -3.092  13.603   3.479  1.00  0.65           C  
ATOM    406  C   VAL A  25      -4.477  14.254   3.521  1.00  0.65           C  
ATOM    407  O   VAL A  25      -4.936  14.636   4.590  1.00  0.65           O  
ATOM    408  CB  VAL A  25      -2.024  14.653   3.101  1.00  0.65           C  
ATOM    409  CG1 VAL A  25      -2.160  15.892   3.955  1.00  0.65           C  
ATOM    410  CG2 VAL A  25      -0.644  14.038   3.268  1.00  0.65           C  
ATOM    411  H   VAL A  25      -2.702  12.613   1.635  1.00  0.65           H  
ATOM    412  HA  VAL A  25      -2.848  13.251   4.475  1.00  0.65           H  
ATOM    413  HB  VAL A  25      -2.173  14.957   2.067  1.00  0.65           H  
ATOM    414 1HG1 VAL A  25      -1.404  16.619   3.665  1.00  0.65           H  
ATOM    415 2HG1 VAL A  25      -3.147  16.307   3.800  1.00  0.65           H  
ATOM    416 3HG1 VAL A  25      -2.026  15.630   5.004  1.00  0.65           H  
ATOM    417 1HG2 VAL A  25       0.086  14.776   2.982  1.00  0.65           H  
ATOM    418 2HG2 VAL A  25      -0.491  13.743   4.311  1.00  0.65           H  
ATOM    419 3HG2 VAL A  25      -0.553  13.160   2.625  1.00  0.65           H  
ATOM    420  N   LEU A  26      -5.135  14.414   2.367  1.00  0.68           N  
ATOM    421  CA  LEU A  26      -6.410  15.121   2.325  1.00  0.68           C  
ATOM    422  C   LEU A  26      -7.680  14.250   2.403  1.00  0.68           C  
ATOM    423  O   LEU A  26      -8.787  14.774   2.277  1.00  0.68           O  
ATOM    424  CB  LEU A  26      -6.454  15.996   1.073  1.00  0.68           C  
ATOM    425  CG  LEU A  26      -5.391  17.073   1.014  1.00  0.68           C  
ATOM    426  CD1 LEU A  26      -5.448  17.733  -0.280  1.00  0.68           C  
ATOM    427  CD2 LEU A  26      -5.637  18.068   2.085  1.00  0.68           C  
ATOM    428  H   LEU A  26      -4.759  14.068   1.487  1.00  0.68           H  
ATOM    429  HA  LEU A  26      -6.412  15.783   3.174  1.00  0.68           H  
ATOM    430 1HB  LEU A  26      -6.353  15.370   0.193  1.00  0.68           H  
ATOM    431 2HB  LEU A  26      -7.425  16.482   1.028  1.00  0.68           H  
ATOM    432  HG  LEU A  26      -4.406  16.618   1.143  1.00  0.68           H  
ATOM    433 1HD1 LEU A  26      -4.684  18.505  -0.331  1.00  0.68           H  
ATOM    434 2HD1 LEU A  26      -5.274  16.981  -1.041  1.00  0.68           H  
ATOM    435 3HD1 LEU A  26      -6.432  18.180  -0.419  1.00  0.68           H  
ATOM    436 1HD2 LEU A  26      -4.867  18.842   2.056  1.00  0.68           H  
ATOM    437 2HD2 LEU A  26      -6.600  18.521   1.945  1.00  0.68           H  
ATOM    438 3HD2 LEU A  26      -5.617  17.553   3.023  1.00  0.68           H  
ATOM    439  N   GLY A  27      -7.546  12.937   2.613  1.00  0.71           N  
ATOM    440  CA  GLY A  27      -8.734  12.074   2.732  1.00  0.71           C  
ATOM    441  C   GLY A  27      -9.251  11.490   1.414  1.00  0.71           C  
ATOM    442  O   GLY A  27     -10.453  11.500   1.147  1.00  0.71           O  
ATOM    443  H   GLY A  27      -6.618  12.542   2.703  1.00  0.71           H  
ATOM    444 1HA  GLY A  27      -8.502  11.251   3.403  1.00  0.71           H  
ATOM    445 2HA  GLY A  27      -9.531  12.639   3.211  1.00  0.71           H  
ATOM    446  N   ASN A  28      -8.335  10.988   0.591  1.00  0.74           N  
ATOM    447  CA  ASN A  28      -8.602  10.385  -0.713  1.00  0.74           C  
ATOM    448  C   ASN A  28      -9.281  11.376  -1.655  1.00  0.74           C  
ATOM    449  O   ASN A  28     -10.072  11.007  -2.521  1.00  0.74           O  
ATOM    450  CB  ASN A  28      -9.430   9.120  -0.570  1.00  0.74           C  
ATOM    451  CG  ASN A  28      -9.232   8.207  -1.754  1.00  0.74           C  
ATOM    452  OD1 ASN A  28      -8.103   8.125  -2.276  1.00  0.74           O  
ATOM    453  ND2 ASN A  28     -10.276   7.530  -2.176  1.00  0.74           N  
ATOM    454  H   ASN A  28      -7.364  10.999   0.881  1.00  0.74           H  
ATOM    455  HA  ASN A  28      -7.656  10.107  -1.164  1.00  0.74           H  
ATOM    456 1HB  ASN A  28      -9.147   8.594   0.342  1.00  0.74           H  
ATOM    457 2HB  ASN A  28     -10.487   9.378  -0.491  1.00  0.74           H  
ATOM    458 1HD2 ASN A  28     -10.193   6.912  -2.958  1.00  0.74           H  
ATOM    459 2HD2 ASN A  28     -11.159   7.638  -1.715  1.00  0.74           H  
ATOM    460  N   ASP A  29      -8.915  12.639  -1.503  1.00  0.76           N  
ATOM    461  CA  ASP A  29      -9.418  13.721  -2.324  1.00  0.76           C  
ATOM    462  C   ASP A  29      -8.433  14.040  -3.435  1.00  0.76           C  
ATOM    463  O   ASP A  29      -7.283  14.385  -3.186  1.00  0.76           O  
ATOM    464  CB  ASP A  29      -9.766  14.933  -1.459  1.00  0.76           C  
ATOM    465  CG  ASP A  29     -10.429  16.115  -2.209  1.00  0.76           C  
ATOM    466  OD1 ASP A  29     -10.200  16.314  -3.383  1.00  0.76           O  
ATOM    467  OD2 ASP A  29     -11.238  16.789  -1.570  1.00  0.76           O  
ATOM    468  H   ASP A  29      -8.266  12.853  -0.761  1.00  0.76           H  
ATOM    469  HA  ASP A  29     -10.346  13.391  -2.792  1.00  0.76           H  
ATOM    470 1HB  ASP A  29     -10.433  14.612  -0.651  1.00  0.76           H  
ATOM    471 2HB  ASP A  29      -8.855  15.298  -0.983  1.00  0.76           H  
ATOM    472  N   TYR A  30      -8.876  13.832  -4.666  1.00  0.77           N  
ATOM    473  CA  TYR A  30      -8.086  14.042  -5.876  1.00  0.77           C  
ATOM    474  C   TYR A  30      -7.583  15.486  -6.060  1.00  0.77           C  
ATOM    475  O   TYR A  30      -6.614  15.707  -6.798  1.00  0.77           O  
ATOM    476  CB  TYR A  30      -8.924  13.618  -7.078  1.00  0.77           C  
ATOM    477  CG  TYR A  30     -10.080  14.554  -7.368  1.00  0.77           C  
ATOM    478  CD1 TYR A  30      -9.936  15.601  -8.270  1.00  0.77           C  
ATOM    479  CD2 TYR A  30     -11.283  14.369  -6.709  1.00  0.77           C  
ATOM    480  CE1 TYR A  30     -10.999  16.444  -8.523  1.00  0.77           C  
ATOM    481  CE2 TYR A  30     -12.344  15.214  -6.957  1.00  0.77           C  
ATOM    482  CZ  TYR A  30     -12.210  16.245  -7.862  1.00  0.77           C  
ATOM    483  OH  TYR A  30     -13.280  17.075  -8.112  1.00  0.77           O  
ATOM    484  H   TYR A  30      -9.836  13.533  -4.767  1.00  0.77           H  
ATOM    485  HA  TYR A  30      -7.209  13.398  -5.817  1.00  0.77           H  
ATOM    486 1HB  TYR A  30      -8.292  13.572  -7.965  1.00  0.77           H  
ATOM    487 2HB  TYR A  30      -9.327  12.620  -6.906  1.00  0.77           H  
ATOM    488  HD1 TYR A  30      -8.985  15.753  -8.781  1.00  0.77           H  
ATOM    489  HD2 TYR A  30     -11.392  13.554  -5.993  1.00  0.77           H  
ATOM    490  HE1 TYR A  30     -10.884  17.256  -9.234  1.00  0.77           H  
ATOM    491  HE2 TYR A  30     -13.292  15.065  -6.439  1.00  0.77           H  
ATOM    492  HH  TYR A  30     -13.081  17.633  -8.866  1.00  0.77           H  
ATOM    493  N   VAL A  31      -8.271  16.452  -5.418  1.00  0.77           N  
ATOM    494  CA  VAL A  31      -7.981  17.888  -5.482  1.00  0.77           C  
ATOM    495  C   VAL A  31      -8.107  18.448  -6.909  1.00  0.77           C  
ATOM    496  O   VAL A  31      -7.428  17.995  -7.831  1.00  0.77           O  
ATOM    497  CB  VAL A  31      -6.576  18.155  -4.909  1.00  0.77           C  
ATOM    498  CG1 VAL A  31      -6.233  19.571  -5.008  1.00  0.77           C  
ATOM    499  CG2 VAL A  31      -6.531  17.741  -3.499  1.00  0.77           C  
ATOM    500  H   VAL A  31      -9.043  16.179  -4.798  1.00  0.77           H  
ATOM    501  HA  VAL A  31      -8.707  18.404  -4.849  1.00  0.77           H  
ATOM    502  HB  VAL A  31      -5.847  17.600  -5.464  1.00  0.77           H  
ATOM    503 1HG1 VAL A  31      -5.244  19.740  -4.595  1.00  0.77           H  
ATOM    504 2HG1 VAL A  31      -6.264  19.885  -6.045  1.00  0.77           H  
ATOM    505 3HG1 VAL A  31      -6.961  20.122  -4.435  1.00  0.77           H  
ATOM    506 1HG2 VAL A  31      -5.537  17.932  -3.129  1.00  0.77           H  
ATOM    507 2HG2 VAL A  31      -7.261  18.310  -2.926  1.00  0.77           H  
ATOM    508 3HG2 VAL A  31      -6.753  16.697  -3.416  1.00  0.77           H  
ATOM    509  N   MET A  32      -8.976  19.445  -7.102  1.00  0.75           N  
ATOM    510  CA  MET A  32      -9.200  20.012  -8.436  1.00  0.75           C  
ATOM    511  C   MET A  32      -7.998  20.809  -8.913  1.00  0.75           C  
ATOM    512  O   MET A  32      -7.203  21.288  -8.106  1.00  0.75           O  
ATOM    513  CB  MET A  32     -10.442  20.901  -8.456  1.00  0.75           C  
ATOM    514  CG  MET A  32     -11.744  20.178  -8.220  1.00  0.75           C  
ATOM    515  SD  MET A  32     -13.169  21.265  -8.345  1.00  0.75           S  
ATOM    516  CE  MET A  32     -12.943  22.274  -6.888  1.00  0.75           C  
ATOM    517  H   MET A  32      -9.495  19.836  -6.304  1.00  0.75           H  
ATOM    518  HA  MET A  32      -9.347  19.191  -9.135  1.00  0.75           H  
ATOM    519 1HB  MET A  32     -10.349  21.661  -7.680  1.00  0.75           H  
ATOM    520 2HB  MET A  32     -10.509  21.419  -9.411  1.00  0.75           H  
ATOM    521 1HG  MET A  32     -11.852  19.390  -8.950  1.00  0.75           H  
ATOM    522 2HG  MET A  32     -11.731  19.730  -7.221  1.00  0.75           H  
ATOM    523 1HE  MET A  32     -13.749  23.002  -6.815  1.00  0.75           H  
ATOM    524 2HE  MET A  32     -12.942  21.639  -5.998  1.00  0.75           H  
ATOM    525 3HE  MET A  32     -11.988  22.797  -6.954  1.00  0.75           H  
ATOM    526  N   ALA A  33      -7.891  21.029 -10.220  1.00  0.73           N  
ATOM    527  CA  ALA A  33      -6.765  21.794 -10.767  1.00  0.73           C  
ATOM    528  C   ALA A  33      -6.644  23.182 -10.134  1.00  0.73           C  
ATOM    529  O   ALA A  33      -5.540  23.699  -9.976  1.00  0.73           O  
ATOM    530  CB  ALA A  33      -6.917  21.939 -12.268  1.00  0.73           C  
ATOM    531  H   ALA A  33      -8.573  20.631 -10.850  1.00  0.73           H  
ATOM    532  HA  ALA A  33      -5.849  21.243 -10.553  1.00  0.73           H  
ATOM    533 1HB  ALA A  33      -6.060  22.481 -12.668  1.00  0.73           H  
ATOM    534 2HB  ALA A  33      -6.968  20.953 -12.728  1.00  0.73           H  
ATOM    535 3HB  ALA A  33      -7.829  22.491 -12.489  1.00  0.73           H  
ATOM    536  N   SER A  34      -7.777  23.782  -9.765  1.00  0.70           N  
ATOM    537  CA  SER A  34      -7.805  25.106  -9.144  1.00  0.70           C  
ATOM    538  C   SER A  34      -7.405  25.069  -7.661  1.00  0.70           C  
ATOM    539  O   SER A  34      -7.242  26.114  -7.027  1.00  0.70           O  
ATOM    540  CB  SER A  34      -9.190  25.704  -9.277  1.00  0.70           C  
ATOM    541  OG  SER A  34     -10.124  24.978  -8.527  1.00  0.70           O  
ATOM    542  H   SER A  34      -8.649  23.299  -9.919  1.00  0.70           H  
ATOM    543  HA  SER A  34      -7.094  25.744  -9.671  1.00  0.70           H  
ATOM    544 1HB  SER A  34      -9.167  26.737  -8.931  1.00  0.70           H  
ATOM    545 2HB  SER A  34      -9.486  25.715 -10.325  1.00  0.70           H  
ATOM    546  HG  SER A  34      -9.727  24.860  -7.654  1.00  0.70           H  
ATOM    547  N   GLU A  35      -7.310  23.861  -7.109  1.00  0.69           N  
ATOM    548  CA  GLU A  35      -6.964  23.602  -5.720  1.00  0.69           C  
ATOM    549  C   GLU A  35      -5.536  23.041  -5.580  1.00  0.69           C  
ATOM    550  O   GLU A  35      -4.915  23.179  -4.526  1.00  0.69           O  
ATOM    551  CB  GLU A  35      -7.969  22.627  -5.113  1.00  0.69           C  
ATOM    552  CG  GLU A  35      -9.394  23.111  -5.011  1.00  0.69           C  
ATOM    553  CD  GLU A  35     -10.331  22.049  -4.461  1.00  0.69           C  
ATOM    554  OE1 GLU A  35     -10.312  20.923  -4.942  1.00  0.69           O  
ATOM    555  OE2 GLU A  35     -11.065  22.359  -3.554  1.00  0.69           O  
ATOM    556  H   GLU A  35      -7.444  23.048  -7.692  1.00  0.69           H  
ATOM    557  HA  GLU A  35      -7.012  24.541  -5.170  1.00  0.69           H  
ATOM    558 1HB  GLU A  35      -8.004  21.743  -5.726  1.00  0.69           H  
ATOM    559 2HB  GLU A  35      -7.632  22.333  -4.138  1.00  0.69           H  
ATOM    560 1HG  GLU A  35      -9.426  23.983  -4.360  1.00  0.69           H  
ATOM    561 2HG  GLU A  35      -9.732  23.415  -5.999  1.00  0.69           H  
ATOM    562  N   ARG A  36      -5.008  22.420  -6.646  1.00  0.67           N  
ATOM    563  CA  ARG A  36      -3.679  21.803  -6.583  1.00  0.67           C  
ATOM    564  C   ARG A  36      -2.619  22.820  -6.203  1.00  0.67           C  
ATOM    565  O   ARG A  36      -2.585  23.953  -6.693  1.00  0.67           O  
ATOM    566  CB  ARG A  36      -3.290  21.139  -7.910  1.00  0.67           C  
ATOM    567  CG  ARG A  36      -4.110  19.896  -8.347  1.00  0.67           C  
ATOM    568  CD  ARG A  36      -3.765  18.724  -7.506  1.00  0.67           C  
ATOM    569  NE  ARG A  36      -4.495  17.488  -7.851  1.00  0.67           N  
ATOM    570  CZ  ARG A  36      -4.038  16.544  -8.679  1.00  0.67           C  
ATOM    571  NH1 ARG A  36      -2.867  16.674  -9.270  1.00  0.67           N  
ATOM    572  NH2 ARG A  36      -4.777  15.479  -8.884  1.00  0.67           N  
ATOM    573  H   ARG A  36      -5.575  22.316  -7.484  1.00  0.67           H  
ATOM    574  HA  ARG A  36      -3.691  21.030  -5.817  1.00  0.67           H  
ATOM    575 1HB  ARG A  36      -3.383  21.876  -8.710  1.00  0.67           H  
ATOM    576 2HB  ARG A  36      -2.241  20.844  -7.865  1.00  0.67           H  
ATOM    577 1HG  ARG A  36      -5.158  20.079  -8.234  1.00  0.67           H  
ATOM    578 2HG  ARG A  36      -3.892  19.654  -9.386  1.00  0.67           H  
ATOM    579 1HD  ARG A  36      -2.708  18.532  -7.648  1.00  0.67           H  
ATOM    580 2HD  ARG A  36      -3.940  18.950  -6.469  1.00  0.67           H  
ATOM    581  HE  ARG A  36      -5.453  17.323  -7.450  1.00  0.67           H  
ATOM    582 1HH1 ARG A  36      -2.303  17.500  -9.097  1.00  0.67           H  
ATOM    583 2HH1 ARG A  36      -2.530  15.955  -9.889  1.00  0.67           H  
ATOM    584 1HH2 ARG A  36      -5.663  15.394  -8.359  1.00  0.67           H  
ATOM    585 2HH2 ARG A  36      -4.474  14.754  -9.505  1.00  0.67           H  
ATOM    586  N   LEU A  37      -1.700  22.406  -5.342  1.00  0.66           N  
ATOM    587  CA  LEU A  37      -0.684  23.312  -4.837  1.00  0.66           C  
ATOM    588  C   LEU A  37       0.514  23.312  -5.761  1.00  0.66           C  
ATOM    589  O   LEU A  37       1.597  22.835  -5.413  1.00  0.66           O  
ATOM    590  CB  LEU A  37      -0.283  22.860  -3.449  1.00  0.66           C  
ATOM    591  CG  LEU A  37      -1.443  22.737  -2.471  1.00  0.66           C  
ATOM    592  CD1 LEU A  37      -0.909  22.260  -1.181  1.00  0.66           C  
ATOM    593  CD2 LEU A  37      -2.178  24.056  -2.333  1.00  0.66           C  
ATOM    594  H   LEU A  37      -1.695  21.446  -5.014  1.00  0.66           H  
ATOM    595  HA  LEU A  37      -1.099  24.318  -4.790  1.00  0.66           H  
ATOM    596 1HB  LEU A  37       0.201  21.884  -3.524  1.00  0.66           H  
ATOM    597 2HB  LEU A  37       0.433  23.572  -3.039  1.00  0.66           H  
ATOM    598  HG  LEU A  37      -2.142  21.981  -2.842  1.00  0.66           H  
ATOM    599 1HD1 LEU A  37      -1.731  22.121  -0.486  1.00  0.66           H  
ATOM    600 2HD1 LEU A  37      -0.415  21.334  -1.348  1.00  0.66           H  
ATOM    601 3HD1 LEU A  37      -0.199  22.982  -0.776  1.00  0.66           H  
ATOM    602 1HD2 LEU A  37      -3.010  23.936  -1.636  1.00  0.66           H  
ATOM    603 2HD2 LEU A  37      -1.495  24.818  -1.960  1.00  0.66           H  
ATOM    604 3HD2 LEU A  37      -2.566  24.358  -3.310  1.00  0.66           H  
ATOM    605  N   VAL A  38       0.319  23.929  -6.911  1.00  0.65           N  
ATOM    606  CA  VAL A  38       1.282  23.894  -8.000  1.00  0.65           C  
ATOM    607  C   VAL A  38       2.671  24.394  -7.631  1.00  0.65           C  
ATOM    608  O   VAL A  38       3.667  23.821  -8.082  1.00  0.65           O  
ATOM    609  CB  VAL A  38       0.754  24.696  -9.191  1.00  0.65           C  
ATOM    610  CG1 VAL A  38       1.848  24.838 -10.242  1.00  0.65           C  
ATOM    611  CG2 VAL A  38      -0.464  23.970  -9.753  1.00  0.65           C  
ATOM    612  H   VAL A  38      -0.613  24.325  -7.052  1.00  0.65           H  
ATOM    613  HA  VAL A  38       1.369  22.856  -8.322  1.00  0.65           H  
ATOM    614  HB  VAL A  38       0.472  25.697  -8.866  1.00  0.65           H  
ATOM    615 1HG1 VAL A  38       1.468  25.409 -11.088  1.00  0.65           H  
ATOM    616 2HG1 VAL A  38       2.705  25.357  -9.810  1.00  0.65           H  
ATOM    617 3HG1 VAL A  38       2.157  23.848 -10.581  1.00  0.65           H  
ATOM    618 1HG2 VAL A  38      -0.864  24.522 -10.602  1.00  0.65           H  
ATOM    619 2HG2 VAL A  38      -0.172  22.966 -10.073  1.00  0.65           H  
ATOM    620 3HG2 VAL A  38      -1.231  23.892  -8.979  1.00  0.65           H  
ATOM    621  N   SER A  39       2.781  25.463  -6.844  1.00  0.65           N  
ATOM    622  CA  SER A  39       4.130  25.916  -6.519  1.00  0.65           C  
ATOM    623  C   SER A  39       4.909  24.834  -5.760  1.00  0.65           C  
ATOM    624  O   SER A  39       6.059  24.539  -6.092  1.00  0.65           O  
ATOM    625  CB  SER A  39       4.076  27.174  -5.678  1.00  0.65           C  
ATOM    626  OG  SER A  39       3.534  28.245  -6.406  1.00  0.65           O  
ATOM    627  H   SER A  39       1.959  25.925  -6.482  1.00  0.65           H  
ATOM    628  HA  SER A  39       4.657  26.131  -7.450  1.00  0.65           H  
ATOM    629 1HB  SER A  39       3.473  26.991  -4.790  1.00  0.65           H  
ATOM    630 2HB  SER A  39       5.081  27.428  -5.344  1.00  0.65           H  
ATOM    631  HG  SER A  39       3.560  29.006  -5.817  1.00  0.65           H  
ATOM    632  N   ALA A  40       4.274  24.212  -4.760  1.00  0.64           N  
ATOM    633  CA  ALA A  40       4.944  23.165  -3.992  1.00  0.64           C  
ATOM    634  C   ALA A  40       5.255  21.971  -4.875  1.00  0.64           C  
ATOM    635  O   ALA A  40       6.318  21.350  -4.758  1.00  0.64           O  
ATOM    636  CB  ALA A  40       4.093  22.735  -2.818  1.00  0.64           C  
ATOM    637  H   ALA A  40       3.319  24.460  -4.541  1.00  0.64           H  
ATOM    638  HA  ALA A  40       5.884  23.566  -3.621  1.00  0.64           H  
ATOM    639 1HB  ALA A  40       4.615  21.979  -2.244  1.00  0.64           H  
ATOM    640 2HB  ALA A  40       3.893  23.593  -2.181  1.00  0.64           H  
ATOM    641 3HB  ALA A  40       3.148  22.328  -3.186  1.00  0.64           H  
ATOM    642  N   GLU A  41       4.322  21.647  -5.774  1.00  0.64           N  
ATOM    643  CA  GLU A  41       4.520  20.504  -6.646  1.00  0.64           C  
ATOM    644  C   GLU A  41       5.704  20.756  -7.553  1.00  0.64           C  
ATOM    645  O   GLU A  41       6.527  19.869  -7.768  1.00  0.64           O  
ATOM    646  CB  GLU A  41       3.304  20.264  -7.525  1.00  0.64           C  
ATOM    647  CG  GLU A  41       2.049  19.814  -6.874  1.00  0.64           C  
ATOM    648  CD  GLU A  41       0.904  19.735  -7.870  1.00  0.64           C  
ATOM    649  OE1 GLU A  41       1.102  20.038  -9.053  1.00  0.64           O  
ATOM    650  OE2 GLU A  41      -0.187  19.424  -7.440  1.00  0.64           O  
ATOM    651  H   GLU A  41       3.456  22.188  -5.822  1.00  0.64           H  
ATOM    652  HA  GLU A  41       4.725  19.620  -6.045  1.00  0.64           H  
ATOM    653 1HB  GLU A  41       3.091  21.156  -8.105  1.00  0.64           H  
ATOM    654 2HB  GLU A  41       3.556  19.483  -8.205  1.00  0.64           H  
ATOM    655 1HG  GLU A  41       2.215  18.830  -6.452  1.00  0.64           H  
ATOM    656 2HG  GLU A  41       1.789  20.481  -6.067  1.00  0.64           H  
ATOM    657  N   SER A  42       5.822  21.991  -8.047  1.00  0.63           N  
ATOM    658  CA  SER A  42       6.896  22.359  -8.951  1.00  0.63           C  
ATOM    659  C   SER A  42       8.234  22.214  -8.246  1.00  0.63           C  
ATOM    660  O   SER A  42       9.184  21.662  -8.807  1.00  0.63           O  
ATOM    661  CB  SER A  42       6.698  23.786  -9.424  1.00  0.63           C  
ATOM    662  OG  SER A  42       5.518  23.902 -10.177  1.00  0.63           O  
ATOM    663  H   SER A  42       5.110  22.688  -7.829  1.00  0.63           H  
ATOM    664  HA  SER A  42       6.876  21.690  -9.810  1.00  0.63           H  
ATOM    665 1HB  SER A  42       6.651  24.452  -8.568  1.00  0.63           H  
ATOM    666 2HB  SER A  42       7.551  24.088 -10.028  1.00  0.63           H  
ATOM    667  HG  SER A  42       4.784  23.743  -9.533  1.00  0.63           H  
ATOM    668  N   LEU A  43       8.287  22.640  -6.986  1.00  0.64           N  
ATOM    669  CA  LEU A  43       9.500  22.519  -6.202  1.00  0.64           C  
ATOM    670  C   LEU A  43       9.875  21.047  -6.000  1.00  0.64           C  
ATOM    671  O   LEU A  43      11.058  20.669  -6.007  1.00  0.64           O  
ATOM    672  CB  LEU A  43       9.304  23.193  -4.846  1.00  0.64           C  
ATOM    673  CG  LEU A  43       9.174  24.694  -4.833  1.00  0.64           C  
ATOM    674  CD1 LEU A  43       8.821  25.146  -3.427  1.00  0.64           C  
ATOM    675  CD2 LEU A  43      10.464  25.294  -5.291  1.00  0.64           C  
ATOM    676  H   LEU A  43       7.465  23.095  -6.579  1.00  0.64           H  
ATOM    677  HA  LEU A  43      10.309  23.016  -6.736  1.00  0.64           H  
ATOM    678 1HB  LEU A  43       8.412  22.782  -4.385  1.00  0.64           H  
ATOM    679 2HB  LEU A  43      10.144  22.947  -4.237  1.00  0.64           H  
ATOM    680  HG  LEU A  43       8.378  25.002  -5.501  1.00  0.64           H  
ATOM    681 1HD1 LEU A  43       8.720  26.230  -3.409  1.00  0.64           H  
ATOM    682 2HD1 LEU A  43       7.883  24.690  -3.127  1.00  0.64           H  
ATOM    683 3HD1 LEU A  43       9.608  24.841  -2.742  1.00  0.64           H  
ATOM    684 1HD2 LEU A  43      10.381  26.381  -5.288  1.00  0.64           H  
ATOM    685 2HD2 LEU A  43      11.268  24.987  -4.622  1.00  0.64           H  
ATOM    686 3HD2 LEU A  43      10.664  24.946  -6.296  1.00  0.64           H  
ATOM    687  N   LEU A  44       8.866  20.188  -5.824  1.00  0.64           N  
ATOM    688  CA  LEU A  44       9.160  18.773  -5.641  1.00  0.64           C  
ATOM    689  C   LEU A  44       9.686  18.195  -6.965  1.00  0.64           C  
ATOM    690  O   LEU A  44      10.724  17.529  -7.005  1.00  0.64           O  
ATOM    691  CB  LEU A  44       7.900  18.014  -5.184  1.00  0.64           C  
ATOM    692  CG  LEU A  44       8.098  16.508  -4.876  1.00  0.64           C  
ATOM    693  CD1 LEU A  44       9.100  16.383  -3.726  1.00  0.64           C  
ATOM    694  CD2 LEU A  44       6.761  15.861  -4.505  1.00  0.64           C  
ATOM    695  H   LEU A  44       7.902  20.525  -5.786  1.00  0.64           H  
ATOM    696  HA  LEU A  44       9.933  18.665  -4.884  1.00  0.64           H  
ATOM    697 1HB  LEU A  44       7.514  18.493  -4.288  1.00  0.64           H  
ATOM    698 2HB  LEU A  44       7.143  18.097  -5.963  1.00  0.64           H  
ATOM    699  HG  LEU A  44       8.515  16.006  -5.752  1.00  0.64           H  
ATOM    700 1HD1 LEU A  44       9.268  15.340  -3.494  1.00  0.64           H  
ATOM    701 2HD1 LEU A  44      10.047  16.845  -4.009  1.00  0.64           H  
ATOM    702 3HD1 LEU A  44       8.704  16.888  -2.846  1.00  0.64           H  
ATOM    703 1HD2 LEU A  44       6.909  14.806  -4.289  1.00  0.64           H  
ATOM    704 2HD2 LEU A  44       6.354  16.351  -3.636  1.00  0.64           H  
ATOM    705 3HD2 LEU A  44       6.075  15.967  -5.337  1.00  0.64           H  
ATOM    706  N   ARG A  45       8.996  18.512  -8.071  1.00  0.65           N  
ATOM    707  CA  ARG A  45       9.344  18.016  -9.402  1.00  0.65           C  
ATOM    708  C   ARG A  45      10.744  18.422  -9.845  1.00  0.65           C  
ATOM    709  O   ARG A  45      11.432  17.670 -10.535  1.00  0.65           O  
ATOM    710  CB  ARG A  45       8.352  18.496 -10.467  1.00  0.65           C  
ATOM    711  CG  ARG A  45       6.916  17.892 -10.416  1.00  0.65           C  
ATOM    712  CD  ARG A  45       6.086  18.309 -11.612  1.00  0.65           C  
ATOM    713  NE  ARG A  45       4.688  17.875 -11.493  1.00  0.65           N  
ATOM    714  CZ  ARG A  45       3.672  18.642 -11.055  1.00  0.65           C  
ATOM    715  NH1 ARG A  45       3.837  19.887 -10.737  1.00  0.65           N  
ATOM    716  NH2 ARG A  45       2.481  18.127 -10.938  1.00  0.65           N  
ATOM    717  H   ARG A  45       8.170  19.097  -7.973  1.00  0.65           H  
ATOM    718  HA  ARG A  45       9.313  16.938  -9.363  1.00  0.65           H  
ATOM    719 1HB  ARG A  45       8.247  19.577 -10.378  1.00  0.65           H  
ATOM    720 2HB  ARG A  45       8.762  18.293 -11.454  1.00  0.65           H  
ATOM    721 1HG  ARG A  45       6.962  16.810 -10.402  1.00  0.65           H  
ATOM    722 2HG  ARG A  45       6.407  18.226  -9.527  1.00  0.65           H  
ATOM    723 1HD  ARG A  45       6.099  19.396 -11.697  1.00  0.65           H  
ATOM    724 2HD  ARG A  45       6.503  17.868 -12.515  1.00  0.65           H  
ATOM    725  HE  ARG A  45       4.439  16.904 -11.727  1.00  0.65           H  
ATOM    726 1HH1 ARG A  45       4.744  20.317 -10.822  1.00  0.65           H  
ATOM    727 2HH1 ARG A  45       3.010  20.400 -10.395  1.00  0.65           H  
ATOM    728 1HH2 ARG A  45       2.342  17.147 -11.198  1.00  0.65           H  
ATOM    729 2HH2 ARG A  45       1.727  18.708 -10.561  1.00  0.65           H  
ATOM    730  N   ASN A  46      11.171  19.613  -9.436  1.00  0.66           N  
ATOM    731  CA  ASN A  46      12.474  20.128  -9.821  1.00  0.66           C  
ATOM    732  C   ASN A  46      13.589  19.730  -8.855  1.00  0.66           C  
ATOM    733  O   ASN A  46      14.739  20.134  -9.037  1.00  0.66           O  
ATOM    734  CB  ASN A  46      12.409  21.639  -9.920  1.00  0.66           C  
ATOM    735  CG  ASN A  46      11.575  22.099 -11.085  1.00  0.66           C  
ATOM    736  OD1 ASN A  46      11.570  21.468 -12.150  1.00  0.66           O  
ATOM    737  ND2 ASN A  46      10.862  23.180 -10.905  1.00  0.66           N  
ATOM    738  H   ASN A  46      10.545  20.206  -8.894  1.00  0.66           H  
ATOM    739  HA  ASN A  46      12.729  19.720 -10.798  1.00  0.66           H  
ATOM    740 1HB  ASN A  46      11.976  22.039  -8.996  1.00  0.66           H  
ATOM    741 2HB  ASN A  46      13.415  22.045 -10.014  1.00  0.66           H  
ATOM    742 1HD2 ASN A  46      10.283  23.526 -11.644  1.00  0.66           H  
ATOM    743 2HD2 ASN A  46      10.884  23.652 -10.028  1.00  0.66           H  
ATOM    744  N   GLY A  47      13.264  18.952  -7.820  1.00  0.66           N  
ATOM    745  CA  GLY A  47      14.262  18.520  -6.854  1.00  0.66           C  
ATOM    746  C   GLY A  47      14.688  19.592  -5.858  1.00  0.66           C  
ATOM    747  O   GLY A  47      15.761  19.483  -5.264  1.00  0.66           O  
ATOM    748  H   GLY A  47      12.307  18.619  -7.693  1.00  0.66           H  
ATOM    749 1HA  GLY A  47      13.856  17.685  -6.293  1.00  0.66           H  
ATOM    750 2HA  GLY A  47      15.135  18.146  -7.385  1.00  0.66           H  
ATOM    751  N   LYS A  48      13.887  20.646  -5.686  1.00  0.66           N  
ATOM    752  CA  LYS A  48      14.273  21.705  -4.765  1.00  0.66           C  
ATOM    753  C   LYS A  48      13.880  21.356  -3.334  1.00  0.66           C  
ATOM    754  O   LYS A  48      14.549  21.770  -2.385  1.00  0.66           O  
ATOM    755  CB  LYS A  48      13.692  23.038  -5.212  1.00  0.66           C  
ATOM    756  CG  LYS A  48      14.337  23.561  -6.509  1.00  0.66           C  
ATOM    757  CD  LYS A  48      13.787  24.913  -6.934  1.00  0.66           C  
ATOM    758  CE  LYS A  48      14.500  25.435  -8.177  1.00  0.66           C  
ATOM    759  NZ  LYS A  48      13.980  26.770  -8.602  1.00  0.66           N  
ATOM    760  H   LYS A  48      12.987  20.699  -6.158  1.00  0.66           H  
ATOM    761  HA  LYS A  48      15.358  21.799  -4.789  1.00  0.66           H  
ATOM    762 1HB  LYS A  48      12.623  22.921  -5.388  1.00  0.66           H  
ATOM    763 2HB  LYS A  48      13.821  23.782  -4.427  1.00  0.66           H  
ATOM    764 1HG  LYS A  48      15.414  23.645  -6.364  1.00  0.66           H  
ATOM    765 2HG  LYS A  48      14.156  22.839  -7.309  1.00  0.66           H  
ATOM    766 1HD  LYS A  48      12.741  24.799  -7.179  1.00  0.66           H  
ATOM    767 2HD  LYS A  48      13.885  25.634  -6.122  1.00  0.66           H  
ATOM    768 1HE  LYS A  48      15.564  25.522  -7.966  1.00  0.66           H  
ATOM    769 2HE  LYS A  48      14.358  24.725  -8.994  1.00  0.66           H  
ATOM    770 1HZ  LYS A  48      14.477  27.080  -9.426  1.00  0.66           H  
ATOM    771 2HZ  LYS A  48      12.995  26.700  -8.812  1.00  0.66           H  
ATOM    772 3HZ  LYS A  48      14.118  27.436  -7.856  1.00  0.66           H  
ATOM    773  N   ILE A  49      12.808  20.575  -3.190  1.00  0.64           N  
ATOM    774  CA  ILE A  49      12.344  20.150  -1.866  1.00  0.64           C  
ATOM    775  C   ILE A  49      12.180  18.633  -1.826  1.00  0.64           C  
ATOM    776  O   ILE A  49      12.152  17.970  -2.865  1.00  0.64           O  
ATOM    777  CB  ILE A  49      11.005  20.802  -1.478  1.00  0.64           C  
ATOM    778  CG1 ILE A  49       9.927  20.356  -2.426  1.00  0.64           C  
ATOM    779  CG2 ILE A  49      11.140  22.320  -1.471  1.00  0.64           C  
ATOM    780  CD1 ILE A  49       8.522  20.780  -2.039  1.00  0.64           C  
ATOM    781  H   ILE A  49      12.296  20.308  -4.028  1.00  0.64           H  
ATOM    782  HA  ILE A  49      13.087  20.426  -1.118  1.00  0.64           H  
ATOM    783  HB  ILE A  49      10.719  20.466  -0.485  1.00  0.64           H  
ATOM    784 1HG1 ILE A  49      10.159  20.741  -3.377  1.00  0.64           H  
ATOM    785 2HG1 ILE A  49       9.943  19.267  -2.479  1.00  0.64           H  
ATOM    786 1HG2 ILE A  49      10.191  22.768  -1.184  1.00  0.64           H  
ATOM    787 2HG2 ILE A  49      11.911  22.603  -0.753  1.00  0.64           H  
ATOM    788 3HG2 ILE A  49      11.423  22.671  -2.451  1.00  0.64           H  
ATOM    789 1HD1 ILE A  49       7.814  20.414  -2.781  1.00  0.64           H  
ATOM    790 2HD1 ILE A  49       8.281  20.362  -1.063  1.00  0.64           H  
ATOM    791 3HD1 ILE A  49       8.467  21.865  -1.994  1.00  0.64           H  
ATOM    792  N   THR A  50      12.064  18.093  -0.619  1.00  0.62           N  
ATOM    793  CA  THR A  50      11.799  16.675  -0.422  1.00  0.62           C  
ATOM    794  C   THR A  50      10.311  16.391  -0.342  1.00  0.62           C  
ATOM    795  O   THR A  50       9.509  17.305  -0.143  1.00  0.62           O  
ATOM    796  CB  THR A  50      12.457  16.174   0.869  1.00  0.62           C  
ATOM    797  OG1 THR A  50      11.877  16.895   1.986  1.00  0.62           O  
ATOM    798  CG2 THR A  50      13.949  16.398   0.835  1.00  0.62           C  
ATOM    799  H   THR A  50      12.147  18.694   0.208  1.00  0.62           H  
ATOM    800  HA  THR A  50      12.206  16.131  -1.259  1.00  0.62           H  
ATOM    801  HB  THR A  50      12.258  15.111   0.988  1.00  0.62           H  
ATOM    802  HG1 THR A  50      12.163  17.852   1.915  1.00  0.62           H  
ATOM    803 1HG2 THR A  50      14.392  16.038   1.765  1.00  0.62           H  
ATOM    804 2HG2 THR A  50      14.377  15.859  -0.002  1.00  0.62           H  
ATOM    805 3HG2 THR A  50      14.149  17.466   0.724  1.00  0.62           H  
ATOM    806  N   VAL A  51       9.949  15.110  -0.401  1.00  0.60           N  
ATOM    807  CA  VAL A  51       8.553  14.723  -0.231  1.00  0.60           C  
ATOM    808  C   VAL A  51       8.055  15.131   1.141  1.00  0.60           C  
ATOM    809  O   VAL A  51       6.924  15.573   1.268  1.00  0.60           O  
ATOM    810  CB  VAL A  51       8.330  13.217  -0.404  1.00  0.60           C  
ATOM    811  CG1 VAL A  51       6.906  12.836  -0.011  1.00  0.60           C  
ATOM    812  CG2 VAL A  51       8.552  12.846  -1.801  1.00  0.60           C  
ATOM    813  H   VAL A  51      10.651  14.410  -0.585  1.00  0.60           H  
ATOM    814  HA  VAL A  51       7.961  15.239  -0.986  1.00  0.60           H  
ATOM    815  HB  VAL A  51       8.997  12.685   0.254  1.00  0.60           H  
ATOM    816 1HG1 VAL A  51       6.781  11.759  -0.134  1.00  0.60           H  
ATOM    817 2HG1 VAL A  51       6.732  13.102   1.031  1.00  0.60           H  
ATOM    818 3HG1 VAL A  51       6.192  13.361  -0.646  1.00  0.60           H  
ATOM    819 1HG2 VAL A  51       8.402  11.772  -1.933  1.00  0.60           H  
ATOM    820 2HG2 VAL A  51       7.857  13.393  -2.432  1.00  0.60           H  
ATOM    821 3HG2 VAL A  51       9.541  13.108  -2.051  1.00  0.60           H  
ATOM    822  N   ARG A  52       8.873  14.967   2.188  1.00  0.59           N  
ATOM    823  CA  ARG A  52       8.410  15.315   3.529  1.00  0.59           C  
ATOM    824  C   ARG A  52       8.057  16.795   3.598  1.00  0.59           C  
ATOM    825  O   ARG A  52       7.033  17.172   4.178  1.00  0.59           O  
ATOM    826  CB  ARG A  52       9.494  15.043   4.564  1.00  0.59           C  
ATOM    827  CG  ARG A  52       9.821  13.591   4.795  1.00  0.59           C  
ATOM    828  CD  ARG A  52      10.944  13.424   5.786  1.00  0.59           C  
ATOM    829  NE  ARG A  52      10.629  13.832   7.160  1.00  0.59           N  
ATOM    830  CZ  ARG A  52      11.566  13.995   8.122  1.00  0.59           C  
ATOM    831  NH1 ARG A  52      12.844  13.786   7.832  1.00  0.59           N  
ATOM    832  NH2 ARG A  52      11.227  14.362   9.356  1.00  0.59           N  
ATOM    833  H   ARG A  52       9.806  14.617   2.050  1.00  0.59           H  
ATOM    834  HA  ARG A  52       7.524  14.723   3.763  1.00  0.59           H  
ATOM    835 1HB  ARG A  52      10.415  15.546   4.261  1.00  0.59           H  
ATOM    836 2HB  ARG A  52       9.191  15.469   5.523  1.00  0.59           H  
ATOM    837 1HG  ARG A  52       8.958  13.033   5.104  1.00  0.59           H  
ATOM    838 2HG  ARG A  52      10.163  13.177   3.849  1.00  0.59           H  
ATOM    839 1HD  ARG A  52      11.256  12.383   5.809  1.00  0.59           H  
ATOM    840 2HD  ARG A  52      11.769  14.042   5.446  1.00  0.59           H  
ATOM    841  HE  ARG A  52       9.666  13.999   7.408  1.00  0.59           H  
ATOM    842 1HH1 ARG A  52      13.132  13.496   6.874  1.00  0.59           H  
ATOM    843 2HH1 ARG A  52      13.550  13.903   8.540  1.00  0.59           H  
ATOM    844 1HH2 ARG A  52      10.239  14.526   9.621  1.00  0.59           H  
ATOM    845 2HH2 ARG A  52      11.944  14.489  10.058  1.00  0.59           H  
ATOM    846  N   GLU A  53       8.882  17.638   2.967  1.00  0.57           N  
ATOM    847  CA  GLU A  53       8.601  19.072   2.949  1.00  0.57           C  
ATOM    848  C   GLU A  53       7.329  19.364   2.146  1.00  0.57           C  
ATOM    849  O   GLU A  53       6.513  20.201   2.544  1.00  0.57           O  
ATOM    850  CB  GLU A  53       9.814  19.806   2.404  1.00  0.57           C  
ATOM    851  CG  GLU A  53      11.005  19.787   3.366  1.00  0.57           C  
ATOM    852  CD  GLU A  53      12.286  20.209   2.741  1.00  0.57           C  
ATOM    853  OE1 GLU A  53      12.588  19.677   1.692  1.00  0.57           O  
ATOM    854  OE2 GLU A  53      12.967  21.047   3.285  1.00  0.57           O  
ATOM    855  H   GLU A  53       9.730  17.285   2.508  1.00  0.57           H  
ATOM    856  HA  GLU A  53       8.437  19.402   3.974  1.00  0.57           H  
ATOM    857 1HB  GLU A  53      10.127  19.335   1.476  1.00  0.57           H  
ATOM    858 2HB  GLU A  53       9.556  20.841   2.183  1.00  0.57           H  
ATOM    859 1HG  GLU A  53      10.793  20.437   4.205  1.00  0.57           H  
ATOM    860 2HG  GLU A  53      11.113  18.775   3.754  1.00  0.57           H  
ATOM    861  N   PHE A  54       7.141  18.638   1.040  1.00  0.57           N  
ATOM    862  CA  PHE A  54       5.941  18.762   0.223  1.00  0.57           C  
ATOM    863  C   PHE A  54       4.717  18.405   1.066  1.00  0.57           C  
ATOM    864  O   PHE A  54       3.737  19.146   1.080  1.00  0.57           O  
ATOM    865  CB  PHE A  54       6.030  17.902  -1.032  1.00  0.57           C  
ATOM    866  CG  PHE A  54       4.811  17.971  -1.900  1.00  0.57           C  
ATOM    867  CD1 PHE A  54       4.578  19.043  -2.716  1.00  0.57           C  
ATOM    868  CD2 PHE A  54       3.904  16.951  -1.904  1.00  0.57           C  
ATOM    869  CE1 PHE A  54       3.442  19.091  -3.502  1.00  0.57           C  
ATOM    870  CE2 PHE A  54       2.771  16.998  -2.708  1.00  0.57           C  
ATOM    871  CZ  PHE A  54       2.548  18.075  -3.496  1.00  0.57           C  
ATOM    872  H   PHE A  54       7.871  17.987   0.749  1.00  0.57           H  
ATOM    873  HA  PHE A  54       5.845  19.801  -0.093  1.00  0.57           H  
ATOM    874 1HB  PHE A  54       6.895  18.200  -1.620  1.00  0.57           H  
ATOM    875 2HB  PHE A  54       6.175  16.870  -0.749  1.00  0.57           H  
ATOM    876  HD1 PHE A  54       5.296  19.860  -2.731  1.00  0.57           H  
ATOM    877  HD2 PHE A  54       4.096  16.111  -1.260  1.00  0.57           H  
ATOM    878  HE1 PHE A  54       3.252  19.942  -4.127  1.00  0.57           H  
ATOM    879  HE2 PHE A  54       2.060  16.195  -2.709  1.00  0.57           H  
ATOM    880  HZ  PHE A  54       1.656  18.129  -4.121  1.00  0.57           H  
ATOM    881  N   VAL A  55       4.781  17.281   1.786  1.00  0.56           N  
ATOM    882  CA  VAL A  55       3.681  16.852   2.639  1.00  0.56           C  
ATOM    883  C   VAL A  55       3.368  17.914   3.668  1.00  0.56           C  
ATOM    884  O   VAL A  55       2.198  18.209   3.911  1.00  0.56           O  
ATOM    885  CB  VAL A  55       4.020  15.540   3.375  1.00  0.56           C  
ATOM    886  CG1 VAL A  55       2.967  15.262   4.452  1.00  0.56           C  
ATOM    887  CG2 VAL A  55       4.051  14.384   2.378  1.00  0.56           C  
ATOM    888  H   VAL A  55       5.617  16.708   1.730  1.00  0.56           H  
ATOM    889  HA  VAL A  55       2.802  16.690   2.016  1.00  0.56           H  
ATOM    890  HB  VAL A  55       4.993  15.639   3.856  1.00  0.56           H  
ATOM    891 1HG1 VAL A  55       3.205  14.347   4.969  1.00  0.56           H  
ATOM    892 2HG1 VAL A  55       2.951  16.085   5.166  1.00  0.56           H  
ATOM    893 3HG1 VAL A  55       2.005  15.171   3.995  1.00  0.56           H  
ATOM    894 1HG2 VAL A  55       4.306  13.479   2.895  1.00  0.56           H  
ATOM    895 2HG2 VAL A  55       3.090  14.282   1.925  1.00  0.56           H  
ATOM    896 3HG2 VAL A  55       4.784  14.576   1.615  1.00  0.56           H  
ATOM    897  N   ARG A  56       4.404  18.488   4.280  1.00  0.56           N  
ATOM    898  CA  ARG A  56       4.207  19.552   5.246  1.00  0.56           C  
ATOM    899  C   ARG A  56       3.463  20.718   4.604  1.00  0.56           C  
ATOM    900  O   ARG A  56       2.503  21.232   5.184  1.00  0.56           O  
ATOM    901  CB  ARG A  56       5.551  20.005   5.798  1.00  0.56           C  
ATOM    902  CG  ARG A  56       5.504  21.026   6.899  1.00  0.56           C  
ATOM    903  CD  ARG A  56       6.879  21.335   7.392  1.00  0.56           C  
ATOM    904  NE  ARG A  56       7.699  22.000   6.372  1.00  0.56           N  
ATOM    905  CZ  ARG A  56       9.047  22.059   6.391  1.00  0.56           C  
ATOM    906  NH1 ARG A  56       9.714  21.486   7.370  1.00  0.56           N  
ATOM    907  NH2 ARG A  56       9.698  22.693   5.428  1.00  0.56           N  
ATOM    908  H   ARG A  56       5.351  18.173   4.069  1.00  0.56           H  
ATOM    909  HA  ARG A  56       3.595  19.179   6.060  1.00  0.56           H  
ATOM    910 1HB  ARG A  56       6.113  19.147   6.149  1.00  0.56           H  
ATOM    911 2HB  ARG A  56       6.128  20.449   4.995  1.00  0.56           H  
ATOM    912 1HG  ARG A  56       5.048  21.942   6.526  1.00  0.56           H  
ATOM    913 2HG  ARG A  56       4.920  20.641   7.741  1.00  0.56           H  
ATOM    914 1HD  ARG A  56       6.814  21.988   8.266  1.00  0.56           H  
ATOM    915 2HD  ARG A  56       7.374  20.404   7.675  1.00  0.56           H  
ATOM    916  HE  ARG A  56       7.218  22.448   5.602  1.00  0.56           H  
ATOM    917 1HH1 ARG A  56       9.214  21.000   8.110  1.00  0.56           H  
ATOM    918 2HH1 ARG A  56      10.723  21.525   7.390  1.00  0.56           H  
ATOM    919 1HH2 ARG A  56       9.186  23.133   4.676  1.00  0.56           H  
ATOM    920 2HH2 ARG A  56      10.709  22.732   5.440  1.00  0.56           H  
ATOM    921  N   ALA A  57       3.877  21.104   3.387  1.00  0.56           N  
ATOM    922  CA  ALA A  57       3.217  22.186   2.664  1.00  0.56           C  
ATOM    923  C   ALA A  57       1.755  21.852   2.395  1.00  0.56           C  
ATOM    924  O   ALA A  57       0.886  22.719   2.515  1.00  0.56           O  
ATOM    925  CB  ALA A  57       3.930  22.457   1.346  1.00  0.56           C  
ATOM    926  H   ALA A  57       4.686  20.646   2.965  1.00  0.56           H  
ATOM    927  HA  ALA A  57       3.257  23.080   3.283  1.00  0.56           H  
ATOM    928 1HB  ALA A  57       3.441  23.283   0.832  1.00  0.56           H  
ATOM    929 2HB  ALA A  57       4.970  22.712   1.543  1.00  0.56           H  
ATOM    930 3HB  ALA A  57       3.890  21.574   0.719  1.00  0.56           H  
ATOM    931  N   VAL A  58       1.465  20.588   2.081  1.00  0.56           N  
ATOM    932  CA  VAL A  58       0.085  20.205   1.835  1.00  0.56           C  
ATOM    933  C   VAL A  58      -0.700  20.306   3.136  1.00  0.56           C  
ATOM    934  O   VAL A  58      -1.757  20.928   3.178  1.00  0.56           O  
ATOM    935  CB  VAL A  58      -0.027  18.768   1.262  1.00  0.56           C  
ATOM    936  CG1 VAL A  58      -1.514  18.343   1.174  1.00  0.56           C  
ATOM    937  CG2 VAL A  58       0.610  18.692  -0.134  1.00  0.56           C  
ATOM    938  H   VAL A  58       2.219  19.909   1.977  1.00  0.56           H  
ATOM    939  HA  VAL A  58      -0.344  20.895   1.121  1.00  0.56           H  
ATOM    940  HB  VAL A  58       0.484  18.079   1.937  1.00  0.56           H  
ATOM    941 1HG1 VAL A  58      -1.582  17.323   0.789  1.00  0.56           H  
ATOM    942 2HG1 VAL A  58      -1.966  18.386   2.162  1.00  0.56           H  
ATOM    943 3HG1 VAL A  58      -2.046  19.019   0.505  1.00  0.56           H  
ATOM    944 1HG2 VAL A  58       0.530  17.692  -0.517  1.00  0.56           H  
ATOM    945 2HG2 VAL A  58       0.106  19.345  -0.799  1.00  0.56           H  
ATOM    946 3HG2 VAL A  58       1.651  18.972  -0.084  1.00  0.56           H  
ATOM    947  N   ALA A  59      -0.150  19.757   4.218  1.00  0.57           N  
ATOM    948  CA  ALA A  59      -0.803  19.765   5.524  1.00  0.57           C  
ATOM    949  C   ALA A  59      -1.074  21.185   6.041  1.00  0.57           C  
ATOM    950  O   ALA A  59      -2.066  21.425   6.729  1.00  0.57           O  
ATOM    951  CB  ALA A  59       0.050  19.007   6.513  1.00  0.57           C  
ATOM    952  H   ALA A  59       0.746  19.288   4.122  1.00  0.57           H  
ATOM    953  HA  ALA A  59      -1.750  19.256   5.422  1.00  0.57           H  
ATOM    954 1HB  ALA A  59      -0.452  18.970   7.477  1.00  0.57           H  
ATOM    955 2HB  ALA A  59       0.206  18.000   6.140  1.00  0.57           H  
ATOM    956 3HB  ALA A  59       1.009  19.507   6.616  1.00  0.57           H  
ATOM    957  N   LYS A  60      -0.189  22.130   5.737  1.00  0.57           N  
ATOM    958  CA  LYS A  60      -0.370  23.507   6.186  1.00  0.57           C  
ATOM    959  C   LYS A  60      -1.141  24.381   5.188  1.00  0.57           C  
ATOM    960  O   LYS A  60      -1.329  25.580   5.426  1.00  0.57           O  
ATOM    961  CB  LYS A  60       0.971  24.172   6.478  1.00  0.57           C  
ATOM    962  CG  LYS A  60       1.734  23.588   7.631  1.00  0.57           C  
ATOM    963  CD  LYS A  60       2.976  24.392   7.896  1.00  0.57           C  
ATOM    964  CE  LYS A  60       3.754  23.839   9.059  1.00  0.57           C  
ATOM    965  NZ  LYS A  60       4.941  24.696   9.388  1.00  0.57           N  
ATOM    966  H   LYS A  60       0.648  21.884   5.207  1.00  0.57           H  
ATOM    967  HA  LYS A  60      -0.942  23.485   7.114  1.00  0.57           H  
ATOM    968 1HB  LYS A  60       1.604  24.091   5.591  1.00  0.57           H  
ATOM    969 2HB  LYS A  60       0.817  25.230   6.681  1.00  0.57           H  
ATOM    970 1HG  LYS A  60       1.111  23.595   8.528  1.00  0.57           H  
ATOM    971 2HG  LYS A  60       2.012  22.561   7.400  1.00  0.57           H  
ATOM    972 1HD  LYS A  60       3.610  24.386   7.010  1.00  0.57           H  
ATOM    973 2HD  LYS A  60       2.696  25.423   8.123  1.00  0.57           H  
ATOM    974 1HE  LYS A  60       3.108  23.772   9.928  1.00  0.57           H  
ATOM    975 2HE  LYS A  60       4.097  22.842   8.812  1.00  0.57           H  
ATOM    976 1HZ  LYS A  60       5.435  24.272  10.191  1.00  0.57           H  
ATOM    977 2HZ  LYS A  60       5.561  24.748   8.607  1.00  0.57           H  
ATOM    978 3HZ  LYS A  60       4.632  25.616   9.640  1.00  0.57           H  
ATOM    979  N   SER A  61      -1.559  23.818   4.057  1.00  0.58           N  
ATOM    980  CA  SER A  61      -2.240  24.608   3.045  1.00  0.58           C  
ATOM    981  C   SER A  61      -3.628  25.003   3.471  1.00  0.58           C  
ATOM    982  O   SER A  61      -4.243  24.348   4.315  1.00  0.58           O  
ATOM    983  CB  SER A  61      -2.356  23.825   1.755  1.00  0.58           C  
ATOM    984  OG  SER A  61      -3.219  22.707   1.917  1.00  0.58           O  
ATOM    985  H   SER A  61      -1.418  22.823   3.884  1.00  0.58           H  
ATOM    986  HA  SER A  61      -1.657  25.512   2.865  1.00  0.58           H  
ATOM    987 1HB  SER A  61      -2.735  24.470   0.967  1.00  0.58           H  
ATOM    988 2HB  SER A  61      -1.371  23.485   1.459  1.00  0.58           H  
ATOM    989  HG  SER A  61      -2.681  22.041   2.399  1.00  0.58           H  
ATOM    990  N   GLU A  62      -4.173  26.019   2.800  1.00  0.58           N  
ATOM    991  CA  GLU A  62      -5.544  26.441   3.053  1.00  0.58           C  
ATOM    992  C   GLU A  62      -6.505  25.305   2.741  1.00  0.58           C  
ATOM    993  O   GLU A  62      -7.502  25.119   3.426  1.00  0.58           O  
ATOM    994  CB  GLU A  62      -5.886  27.673   2.220  1.00  0.58           C  
ATOM    995  CG  GLU A  62      -5.163  28.942   2.657  1.00  0.58           C  
ATOM    996  CD  GLU A  62      -5.474  30.137   1.783  1.00  0.58           C  
ATOM    997  OE1 GLU A  62      -6.123  29.966   0.779  1.00  0.58           O  
ATOM    998  OE2 GLU A  62      -5.062  31.221   2.126  1.00  0.58           O  
ATOM    999  H   GLU A  62      -3.616  26.518   2.121  1.00  0.58           H  
ATOM   1000  HA  GLU A  62      -5.639  26.698   4.107  1.00  0.58           H  
ATOM   1001 1HB  GLU A  62      -5.635  27.486   1.176  1.00  0.58           H  
ATOM   1002 2HB  GLU A  62      -6.960  27.859   2.271  1.00  0.58           H  
ATOM   1003 1HG  GLU A  62      -5.449  29.171   3.683  1.00  0.58           H  
ATOM   1004 2HG  GLU A  62      -4.089  28.756   2.643  1.00  0.58           H  
ATOM   1005  N   LEU A  63      -6.168  24.524   1.719  1.00  0.59           N  
ATOM   1006  CA  LEU A  63      -6.951  23.379   1.281  1.00  0.59           C  
ATOM   1007  C   LEU A  63      -7.113  22.392   2.445  1.00  0.59           C  
ATOM   1008  O   LEU A  63      -8.228  21.978   2.783  1.00  0.59           O  
ATOM   1009  CB  LEU A  63      -6.187  22.749   0.102  1.00  0.59           C  
ATOM   1010  CG  LEU A  63      -6.690  21.499  -0.568  1.00  0.59           C  
ATOM   1011  CD1 LEU A  63      -8.028  21.766  -1.213  1.00  0.59           C  
ATOM   1012  CD2 LEU A  63      -5.640  21.084  -1.609  1.00  0.59           C  
ATOM   1013  H   LEU A  63      -5.320  24.746   1.220  1.00  0.59           H  
ATOM   1014  HA  LEU A  63      -7.934  23.720   0.959  1.00  0.59           H  
ATOM   1015 1HB  LEU A  63      -6.104  23.505  -0.678  1.00  0.59           H  
ATOM   1016 2HB  LEU A  63      -5.185  22.524   0.436  1.00  0.59           H  
ATOM   1017  HG  LEU A  63      -6.813  20.701   0.166  1.00  0.59           H  
ATOM   1018 1HD1 LEU A  63      -8.384  20.867  -1.720  1.00  0.59           H  
ATOM   1019 2HD1 LEU A  63      -8.749  22.069  -0.455  1.00  0.59           H  
ATOM   1020 3HD1 LEU A  63      -7.922  22.566  -1.936  1.00  0.59           H  
ATOM   1021 1HD2 LEU A  63      -5.964  20.191  -2.107  1.00  0.59           H  
ATOM   1022 2HD2 LEU A  63      -5.515  21.883  -2.343  1.00  0.59           H  
ATOM   1023 3HD2 LEU A  63      -4.686  20.899  -1.112  1.00  0.59           H  
ATOM   1024  N   TYR A  64      -5.994  22.027   3.077  1.00  0.61           N  
ATOM   1025  CA  TYR A  64      -6.042  21.111   4.217  1.00  0.61           C  
ATOM   1026  C   TYR A  64      -6.827  21.756   5.351  1.00  0.61           C  
ATOM   1027  O   TYR A  64      -7.711  21.139   5.940  1.00  0.61           O  
ATOM   1028  CB  TYR A  64      -4.646  20.745   4.721  1.00  0.61           C  
ATOM   1029  CG  TYR A  64      -4.587  19.686   5.845  1.00  0.61           C  
ATOM   1030  CD1 TYR A  64      -4.407  18.362   5.519  1.00  0.61           C  
ATOM   1031  CD2 TYR A  64      -4.722  20.032   7.169  1.00  0.61           C  
ATOM   1032  CE1 TYR A  64      -4.352  17.390   6.483  1.00  0.61           C  
ATOM   1033  CE2 TYR A  64      -4.664  19.044   8.143  1.00  0.61           C  
ATOM   1034  CZ  TYR A  64      -4.479  17.733   7.796  1.00  0.61           C  
ATOM   1035  OH  TYR A  64      -4.414  16.761   8.764  1.00  0.61           O  
ATOM   1036  H   TYR A  64      -5.094  22.398   2.765  1.00  0.61           H  
ATOM   1037  HA  TYR A  64      -6.565  20.205   3.919  1.00  0.61           H  
ATOM   1038 1HB  TYR A  64      -4.066  20.370   3.887  1.00  0.61           H  
ATOM   1039 2HB  TYR A  64      -4.142  21.650   5.075  1.00  0.61           H  
ATOM   1040  HD1 TYR A  64      -4.291  18.096   4.502  1.00  0.61           H  
ATOM   1041  HD2 TYR A  64      -4.867  21.078   7.442  1.00  0.61           H  
ATOM   1042  HE1 TYR A  64      -4.200  16.349   6.207  1.00  0.61           H  
ATOM   1043  HE2 TYR A  64      -4.765  19.301   9.187  1.00  0.61           H  
ATOM   1044  HH  TYR A  64      -4.481  17.171   9.641  1.00  0.61           H  
ATOM   1045  N   LYS A  65      -6.509  23.009   5.660  1.00  0.62           N  
ATOM   1046  CA  LYS A  65      -7.152  23.677   6.774  1.00  0.62           C  
ATOM   1047  C   LYS A  65      -8.669  23.762   6.622  1.00  0.62           C  
ATOM   1048  O   LYS A  65      -9.401  23.470   7.569  1.00  0.62           O  
ATOM   1049  CB  LYS A  65      -6.547  25.066   6.935  1.00  0.62           C  
ATOM   1050  CG  LYS A  65      -5.139  25.058   7.483  1.00  0.62           C  
ATOM   1051  CD  LYS A  65      -4.508  26.443   7.516  1.00  0.62           C  
ATOM   1052  CE  LYS A  65      -3.113  26.376   8.146  1.00  0.62           C  
ATOM   1053  NZ  LYS A  65      -2.372  27.664   8.079  1.00  0.62           N  
ATOM   1054  H   LYS A  65      -5.786  23.499   5.126  1.00  0.62           H  
ATOM   1055  HA  LYS A  65      -6.936  23.103   7.677  1.00  0.62           H  
ATOM   1056 1HB  LYS A  65      -6.545  25.574   5.977  1.00  0.62           H  
ATOM   1057 2HB  LYS A  65      -7.156  25.633   7.614  1.00  0.62           H  
ATOM   1058 1HG  LYS A  65      -5.186  24.686   8.497  1.00  0.62           H  
ATOM   1059 2HG  LYS A  65      -4.512  24.385   6.890  1.00  0.62           H  
ATOM   1060 1HD  LYS A  65      -4.414  26.817   6.492  1.00  0.62           H  
ATOM   1061 2HD  LYS A  65      -5.135  27.127   8.086  1.00  0.62           H  
ATOM   1062 1HE  LYS A  65      -3.225  26.114   9.178  1.00  0.62           H  
ATOM   1063 2HE  LYS A  65      -2.535  25.606   7.650  1.00  0.62           H  
ATOM   1064 1HZ  LYS A  65      -1.455  27.533   8.533  1.00  0.62           H  
ATOM   1065 2HZ  LYS A  65      -2.236  27.931   7.112  1.00  0.62           H  
ATOM   1066 3HZ  LYS A  65      -2.886  28.381   8.558  1.00  0.62           H  
ATOM   1067  N   GLU A  66      -9.173  24.068   5.425  1.00  0.64           N  
ATOM   1068  CA  GLU A  66     -10.622  24.105   5.262  1.00  0.64           C  
ATOM   1069  C   GLU A  66     -11.263  22.729   5.455  1.00  0.64           C  
ATOM   1070  O   GLU A  66     -12.338  22.619   6.050  1.00  0.64           O  
ATOM   1071  CB  GLU A  66     -11.022  24.680   3.900  1.00  0.64           C  
ATOM   1072  CG  GLU A  66     -10.792  26.196   3.747  1.00  0.64           C  
ATOM   1073  CD  GLU A  66     -11.225  26.744   2.387  1.00  0.64           C  
ATOM   1074  OE1 GLU A  66     -11.528  25.964   1.513  1.00  0.64           O  
ATOM   1075  OE2 GLU A  66     -11.269  27.948   2.239  1.00  0.64           O  
ATOM   1076  H   GLU A  66      -8.559  24.301   4.647  1.00  0.64           H  
ATOM   1077  HA  GLU A  66     -11.030  24.763   6.020  1.00  0.64           H  
ATOM   1078 1HB  GLU A  66     -10.443  24.178   3.120  1.00  0.64           H  
ATOM   1079 2HB  GLU A  66     -12.073  24.474   3.713  1.00  0.64           H  
ATOM   1080 1HG  GLU A  66     -11.346  26.715   4.530  1.00  0.64           H  
ATOM   1081 2HG  GLU A  66      -9.733  26.405   3.897  1.00  0.64           H  
ATOM   1082  N   LYS A  67     -10.596  21.674   4.971  1.00  0.67           N  
ATOM   1083  CA  LYS A  67     -11.132  20.318   5.067  1.00  0.67           C  
ATOM   1084  C   LYS A  67     -11.055  19.722   6.470  1.00  0.67           C  
ATOM   1085  O   LYS A  67     -11.969  19.011   6.902  1.00  0.67           O  
ATOM   1086  CB  LYS A  67     -10.377  19.383   4.120  1.00  0.67           C  
ATOM   1087  CG  LYS A  67     -10.606  19.604   2.643  1.00  0.67           C  
ATOM   1088  CD  LYS A  67      -9.805  18.586   1.854  1.00  0.67           C  
ATOM   1089  CE  LYS A  67      -9.863  18.836   0.365  1.00  0.67           C  
ATOM   1090  NZ  LYS A  67     -11.246  18.733  -0.173  1.00  0.67           N  
ATOM   1091  H   LYS A  67      -9.709  21.819   4.480  1.00  0.67           H  
ATOM   1092  HA  LYS A  67     -12.180  20.348   4.773  1.00  0.67           H  
ATOM   1093 1HB  LYS A  67      -9.309  19.517   4.283  1.00  0.67           H  
ATOM   1094 2HB  LYS A  67     -10.616  18.347   4.359  1.00  0.67           H  
ATOM   1095 1HG  LYS A  67     -11.664  19.491   2.409  1.00  0.67           H  
ATOM   1096 2HG  LYS A  67     -10.291  20.609   2.369  1.00  0.67           H  
ATOM   1097 1HD  LYS A  67      -8.784  18.635   2.182  1.00  0.67           H  
ATOM   1098 2HD  LYS A  67     -10.179  17.580   2.055  1.00  0.67           H  
ATOM   1099 1HE  LYS A  67      -9.484  19.819   0.165  1.00  0.67           H  
ATOM   1100 2HE  LYS A  67      -9.231  18.103  -0.138  1.00  0.67           H  
ATOM   1101 1HZ  LYS A  67     -11.233  18.886  -1.180  1.00  0.67           H  
ATOM   1102 2HZ  LYS A  67     -11.624  17.789  -0.012  1.00  0.67           H  
ATOM   1103 3HZ  LYS A  67     -11.837  19.409   0.263  1.00  0.67           H  
ATOM   1104  N   PHE A  68      -9.959  19.997   7.172  1.00  0.70           N  
ATOM   1105  CA  PHE A  68      -9.727  19.401   8.474  1.00  0.70           C  
ATOM   1106  C   PHE A  68      -9.881  20.302   9.675  1.00  0.70           C  
ATOM   1107  O   PHE A  68     -10.466  19.879  10.659  1.00  0.70           O  
ATOM   1108  CB  PHE A  68      -8.331  18.801   8.495  1.00  0.70           C  
ATOM   1109  CG  PHE A  68      -8.247  17.700   7.550  1.00  0.70           C  
ATOM   1110  CD1 PHE A  68      -7.873  17.899   6.257  1.00  0.70           C  
ATOM   1111  CD2 PHE A  68      -8.571  16.459   7.951  1.00  0.70           C  
ATOM   1112  CE1 PHE A  68      -7.839  16.883   5.377  1.00  0.70           C  
ATOM   1113  CE2 PHE A  68      -8.543  15.414   7.087  1.00  0.70           C  
ATOM   1114  CZ  PHE A  68      -8.174  15.622   5.785  1.00  0.70           C  
ATOM   1115  H   PHE A  68      -9.244  20.591   6.759  1.00  0.70           H  
ATOM   1116  HA  PHE A  68     -10.438  18.584   8.586  1.00  0.70           H  
ATOM   1117 1HB  PHE A  68      -7.602  19.558   8.213  1.00  0.70           H  
ATOM   1118 2HB  PHE A  68      -8.082  18.435   9.492  1.00  0.70           H  
ATOM   1119  HD1 PHE A  68      -7.614  18.878   5.934  1.00  0.70           H  
ATOM   1120  HD2 PHE A  68      -8.857  16.320   8.977  1.00  0.70           H  
ATOM   1121  HE1 PHE A  68      -7.555  17.083   4.361  1.00  0.70           H  
ATOM   1122  HE2 PHE A  68      -8.814  14.420   7.426  1.00  0.70           H  
ATOM   1123  HZ  PHE A  68      -8.150  14.791   5.092  1.00  0.70           H  
ATOM   1124  N   LEU A  69      -9.400  21.535   9.617  1.00  0.74           N  
ATOM   1125  CA  LEU A  69      -9.438  22.379  10.800  1.00  0.74           C  
ATOM   1126  C   LEU A  69     -10.735  23.119  10.972  1.00  0.74           C  
ATOM   1127  O   LEU A  69     -11.404  23.007  11.997  1.00  0.74           O  
ATOM   1128  CB  LEU A  69      -8.312  23.405  10.738  1.00  0.74           C  
ATOM   1129  CG  LEU A  69      -8.290  24.427  11.836  1.00  0.74           C  
ATOM   1130  CD1 LEU A  69      -8.120  23.736  13.156  1.00  0.74           C  
ATOM   1131  CD2 LEU A  69      -7.170  25.405  11.549  1.00  0.74           C  
ATOM   1132  H   LEU A  69      -9.009  21.914   8.762  1.00  0.74           H  
ATOM   1133  HA  LEU A  69      -9.287  21.747  11.670  1.00  0.74           H  
ATOM   1134 1HB  LEU A  69      -7.368  22.881  10.748  1.00  0.74           H  
ATOM   1135 2HB  LEU A  69      -8.385  23.950   9.803  1.00  0.74           H  
ATOM   1136  HG  LEU A  69      -9.236  24.968  11.860  1.00  0.74           H  
ATOM   1137 1HD1 LEU A  69      -8.110  24.475  13.948  1.00  0.74           H  
ATOM   1138 2HD1 LEU A  69      -8.949  23.054  13.311  1.00  0.74           H  
ATOM   1139 3HD1 LEU A  69      -7.203  23.191  13.161  1.00  0.74           H  
ATOM   1140 1HD2 LEU A  69      -7.138  26.161  12.332  1.00  0.74           H  
ATOM   1141 2HD2 LEU A  69      -6.233  24.877  11.517  1.00  0.74           H  
ATOM   1142 3HD2 LEU A  69      -7.346  25.884  10.586  1.00  0.74           H  
ATOM   1143  N   TYR A  70     -11.125  23.848   9.952  1.00  0.78           N  
ATOM   1144  CA  TYR A  70     -12.271  24.720  10.097  1.00  0.78           C  
ATOM   1145  C   TYR A  70     -13.582  23.952  10.141  1.00  0.78           C  
ATOM   1146  O   TYR A  70     -14.583  24.440  10.663  1.00  0.78           O  
ATOM   1147  CB  TYR A  70     -12.250  25.775   9.007  1.00  0.78           C  
ATOM   1148  CG  TYR A  70     -11.092  26.740   9.219  1.00  0.78           C  
ATOM   1149  CD1 TYR A  70     -10.014  26.770   8.345  1.00  0.78           C  
ATOM   1150  CD2 TYR A  70     -11.096  27.568  10.329  1.00  0.78           C  
ATOM   1151  CE1 TYR A  70      -8.964  27.640   8.571  1.00  0.78           C  
ATOM   1152  CE2 TYR A  70     -10.043  28.429  10.557  1.00  0.78           C  
ATOM   1153  CZ  TYR A  70      -8.982  28.469   9.683  1.00  0.78           C  
ATOM   1154  OH  TYR A  70      -7.936  29.338   9.910  1.00  0.78           O  
ATOM   1155  H   TYR A  70     -10.576  23.838   9.092  1.00  0.78           H  
ATOM   1156  HA  TYR A  70     -12.175  25.237  11.053  1.00  0.78           H  
ATOM   1157 1HB  TYR A  70     -12.138  25.297   8.035  1.00  0.78           H  
ATOM   1158 2HB  TYR A  70     -13.182  26.336   9.006  1.00  0.78           H  
ATOM   1159  HD1 TYR A  70      -9.995  26.124   7.481  1.00  0.78           H  
ATOM   1160  HD2 TYR A  70     -11.935  27.537  11.025  1.00  0.78           H  
ATOM   1161  HE1 TYR A  70      -8.125  27.674   7.881  1.00  0.78           H  
ATOM   1162  HE2 TYR A  70     -10.053  29.080  11.432  1.00  0.78           H  
ATOM   1163  HH  TYR A  70      -8.088  29.813  10.731  1.00  0.78           H  
ATOM   1164  N   GLY A  71     -13.580  22.753   9.581  1.00  0.82           N  
ATOM   1165  CA  GLY A  71     -14.766  21.922   9.557  1.00  0.82           C  
ATOM   1166  C   GLY A  71     -14.912  20.979  10.763  1.00  0.82           C  
ATOM   1167  O   GLY A  71     -15.872  20.206  10.799  1.00  0.82           O  
ATOM   1168  H   GLY A  71     -12.727  22.411   9.162  1.00  0.82           H  
ATOM   1169 1HA  GLY A  71     -15.646  22.561   9.492  1.00  0.82           H  
ATOM   1170 2HA  GLY A  71     -14.751  21.326   8.644  1.00  0.82           H  
ATOM   1171  N   ASN A  72     -13.985  21.008  11.742  1.00  0.84           N  
ATOM   1172  CA  ASN A  72     -14.081  20.033  12.839  1.00  0.84           C  
ATOM   1173  C   ASN A  72     -13.714  20.549  14.242  1.00  0.84           C  
ATOM   1174  O   ASN A  72     -12.936  21.483  14.417  1.00  0.84           O  
ATOM   1175  CB  ASN A  72     -13.206  18.820  12.552  1.00  0.84           C  
ATOM   1176  CG  ASN A  72     -13.598  17.972  11.346  1.00  0.84           C  
ATOM   1177  OD1 ASN A  72     -14.585  17.208  11.334  1.00  0.84           O  
ATOM   1178  ND2 ASN A  72     -12.796  18.078  10.328  1.00  0.84           N  
ATOM   1179  H   ASN A  72     -13.213  21.679  11.727  1.00  0.84           H  
ATOM   1180  HA  ASN A  72     -15.116  19.701  12.900  1.00  0.84           H  
ATOM   1181 1HB  ASN A  72     -12.202  19.169  12.384  1.00  0.84           H  
ATOM   1182 2HB  ASN A  72     -13.170  18.194  13.434  1.00  0.84           H  
ATOM   1183 1HD2 ASN A  72     -12.963  17.554   9.490  1.00  0.84           H  
ATOM   1184 2HD2 ASN A  72     -11.994  18.697  10.397  1.00  0.84           H  
ATOM   1185  N   PHE A  73     -14.249  19.879  15.265  1.00  0.84           N  
ATOM   1186  CA  PHE A  73     -13.870  20.151  16.653  1.00  0.84           C  
ATOM   1187  C   PHE A  73     -12.394  19.825  16.857  1.00  0.84           C  
ATOM   1188  O   PHE A  73     -11.935  18.755  16.445  1.00  0.84           O  
ATOM   1189  CB  PHE A  73     -14.742  19.363  17.625  1.00  0.84           C  
ATOM   1190  CG  PHE A  73     -14.417  19.624  19.061  1.00  0.84           C  
ATOM   1191  CD1 PHE A  73     -14.785  20.818  19.661  1.00  0.84           C  
ATOM   1192  CD2 PHE A  73     -13.766  18.671  19.822  1.00  0.84           C  
ATOM   1193  CE1 PHE A  73     -14.494  21.058  20.988  1.00  0.84           C  
ATOM   1194  CE2 PHE A  73     -13.479  18.907  21.151  1.00  0.84           C  
ATOM   1195  CZ  PHE A  73     -13.840  20.103  21.733  1.00  0.84           C  
ATOM   1196  H   PHE A  73     -14.917  19.146  15.073  1.00  0.84           H  
ATOM   1197  HA  PHE A  73     -14.016  21.215  16.850  1.00  0.84           H  
ATOM   1198 1HB  PHE A  73     -15.789  19.616  17.462  1.00  0.84           H  
ATOM   1199 2HB  PHE A  73     -14.628  18.296  17.437  1.00  0.84           H  
ATOM   1200  HD1 PHE A  73     -15.306  21.573  19.071  1.00  0.84           H  
ATOM   1201  HD2 PHE A  73     -13.489  17.727  19.360  1.00  0.84           H  
ATOM   1202  HE1 PHE A  73     -14.786  22.003  21.449  1.00  0.84           H  
ATOM   1203  HE2 PHE A  73     -12.972  18.150  21.747  1.00  0.84           H  
ATOM   1204  HZ  PHE A  73     -13.615  20.289  22.783  1.00  0.84           H  
ATOM   1205  N   GLN A  74     -11.672  20.710  17.546  1.00  0.82           N  
ATOM   1206  CA  GLN A  74     -10.220  20.599  17.726  1.00  0.82           C  
ATOM   1207  C   GLN A  74      -9.710  19.198  18.082  1.00  0.82           C  
ATOM   1208  O   GLN A  74      -8.686  18.773  17.556  1.00  0.82           O  
ATOM   1209  CB  GLN A  74      -9.741  21.582  18.794  1.00  0.82           C  
ATOM   1210  CG  GLN A  74      -8.238  21.713  18.869  1.00  0.82           C  
ATOM   1211  CD  GLN A  74      -7.786  22.664  19.967  1.00  0.82           C  
ATOM   1212  OE1 GLN A  74      -6.936  22.330  20.786  1.00  0.82           O  
ATOM   1213  NE2 GLN A  74      -8.362  23.856  19.989  1.00  0.82           N  
ATOM   1214  H   GLN A  74     -12.139  21.535  17.897  1.00  0.82           H  
ATOM   1215  HA  GLN A  74      -9.755  20.887  16.784  1.00  0.82           H  
ATOM   1216 1HB  GLN A  74     -10.157  22.570  18.595  1.00  0.82           H  
ATOM   1217 2HB  GLN A  74     -10.102  21.264  19.773  1.00  0.82           H  
ATOM   1218 1HG  GLN A  74      -7.803  20.742  19.032  1.00  0.82           H  
ATOM   1219 2HG  GLN A  74      -7.881  22.116  17.918  1.00  0.82           H  
ATOM   1220 1HE2 GLN A  74      -8.079  24.556  20.692  1.00  0.82           H  
ATOM   1221 2HE2 GLN A  74      -9.049  24.096  19.308  1.00  0.82           H  
ATOM   1222  N   THR A  75     -10.380  18.468  18.966  1.00  0.79           N  
ATOM   1223  CA  THR A  75      -9.873  17.137  19.310  1.00  0.79           C  
ATOM   1224  C   THR A  75      -9.851  16.232  18.090  1.00  0.79           C  
ATOM   1225  O   THR A  75      -8.914  15.449  17.906  1.00  0.79           O  
ATOM   1226  CB  THR A  75     -10.670  16.473  20.437  1.00  0.79           C  
ATOM   1227  OG1 THR A  75     -10.571  17.257  21.634  1.00  0.79           O  
ATOM   1228  CG2 THR A  75     -10.121  15.105  20.693  1.00  0.79           C  
ATOM   1229  H   THR A  75     -11.228  18.826  19.386  1.00  0.79           H  
ATOM   1230  HA  THR A  75      -8.845  17.220  19.634  1.00  0.79           H  
ATOM   1231  HB  THR A  75     -11.711  16.394  20.148  1.00  0.79           H  
ATOM   1232  HG1 THR A  75     -10.574  18.190  21.408  1.00  0.79           H  
ATOM   1233 1HG2 THR A  75     -10.682  14.627  21.495  1.00  0.79           H  
ATOM   1234 2HG2 THR A  75     -10.199  14.501  19.785  1.00  0.79           H  
ATOM   1235 3HG2 THR A  75      -9.085  15.196  20.976  1.00  0.79           H  
ATOM   1236  N   ARG A  76     -10.909  16.296  17.285  1.00  0.75           N  
ATOM   1237  CA  ARG A  76     -11.009  15.481  16.089  1.00  0.75           C  
ATOM   1238  C   ARG A  76      -9.919  15.897  15.123  1.00  0.75           C  
ATOM   1239  O   ARG A  76      -9.338  15.066  14.434  1.00  0.75           O  
ATOM   1240  CB  ARG A  76     -12.358  15.607  15.426  1.00  0.75           C  
ATOM   1241  CG  ARG A  76     -12.543  14.695  14.232  1.00  0.75           C  
ATOM   1242  CD  ARG A  76     -13.850  14.897  13.585  1.00  0.75           C  
ATOM   1243  NE  ARG A  76     -14.963  14.506  14.418  1.00  0.75           N  
ATOM   1244  CZ  ARG A  76     -16.211  15.014  14.308  1.00  0.75           C  
ATOM   1245  NH1 ARG A  76     -16.485  15.941  13.402  1.00  0.75           N  
ATOM   1246  NH2 ARG A  76     -17.167  14.583  15.116  1.00  0.75           N  
ATOM   1247  H   ARG A  76     -11.620  16.996  17.455  1.00  0.75           H  
ATOM   1248  HA  ARG A  76     -10.856  14.435  16.362  1.00  0.75           H  
ATOM   1249 1HB  ARG A  76     -13.145  15.395  16.145  1.00  0.75           H  
ATOM   1250 2HB  ARG A  76     -12.494  16.630  15.085  1.00  0.75           H  
ATOM   1251 1HG  ARG A  76     -11.770  14.917  13.511  1.00  0.75           H  
ATOM   1252 2HG  ARG A  76     -12.462  13.654  14.545  1.00  0.75           H  
ATOM   1253 1HD  ARG A  76     -13.958  15.940  13.381  1.00  0.75           H  
ATOM   1254 2HD  ARG A  76     -13.898  14.336  12.653  1.00  0.75           H  
ATOM   1255  HE  ARG A  76     -14.800  13.801  15.124  1.00  0.75           H  
ATOM   1256 1HH1 ARG A  76     -15.757  16.296  12.764  1.00  0.75           H  
ATOM   1257 2HH1 ARG A  76     -17.421  16.311  13.329  1.00  0.75           H  
ATOM   1258 1HH2 ARG A  76     -16.962  13.876  15.809  1.00  0.75           H  
ATOM   1259 2HH2 ARG A  76     -18.101  14.957  15.038  1.00  0.75           H  
ATOM   1260  N   VAL A  77      -9.635  17.199  15.079  1.00  0.72           N  
ATOM   1261  CA  VAL A  77      -8.620  17.719  14.172  1.00  0.72           C  
ATOM   1262  C   VAL A  77      -7.278  17.096  14.522  1.00  0.72           C  
ATOM   1263  O   VAL A  77      -6.546  16.648  13.635  1.00  0.72           O  
ATOM   1264  CB  VAL A  77      -8.494  19.245  14.290  1.00  0.72           C  
ATOM   1265  CG1 VAL A  77      -7.338  19.738  13.472  1.00  0.72           C  
ATOM   1266  CG2 VAL A  77      -9.793  19.874  13.896  1.00  0.72           C  
ATOM   1267  H   VAL A  77     -10.168  17.835  15.676  1.00  0.72           H  
ATOM   1268  HA  VAL A  77      -8.889  17.456  13.148  1.00  0.72           H  
ATOM   1269  HB  VAL A  77      -8.273  19.502  15.309  1.00  0.72           H  
ATOM   1270 1HG1 VAL A  77      -7.255  20.812  13.593  1.00  0.72           H  
ATOM   1271 2HG1 VAL A  77      -6.419  19.259  13.815  1.00  0.72           H  
ATOM   1272 3HG1 VAL A  77      -7.507  19.499  12.421  1.00  0.72           H  
ATOM   1273 1HG2 VAL A  77      -9.744  20.951  13.992  1.00  0.72           H  
ATOM   1274 2HG2 VAL A  77      -9.998  19.615  12.897  1.00  0.72           H  
ATOM   1275 3HG2 VAL A  77     -10.582  19.500  14.529  1.00  0.72           H  
ATOM   1276  N   ILE A  78      -6.977  17.017  15.821  1.00  0.70           N  
ATOM   1277  CA  ILE A  78      -5.722  16.417  16.260  1.00  0.70           C  
ATOM   1278  C   ILE A  78      -5.678  14.942  15.863  1.00  0.70           C  
ATOM   1279  O   ILE A  78      -4.667  14.456  15.340  1.00  0.70           O  
ATOM   1280  CB  ILE A  78      -5.571  16.504  17.789  1.00  0.70           C  
ATOM   1281  CG1 ILE A  78      -5.492  17.975  18.269  1.00  0.70           C  
ATOM   1282  CG2 ILE A  78      -4.360  15.720  18.256  1.00  0.70           C  
ATOM   1283  CD1 ILE A  78      -4.368  18.789  17.709  1.00  0.70           C  
ATOM   1284  H   ILE A  78      -7.623  17.416  16.506  1.00  0.70           H  
ATOM   1285  HA  ILE A  78      -4.892  16.939  15.779  1.00  0.70           H  
ATOM   1286  HB  ILE A  78      -6.459  16.073  18.249  1.00  0.70           H  
ATOM   1287 1HG1 ILE A  78      -6.405  18.469  18.023  1.00  0.70           H  
ATOM   1288 2HG1 ILE A  78      -5.380  17.964  19.347  1.00  0.70           H  
ATOM   1289 1HG2 ILE A  78      -4.300  15.774  19.342  1.00  0.70           H  
ATOM   1290 2HG2 ILE A  78      -4.454  14.679  17.949  1.00  0.70           H  
ATOM   1291 3HG2 ILE A  78      -3.462  16.155  17.811  1.00  0.70           H  
ATOM   1292 1HD1 ILE A  78      -4.406  19.794  18.126  1.00  0.70           H  
ATOM   1293 2HD1 ILE A  78      -3.426  18.335  17.963  1.00  0.70           H  
ATOM   1294 3HD1 ILE A  78      -4.456  18.842  16.623  1.00  0.70           H  
ATOM   1295  N   GLU A  79      -6.794  14.231  16.063  1.00  0.68           N  
ATOM   1296  CA  GLU A  79      -6.845  12.835  15.656  1.00  0.68           C  
ATOM   1297  C   GLU A  79      -6.610  12.684  14.159  1.00  0.68           C  
ATOM   1298  O   GLU A  79      -5.822  11.836  13.732  1.00  0.68           O  
ATOM   1299  CB  GLU A  79      -8.179  12.187  16.060  1.00  0.68           C  
ATOM   1300  CG  GLU A  79      -8.330  10.730  15.609  1.00  0.68           C  
ATOM   1301  CD  GLU A  79      -9.603  10.047  16.096  1.00  0.68           C  
ATOM   1302  OE1 GLU A  79     -10.278  10.586  16.935  1.00  0.68           O  
ATOM   1303  OE2 GLU A  79      -9.905   8.987  15.587  1.00  0.68           O  
ATOM   1304  H   GLU A  79      -7.601  14.667  16.513  1.00  0.68           H  
ATOM   1305  HA  GLU A  79      -6.046  12.312  16.170  1.00  0.68           H  
ATOM   1306 1HB  GLU A  79      -8.291  12.226  17.143  1.00  0.68           H  
ATOM   1307 2HB  GLU A  79      -9.000  12.755  15.627  1.00  0.68           H  
ATOM   1308 1HG  GLU A  79      -8.341  10.733  14.520  1.00  0.68           H  
ATOM   1309 2HG  GLU A  79      -7.472  10.157  15.921  1.00  0.68           H  
ATOM   1310  N   LEU A  80      -7.262  13.525  13.360  1.00  0.66           N  
ATOM   1311  CA  LEU A  80      -7.120  13.457  11.918  1.00  0.66           C  
ATOM   1312  C   LEU A  80      -5.697  13.781  11.489  1.00  0.66           C  
ATOM   1313  O   LEU A  80      -5.168  13.131  10.590  1.00  0.66           O  
ATOM   1314  CB  LEU A  80      -8.143  14.382  11.247  1.00  0.66           C  
ATOM   1315  CG  LEU A  80      -9.606  13.905  11.393  1.00  0.66           C  
ATOM   1316  CD1 LEU A  80     -10.586  14.974  10.883  1.00  0.66           C  
ATOM   1317  CD2 LEU A  80      -9.764  12.608  10.629  1.00  0.66           C  
ATOM   1318  H   LEU A  80      -7.894  14.210  13.767  1.00  0.66           H  
ATOM   1319  HA  LEU A  80      -7.344  12.440  11.606  1.00  0.66           H  
ATOM   1320 1HB  LEU A  80      -8.063  15.372  11.703  1.00  0.66           H  
ATOM   1321 2HB  LEU A  80      -7.910  14.466  10.197  1.00  0.66           H  
ATOM   1322  HG  LEU A  80      -9.820  13.729  12.441  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  80     -11.607  14.619  11.011  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  80     -10.450  15.897  11.453  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  80     -10.416  15.162   9.841  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  80     -10.785  12.246  10.736  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  80      -9.546  12.777   9.570  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  80      -9.071  11.870  11.026  1.00  0.66           H  
ATOM   1329  N   ASN A  81      -5.041  14.738  12.152  1.00  0.64           N  
ATOM   1330  CA  ASN A  81      -3.668  15.046  11.777  1.00  0.64           C  
ATOM   1331  C   ASN A  81      -2.775  13.829  12.031  1.00  0.64           C  
ATOM   1332  O   ASN A  81      -1.922  13.492  11.212  1.00  0.64           O  
ATOM   1333  CB  ASN A  81      -3.127  16.225  12.568  1.00  0.64           C  
ATOM   1334  CG  ASN A  81      -3.690  17.602  12.218  1.00  0.64           C  
ATOM   1335  OD1 ASN A  81      -4.304  17.850  11.169  1.00  0.64           O  
ATOM   1336  ND2 ASN A  81      -3.450  18.540  13.109  1.00  0.64           N  
ATOM   1337  H   ASN A  81      -5.505  15.274  12.885  1.00  0.64           H  
ATOM   1338  HA  ASN A  81      -3.629  15.267  10.713  1.00  0.64           H  
ATOM   1339 1HB  ASN A  81      -3.333  16.052  13.625  1.00  0.64           H  
ATOM   1340 2HB  ASN A  81      -2.046  16.261  12.456  1.00  0.64           H  
ATOM   1341 1HD2 ASN A  81      -3.769  19.472  12.951  1.00  0.64           H  
ATOM   1342 2HD2 ASN A  81      -2.924  18.328  13.964  1.00  0.64           H  
ATOM   1343  N   TYR A  82      -2.997  13.131  13.148  1.00  0.63           N  
ATOM   1344  CA  TYR A  82      -2.154  11.978  13.459  1.00  0.63           C  
ATOM   1345  C   TYR A  82      -2.430  10.867  12.419  1.00  0.63           C  
ATOM   1346  O   TYR A  82      -1.494  10.243  11.882  1.00  0.63           O  
ATOM   1347  CB  TYR A  82      -2.443  11.519  14.904  1.00  0.63           C  
ATOM   1348  CG  TYR A  82      -1.398  10.576  15.579  1.00  0.63           C  
ATOM   1349  CD1 TYR A  82      -0.783   9.600  14.889  1.00  0.63           C  
ATOM   1350  CD2 TYR A  82      -1.055  10.754  16.912  1.00  0.63           C  
ATOM   1351  CE1 TYR A  82       0.167   8.782  15.476  1.00  0.63           C  
ATOM   1352  CE2 TYR A  82      -0.108   9.942  17.510  1.00  0.63           C  
ATOM   1353  CZ  TYR A  82       0.509   8.952  16.777  1.00  0.63           C  
ATOM   1354  OH  TYR A  82       1.477   8.134  17.350  1.00  0.63           O  
ATOM   1355  H   TYR A  82      -3.715  13.435  13.808  1.00  0.63           H  
ATOM   1356  HA  TYR A  82      -1.109  12.270  13.384  1.00  0.63           H  
ATOM   1357 1HB  TYR A  82      -2.587  12.386  15.538  1.00  0.63           H  
ATOM   1358 2HB  TYR A  82      -3.389  10.990  14.888  1.00  0.63           H  
ATOM   1359  HD1 TYR A  82      -1.043   9.462  13.848  1.00  0.63           H  
ATOM   1360  HD2 TYR A  82      -1.523  11.540  17.488  1.00  0.63           H  
ATOM   1361  HE1 TYR A  82       0.655   8.010  14.896  1.00  0.63           H  
ATOM   1362  HE2 TYR A  82       0.160  10.094  18.558  1.00  0.63           H  
ATOM   1363  HH  TYR A  82       2.074   7.750  16.651  1.00  0.63           H  
ATOM   1364  N   LYS A  83      -3.708  10.698  12.038  1.00  0.62           N  
ATOM   1365  CA  LYS A  83      -4.076   9.694  11.041  1.00  0.62           C  
ATOM   1366  C   LYS A  83      -3.523  10.001   9.658  1.00  0.62           C  
ATOM   1367  O   LYS A  83      -3.103   9.098   8.940  1.00  0.62           O  
ATOM   1368  CB  LYS A  83      -5.592   9.542  10.936  1.00  0.62           C  
ATOM   1369  CG  LYS A  83      -6.255   8.849  12.127  1.00  0.62           C  
ATOM   1370  CD  LYS A  83      -7.757   8.753  11.930  1.00  0.62           C  
ATOM   1371  CE  LYS A  83      -8.395   7.951  13.037  1.00  0.62           C  
ATOM   1372  NZ  LYS A  83      -9.883   7.911  12.933  1.00  0.62           N  
ATOM   1373  H   LYS A  83      -4.442  11.236  12.500  1.00  0.62           H  
ATOM   1374  HA  LYS A  83      -3.672   8.741  11.361  1.00  0.62           H  
ATOM   1375 1HB  LYS A  83      -6.035  10.531  10.848  1.00  0.62           H  
ATOM   1376 2HB  LYS A  83      -5.844   8.999  10.030  1.00  0.62           H  
ATOM   1377 1HG  LYS A  83      -5.843   7.856  12.274  1.00  0.62           H  
ATOM   1378 2HG  LYS A  83      -6.057   9.427  13.026  1.00  0.62           H  
ATOM   1379 1HD  LYS A  83      -8.182   9.756  11.935  1.00  0.62           H  
ATOM   1380 2HD  LYS A  83      -7.975   8.284  10.974  1.00  0.62           H  
ATOM   1381 1HE  LYS A  83      -8.012   6.933  12.993  1.00  0.62           H  
ATOM   1382 2HE  LYS A  83      -8.117   8.382  13.981  1.00  0.62           H  
ATOM   1383 1HZ  LYS A  83     -10.258   7.359  13.700  1.00  0.62           H  
ATOM   1384 2HZ  LYS A  83     -10.250   8.854  12.992  1.00  0.62           H  
ATOM   1385 3HZ  LYS A  83     -10.152   7.497  12.057  1.00  0.62           H  
ATOM   1386  N   HIS A  84      -3.504  11.264   9.270  1.00  0.63           N  
ATOM   1387  CA  HIS A  84      -3.016  11.635   7.947  1.00  0.63           C  
ATOM   1388  C   HIS A  84      -1.503  11.828   7.839  1.00  0.63           C  
ATOM   1389  O   HIS A  84      -0.934  11.684   6.755  1.00  0.63           O  
ATOM   1390  CB  HIS A  84      -3.771  12.861   7.470  1.00  0.63           C  
ATOM   1391  CG  HIS A  84      -5.179  12.522   7.124  1.00  0.63           C  
ATOM   1392  ND1 HIS A  84      -5.481  11.704   6.072  1.00  0.63           N  
ATOM   1393  CD2 HIS A  84      -6.356  12.860   7.683  1.00  0.63           C  
ATOM   1394  CE1 HIS A  84      -6.777  11.548   5.990  1.00  0.63           C  
ATOM   1395  NE2 HIS A  84      -7.347  12.234   6.954  1.00  0.63           N  
ATOM   1396  H   HIS A  84      -3.880  11.986   9.884  1.00  0.63           H  
ATOM   1397  HA  HIS A  84      -3.270  10.833   7.254  1.00  0.63           H  
ATOM   1398 1HB  HIS A  84      -3.785  13.612   8.269  1.00  0.63           H  
ATOM   1399 2HB  HIS A  84      -3.282  13.301   6.624  1.00  0.63           H  
ATOM   1400  HD1 HIS A  84      -4.807  11.288   5.439  1.00  0.63           H  
ATOM   1401  HD2 HIS A  84      -6.614  13.481   8.529  1.00  0.63           H  
ATOM   1402  HE1 HIS A  84      -7.192  10.921   5.217  1.00  0.63           H  
ATOM   1403  N   LEU A  85      -0.839  12.130   8.946  1.00  0.64           N  
ATOM   1404  CA  LEU A  85       0.598  12.341   8.905  1.00  0.64           C  
ATOM   1405  C   LEU A  85       1.382  11.140   9.431  1.00  0.64           C  
ATOM   1406  O   LEU A  85       2.415  10.790   8.871  1.00  0.64           O  
ATOM   1407  CB  LEU A  85       0.920  13.596   9.685  1.00  0.64           C  
ATOM   1408  CG  LEU A  85       0.241  14.877   9.107  1.00  0.64           C  
ATOM   1409  CD1 LEU A  85       0.534  16.090  10.006  1.00  0.64           C  
ATOM   1410  CD2 LEU A  85       0.737  15.091   7.670  1.00  0.64           C  
ATOM   1411  H   LEU A  85      -1.340  12.284   9.819  1.00  0.64           H  
ATOM   1412  HA  LEU A  85       0.892  12.502   7.869  1.00  0.64           H  
ATOM   1413 1HB  LEU A  85       0.587  13.467  10.717  1.00  0.64           H  
ATOM   1414 2HB  LEU A  85       2.001  13.750   9.687  1.00  0.64           H  
ATOM   1415  HG  LEU A  85      -0.844  14.736   9.094  1.00  0.64           H  
ATOM   1416 1HD1 LEU A  85       0.041  16.972   9.600  1.00  0.64           H  
ATOM   1417 2HD1 LEU A  85       0.150  15.890  11.002  1.00  0.64           H  
ATOM   1418 3HD1 LEU A  85       1.598  16.270  10.062  1.00  0.64           H  
ATOM   1419 1HD2 LEU A  85       0.257  15.967   7.251  1.00  0.64           H  
ATOM   1420 2HD2 LEU A  85       1.812  15.229   7.673  1.00  0.64           H  
ATOM   1421 3HD2 LEU A  85       0.489  14.218   7.062  1.00  0.64           H  
ATOM   1422  N   LEU A  86       0.910  10.510  10.507  1.00  0.67           N  
ATOM   1423  CA  LEU A  86       1.587   9.348  11.061  1.00  0.67           C  
ATOM   1424  C   LEU A  86       0.884   8.041  10.721  1.00  0.67           C  
ATOM   1425  O   LEU A  86       1.436   6.957  10.923  1.00  0.67           O  
ATOM   1426  CB  LEU A  86       1.782   9.515  12.544  1.00  0.67           C  
ATOM   1427  CG  LEU A  86       2.718  10.614  12.956  1.00  0.67           C  
ATOM   1428  CD1 LEU A  86       2.745  10.749  14.427  1.00  0.67           C  
ATOM   1429  CD2 LEU A  86       4.069  10.257  12.510  1.00  0.67           C  
ATOM   1430  H   LEU A  86       0.050  10.805  10.961  1.00  0.67           H  
ATOM   1431  HA  LEU A  86       2.572   9.311  10.634  1.00  0.67           H  
ATOM   1432 1HB  LEU A  86       0.857   9.792  12.911  1.00  0.67           H  
ATOM   1433 2HB  LEU A  86       2.100   8.580  12.997  1.00  0.67           H  
ATOM   1434  HG  LEU A  86       2.410  11.559  12.514  1.00  0.67           H  
ATOM   1435 1HD1 LEU A  86       3.461  11.516  14.690  1.00  0.67           H  
ATOM   1436 2HD1 LEU A  86       1.763  11.018  14.789  1.00  0.67           H  
ATOM   1437 3HD1 LEU A  86       3.055   9.808  14.876  1.00  0.67           H  
ATOM   1438 1HD2 LEU A  86       4.731  11.042  12.829  1.00  0.67           H  
ATOM   1439 2HD2 LEU A  86       4.369   9.319  12.970  1.00  0.67           H  
ATOM   1440 3HD2 LEU A  86       4.089  10.149  11.440  1.00  0.67           H  
ATOM   1441  N   GLY A  87      -0.338   8.133  10.210  1.00  0.72           N  
ATOM   1442  CA  GLY A  87      -1.079   6.945   9.807  1.00  0.72           C  
ATOM   1443  C   GLY A  87      -1.822   6.234  10.929  1.00  0.72           C  
ATOM   1444  O   GLY A  87      -2.267   5.091  10.755  1.00  0.72           O  
ATOM   1445  H   GLY A  87      -0.778   9.046  10.131  1.00  0.72           H  
ATOM   1446 1HA  GLY A  87      -1.777   7.220   9.028  1.00  0.72           H  
ATOM   1447 2HA  GLY A  87      -0.378   6.246   9.353  1.00  0.72           H  
ATOM   1448  N   ARG A  88      -1.867   6.855  12.098  1.00  0.78           N  
ATOM   1449  CA  ARG A  88      -2.487   6.219  13.254  1.00  0.78           C  
ATOM   1450  C   ARG A  88      -3.325   7.196  14.059  1.00  0.78           C  
ATOM   1451  O   ARG A  88      -3.134   8.390  13.967  1.00  0.78           O  
ATOM   1452  CB  ARG A  88      -1.417   5.604  14.154  1.00  0.78           C  
ATOM   1453  CG  ARG A  88      -0.546   4.526  13.509  1.00  0.78           C  
ATOM   1454  CD  ARG A  88       0.414   3.933  14.465  1.00  0.78           C  
ATOM   1455  NE  ARG A  88      -0.253   3.116  15.472  1.00  0.78           N  
ATOM   1456  CZ  ARG A  88      -0.568   1.809  15.314  1.00  0.78           C  
ATOM   1457  NH1 ARG A  88      -0.271   1.189  14.193  1.00  0.78           N  
ATOM   1458  NH2 ARG A  88      -1.172   1.154  16.290  1.00  0.78           N  
ATOM   1459  H   ARG A  88      -1.513   7.810  12.156  1.00  0.78           H  
ATOM   1460  HA  ARG A  88      -3.142   5.424  12.900  1.00  0.78           H  
ATOM   1461 1HB  ARG A  88      -0.765   6.369  14.502  1.00  0.78           H  
ATOM   1462 2HB  ARG A  88      -1.893   5.168  15.033  1.00  0.78           H  
ATOM   1463 1HG  ARG A  88      -1.175   3.732  13.104  1.00  0.78           H  
ATOM   1464 2HG  ARG A  88       0.039   4.971  12.705  1.00  0.78           H  
ATOM   1465 1HD  ARG A  88       1.118   3.302  13.923  1.00  0.78           H  
ATOM   1466 2HD  ARG A  88       0.956   4.730  14.974  1.00  0.78           H  
ATOM   1467  HE  ARG A  88      -0.498   3.560  16.349  1.00  0.78           H  
ATOM   1468 1HH1 ARG A  88       0.191   1.687  13.449  1.00  0.78           H  
ATOM   1469 2HH1 ARG A  88      -0.499   0.211  14.075  1.00  0.78           H  
ATOM   1470 1HH2 ARG A  88      -1.398   1.629  17.153  1.00  0.78           H  
ATOM   1471 2HH2 ARG A  88      -1.403   0.179  16.176  1.00  0.78           H  
ATOM   1472  N   ALA A  89      -4.254   6.710  14.850  1.00  0.86           N  
ATOM   1473  CA  ALA A  89      -4.929   7.605  15.779  1.00  0.86           C  
ATOM   1474  C   ALA A  89      -4.006   7.777  16.993  1.00  0.86           C  
ATOM   1475  O   ALA A  89      -3.115   6.946  17.172  1.00  0.86           O  
ATOM   1476  CB  ALA A  89      -6.269   7.046  16.194  1.00  0.86           C  
ATOM   1477  H   ALA A  89      -4.446   5.719  14.868  1.00  0.86           H  
ATOM   1478  HA  ALA A  89      -5.080   8.556  15.282  1.00  0.86           H  
ATOM   1479 1HB  ALA A  89      -6.768   7.719  16.884  1.00  0.86           H  
ATOM   1480 2HB  ALA A  89      -6.888   6.912  15.323  1.00  0.86           H  
ATOM   1481 3HB  ALA A  89      -6.120   6.086  16.681  1.00  0.86           H  
ATOM   1482  N   PRO A  90      -4.134   8.838  17.808  1.00  0.94           N  
ATOM   1483  CA  PRO A  90      -3.453   8.976  19.079  1.00  0.94           C  
ATOM   1484  C   PRO A  90      -3.883   7.778  19.910  1.00  0.94           C  
ATOM   1485  O   PRO A  90      -4.995   7.278  19.712  1.00  0.94           O  
ATOM   1486  CB  PRO A  90      -3.996  10.296  19.627  1.00  0.94           C  
ATOM   1487  CG  PRO A  90      -4.479  11.058  18.405  1.00  0.94           C  
ATOM   1488  CD  PRO A  90      -4.994   9.980  17.467  1.00  0.94           C  
ATOM   1489  HA  PRO A  90      -2.362   8.988  18.933  1.00  0.94           H  
ATOM   1490 1HB  PRO A  90      -4.799  10.079  20.346  1.00  0.94           H  
ATOM   1491 2HB  PRO A  90      -3.207  10.827  20.186  1.00  0.94           H  
ATOM   1492 1HG  PRO A  90      -5.272  11.768  18.694  1.00  0.94           H  
ATOM   1493 2HG  PRO A  90      -3.681  11.660  17.966  1.00  0.94           H  
ATOM   1494 1HD  PRO A  90      -6.040   9.760  17.697  1.00  0.94           H  
ATOM   1495 2HD  PRO A  90      -4.850  10.309  16.446  1.00  0.94           H  
ATOM   1496  N   TYR A  91      -3.033   7.295  20.808  1.00  1.00           N  
ATOM   1497  CA  TYR A  91      -3.381   6.132  21.614  1.00  1.00           C  
ATOM   1498  C   TYR A  91      -3.978   6.501  22.965  1.00  1.00           C  
ATOM   1499  O   TYR A  91      -5.027   5.981  23.350  1.00  1.00           O  
ATOM   1500  CB  TYR A  91      -2.141   5.260  21.829  1.00  1.00           C  
ATOM   1501  CG  TYR A  91      -2.380   4.046  22.692  1.00  1.00           C  
ATOM   1502  CD1 TYR A  91      -3.124   2.981  22.209  1.00  1.00           C  
ATOM   1503  CD2 TYR A  91      -1.849   3.998  23.972  1.00  1.00           C  
ATOM   1504  CE1 TYR A  91      -3.337   1.870  23.005  1.00  1.00           C  
ATOM   1505  CE2 TYR A  91      -2.061   2.892  24.768  1.00  1.00           C  
ATOM   1506  CZ  TYR A  91      -2.802   1.829  24.289  1.00  1.00           C  
ATOM   1507  OH  TYR A  91      -3.014   0.724  25.083  1.00  1.00           O  
ATOM   1508  H   TYR A  91      -2.130   7.740  20.977  1.00  1.00           H  
ATOM   1509  HA  TYR A  91      -4.127   5.551  21.072  1.00  1.00           H  
ATOM   1510 1HB  TYR A  91      -1.764   4.923  20.864  1.00  1.00           H  
ATOM   1511 2HB  TYR A  91      -1.355   5.858  22.294  1.00  1.00           H  
ATOM   1512  HD1 TYR A  91      -3.541   3.021  21.203  1.00  1.00           H  
ATOM   1513  HD2 TYR A  91      -1.265   4.839  24.349  1.00  1.00           H  
ATOM   1514  HE1 TYR A  91      -3.922   1.032  22.626  1.00  1.00           H  
ATOM   1515  HE2 TYR A  91      -1.644   2.858  25.775  1.00  1.00           H  
ATOM   1516  HH  TYR A  91      -2.586   0.854  25.932  1.00  1.00           H  
ATOM   1517  N   ASP A  92      -3.292   7.369  23.706  1.00  1.02           N  
ATOM   1518  CA  ASP A  92      -3.764   7.719  25.045  1.00  1.02           C  
ATOM   1519  C   ASP A  92      -4.336   9.128  25.084  1.00  1.02           C  
ATOM   1520  O   ASP A  92      -3.895  10.013  24.347  1.00  1.02           O  
ATOM   1521  CB  ASP A  92      -2.640   7.602  26.086  1.00  1.02           C  
ATOM   1522  CG  ASP A  92      -3.148   7.610  27.567  1.00  1.02           C  
ATOM   1523  OD1 ASP A  92      -3.510   6.567  28.057  1.00  1.02           O  
ATOM   1524  OD2 ASP A  92      -3.222   8.686  28.159  1.00  1.02           O  
ATOM   1525  H   ASP A  92      -2.441   7.789  23.315  1.00  1.02           H  
ATOM   1526  HA  ASP A  92      -4.557   7.026  25.324  1.00  1.02           H  
ATOM   1527 1HB  ASP A  92      -2.089   6.679  25.915  1.00  1.02           H  
ATOM   1528 2HB  ASP A  92      -1.937   8.425  25.949  1.00  1.02           H  
ATOM   1529  N   GLU A  93      -5.225   9.371  26.040  1.00  1.00           N  
ATOM   1530  CA  GLU A  93      -5.780  10.704  26.250  1.00  1.00           C  
ATOM   1531  C   GLU A  93      -4.664  11.709  26.496  1.00  1.00           C  
ATOM   1532  O   GLU A  93      -4.768  12.871  26.108  1.00  1.00           O  
ATOM   1533  CB  GLU A  93      -6.756  10.713  27.422  1.00  1.00           C  
ATOM   1534  CG  GLU A  93      -7.471  12.040  27.615  1.00  1.00           C  
ATOM   1535  CD  GLU A  93      -8.485  12.021  28.737  1.00  1.00           C  
ATOM   1536  OE1 GLU A  93      -8.618  11.005  29.378  1.00  1.00           O  
ATOM   1537  OE2 GLU A  93      -9.132  13.022  28.945  1.00  1.00           O  
ATOM   1538  H   GLU A  93      -5.526   8.609  26.637  1.00  1.00           H  
ATOM   1539  HA  GLU A  93      -6.316  11.001  25.349  1.00  1.00           H  
ATOM   1540 1HB  GLU A  93      -7.509   9.939  27.276  1.00  1.00           H  
ATOM   1541 2HB  GLU A  93      -6.218  10.481  28.343  1.00  1.00           H  
ATOM   1542 1HG  GLU A  93      -6.725  12.793  27.825  1.00  1.00           H  
ATOM   1543 2HG  GLU A  93      -7.966  12.313  26.683  1.00  1.00           H  
ATOM   1544  N   SER A  94      -3.594  11.267  27.157  1.00  0.95           N  
ATOM   1545  CA  SER A  94      -2.471  12.119  27.487  1.00  0.95           C  
ATOM   1546  C   SER A  94      -1.848  12.711  26.229  1.00  0.95           C  
ATOM   1547  O   SER A  94      -1.362  13.845  26.245  1.00  0.95           O  
ATOM   1548  CB  SER A  94      -1.422  11.302  28.208  1.00  0.95           C  
ATOM   1549  OG  SER A  94      -1.919  10.808  29.418  1.00  0.95           O  
ATOM   1550  H   SER A  94      -3.553  10.289  27.457  1.00  0.95           H  
ATOM   1551  HA  SER A  94      -2.821  12.929  28.128  1.00  0.95           H  
ATOM   1552 1HB  SER A  94      -1.109  10.470  27.576  1.00  0.95           H  
ATOM   1553 2HB  SER A  94      -0.549  11.921  28.395  1.00  0.95           H  
ATOM   1554  HG  SER A  94      -2.487  10.034  29.150  1.00  0.95           H  
ATOM   1555  N   GLU A  95      -1.799  11.914  25.152  1.00  0.88           N  
ATOM   1556  CA  GLU A  95      -1.199  12.344  23.899  1.00  0.88           C  
ATOM   1557  C   GLU A  95      -2.112  13.358  23.256  1.00  0.88           C  
ATOM   1558  O   GLU A  95      -1.667  14.379  22.728  1.00  0.88           O  
ATOM   1559  CB  GLU A  95      -1.001  11.152  22.966  1.00  0.88           C  
ATOM   1560  CG  GLU A  95       0.042  10.142  23.433  1.00  0.88           C  
ATOM   1561  CD  GLU A  95       0.071   8.913  22.569  1.00  0.88           C  
ATOM   1562  OE1 GLU A  95      -0.996   8.483  22.163  1.00  0.88           O  
ATOM   1563  OE2 GLU A  95       1.131   8.398  22.318  1.00  0.88           O  
ATOM   1564  H   GLU A  95      -2.260  11.011  25.179  1.00  0.88           H  
ATOM   1565  HA  GLU A  95      -0.237  12.813  24.102  1.00  0.88           H  
ATOM   1566 1HB  GLU A  95      -1.946  10.626  22.843  1.00  0.88           H  
ATOM   1567 2HB  GLU A  95      -0.703  11.512  21.981  1.00  0.88           H  
ATOM   1568 1HG  GLU A  95       1.024  10.612  23.422  1.00  0.88           H  
ATOM   1569 2HG  GLU A  95      -0.188   9.854  24.459  1.00  0.88           H  
ATOM   1570  N   VAL A  96      -3.413  13.106  23.365  1.00  0.81           N  
ATOM   1571  CA  VAL A  96      -4.374  14.022  22.791  1.00  0.81           C  
ATOM   1572  C   VAL A  96      -4.259  15.362  23.491  1.00  0.81           C  
ATOM   1573  O   VAL A  96      -4.160  16.394  22.834  1.00  0.81           O  
ATOM   1574  CB  VAL A  96      -5.801  13.484  22.940  1.00  0.81           C  
ATOM   1575  CG1 VAL A  96      -6.773  14.529  22.514  1.00  0.81           C  
ATOM   1576  CG2 VAL A  96      -5.941  12.221  22.116  1.00  0.81           C  
ATOM   1577  H   VAL A  96      -3.715  12.239  23.818  1.00  0.81           H  
ATOM   1578  HA  VAL A  96      -4.152  14.150  21.732  1.00  0.81           H  
ATOM   1579  HB  VAL A  96      -5.999  13.264  23.984  1.00  0.81           H  
ATOM   1580 1HG1 VAL A  96      -7.783  14.146  22.638  1.00  0.81           H  
ATOM   1581 2HG1 VAL A  96      -6.638  15.404  23.133  1.00  0.81           H  
ATOM   1582 3HG1 VAL A  96      -6.602  14.789  21.468  1.00  0.81           H  
ATOM   1583 1HG2 VAL A  96      -6.949  11.825  22.222  1.00  0.81           H  
ATOM   1584 2HG2 VAL A  96      -5.746  12.452  21.073  1.00  0.81           H  
ATOM   1585 3HG2 VAL A  96      -5.218  11.481  22.473  1.00  0.81           H  
ATOM   1586  N   ILE A  97      -4.183  15.336  24.822  1.00  0.76           N  
ATOM   1587  CA  ILE A  97      -4.058  16.560  25.598  1.00  0.76           C  
ATOM   1588  C   ILE A  97      -2.775  17.289  25.253  1.00  0.76           C  
ATOM   1589  O   ILE A  97      -2.798  18.501  25.054  1.00  0.76           O  
ATOM   1590  CB  ILE A  97      -4.101  16.280  27.099  1.00  0.76           C  
ATOM   1591  CG1 ILE A  97      -5.505  15.810  27.494  1.00  0.76           C  
ATOM   1592  CG2 ILE A  97      -3.710  17.550  27.855  1.00  0.76           C  
ATOM   1593  CD1 ILE A  97      -5.571  15.226  28.880  1.00  0.76           C  
ATOM   1594  H   ILE A  97      -4.258  14.442  25.304  1.00  0.76           H  
ATOM   1595  HA  ILE A  97      -4.891  17.206  25.357  1.00  0.76           H  
ATOM   1596  HB  ILE A  97      -3.404  15.478  27.340  1.00  0.76           H  
ATOM   1597 1HG1 ILE A  97      -6.188  16.655  27.441  1.00  0.76           H  
ATOM   1598 2HG1 ILE A  97      -5.837  15.053  26.783  1.00  0.76           H  
ATOM   1599 1HG2 ILE A  97      -3.733  17.358  28.925  1.00  0.76           H  
ATOM   1600 2HG2 ILE A  97      -2.702  17.860  27.566  1.00  0.76           H  
ATOM   1601 3HG2 ILE A  97      -4.410  18.354  27.615  1.00  0.76           H  
ATOM   1602 1HD1 ILE A  97      -6.596  14.911  29.094  1.00  0.76           H  
ATOM   1603 2HD1 ILE A  97      -4.908  14.360  28.937  1.00  0.76           H  
ATOM   1604 3HD1 ILE A  97      -5.262  15.972  29.606  1.00  0.76           H  
ATOM   1605  N   PHE A  98      -1.658  16.571  25.150  1.00  0.73           N  
ATOM   1606  CA  PHE A  98      -0.402  17.203  24.779  1.00  0.73           C  
ATOM   1607  C   PHE A  98      -0.555  17.969  23.474  1.00  0.73           C  
ATOM   1608  O   PHE A  98      -0.195  19.147  23.382  1.00  0.73           O  
ATOM   1609  CB  PHE A  98       0.709  16.163  24.651  1.00  0.73           C  
ATOM   1610  CG  PHE A  98       2.004  16.724  24.139  1.00  0.73           C  
ATOM   1611  CD1 PHE A  98       2.834  17.476  24.952  1.00  0.73           C  
ATOM   1612  CD2 PHE A  98       2.403  16.476  22.843  1.00  0.73           C  
ATOM   1613  CE1 PHE A  98       4.029  17.978  24.468  1.00  0.73           C  
ATOM   1614  CE2 PHE A  98       3.587  16.961  22.359  1.00  0.73           C  
ATOM   1615  CZ  PHE A  98       4.405  17.719  23.169  1.00  0.73           C  
ATOM   1616  H   PHE A  98      -1.669  15.567  25.347  1.00  0.73           H  
ATOM   1617  HA  PHE A  98      -0.130  17.911  25.563  1.00  0.73           H  
ATOM   1618 1HB  PHE A  98       0.888  15.697  25.618  1.00  0.73           H  
ATOM   1619 2HB  PHE A  98       0.387  15.377  23.969  1.00  0.73           H  
ATOM   1620  HD1 PHE A  98       2.533  17.675  25.981  1.00  0.73           H  
ATOM   1621  HD2 PHE A  98       1.764  15.884  22.205  1.00  0.73           H  
ATOM   1622  HE1 PHE A  98       4.673  18.574  25.113  1.00  0.73           H  
ATOM   1623  HE2 PHE A  98       3.877  16.749  21.329  1.00  0.73           H  
ATOM   1624  HZ  PHE A  98       5.345  18.110  22.785  1.00  0.73           H  
ATOM   1625  N   HIS A  99      -1.115  17.312  22.468  1.00  0.72           N  
ATOM   1626  CA  HIS A  99      -1.280  17.943  21.175  1.00  0.72           C  
ATOM   1627  C   HIS A  99      -2.324  19.070  21.208  1.00  0.72           C  
ATOM   1628  O   HIS A  99      -2.143  20.099  20.545  1.00  0.72           O  
ATOM   1629  CB  HIS A  99      -1.559  16.862  20.146  1.00  0.72           C  
ATOM   1630  CG  HIS A  99      -0.298  16.108  19.781  1.00  0.72           C  
ATOM   1631  ND1 HIS A  99       0.599  16.615  18.884  1.00  0.72           N  
ATOM   1632  CD2 HIS A  99       0.213  14.914  20.186  1.00  0.72           C  
ATOM   1633  CE1 HIS A  99       1.615  15.788  18.744  1.00  0.72           C  
ATOM   1634  NE2 HIS A  99       1.416  14.744  19.533  1.00  0.72           N  
ATOM   1635  H   HIS A  99      -1.414  16.343  22.598  1.00  0.72           H  
ATOM   1636  HA  HIS A  99      -0.338  18.399  20.891  1.00  0.72           H  
ATOM   1637 1HB  HIS A  99      -2.291  16.159  20.544  1.00  0.72           H  
ATOM   1638 2HB  HIS A  99      -1.952  17.305  19.255  1.00  0.72           H  
ATOM   1639  HD1 HIS A  99       0.426  17.463  18.347  1.00  0.72           H  
ATOM   1640  HD2 HIS A  99      -0.125  14.152  20.877  1.00  0.72           H  
ATOM   1641  HE1 HIS A  99       2.431  16.024  18.064  1.00  0.72           H  
ATOM   1642  N   LEU A 100      -3.378  18.937  22.019  1.00  0.71           N  
ATOM   1643  CA  LEU A 100      -4.337  20.031  22.155  1.00  0.71           C  
ATOM   1644  C   LEU A 100      -3.648  21.246  22.775  1.00  0.71           C  
ATOM   1645  O   LEU A 100      -3.860  22.380  22.344  1.00  0.71           O  
ATOM   1646  CB  LEU A 100      -5.524  19.618  23.033  1.00  0.71           C  
ATOM   1647  CG  LEU A 100      -6.478  18.600  22.432  1.00  0.71           C  
ATOM   1648  CD1 LEU A 100      -7.457  18.120  23.483  1.00  0.71           C  
ATOM   1649  CD2 LEU A 100      -7.195  19.248  21.333  1.00  0.71           C  
ATOM   1650  H   LEU A 100      -3.522  18.070  22.533  1.00  0.71           H  
ATOM   1651  HA  LEU A 100      -4.706  20.304  21.165  1.00  0.71           H  
ATOM   1652 1HB  LEU A 100      -5.133  19.206  23.960  1.00  0.71           H  
ATOM   1653 2HB  LEU A 100      -6.098  20.514  23.273  1.00  0.71           H  
ATOM   1654  HG  LEU A 100      -5.931  17.756  22.048  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 100      -8.146  17.403  23.036  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 100      -6.917  17.645  24.296  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 100      -8.016  18.971  23.866  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 100      -7.860  18.563  20.900  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 100      -7.749  20.094  21.724  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 100      -6.481  19.592  20.594  1.00  0.71           H  
ATOM   1661  N   ASP A 101      -2.780  21.014  23.770  1.00  0.72           N  
ATOM   1662  CA  ASP A 101      -2.068  22.128  24.377  1.00  0.72           C  
ATOM   1663  C   ASP A 101      -1.147  22.789  23.361  1.00  0.72           C  
ATOM   1664  O   ASP A 101      -1.073  24.018  23.316  1.00  0.72           O  
ATOM   1665  CB  ASP A 101      -1.268  21.699  25.613  1.00  0.72           C  
ATOM   1666  CG  ASP A 101      -2.135  21.388  26.864  1.00  0.72           C  
ATOM   1667  OD1 ASP A 101      -3.305  21.713  26.870  1.00  0.72           O  
ATOM   1668  OD2 ASP A 101      -1.593  20.864  27.817  1.00  0.72           O  
ATOM   1669  H   ASP A 101      -2.634  20.066  24.113  1.00  0.72           H  
ATOM   1670  HA  ASP A 101      -2.801  22.867  24.697  1.00  0.72           H  
ATOM   1671 1HB  ASP A 101      -0.697  20.801  25.365  1.00  0.72           H  
ATOM   1672 2HB  ASP A 101      -0.554  22.476  25.868  1.00  0.72           H  
ATOM   1673  N   LEU A 102      -0.494  22.001  22.496  1.00  0.72           N  
ATOM   1674  CA  LEU A 102       0.358  22.612  21.485  1.00  0.72           C  
ATOM   1675  C   LEU A 102      -0.479  23.478  20.552  1.00  0.72           C  
ATOM   1676  O   LEU A 102      -0.115  24.612  20.229  1.00  0.72           O  
ATOM   1677  CB  LEU A 102       1.061  21.557  20.629  1.00  0.72           C  
ATOM   1678  CG  LEU A 102       2.127  20.713  21.274  1.00  0.72           C  
ATOM   1679  CD1 LEU A 102       2.548  19.675  20.263  1.00  0.72           C  
ATOM   1680  CD2 LEU A 102       3.291  21.587  21.686  1.00  0.72           C  
ATOM   1681  H   LEU A 102      -0.565  20.984  22.576  1.00  0.72           H  
ATOM   1682  HA  LEU A 102       1.103  23.238  21.981  1.00  0.72           H  
ATOM   1683 1HB  LEU A 102       0.304  20.875  20.246  1.00  0.72           H  
ATOM   1684 2HB  LEU A 102       1.517  22.061  19.775  1.00  0.72           H  
ATOM   1685  HG  LEU A 102       1.729  20.203  22.152  1.00  0.72           H  
ATOM   1686 1HD1 LEU A 102       3.317  19.055  20.671  1.00  0.72           H  
ATOM   1687 2HD1 LEU A 102       1.699  19.064  19.984  1.00  0.72           H  
ATOM   1688 3HD1 LEU A 102       2.927  20.183  19.385  1.00  0.72           H  
ATOM   1689 1HD2 LEU A 102       4.065  20.968  22.138  1.00  0.72           H  
ATOM   1690 2HD2 LEU A 102       3.698  22.097  20.805  1.00  0.72           H  
ATOM   1691 3HD2 LEU A 102       2.953  22.331  22.408  1.00  0.72           H  
ATOM   1692  N   TYR A 103      -1.656  22.977  20.175  1.00  0.72           N  
ATOM   1693  CA  TYR A 103      -2.514  23.756  19.305  1.00  0.72           C  
ATOM   1694  C   TYR A 103      -2.807  25.104  19.963  1.00  0.72           C  
ATOM   1695  O   TYR A 103      -2.554  26.158  19.381  1.00  0.72           O  
ATOM   1696  CB  TYR A 103      -3.840  23.036  19.052  1.00  0.72           C  
ATOM   1697  CG  TYR A 103      -4.807  23.816  18.178  1.00  0.72           C  
ATOM   1698  CD1 TYR A 103      -4.931  23.544  16.834  1.00  0.72           C  
ATOM   1699  CD2 TYR A 103      -5.538  24.853  18.730  1.00  0.72           C  
ATOM   1700  CE1 TYR A 103      -5.802  24.295  16.065  1.00  0.72           C  
ATOM   1701  CE2 TYR A 103      -6.390  25.598  17.964  1.00  0.72           C  
ATOM   1702  CZ  TYR A 103      -6.527  25.324  16.639  1.00  0.72           C  
ATOM   1703  OH  TYR A 103      -7.387  26.077  15.875  1.00  0.72           O  
ATOM   1704  H   TYR A 103      -1.932  22.037  20.460  1.00  0.72           H  
ATOM   1705  HA  TYR A 103      -1.999  23.925  18.361  1.00  0.72           H  
ATOM   1706 1HB  TYR A 103      -3.644  22.074  18.581  1.00  0.72           H  
ATOM   1707 2HB  TYR A 103      -4.336  22.837  19.992  1.00  0.72           H  
ATOM   1708  HD1 TYR A 103      -4.356  22.736  16.385  1.00  0.72           H  
ATOM   1709  HD2 TYR A 103      -5.446  25.082  19.785  1.00  0.72           H  
ATOM   1710  HE1 TYR A 103      -5.917  24.085  15.017  1.00  0.72           H  
ATOM   1711  HE2 TYR A 103      -6.959  26.409  18.423  1.00  0.72           H  
ATOM   1712  HH  TYR A 103      -7.836  26.716  16.437  1.00  0.72           H  
ATOM   1713  N   GLU A 104      -3.266  25.072  21.216  1.00  0.71           N  
ATOM   1714  CA  GLU A 104      -3.621  26.294  21.934  1.00  0.71           C  
ATOM   1715  C   GLU A 104      -2.449  27.237  22.253  1.00  0.71           C  
ATOM   1716  O   GLU A 104      -2.623  28.459  22.242  1.00  0.71           O  
ATOM   1717  CB  GLU A 104      -4.350  25.929  23.232  1.00  0.71           C  
ATOM   1718  CG  GLU A 104      -5.794  25.375  23.053  1.00  0.71           C  
ATOM   1719  CD  GLU A 104      -6.778  26.417  22.523  1.00  0.71           C  
ATOM   1720  OE1 GLU A 104      -6.801  27.494  23.075  1.00  0.71           O  
ATOM   1721  OE2 GLU A 104      -7.536  26.130  21.612  1.00  0.71           O  
ATOM   1722  H   GLU A 104      -3.413  24.165  21.663  1.00  0.71           H  
ATOM   1723  HA  GLU A 104      -4.320  26.845  21.308  1.00  0.71           H  
ATOM   1724 1HB  GLU A 104      -3.769  25.168  23.760  1.00  0.71           H  
ATOM   1725 2HB  GLU A 104      -4.400  26.805  23.877  1.00  0.71           H  
ATOM   1726 1HG  GLU A 104      -5.755  24.537  22.350  1.00  0.71           H  
ATOM   1727 2HG  GLU A 104      -6.147  24.994  24.008  1.00  0.71           H  
ATOM   1728  N   ASN A 105      -1.269  26.689  22.543  1.00  0.69           N  
ATOM   1729  CA  ASN A 105      -0.120  27.506  22.925  1.00  0.69           C  
ATOM   1730  C   ASN A 105       0.737  27.986  21.753  1.00  0.69           C  
ATOM   1731  O   ASN A 105       1.254  29.106  21.778  1.00  0.69           O  
ATOM   1732  CB  ASN A 105       0.761  26.728  23.882  1.00  0.69           C  
ATOM   1733  CG  ASN A 105       0.104  26.459  25.209  1.00  0.69           C  
ATOM   1734  OD1 ASN A 105      -0.725  27.240  25.693  1.00  0.69           O  
ATOM   1735  ND2 ASN A 105       0.467  25.357  25.815  1.00  0.69           N  
ATOM   1736  H   ASN A 105      -1.180  25.676  22.550  1.00  0.69           H  
ATOM   1737  HA  ASN A 105      -0.494  28.393  23.435  1.00  0.69           H  
ATOM   1738 1HB  ASN A 105       1.027  25.771  23.424  1.00  0.69           H  
ATOM   1739 2HB  ASN A 105       1.687  27.275  24.049  1.00  0.69           H  
ATOM   1740 1HD2 ASN A 105       0.067  25.115  26.700  1.00  0.69           H  
ATOM   1741 2HD2 ASN A 105       1.141  24.755  25.389  1.00  0.69           H  
ATOM   1742  N   GLU A 106       0.928  27.130  20.748  1.00  0.67           N  
ATOM   1743  CA  GLU A 106       1.800  27.435  19.622  1.00  0.67           C  
ATOM   1744  C   GLU A 106       1.031  27.644  18.304  1.00  0.67           C  
ATOM   1745  O   GLU A 106       1.492  28.388  17.433  1.00  0.67           O  
ATOM   1746  CB  GLU A 106       2.841  26.326  19.472  1.00  0.67           C  
ATOM   1747  CG  GLU A 106       3.763  26.153  20.680  1.00  0.67           C  
ATOM   1748  CD  GLU A 106       4.826  25.080  20.494  1.00  0.67           C  
ATOM   1749  OE1 GLU A 106       4.837  24.432  19.477  1.00  0.67           O  
ATOM   1750  OE2 GLU A 106       5.623  24.914  21.386  1.00  0.67           O  
ATOM   1751  H   GLU A 106       0.472  26.226  20.757  1.00  0.67           H  
ATOM   1752  HA  GLU A 106       2.327  28.362  19.843  1.00  0.67           H  
ATOM   1753 1HB  GLU A 106       2.325  25.382  19.337  1.00  0.67           H  
ATOM   1754 2HB  GLU A 106       3.459  26.513  18.597  1.00  0.67           H  
ATOM   1755 1HG  GLU A 106       4.249  27.103  20.892  1.00  0.67           H  
ATOM   1756 2HG  GLU A 106       3.147  25.892  21.543  1.00  0.67           H  
ATOM   1757  N   GLY A 107      -0.132  26.990  18.149  1.00  0.64           N  
ATOM   1758  CA  GLY A 107      -0.924  27.100  16.924  1.00  0.64           C  
ATOM   1759  C   GLY A 107      -1.096  25.777  16.183  1.00  0.64           C  
ATOM   1760  O   GLY A 107      -0.343  24.831  16.374  1.00  0.64           O  
ATOM   1761  H   GLY A 107      -0.495  26.385  18.889  1.00  0.64           H  
ATOM   1762 1HA  GLY A 107      -1.910  27.489  17.186  1.00  0.64           H  
ATOM   1763 2HA  GLY A 107      -0.467  27.829  16.260  1.00  0.64           H  
ATOM   1764  N   PHE A 108      -2.043  25.747  15.256  1.00  0.61           N  
ATOM   1765  CA  PHE A 108      -2.343  24.560  14.445  1.00  0.61           C  
ATOM   1766  C   PHE A 108      -1.119  23.975  13.756  1.00  0.61           C  
ATOM   1767  O   PHE A 108      -0.853  22.768  13.827  1.00  0.61           O  
ATOM   1768  CB  PHE A 108      -3.381  24.934  13.394  1.00  0.61           C  
ATOM   1769  CG  PHE A 108      -3.721  23.881  12.408  1.00  0.61           C  
ATOM   1770  CD1 PHE A 108      -4.513  22.798  12.721  1.00  0.61           C  
ATOM   1771  CD2 PHE A 108      -3.287  24.020  11.126  1.00  0.61           C  
ATOM   1772  CE1 PHE A 108      -4.851  21.888  11.752  1.00  0.61           C  
ATOM   1773  CE2 PHE A 108      -3.633  23.122  10.166  1.00  0.61           C  
ATOM   1774  CZ  PHE A 108      -4.417  22.061  10.483  1.00  0.61           C  
ATOM   1775  H   PHE A 108      -2.614  26.572  15.131  1.00  0.61           H  
ATOM   1776  HA  PHE A 108      -2.750  23.796  15.100  1.00  0.61           H  
ATOM   1777 1HB  PHE A 108      -4.293  25.258  13.870  1.00  0.61           H  
ATOM   1778 2HB  PHE A 108      -3.007  25.786  12.832  1.00  0.61           H  
ATOM   1779  HD1 PHE A 108      -4.870  22.669  13.732  1.00  0.61           H  
ATOM   1780  HD2 PHE A 108      -2.655  24.873  10.881  1.00  0.61           H  
ATOM   1781  HE1 PHE A 108      -5.469  21.038  11.988  1.00  0.61           H  
ATOM   1782  HE2 PHE A 108      -3.278  23.248   9.140  1.00  0.61           H  
ATOM   1783  HZ  PHE A 108      -4.689  21.360   9.726  1.00  0.61           H  
ATOM   1784  N   ASP A 109      -0.347  24.844  13.128  1.00  0.60           N  
ATOM   1785  CA  ASP A 109       0.837  24.427  12.405  1.00  0.60           C  
ATOM   1786  C   ASP A 109       1.823  23.693  13.321  1.00  0.60           C  
ATOM   1787  O   ASP A 109       2.583  22.842  12.860  1.00  0.60           O  
ATOM   1788  CB  ASP A 109       1.494  25.650  11.771  1.00  0.60           C  
ATOM   1789  CG  ASP A 109       0.677  26.217  10.573  1.00  0.60           C  
ATOM   1790  OD1 ASP A 109      -0.208  25.544  10.094  1.00  0.60           O  
ATOM   1791  OD2 ASP A 109       0.943  27.318  10.163  1.00  0.60           O  
ATOM   1792  H   ASP A 109      -0.603  25.819  13.139  1.00  0.60           H  
ATOM   1793  HA  ASP A 109       0.533  23.745  11.615  1.00  0.60           H  
ATOM   1794 1HB  ASP A 109       1.586  26.432  12.526  1.00  0.60           H  
ATOM   1795 2HB  ASP A 109       2.496  25.404  11.446  1.00  0.60           H  
ATOM   1796  N   ALA A 110       1.836  24.028  14.621  1.00  0.58           N  
ATOM   1797  CA  ALA A 110       2.737  23.389  15.565  1.00  0.58           C  
ATOM   1798  C   ALA A 110       2.448  21.905  15.652  1.00  0.58           C  
ATOM   1799  O   ALA A 110       3.355  21.097  15.855  1.00  0.58           O  
ATOM   1800  CB  ALA A 110       2.613  24.008  16.940  1.00  0.58           C  
ATOM   1801  H   ALA A 110       1.159  24.688  14.993  1.00  0.58           H  
ATOM   1802  HA  ALA A 110       3.756  23.523  15.201  1.00  0.58           H  
ATOM   1803 1HB  ALA A 110       3.319  23.533  17.624  1.00  0.58           H  
ATOM   1804 2HB  ALA A 110       2.834  25.067  16.865  1.00  0.58           H  
ATOM   1805 3HB  ALA A 110       1.612  23.873  17.323  1.00  0.58           H  
ATOM   1806  N   ASP A 111       1.170  21.536  15.521  1.00  0.58           N  
ATOM   1807  CA  ASP A 111       0.770  20.147  15.644  1.00  0.58           C  
ATOM   1808  C   ASP A 111       1.247  19.412  14.404  1.00  0.58           C  
ATOM   1809  O   ASP A 111       1.785  18.302  14.470  1.00  0.58           O  
ATOM   1810  CB  ASP A 111      -0.745  20.033  15.818  1.00  0.58           C  
ATOM   1811  CG  ASP A 111      -1.124  18.689  16.263  1.00  0.58           C  
ATOM   1812  OD1 ASP A 111      -0.659  18.349  17.322  1.00  0.58           O  
ATOM   1813  OD2 ASP A 111      -1.884  17.996  15.608  1.00  0.58           O  
ATOM   1814  H   ASP A 111       0.459  22.230  15.289  1.00  0.58           H  
ATOM   1815  HA  ASP A 111       1.256  19.715  16.518  1.00  0.58           H  
ATOM   1816 1HB  ASP A 111      -1.086  20.766  16.553  1.00  0.58           H  
ATOM   1817 2HB  ASP A 111      -1.241  20.261  14.871  1.00  0.58           H  
ATOM   1818  N   ILE A 112       1.110  20.076  13.263  1.00  0.58           N  
ATOM   1819  CA  ILE A 112       1.567  19.482  12.017  1.00  0.58           C  
ATOM   1820  C   ILE A 112       3.065  19.234  12.040  1.00  0.58           C  
ATOM   1821  O   ILE A 112       3.518  18.132  11.713  1.00  0.58           O  
ATOM   1822  CB  ILE A 112       1.201  20.370  10.825  1.00  0.58           C  
ATOM   1823  CG1 ILE A 112      -0.290  20.356  10.616  1.00  0.58           C  
ATOM   1824  CG2 ILE A 112       1.935  19.958   9.575  1.00  0.58           C  
ATOM   1825  CD1 ILE A 112      -0.731  21.379   9.654  1.00  0.58           C  
ATOM   1826  H   ILE A 112       0.659  20.995  13.281  1.00  0.58           H  
ATOM   1827  HA  ILE A 112       1.068  18.523  11.894  1.00  0.58           H  
ATOM   1828  HB  ILE A 112       1.478  21.396  11.055  1.00  0.58           H  
ATOM   1829 1HG1 ILE A 112      -0.579  19.380  10.231  1.00  0.58           H  
ATOM   1830 2HG1 ILE A 112      -0.805  20.525  11.567  1.00  0.58           H  
ATOM   1831 1HG2 ILE A 112       1.666  20.623   8.763  1.00  0.58           H  
ATOM   1832 2HG2 ILE A 112       3.008  20.028   9.758  1.00  0.58           H  
ATOM   1833 3HG2 ILE A 112       1.672  18.939   9.314  1.00  0.58           H  
ATOM   1834 1HD1 ILE A 112      -1.789  21.292   9.518  1.00  0.58           H  
ATOM   1835 2HD1 ILE A 112      -0.484  22.374  10.018  1.00  0.58           H  
ATOM   1836 3HD1 ILE A 112      -0.237  21.212   8.713  1.00  0.58           H  
ATOM   1837  N   ASP A 113       3.826  20.235  12.484  1.00  0.57           N  
ATOM   1838  CA  ASP A 113       5.270  20.096  12.580  1.00  0.57           C  
ATOM   1839  C   ASP A 113       5.660  19.094  13.660  1.00  0.57           C  
ATOM   1840  O   ASP A 113       6.588  18.305  13.483  1.00  0.57           O  
ATOM   1841  CB  ASP A 113       5.915  21.452  12.834  1.00  0.57           C  
ATOM   1842  CG  ASP A 113       5.814  22.317  11.598  1.00  0.57           C  
ATOM   1843  OD1 ASP A 113       5.494  21.785  10.561  1.00  0.57           O  
ATOM   1844  OD2 ASP A 113       6.041  23.503  11.655  1.00  0.57           O  
ATOM   1845  H   ASP A 113       3.385  21.119  12.742  1.00  0.57           H  
ATOM   1846  HA  ASP A 113       5.642  19.724  11.626  1.00  0.57           H  
ATOM   1847 1HB  ASP A 113       5.409  21.948  13.667  1.00  0.57           H  
ATOM   1848 2HB  ASP A 113       6.966  21.319  13.100  1.00  0.57           H  
ATOM   1849  N   SER A 114       4.921  19.059  14.769  1.00  0.57           N  
ATOM   1850  CA  SER A 114       5.241  18.110  15.820  1.00  0.57           C  
ATOM   1851  C   SER A 114       5.157  16.693  15.291  1.00  0.57           C  
ATOM   1852  O   SER A 114       5.980  15.853  15.642  1.00  0.57           O  
ATOM   1853  CB  SER A 114       4.329  18.283  17.007  1.00  0.57           C  
ATOM   1854  OG  SER A 114       4.558  19.518  17.617  1.00  0.57           O  
ATOM   1855  H   SER A 114       4.161  19.718  14.918  1.00  0.57           H  
ATOM   1856  HA  SER A 114       6.265  18.292  16.147  1.00  0.57           H  
ATOM   1857 1HB  SER A 114       3.290  18.216  16.685  1.00  0.57           H  
ATOM   1858 2HB  SER A 114       4.504  17.483  17.722  1.00  0.57           H  
ATOM   1859  HG  SER A 114       4.285  20.192  16.957  1.00  0.57           H  
ATOM   1860  N   TYR A 115       4.185  16.416  14.425  1.00  0.58           N  
ATOM   1861  CA  TYR A 115       4.112  15.078  13.867  1.00  0.58           C  
ATOM   1862  C   TYR A 115       5.164  14.869  12.768  1.00  0.58           C  
ATOM   1863  O   TYR A 115       5.935  13.913  12.827  1.00  0.58           O  
ATOM   1864  CB  TYR A 115       2.727  14.815  13.288  1.00  0.58           C  
ATOM   1865  CG  TYR A 115       1.603  14.644  14.316  1.00  0.58           C  
ATOM   1866  CD1 TYR A 115       0.400  15.310  14.161  1.00  0.58           C  
ATOM   1867  CD2 TYR A 115       1.779  13.824  15.404  1.00  0.58           C  
ATOM   1868  CE1 TYR A 115      -0.609  15.132  15.091  1.00  0.58           C  
ATOM   1869  CE2 TYR A 115       0.773  13.643  16.316  1.00  0.58           C  
ATOM   1870  CZ  TYR A 115      -0.418  14.296  16.163  1.00  0.58           C  
ATOM   1871  OH  TYR A 115      -1.428  14.121  17.082  1.00  0.58           O  
ATOM   1872  H   TYR A 115       3.492  17.129  14.184  1.00  0.58           H  
ATOM   1873  HA  TYR A 115       4.306  14.358  14.660  1.00  0.58           H  
ATOM   1874 1HB  TYR A 115       2.454  15.651  12.635  1.00  0.58           H  
ATOM   1875 2HB  TYR A 115       2.759  13.925  12.666  1.00  0.58           H  
ATOM   1876  HD1 TYR A 115       0.247  15.974  13.314  1.00  0.58           H  
ATOM   1877  HD2 TYR A 115       2.717  13.320  15.545  1.00  0.58           H  
ATOM   1878  HE1 TYR A 115      -1.554  15.652  14.982  1.00  0.58           H  
ATOM   1879  HE2 TYR A 115       0.929  12.986  17.174  1.00  0.58           H  
ATOM   1880  HH  TYR A 115      -2.020  14.882  17.046  1.00  0.58           H  
ATOM   1881  N   ILE A 116       5.271  15.798  11.817  1.00  0.58           N  
ATOM   1882  CA  ILE A 116       6.184  15.639  10.677  1.00  0.58           C  
ATOM   1883  C   ILE A 116       7.663  15.570  11.039  1.00  0.58           C  
ATOM   1884  O   ILE A 116       8.428  14.831  10.412  1.00  0.58           O  
ATOM   1885  CB  ILE A 116       5.929  16.683   9.593  1.00  0.58           C  
ATOM   1886  CG1 ILE A 116       4.571  16.368   8.969  1.00  0.58           C  
ATOM   1887  CG2 ILE A 116       7.045  16.701   8.539  1.00  0.58           C  
ATOM   1888  CD1 ILE A 116       4.086  17.400   8.062  1.00  0.58           C  
ATOM   1889  H   ILE A 116       4.664  16.620  11.845  1.00  0.58           H  
ATOM   1890  HA  ILE A 116       5.935  14.696  10.214  1.00  0.58           H  
ATOM   1891  HB  ILE A 116       5.855  17.669  10.060  1.00  0.58           H  
ATOM   1892 1HG1 ILE A 116       4.628  15.435   8.429  1.00  0.58           H  
ATOM   1893 2HG1 ILE A 116       3.856  16.256   9.778  1.00  0.58           H  
ATOM   1894 1HG2 ILE A 116       6.823  17.453   7.787  1.00  0.58           H  
ATOM   1895 2HG2 ILE A 116       7.996  16.942   9.023  1.00  0.58           H  
ATOM   1896 3HG2 ILE A 116       7.117  15.734   8.066  1.00  0.58           H  
ATOM   1897 1HD1 ILE A 116       3.113  17.134   7.665  1.00  0.58           H  
ATOM   1898 2HD1 ILE A 116       4.018  18.331   8.594  1.00  0.58           H  
ATOM   1899 3HD1 ILE A 116       4.794  17.489   7.252  1.00  0.58           H  
ATOM   1900  N   ASP A 117       8.090  16.370  12.002  1.00  0.60           N  
ATOM   1901  CA  ASP A 117       9.482  16.365  12.410  1.00  0.60           C  
ATOM   1902  C   ASP A 117       9.774  15.354  13.536  1.00  0.60           C  
ATOM   1903  O   ASP A 117      10.893  15.318  14.057  1.00  0.60           O  
ATOM   1904  CB  ASP A 117       9.915  17.776  12.817  1.00  0.60           C  
ATOM   1905  CG  ASP A 117       9.974  18.744  11.624  1.00  0.60           C  
ATOM   1906  OD1 ASP A 117      10.133  18.291  10.506  1.00  0.60           O  
ATOM   1907  OD2 ASP A 117       9.867  19.923  11.842  1.00  0.60           O  
ATOM   1908  H   ASP A 117       7.441  16.994  12.483  1.00  0.60           H  
ATOM   1909  HA  ASP A 117      10.082  16.080  11.549  1.00  0.60           H  
ATOM   1910 1HB  ASP A 117       9.208  18.171  13.552  1.00  0.60           H  
ATOM   1911 2HB  ASP A 117      10.894  17.736  13.292  1.00  0.60           H  
ATOM   1912  N   SER A 118       8.784  14.540  13.939  1.00  0.61           N  
ATOM   1913  CA  SER A 118       9.023  13.571  15.004  1.00  0.61           C  
ATOM   1914  C   SER A 118       9.921  12.437  14.514  1.00  0.61           C  
ATOM   1915  O   SER A 118       9.924  12.122  13.315  1.00  0.61           O  
ATOM   1916  CB  SER A 118       7.698  12.962  15.477  1.00  0.61           C  
ATOM   1917  OG  SER A 118       7.091  12.178  14.462  1.00  0.61           O  
ATOM   1918  H   SER A 118       7.863  14.561  13.497  1.00  0.61           H  
ATOM   1919  HA  SER A 118       9.498  14.105  15.824  1.00  0.61           H  
ATOM   1920 1HB  SER A 118       7.851  12.342  16.347  1.00  0.61           H  
ATOM   1921 2HB  SER A 118       7.026  13.740  15.768  1.00  0.61           H  
ATOM   1922  HG  SER A 118       6.722  12.829  13.822  1.00  0.61           H  
ATOM   1923  N   PRO A 119      10.651  11.743  15.418  1.00  0.62           N  
ATOM   1924  CA  PRO A 119      11.415  10.546  15.123  1.00  0.62           C  
ATOM   1925  C   PRO A 119      10.505   9.407  14.678  1.00  0.62           C  
ATOM   1926  O   PRO A 119      10.937   8.496  13.978  1.00  0.62           O  
ATOM   1927  CB  PRO A 119      12.118  10.249  16.455  1.00  0.62           C  
ATOM   1928  CG  PRO A 119      11.289  10.952  17.507  1.00  0.62           C  
ATOM   1929  CD  PRO A 119      10.775  12.199  16.824  1.00  0.62           C  
ATOM   1930  HA  PRO A 119      12.157  10.781  14.352  1.00  0.62           H  
ATOM   1931 1HB  PRO A 119      12.166   9.161  16.613  1.00  0.62           H  
ATOM   1932 2HB  PRO A 119      13.156  10.610  16.419  1.00  0.62           H  
ATOM   1933 1HG  PRO A 119      10.479  10.290  17.850  1.00  0.62           H  
ATOM   1934 2HG  PRO A 119      11.910  11.176  18.389  1.00  0.62           H  
ATOM   1935 1HD  PRO A 119       9.831  12.459  17.286  1.00  0.62           H  
ATOM   1936 2HD  PRO A 119      11.510  13.016  16.893  1.00  0.62           H  
ATOM   1937  N   GLU A 120       9.225   9.469  15.049  1.00  0.64           N  
ATOM   1938  CA  GLU A 120       8.295   8.435  14.637  1.00  0.64           C  
ATOM   1939  C   GLU A 120       8.076   8.538  13.140  1.00  0.64           C  
ATOM   1940  O   GLU A 120       8.234   7.547  12.426  1.00  0.64           O  
ATOM   1941  CB  GLU A 120       6.971   8.567  15.399  1.00  0.64           C  
ATOM   1942  CG  GLU A 120       5.908   7.512  15.072  1.00  0.64           C  
ATOM   1943  CD  GLU A 120       4.661   7.661  15.938  1.00  0.64           C  
ATOM   1944  OE1 GLU A 120       4.741   8.345  16.929  1.00  0.64           O  
ATOM   1945  OE2 GLU A 120       3.624   7.116  15.594  1.00  0.64           O  
ATOM   1946  H   GLU A 120       8.892  10.225  15.627  1.00  0.64           H  
ATOM   1947  HA  GLU A 120       8.733   7.461  14.856  1.00  0.64           H  
ATOM   1948 1HB  GLU A 120       7.166   8.527  16.470  1.00  0.64           H  
ATOM   1949 2HB  GLU A 120       6.532   9.544  15.187  1.00  0.64           H  
ATOM   1950 1HG  GLU A 120       5.630   7.599  14.023  1.00  0.64           H  
ATOM   1951 2HG  GLU A 120       6.336   6.522  15.223  1.00  0.64           H  
ATOM   1952  N   TYR A 121       7.766   9.753  12.667  1.00  0.65           N  
ATOM   1953  CA  TYR A 121       7.524  10.040  11.246  1.00  0.65           C  
ATOM   1954  C   TYR A 121       8.787   9.731  10.442  1.00  0.65           C  
ATOM   1955  O   TYR A 121       8.749   9.083   9.381  1.00  0.65           O  
ATOM   1956  CB  TYR A 121       7.169  11.516  11.078  1.00  0.65           C  
ATOM   1957  CG  TYR A 121       6.719  12.010   9.721  1.00  0.65           C  
ATOM   1958  CD1 TYR A 121       5.361  12.071   9.399  1.00  0.65           C  
ATOM   1959  CD2 TYR A 121       7.642  12.437   8.815  1.00  0.65           C  
ATOM   1960  CE1 TYR A 121       4.968  12.578   8.186  1.00  0.65           C  
ATOM   1961  CE2 TYR A 121       7.237  12.937   7.613  1.00  0.65           C  
ATOM   1962  CZ  TYR A 121       5.928  13.017   7.294  1.00  0.65           C  
ATOM   1963  OH  TYR A 121       5.566  13.551   6.087  1.00  0.65           O  
ATOM   1964  H   TYR A 121       7.673  10.526  13.332  1.00  0.65           H  
ATOM   1965  HA  TYR A 121       6.712   9.410  10.888  1.00  0.65           H  
ATOM   1966 1HB  TYR A 121       6.420  11.772  11.768  1.00  0.65           H  
ATOM   1967 2HB  TYR A 121       8.039  12.114  11.363  1.00  0.65           H  
ATOM   1968  HD1 TYR A 121       4.614  11.749  10.102  1.00  0.65           H  
ATOM   1969  HD2 TYR A 121       8.702  12.399   9.068  1.00  0.65           H  
ATOM   1970  HE1 TYR A 121       3.908  12.647   7.939  1.00  0.65           H  
ATOM   1971  HE2 TYR A 121       7.955  13.287   6.923  1.00  0.65           H  
ATOM   1972  HH  TYR A 121       4.617  13.490   5.991  1.00  0.65           H  
ATOM   1973  N   THR A 122       9.913  10.218  10.973  1.00  0.66           N  
ATOM   1974  CA  THR A 122      11.209  10.086  10.343  1.00  0.66           C  
ATOM   1975  C   THR A 122      11.587   8.626  10.136  1.00  0.66           C  
ATOM   1976  O   THR A 122      12.087   8.264   9.073  1.00  0.66           O  
ATOM   1977  CB  THR A 122      12.292  10.747  11.200  1.00  0.66           C  
ATOM   1978  OG1 THR A 122      11.996  12.140  11.366  1.00  0.66           O  
ATOM   1979  CG2 THR A 122      13.637  10.595  10.537  1.00  0.66           C  
ATOM   1980  H   THR A 122       9.862  10.740  11.851  1.00  0.66           H  
ATOM   1981  HA  THR A 122      11.171  10.577   9.372  1.00  0.66           H  
ATOM   1982  HB  THR A 122      12.323  10.270  12.165  1.00  0.66           H  
ATOM   1983  HG1 THR A 122      11.198  12.229  11.946  1.00  0.66           H  
ATOM   1984 1HG2 THR A 122      14.399  11.063  11.157  1.00  0.66           H  
ATOM   1985 2HG2 THR A 122      13.864   9.533  10.420  1.00  0.66           H  
ATOM   1986 3HG2 THR A 122      13.616  11.074   9.559  1.00  0.66           H  
ATOM   1987  N   ASN A 123      11.373   7.791  11.152  1.00  0.66           N  
ATOM   1988  CA  ASN A 123      11.725   6.386  11.056  1.00  0.66           C  
ATOM   1989  C   ASN A 123      10.657   5.539  10.355  1.00  0.66           C  
ATOM   1990  O   ASN A 123      10.984   4.562   9.679  1.00  0.66           O  
ATOM   1991  CB  ASN A 123      12.010   5.856  12.442  1.00  0.66           C  
ATOM   1992  CG  ASN A 123      13.272   6.453  13.012  1.00  0.66           C  
ATOM   1993  OD1 ASN A 123      14.212   6.789  12.277  1.00  0.66           O  
ATOM   1994  ND2 ASN A 123      13.312   6.598  14.307  1.00  0.66           N  
ATOM   1995  H   ASN A 123      10.988   8.133  12.032  1.00  0.66           H  
ATOM   1996  HA  ASN A 123      12.636   6.306  10.462  1.00  0.66           H  
ATOM   1997 1HB  ASN A 123      11.172   6.091  13.102  1.00  0.66           H  
ATOM   1998 2HB  ASN A 123      12.107   4.773  12.407  1.00  0.66           H  
ATOM   1999 1HD2 ASN A 123      14.120   6.992  14.742  1.00  0.66           H  
ATOM   2000 2HD2 ASN A 123      12.525   6.325  14.861  1.00  0.66           H  
ATOM   2001  N   SER A 124       9.380   5.902  10.517  1.00  0.66           N  
ATOM   2002  CA  SER A 124       8.277   5.150   9.928  1.00  0.66           C  
ATOM   2003  C   SER A 124       8.195   5.321   8.423  1.00  0.66           C  
ATOM   2004  O   SER A 124       7.877   4.372   7.702  1.00  0.66           O  
ATOM   2005  CB  SER A 124       6.957   5.592  10.521  1.00  0.66           C  
ATOM   2006  OG  SER A 124       6.898   5.295  11.883  1.00  0.66           O  
ATOM   2007  H   SER A 124       9.147   6.703  11.093  1.00  0.66           H  
ATOM   2008  HA  SER A 124       8.429   4.094  10.146  1.00  0.66           H  
ATOM   2009 1HB  SER A 124       6.836   6.667  10.373  1.00  0.66           H  
ATOM   2010 2HB  SER A 124       6.138   5.100   9.999  1.00  0.66           H  
ATOM   2011  HG  SER A 124       7.531   5.923  12.298  1.00  0.66           H  
ATOM   2012  N   PHE A 125       8.454   6.537   7.943  1.00  0.65           N  
ATOM   2013  CA  PHE A 125       8.317   6.808   6.528  1.00  0.65           C  
ATOM   2014  C   PHE A 125       9.660   7.147   5.907  1.00  0.65           C  
ATOM   2015  O   PHE A 125      10.108   6.481   4.976  1.00  0.65           O  
ATOM   2016  CB  PHE A 125       7.348   7.975   6.368  1.00  0.65           C  
ATOM   2017  CG  PHE A 125       6.075   7.666   7.006  1.00  0.65           C  
ATOM   2018  CD1 PHE A 125       5.636   8.476   8.002  1.00  0.65           C  
ATOM   2019  CD2 PHE A 125       5.342   6.525   6.681  1.00  0.65           C  
ATOM   2020  CE1 PHE A 125       4.496   8.206   8.662  1.00  0.65           C  
ATOM   2021  CE2 PHE A 125       4.167   6.241   7.361  1.00  0.65           C  
ATOM   2022  CZ  PHE A 125       3.745   7.088   8.349  1.00  0.65           C  
ATOM   2023  H   PHE A 125       8.708   7.297   8.571  1.00  0.65           H  
ATOM   2024  HA  PHE A 125       7.915   5.927   6.030  1.00  0.65           H  
ATOM   2025 1HB  PHE A 125       7.759   8.875   6.826  1.00  0.65           H  
ATOM   2026 2HB  PHE A 125       7.175   8.184   5.309  1.00  0.65           H  
ATOM   2027  HD1 PHE A 125       6.226   9.355   8.264  1.00  0.65           H  
ATOM   2028  HD2 PHE A 125       5.707   5.859   5.896  1.00  0.65           H  
ATOM   2029  HE1 PHE A 125       4.194   8.874   9.433  1.00  0.65           H  
ATOM   2030  HE2 PHE A 125       3.581   5.354   7.122  1.00  0.65           H  
ATOM   2031  HZ  PHE A 125       2.828   6.872   8.885  1.00  0.65           H  
ATOM   2032  N   GLY A 126      10.335   8.138   6.475  1.00  0.63           N  
ATOM   2033  CA  GLY A 126      11.635   8.571   5.966  1.00  0.63           C  
ATOM   2034  C   GLY A 126      11.548   9.531   4.782  1.00  0.63           C  
ATOM   2035  O   GLY A 126      10.469   9.808   4.242  1.00  0.63           O  
ATOM   2036  H   GLY A 126       9.935   8.598   7.293  1.00  0.63           H  
ATOM   2037 1HA  GLY A 126      12.185   9.059   6.770  1.00  0.63           H  
ATOM   2038 2HA  GLY A 126      12.218   7.696   5.680  1.00  0.63           H  
ATOM   2039  N   ASP A 127      12.703  10.068   4.402  1.00  0.62           N  
ATOM   2040  CA  ASP A 127      12.758  11.019   3.310  1.00  0.62           C  
ATOM   2041  C   ASP A 127      12.317  10.366   2.025  1.00  0.62           C  
ATOM   2042  O   ASP A 127      12.567   9.186   1.794  1.00  0.62           O  
ATOM   2043  CB  ASP A 127      14.148  11.615   3.140  1.00  0.62           C  
ATOM   2044  CG  ASP A 127      14.537  12.497   4.320  1.00  0.62           C  
ATOM   2045  OD1 ASP A 127      13.684  12.733   5.147  1.00  0.62           O  
ATOM   2046  OD2 ASP A 127      15.657  12.927   4.388  1.00  0.62           O  
ATOM   2047  H   ASP A 127      13.551   9.800   4.881  1.00  0.62           H  
ATOM   2048  HA  ASP A 127      12.071  11.833   3.520  1.00  0.62           H  
ATOM   2049 1HB  ASP A 127      14.881  10.815   3.031  1.00  0.62           H  
ATOM   2050 2HB  ASP A 127      14.183  12.215   2.227  1.00  0.62           H  
ATOM   2051  N   TRP A 128      11.672  11.163   1.193  1.00  0.60           N  
ATOM   2052  CA  TRP A 128      11.155  10.772  -0.111  1.00  0.60           C  
ATOM   2053  C   TRP A 128       9.984   9.780  -0.056  1.00  0.60           C  
ATOM   2054  O   TRP A 128       9.521   9.332  -1.104  1.00  0.60           O  
ATOM   2055  CB  TRP A 128      12.288  10.209  -0.974  1.00  0.60           C  
ATOM   2056  CG  TRP A 128      13.425  11.205  -1.138  1.00  0.60           C  
ATOM   2057  CD1 TRP A 128      14.678  11.113  -0.610  1.00  0.60           C  
ATOM   2058  CD2 TRP A 128      13.396  12.457  -1.876  1.00  0.60           C  
ATOM   2059  NE1 TRP A 128      15.426  12.217  -0.967  1.00  0.60           N  
ATOM   2060  CE2 TRP A 128      14.653  13.044  -1.744  1.00  0.60           C  
ATOM   2061  CE3 TRP A 128      12.426  13.107  -2.619  1.00  0.60           C  
ATOM   2062  CZ2 TRP A 128      14.957  14.264  -2.339  1.00  0.60           C  
ATOM   2063  CZ3 TRP A 128      12.715  14.320  -3.210  1.00  0.60           C  
ATOM   2064  CH2 TRP A 128      13.950  14.888  -3.079  1.00  0.60           C  
ATOM   2065  H   TRP A 128      11.526  12.113   1.494  1.00  0.60           H  
ATOM   2066  HA  TRP A 128      10.817  11.667  -0.610  1.00  0.60           H  
ATOM   2067 1HB  TRP A 128      12.671   9.272  -0.582  1.00  0.60           H  
ATOM   2068 2HB  TRP A 128      11.900   9.995  -1.955  1.00  0.60           H  
ATOM   2069  HD1 TRP A 128      15.033  10.289   0.007  1.00  0.60           H  
ATOM   2070  HE1 TRP A 128      16.388  12.389  -0.701  1.00  0.60           H  
ATOM   2071  HE3 TRP A 128      11.471  12.666  -2.729  1.00  0.60           H  
ATOM   2072  HZ2 TRP A 128      15.939  14.731  -2.240  1.00  0.60           H  
ATOM   2073  HZ3 TRP A 128      11.935  14.819  -3.790  1.00  0.60           H  
ATOM   2074  HH2 TRP A 128      14.145  15.852  -3.561  1.00  0.60           H  
ATOM   2075  N   VAL A 129       9.428   9.526   1.142  1.00  0.59           N  
ATOM   2076  CA  VAL A 129       8.285   8.620   1.278  1.00  0.59           C  
ATOM   2077  C   VAL A 129       7.020   9.325   1.752  1.00  0.59           C  
ATOM   2078  O   VAL A 129       7.042  10.110   2.701  1.00  0.59           O  
ATOM   2079  CB  VAL A 129       8.611   7.493   2.274  1.00  0.59           C  
ATOM   2080  CG1 VAL A 129       7.402   6.555   2.456  1.00  0.59           C  
ATOM   2081  CG2 VAL A 129       9.828   6.734   1.800  1.00  0.59           C  
ATOM   2082  H   VAL A 129       9.837   9.900   2.001  1.00  0.59           H  
ATOM   2083  HA  VAL A 129       8.080   8.170   0.308  1.00  0.59           H  
ATOM   2084  HB  VAL A 129       8.829   7.936   3.240  1.00  0.59           H  
ATOM   2085 1HG1 VAL A 129       7.662   5.779   3.178  1.00  0.59           H  
ATOM   2086 2HG1 VAL A 129       6.550   7.111   2.828  1.00  0.59           H  
ATOM   2087 3HG1 VAL A 129       7.151   6.099   1.497  1.00  0.59           H  
ATOM   2088 1HG2 VAL A 129      10.070   5.956   2.517  1.00  0.59           H  
ATOM   2089 2HG2 VAL A 129       9.639   6.285   0.848  1.00  0.59           H  
ATOM   2090 3HG2 VAL A 129      10.669   7.417   1.718  1.00  0.59           H  
ATOM   2091  N   VAL A 130       5.914   9.036   1.075  1.00  0.59           N  
ATOM   2092  CA  VAL A 130       4.618   9.588   1.415  1.00  0.59           C  
ATOM   2093  C   VAL A 130       4.028   8.795   2.583  1.00  0.59           C  
ATOM   2094  O   VAL A 130       3.960   7.566   2.486  1.00  0.59           O  
ATOM   2095  CB  VAL A 130       3.654   9.456   0.237  1.00  0.59           C  
ATOM   2096  CG1 VAL A 130       2.276   9.976   0.614  1.00  0.59           C  
ATOM   2097  CG2 VAL A 130       4.223  10.166  -0.938  1.00  0.59           C  
ATOM   2098  H   VAL A 130       5.980   8.387   0.291  1.00  0.59           H  
ATOM   2099  HA  VAL A 130       4.743  10.639   1.633  1.00  0.59           H  
ATOM   2100  HB  VAL A 130       3.537   8.403  -0.017  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 130       1.603   9.860  -0.227  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 130       1.895   9.415   1.446  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 130       2.337  11.008   0.889  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 130       3.551  10.065  -1.794  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 130       4.358  11.206  -0.697  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 130       5.192   9.725  -1.182  1.00  0.59           H  
ATOM   2107  N   PRO A 131       3.608   9.440   3.686  1.00  0.61           N  
ATOM   2108  CA  PRO A 131       3.006   8.807   4.834  1.00  0.61           C  
ATOM   2109  C   PRO A 131       1.791   8.043   4.395  1.00  0.61           C  
ATOM   2110  O   PRO A 131       1.075   8.474   3.496  1.00  0.61           O  
ATOM   2111  CB  PRO A 131       2.624   9.985   5.725  1.00  0.61           C  
ATOM   2112  CG  PRO A 131       3.578  11.055   5.336  1.00  0.61           C  
ATOM   2113  CD  PRO A 131       3.800  10.883   3.852  1.00  0.61           C  
ATOM   2114  HA  PRO A 131       3.735   8.154   5.304  1.00  0.61           H  
ATOM   2115 1HB  PRO A 131       1.568  10.257   5.576  1.00  0.61           H  
ATOM   2116 2HB  PRO A 131       2.727   9.684   6.766  1.00  0.61           H  
ATOM   2117 1HG  PRO A 131       3.161  12.029   5.609  1.00  0.61           H  
ATOM   2118 2HG  PRO A 131       4.509  10.923   5.900  1.00  0.61           H  
ATOM   2119 1HD  PRO A 131       3.065  11.450   3.266  1.00  0.61           H  
ATOM   2120 2HD  PRO A 131       4.844  11.182   3.660  1.00  0.61           H  
ATOM   2121  N   TYR A 132       1.532   6.933   5.045  1.00  0.67           N  
ATOM   2122  CA  TYR A 132       0.394   6.118   4.676  1.00  0.67           C  
ATOM   2123  C   TYR A 132      -0.286   5.602   5.921  1.00  0.67           C  
ATOM   2124  O   TYR A 132       0.306   5.591   6.999  1.00  0.67           O  
ATOM   2125  CB  TYR A 132       0.863   4.995   3.749  1.00  0.67           C  
ATOM   2126  CG  TYR A 132       1.822   4.012   4.392  1.00  0.67           C  
ATOM   2127  CD1 TYR A 132       1.351   2.845   4.951  1.00  0.67           C  
ATOM   2128  CD2 TYR A 132       3.178   4.292   4.426  1.00  0.67           C  
ATOM   2129  CE1 TYR A 132       2.220   1.951   5.539  1.00  0.67           C  
ATOM   2130  CE2 TYR A 132       4.050   3.395   5.021  1.00  0.67           C  
ATOM   2131  CZ  TYR A 132       3.574   2.230   5.571  1.00  0.67           C  
ATOM   2132  OH  TYR A 132       4.445   1.335   6.153  1.00  0.67           O  
ATOM   2133  H   TYR A 132       2.149   6.638   5.787  1.00  0.67           H  
ATOM   2134  HA  TYR A 132      -0.325   6.737   4.142  1.00  0.67           H  
ATOM   2135 1HB  TYR A 132      -0.002   4.440   3.382  1.00  0.67           H  
ATOM   2136 2HB  TYR A 132       1.359   5.432   2.878  1.00  0.67           H  
ATOM   2137  HD1 TYR A 132       0.286   2.628   4.925  1.00  0.67           H  
ATOM   2138  HD2 TYR A 132       3.558   5.220   3.987  1.00  0.67           H  
ATOM   2139  HE1 TYR A 132       1.836   1.029   5.976  1.00  0.67           H  
ATOM   2140  HE2 TYR A 132       5.118   3.611   5.050  1.00  0.67           H  
ATOM   2141  HH  TYR A 132       5.340   1.690   6.119  1.00  0.67           H  
ATOM   2142  N   TYR A 133      -1.539   5.197   5.792  1.00  0.78           N  
ATOM   2143  CA  TYR A 133      -2.245   4.751   6.979  1.00  0.78           C  
ATOM   2144  C   TYR A 133      -1.671   3.414   7.469  1.00  0.78           C  
ATOM   2145  O   TYR A 133      -1.430   2.506   6.669  1.00  0.78           O  
ATOM   2146  CB  TYR A 133      -3.742   4.715   6.737  1.00  0.78           C  
ATOM   2147  CG  TYR A 133      -4.484   4.641   8.005  1.00  0.78           C  
ATOM   2148  CD1 TYR A 133      -4.634   5.819   8.711  1.00  0.78           C  
ATOM   2149  CD2 TYR A 133      -4.993   3.478   8.494  1.00  0.78           C  
ATOM   2150  CE1 TYR A 133      -5.281   5.834   9.895  1.00  0.78           C  
ATOM   2151  CE2 TYR A 133      -5.645   3.502   9.689  1.00  0.78           C  
ATOM   2152  CZ  TYR A 133      -5.789   4.681  10.398  1.00  0.78           C  
ATOM   2153  OH  TYR A 133      -6.433   4.711  11.614  1.00  0.78           O  
ATOM   2154  H   TYR A 133      -1.999   5.227   4.886  1.00  0.78           H  
ATOM   2155  HA  TYR A 133      -2.078   5.469   7.761  1.00  0.78           H  
ATOM   2156 1HB  TYR A 133      -4.056   5.612   6.199  1.00  0.78           H  
ATOM   2157 2HB  TYR A 133      -4.000   3.848   6.135  1.00  0.78           H  
ATOM   2158  HD1 TYR A 133      -4.218   6.746   8.313  1.00  0.78           H  
ATOM   2159  HD2 TYR A 133      -4.875   2.541   7.949  1.00  0.78           H  
ATOM   2160  HE1 TYR A 133      -5.378   6.750  10.430  1.00  0.78           H  
ATOM   2161  HE2 TYR A 133      -6.034   2.589  10.067  1.00  0.78           H  
ATOM   2162  HH  TYR A 133      -6.562   3.819  11.930  1.00  0.78           H  
ATOM   2163  N   ARG A 134      -1.434   3.322   8.780  1.00  0.98           N  
ATOM   2164  CA  ARG A 134      -0.813   2.170   9.433  1.00  0.98           C  
ATOM   2165  C   ARG A 134      -1.696   1.464  10.478  1.00  0.98           C  
ATOM   2166  O   ARG A 134      -1.414   0.328  10.866  1.00  0.98           O  
ATOM   2167  CB  ARG A 134       0.475   2.612  10.140  1.00  0.98           C  
ATOM   2168  CG  ARG A 134       1.626   3.109   9.228  1.00  0.98           C  
ATOM   2169  CD  ARG A 134       2.892   3.385  10.015  1.00  0.98           C  
ATOM   2170  NE  ARG A 134       2.758   4.533  10.914  1.00  0.98           N  
ATOM   2171  CZ  ARG A 134       3.424   4.718  12.075  1.00  0.98           C  
ATOM   2172  NH1 ARG A 134       4.279   3.824  12.522  1.00  0.98           N  
ATOM   2173  NH2 ARG A 134       3.172   5.828  12.740  1.00  0.98           N  
ATOM   2174  H   ARG A 134      -1.692   4.102   9.367  1.00  0.98           H  
ATOM   2175  HA  ARG A 134      -0.558   1.446   8.658  1.00  0.98           H  
ATOM   2176 1HB  ARG A 134       0.238   3.432  10.811  1.00  0.98           H  
ATOM   2177 2HB  ARG A 134       0.860   1.795  10.745  1.00  0.98           H  
ATOM   2178 1HG  ARG A 134       1.843   2.358   8.474  1.00  0.98           H  
ATOM   2179 2HG  ARG A 134       1.328   4.037   8.738  1.00  0.98           H  
ATOM   2180 1HD  ARG A 134       3.151   2.512  10.609  1.00  0.98           H  
ATOM   2181 2HD  ARG A 134       3.702   3.600   9.315  1.00  0.98           H  
ATOM   2182  HE  ARG A 134       2.116   5.292  10.654  1.00  0.98           H  
ATOM   2183 1HH1 ARG A 134       4.455   2.985  11.990  1.00  0.98           H  
ATOM   2184 2HH1 ARG A 134       4.774   3.984  13.388  1.00  0.98           H  
ATOM   2185 1HH2 ARG A 134       2.511   6.477  12.313  1.00  0.98           H  
ATOM   2186 2HH2 ARG A 134       3.609   6.055  13.647  1.00  0.98           H  
ATOM   2187  N   GLY A 135      -2.723   2.150  10.970  1.00  1.29           N  
ATOM   2188  CA  GLY A 135      -3.578   1.613  12.036  1.00  1.29           C  
ATOM   2189  C   GLY A 135      -4.747   0.753  11.525  1.00  1.29           C  
ATOM   2190  O   GLY A 135      -4.748   0.296  10.382  1.00  1.29           O  
ATOM   2191  H   GLY A 135      -2.877   3.098  10.638  1.00  1.29           H  
ATOM   2192 1HA  GLY A 135      -2.968   1.024  12.719  1.00  1.29           H  
ATOM   2193 2HA  GLY A 135      -3.974   2.448  12.613  1.00  1.29           H  
ATOM   2194  N   LEU A 136      -5.753   0.541  12.394  1.00  1.76           N  
ATOM   2195  CA  LEU A 136      -6.943  -0.292  12.121  1.00  1.76           C  
ATOM   2196  C   LEU A 136      -6.656  -1.758  11.786  1.00  1.76           C  
ATOM   2197  O   LEU A 136      -7.388  -2.391  11.016  1.00  1.76           O  
ATOM   2198  CB  LEU A 136      -7.804   0.325  11.008  1.00  1.76           C  
ATOM   2199  CG  LEU A 136      -8.372   1.714  11.317  1.00  1.76           C  
ATOM   2200  CD1 LEU A 136      -9.097   2.254  10.092  1.00  1.76           C  
ATOM   2201  CD2 LEU A 136      -9.313   1.621  12.492  1.00  1.76           C  
ATOM   2202  H   LEU A 136      -5.682   0.965  13.307  1.00  1.76           H  
ATOM   2203  HA  LEU A 136      -7.549  -0.292  13.026  1.00  1.76           H  
ATOM   2204 1HB  LEU A 136      -7.219   0.396  10.094  1.00  1.76           H  
ATOM   2205 2HB  LEU A 136      -8.645  -0.338  10.813  1.00  1.76           H  
ATOM   2206  HG  LEU A 136      -7.582   2.372  11.571  1.00  1.76           H  
ATOM   2207 1HD1 LEU A 136      -9.494   3.244  10.315  1.00  1.76           H  
ATOM   2208 2HD1 LEU A 136      -8.404   2.323   9.255  1.00  1.76           H  
ATOM   2209 3HD1 LEU A 136      -9.916   1.586   9.829  1.00  1.76           H  
ATOM   2210 1HD2 LEU A 136      -9.708   2.612  12.718  1.00  1.76           H  
ATOM   2211 2HD2 LEU A 136     -10.136   0.952  12.249  1.00  1.76           H  
ATOM   2212 3HD2 LEU A 136      -8.778   1.237  13.361  1.00  1.76           H  
ATOM   2213  N   GLU A 137      -5.626  -2.314  12.408  1.00  2.46           N  
ATOM   2214  CA  GLU A 137      -5.316  -3.723  12.232  1.00  2.46           C  
ATOM   2215  C   GLU A 137      -6.283  -4.554  13.068  1.00  2.46           C  
ATOM   2216  O   GLU A 137      -6.421  -4.323  14.271  1.00  2.46           O  
ATOM   2217  CB  GLU A 137      -3.867  -4.008  12.653  1.00  2.46           C  
ATOM   2218  CG  GLU A 137      -3.404  -5.449  12.449  1.00  2.46           C  
ATOM   2219  CD  GLU A 137      -1.950  -5.678  12.852  1.00  2.46           C  
ATOM   2220  OE1 GLU A 137      -1.624  -6.778  13.257  1.00  2.46           O  
ATOM   2221  OE2 GLU A 137      -1.175  -4.757  12.757  1.00  2.46           O  
ATOM   2222  H   GLU A 137      -5.052  -1.746  13.010  1.00  2.46           H  
ATOM   2223  HA  GLU A 137      -5.446  -3.988  11.182  1.00  2.46           H  
ATOM   2224 1HB  GLU A 137      -3.192  -3.355  12.097  1.00  2.46           H  
ATOM   2225 2HB  GLU A 137      -3.749  -3.776  13.710  1.00  2.46           H  
ATOM   2226 1HG  GLU A 137      -4.044  -6.104  13.041  1.00  2.46           H  
ATOM   2227 2HG  GLU A 137      -3.534  -5.716  11.403  1.00  2.46           H  
ATOM   2228  N   HIS A 138      -6.946  -5.514  12.433  1.00  3.43           N  
ATOM   2229  CA  HIS A 138      -7.917  -6.360  13.117  1.00  3.43           C  
ATOM   2230  C   HIS A 138      -7.679  -7.832  12.809  1.00  3.43           C  
ATOM   2231  O   HIS A 138      -7.255  -8.181  11.708  1.00  3.43           O  
ATOM   2232  CB  HIS A 138      -9.355  -5.982  12.713  1.00  3.43           C  
ATOM   2233  CG  HIS A 138      -9.816  -4.591  13.141  1.00  3.43           C  
ATOM   2234  ND1 HIS A 138      -9.467  -3.428  12.470  1.00  3.43           N  
ATOM   2235  CD2 HIS A 138     -10.599  -4.201  14.172  1.00  3.43           C  
ATOM   2236  CE1 HIS A 138     -10.019  -2.394  13.078  1.00  3.43           C  
ATOM   2237  NE2 HIS A 138     -10.710  -2.832  14.107  1.00  3.43           N  
ATOM   2238  H   HIS A 138      -6.785  -5.647  11.445  1.00  3.43           H  
ATOM   2239  HA  HIS A 138      -7.822  -6.228  14.194  1.00  3.43           H  
ATOM   2240 1HB  HIS A 138      -9.451  -6.049  11.630  1.00  3.43           H  
ATOM   2241 2HB  HIS A 138     -10.045  -6.707  13.142  1.00  3.43           H  
ATOM   2242  HD1 HIS A 138      -8.861  -3.311  11.663  1.00  3.43           H  
ATOM   2243  HD2 HIS A 138     -11.105  -4.752  14.965  1.00  3.43           H  
ATOM   2244  HE1 HIS A 138      -9.867  -1.394  12.701  1.00  3.43           H  
ATOM   2245  N   HIS A 139      -7.992  -8.685  13.784  1.00  4.77           N  
ATOM   2246  CA  HIS A 139      -7.835 -10.133  13.678  1.00  4.77           C  
ATOM   2247  C   HIS A 139      -9.079 -10.894  14.119  1.00  4.77           C  
ATOM   2248  O   HIS A 139      -9.020 -11.785  14.971  1.00  4.77           O  
ATOM   2249  CB  HIS A 139      -6.618 -10.576  14.500  1.00  4.77           C  
ATOM   2250  CG  HIS A 139      -5.336 -10.018  13.972  1.00  4.77           C  
ATOM   2251  ND1 HIS A 139      -4.722 -10.525  12.845  1.00  4.77           N  
ATOM   2252  CD2 HIS A 139      -4.577  -8.972  14.375  1.00  4.77           C  
ATOM   2253  CE1 HIS A 139      -3.635  -9.822  12.587  1.00  4.77           C  
ATOM   2254  NE2 HIS A 139      -3.525  -8.876  13.495  1.00  4.77           N  
ATOM   2255  H   HIS A 139      -8.344  -8.309  14.653  1.00  4.77           H  
ATOM   2256  HA  HIS A 139      -7.647 -10.399  12.638  1.00  4.77           H  
ATOM   2257 1HB  HIS A 139      -6.736 -10.251  15.534  1.00  4.77           H  
ATOM   2258 2HB  HIS A 139      -6.547 -11.661  14.505  1.00  4.77           H  
ATOM   2259  HD2 HIS A 139      -4.766  -8.317  15.226  1.00  4.77           H  
ATOM   2260  HE1 HIS A 139      -2.950  -9.985  11.757  1.00  4.77           H  
ATOM   2261  HE2 HIS A 139      -2.776  -8.164  13.523  1.00  4.77           H  
ATOM   2262  N   HIS A 140     -10.217 -10.565  13.519  1.00  6.57           N  
ATOM   2263  CA  HIS A 140     -11.487 -11.191  13.891  1.00  6.57           C  
ATOM   2264  C   HIS A 140     -11.625 -12.587  13.286  1.00  6.57           C  
ATOM   2265  O   HIS A 140     -12.415 -12.814  12.371  1.00  6.57           O  
ATOM   2266  CB  HIS A 140     -12.672 -10.325  13.448  1.00  6.57           C  
ATOM   2267  CG  HIS A 140     -12.787  -9.007  14.168  1.00  6.57           C  
ATOM   2268  ND1 HIS A 140     -12.856  -8.912  15.546  1.00  6.57           N  
ATOM   2269  CD2 HIS A 140     -12.858  -7.738  13.702  1.00  6.57           C  
ATOM   2270  CE1 HIS A 140     -12.965  -7.643  15.891  1.00  6.57           C  
ATOM   2271  NE2 HIS A 140     -12.970  -6.913  14.794  1.00  6.57           N  
ATOM   2272  H   HIS A 140     -10.204  -9.851  12.805  1.00  6.57           H  
ATOM   2273  HA  HIS A 140     -11.538 -11.298  14.975  1.00  6.57           H  
ATOM   2274 1HB  HIS A 140     -12.591 -10.122  12.380  1.00  6.57           H  
ATOM   2275 2HB  HIS A 140     -13.596 -10.878  13.603  1.00  6.57           H  
ATOM   2276  HD1 HIS A 140     -12.838  -9.672  16.199  1.00  6.57           H  
ATOM   2277  HD2 HIS A 140     -12.846  -7.314  12.698  1.00  6.57           H  
ATOM   2278  HE1 HIS A 140     -13.036  -7.356  16.941  1.00  6.57           H  
ATOM   2279  N   HIS A 141     -10.839 -13.516  13.822  1.00  8.91           N  
ATOM   2280  CA  HIS A 141     -10.772 -14.897  13.345  1.00  8.91           C  
ATOM   2281  C   HIS A 141     -11.336 -15.904  14.351  1.00  8.91           C  
ATOM   2282  O   HIS A 141     -11.027 -17.092  14.290  1.00  8.91           O  
ATOM   2283  CB  HIS A 141      -9.326 -15.271  13.012  1.00  8.91           C  
ATOM   2284  CG  HIS A 141      -8.732 -14.455  11.903  1.00  8.91           C  
ATOM   2285  ND1 HIS A 141      -9.112 -14.600  10.584  1.00  8.91           N  
ATOM   2286  CD2 HIS A 141      -7.784 -13.495  11.918  1.00  8.91           C  
ATOM   2287  CE1 HIS A 141      -8.423 -13.755   9.838  1.00  8.91           C  
ATOM   2288  NE2 HIS A 141      -7.610 -13.074  10.623  1.00  8.91           N  
ATOM   2289  H   HIS A 141     -10.216 -13.205  14.567  1.00  8.91           H  
ATOM   2290  HA  HIS A 141     -11.353 -14.982  12.431  1.00  8.91           H  
ATOM   2291 1HB  HIS A 141      -8.706 -15.135  13.901  1.00  8.91           H  
ATOM   2292 2HB  HIS A 141      -9.275 -16.321  12.733  1.00  8.91           H  
ATOM   2293  HD2 HIS A 141      -7.257 -13.126  12.792  1.00  8.91           H  
ATOM   2294  HE1 HIS A 141      -8.510 -13.642   8.758  1.00  8.91           H  
ATOM   2295  HE2 HIS A 141      -6.960 -12.357  10.328  1.00  8.91           H  
ATOM   2296  N   HIS A 142     -12.163 -15.423  15.274  1.00 11.81           N  
ATOM   2297  CA  HIS A 142     -12.784 -16.237  16.330  1.00 11.81           C  
ATOM   2298  C   HIS A 142     -13.913 -17.172  15.874  1.00 11.81           C  
ATOM   2299  O   HIS A 142     -14.331 -18.037  16.641  1.00 11.81           O  
ATOM   2300  CB  HIS A 142     -13.344 -15.309  17.408  1.00 11.81           C  
ATOM   2301  CG  HIS A 142     -14.421 -14.403  16.881  1.00 11.81           C  
ATOM   2302  ND1 HIS A 142     -14.139 -13.309  16.088  1.00 11.81           N  
ATOM   2303  CD2 HIS A 142     -15.768 -14.430  17.020  1.00 11.81           C  
ATOM   2304  CE1 HIS A 142     -15.268 -12.704  15.759  1.00 11.81           C  
ATOM   2305  NE2 HIS A 142     -16.270 -13.361  16.314  1.00 11.81           N  
ATOM   2306  H   HIS A 142     -12.365 -14.434  15.247  1.00 11.81           H  
ATOM   2307  HA  HIS A 142     -12.016 -16.861  16.786  1.00 11.81           H  
ATOM   2308 1HB  HIS A 142     -13.762 -15.904  18.221  1.00 11.81           H  
ATOM   2309 2HB  HIS A 142     -12.545 -14.696  17.822  1.00 11.81           H  
ATOM   2310  HD2 HIS A 142     -16.345 -15.165  17.582  1.00 11.81           H  
ATOM   2311  HE1 HIS A 142     -15.356 -11.814  15.137  1.00 11.81           H  
ATOM   2312  HE2 HIS A 142     -17.250 -13.126  16.233  1.00 11.81           H  
ATOM   2313  N   HIS A 143     -14.401 -16.946  14.657  1.00 15.14           N  
ATOM   2314  CA  HIS A 143     -15.497 -17.657  13.996  1.00 15.14           C  
ATOM   2315  C   HIS A 143     -15.858 -19.007  14.613  1.00 15.14           C  
ATOM   2316  O   HIS A 143     -16.971 -19.158  15.120  1.00 15.14           O  
ATOM   2317  OXT HIS A 143     -15.265 -19.997  14.183  1.00 15.14           O  
ATOM   2318  CB  HIS A 143     -15.154 -17.851  12.520  1.00 15.14           C  
ATOM   2319  CG  HIS A 143     -15.030 -16.559  11.782  1.00 15.14           C  
ATOM   2320  ND1 HIS A 143     -16.113 -15.750  11.507  1.00 15.14           N  
ATOM   2321  CD2 HIS A 143     -13.950 -15.931  11.270  1.00 15.14           C  
ATOM   2322  CE1 HIS A 143     -15.698 -14.673  10.857  1.00 15.14           C  
ATOM   2323  NE2 HIS A 143     -14.390 -14.761  10.702  1.00 15.14           N  
ATOM   2324  H   HIS A 143     -13.957 -16.203  14.138  1.00 15.14           H  
ATOM   2325  HA  HIS A 143     -16.391 -17.036  14.048  1.00 15.14           H  
ATOM   2326 1HB  HIS A 143     -14.208 -18.389  12.432  1.00 15.14           H  
ATOM   2327 2HB  HIS A 143     -15.924 -18.453  12.039  1.00 15.14           H  
ATOM   2328  HD2 HIS A 143     -12.922 -16.288  11.304  1.00 15.14           H  
ATOM   2329  HE1 HIS A 143     -16.326 -13.854  10.511  1.00 15.14           H  
ATOM   2330  HE2 HIS A 143     -13.797 -14.077  10.243  1.00 15.14           H  
TER    2331
ENDMDL

