REMARK ID 697741 MODEL 1 Dre_Arid5b
PFRMAT TS
TARGET Dre_Arid5b
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   ASP A   1       0.199  -0.706  -2.024  1.00  3.39           N  
ATOM      2  CA  ASP A   1       1.516  -0.731  -1.395  1.00  3.39           C  
ATOM      3  C   ASP A   1       2.110   0.661  -1.173  1.00  3.39           C  
ATOM      4  O   ASP A   1       2.859   0.870  -0.208  1.00  3.39           O  
ATOM      5  CB  ASP A   1       2.493  -1.563  -2.224  1.00  3.39           C  
ATOM      6  CG  ASP A   1       2.108  -3.056  -2.321  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       1.981  -3.712  -1.293  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       1.945  -3.525  -3.421  1.00  3.39           O  
ATOM      9 1H   ASP A   1      -0.258  -1.594  -1.872  1.00  3.39           H  
ATOM     10 2H   ASP A   1      -0.364   0.029  -1.623  1.00  3.39           H  
ATOM     11 3H   ASP A   1       0.301  -0.555  -3.017  1.00  3.39           H  
ATOM     12  HA  ASP A   1       1.410  -1.204  -0.419  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       2.545  -1.153  -3.233  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       3.492  -1.487  -1.794  1.00  3.39           H  
ATOM     15  N   GLU A   2       1.778   1.625  -2.039  1.00  2.84           N  
ATOM     16  CA  GLU A   2       2.366   2.961  -1.904  1.00  2.84           C  
ATOM     17  C   GLU A   2       2.035   3.614  -0.568  1.00  2.84           C  
ATOM     18  O   GLU A   2       2.890   4.256   0.037  1.00  2.84           O  
ATOM     19  CB  GLU A   2       1.890   3.863  -3.039  1.00  2.84           C  
ATOM     20  CG  GLU A   2       2.448   3.494  -4.412  1.00  2.84           C  
ATOM     21  CD  GLU A   2       1.903   4.357  -5.530  1.00  2.84           C  
ATOM     22  OE1 GLU A   2       1.012   5.133  -5.279  1.00  2.84           O  
ATOM     23  OE2 GLU A   2       2.383   4.236  -6.634  1.00  2.84           O  
ATOM     24  H   GLU A   2       1.162   1.457  -2.819  1.00  2.84           H  
ATOM     25  HA  GLU A   2       3.452   2.865  -1.971  1.00  2.84           H  
ATOM     26 1HB  GLU A   2       0.801   3.831  -3.097  1.00  2.84           H  
ATOM     27 2HB  GLU A   2       2.174   4.894  -2.825  1.00  2.84           H  
ATOM     28 1HG  GLU A   2       3.533   3.595  -4.387  1.00  2.84           H  
ATOM     29 2HG  GLU A   2       2.213   2.450  -4.617  1.00  2.84           H  
ATOM     30  N   CYS A   3       0.815   3.407  -0.075  1.00  2.24           N  
ATOM     31  CA  CYS A   3       0.437   4.005   1.195  1.00  2.24           C  
ATOM     32  C   CYS A   3       1.310   3.468   2.318  1.00  2.24           C  
ATOM     33  O   CYS A   3       1.723   4.225   3.191  1.00  2.24           O  
ATOM     34  CB  CYS A   3      -1.025   3.728   1.511  1.00  2.24           C  
ATOM     35  SG  CYS A   3      -2.174   4.605   0.435  1.00  2.24           S  
ATOM     36  H   CYS A   3       0.147   2.869  -0.601  1.00  2.24           H  
ATOM     37  HA  CYS A   3       0.580   5.086   1.126  1.00  2.24           H  
ATOM     38 1HB  CYS A   3      -1.221   2.662   1.419  1.00  2.24           H  
ATOM     39 2HB  CYS A   3      -1.236   4.011   2.540  1.00  2.24           H  
ATOM     40  HG  CYS A   3      -3.282   4.118   0.987  1.00  2.24           H  
ATOM     41  N   ARG A   4       1.627   2.167   2.276  1.00  1.70           N  
ATOM     42  CA  ARG A   4       2.486   1.559   3.289  1.00  1.70           C  
ATOM     43  C   ARG A   4       3.846   2.230   3.264  1.00  1.70           C  
ATOM     44  O   ARG A   4       4.413   2.568   4.305  1.00  1.70           O  
ATOM     45  CB  ARG A   4       2.679   0.069   3.051  1.00  1.70           C  
ATOM     46  CG  ARG A   4       3.436  -0.649   4.164  1.00  1.70           C  
ATOM     47  CD  ARG A   4       3.631  -2.111   3.886  1.00  1.70           C  
ATOM     48  NE  ARG A   4       2.375  -2.821   3.675  1.00  1.70           N  
ATOM     49  CZ  ARG A   4       1.967  -3.296   2.473  1.00  1.70           C  
ATOM     50  NH1 ARG A   4       2.732  -3.139   1.418  1.00  1.70           N  
ATOM     51  NH2 ARG A   4       0.807  -3.920   2.356  1.00  1.70           N  
ATOM     52  H   ARG A   4       1.280   1.599   1.520  1.00  1.70           H  
ATOM     53  HA  ARG A   4       2.036   1.708   4.271  1.00  1.70           H  
ATOM     54 1HB  ARG A   4       1.711  -0.412   2.934  1.00  1.70           H  
ATOM     55 2HB  ARG A   4       3.236  -0.086   2.129  1.00  1.70           H  
ATOM     56 1HG  ARG A   4       4.421  -0.191   4.270  1.00  1.70           H  
ATOM     57 2HG  ARG A   4       2.888  -0.546   5.102  1.00  1.70           H  
ATOM     58 1HD  ARG A   4       4.240  -2.224   2.989  1.00  1.70           H  
ATOM     59 2HD  ARG A   4       4.145  -2.572   4.729  1.00  1.70           H  
ATOM     60  HE  ARG A   4       1.766  -2.958   4.471  1.00  1.70           H  
ATOM     61 1HH1 ARG A   4       3.618  -2.669   1.502  1.00  1.70           H  
ATOM     62 2HH1 ARG A   4       2.430  -3.491   0.494  1.00  1.70           H  
ATOM     63 1HH2 ARG A   4       0.217  -4.044   3.164  1.00  1.70           H  
ATOM     64 2HH2 ARG A   4       0.512  -4.277   1.453  1.00  1.70           H  
ATOM     65  N   THR A   5       4.367   2.454   2.057  1.00  1.29           N  
ATOM     66  CA  THR A   5       5.668   3.091   1.936  1.00  1.29           C  
ATOM     67  C   THR A   5       5.627   4.484   2.554  1.00  1.29           C  
ATOM     68  O   THR A   5       6.515   4.850   3.331  1.00  1.29           O  
ATOM     69  CB  THR A   5       6.113   3.204   0.467  1.00  1.29           C  
ATOM     70  OG1 THR A   5       6.246   1.893  -0.107  1.00  1.29           O  
ATOM     71  CG2 THR A   5       7.439   3.933   0.387  1.00  1.29           C  
ATOM     72  H   THR A   5       3.855   2.156   1.223  1.00  1.29           H  
ATOM     73  HA  THR A   5       6.400   2.495   2.483  1.00  1.29           H  
ATOM     74  HB  THR A   5       5.368   3.762  -0.096  1.00  1.29           H  
ATOM     75  HG1 THR A   5       5.388   1.447  -0.076  1.00  1.29           H  
ATOM     76 1HG2 THR A   5       7.745   4.016  -0.654  1.00  1.29           H  
ATOM     77 2HG2 THR A   5       7.328   4.932   0.815  1.00  1.29           H  
ATOM     78 3HG2 THR A   5       8.193   3.380   0.946  1.00  1.29           H  
ATOM     79  N   ASP A   6       4.582   5.254   2.228  1.00  1.00           N  
ATOM     80  CA  ASP A   6       4.442   6.595   2.780  1.00  1.00           C  
ATOM     81  C   ASP A   6       4.285   6.567   4.302  1.00  1.00           C  
ATOM     82  O   ASP A   6       4.867   7.404   5.003  1.00  1.00           O  
ATOM     83  CB  ASP A   6       3.261   7.330   2.144  1.00  1.00           C  
ATOM     84  CG  ASP A   6       3.502   7.778   0.693  1.00  1.00           C  
ATOM     85  OD1 ASP A   6       4.629   7.744   0.254  1.00  1.00           O  
ATOM     86  OD2 ASP A   6       2.556   8.187   0.052  1.00  1.00           O  
ATOM     87  H   ASP A   6       3.884   4.894   1.575  1.00  1.00           H  
ATOM     88  HA  ASP A   6       5.346   7.153   2.545  1.00  1.00           H  
ATOM     89 1HB  ASP A   6       2.385   6.678   2.170  1.00  1.00           H  
ATOM     90 2HB  ASP A   6       3.032   8.203   2.732  1.00  1.00           H  
ATOM     91  N   GLU A   7       3.549   5.581   4.831  1.00  0.83           N  
ATOM     92  CA  GLU A   7       3.393   5.471   6.275  1.00  0.83           C  
ATOM     93  C   GLU A   7       4.732   5.257   6.934  1.00  0.83           C  
ATOM     94  O   GLU A   7       5.068   5.927   7.915  1.00  0.83           O  
ATOM     95  CB  GLU A   7       2.438   4.330   6.671  1.00  0.83           C  
ATOM     96  CG  GLU A   7       2.256   4.177   8.216  1.00  0.83           C  
ATOM     97  CD  GLU A   7       1.237   3.122   8.663  1.00  0.83           C  
ATOM     98  OE1 GLU A   7       0.691   2.434   7.835  1.00  0.83           O  
ATOM     99  OE2 GLU A   7       0.998   3.035   9.850  1.00  0.83           O  
ATOM    100  H   GLU A   7       3.068   4.923   4.222  1.00  0.83           H  
ATOM    101  HA  GLU A   7       2.997   6.401   6.644  1.00  0.83           H  
ATOM    102 1HB  GLU A   7       1.459   4.507   6.222  1.00  0.83           H  
ATOM    103 2HB  GLU A   7       2.813   3.387   6.276  1.00  0.83           H  
ATOM    104 1HG  GLU A   7       3.224   3.893   8.620  1.00  0.83           H  
ATOM    105 2HG  GLU A   7       1.999   5.121   8.652  1.00  0.83           H  
ATOM    106  N   GLN A   8       5.521   4.347   6.377  1.00  0.72           N  
ATOM    107  CA  GLN A   8       6.817   4.058   6.945  1.00  0.72           C  
ATOM    108  C   GLN A   8       7.729   5.272   6.840  1.00  0.72           C  
ATOM    109  O   GLN A   8       8.415   5.623   7.800  1.00  0.72           O  
ATOM    110  CB  GLN A   8       7.427   2.859   6.221  1.00  0.72           C  
ATOM    111  CG  GLN A   8       6.701   1.547   6.502  1.00  0.72           C  
ATOM    112  CD  GLN A   8       7.205   0.397   5.649  1.00  0.72           C  
ATOM    113  OE1 GLN A   8       7.857   0.587   4.618  1.00  0.72           O  
ATOM    114  NE2 GLN A   8       6.897  -0.822   6.078  1.00  0.72           N  
ATOM    115  H   GLN A   8       5.194   3.827   5.560  1.00  0.72           H  
ATOM    116  HA  GLN A   8       6.688   3.813   7.998  1.00  0.72           H  
ATOM    117 1HB  GLN A   8       7.389   3.036   5.143  1.00  0.72           H  
ATOM    118 2HB  GLN A   8       8.471   2.749   6.502  1.00  0.72           H  
ATOM    119 1HG  GLN A   8       6.849   1.286   7.548  1.00  0.72           H  
ATOM    120 2HG  GLN A   8       5.640   1.684   6.303  1.00  0.72           H  
ATOM    121 1HE2 GLN A   8       7.199  -1.624   5.563  1.00  0.72           H  
ATOM    122 2HE2 GLN A   8       6.366  -0.934   6.917  1.00  0.72           H  
ATOM    123  N   ALA A   9       7.697   5.972   5.702  1.00  0.68           N  
ATOM    124  CA  ALA A   9       8.547   7.143   5.538  1.00  0.68           C  
ATOM    125  C   ALA A   9       8.217   8.204   6.584  1.00  0.68           C  
ATOM    126  O   ALA A   9       9.120   8.807   7.177  1.00  0.68           O  
ATOM    127  CB  ALA A   9       8.371   7.711   4.141  1.00  0.68           C  
ATOM    128  H   ALA A   9       7.111   5.661   4.926  1.00  0.68           H  
ATOM    129  HA  ALA A   9       9.582   6.835   5.679  1.00  0.68           H  
ATOM    130 1HB  ALA A   9       9.022   8.573   4.012  1.00  0.68           H  
ATOM    131 2HB  ALA A   9       8.622   6.948   3.404  1.00  0.68           H  
ATOM    132 3HB  ALA A   9       7.334   8.014   4.006  1.00  0.68           H  
ATOM    133  N   PHE A  10       6.918   8.409   6.823  1.00  0.66           N  
ATOM    134  CA  PHE A  10       6.442   9.353   7.821  1.00  0.66           C  
ATOM    135  C   PHE A  10       6.895   8.976   9.206  1.00  0.66           C  
ATOM    136  O   PHE A  10       7.435   9.813   9.927  1.00  0.66           O  
ATOM    137  CB  PHE A  10       4.930   9.459   7.803  1.00  0.66           C  
ATOM    138  CG  PHE A  10       4.345  10.323   8.922  1.00  0.66           C  
ATOM    139  CD1 PHE A  10       4.336  11.710   8.839  1.00  0.66           C  
ATOM    140  CD2 PHE A  10       3.812   9.732  10.067  1.00  0.66           C  
ATOM    141  CE1 PHE A  10       3.812  12.475   9.867  1.00  0.66           C  
ATOM    142  CE2 PHE A  10       3.292  10.503  11.087  1.00  0.66           C  
ATOM    143  CZ  PHE A  10       3.295  11.876  10.985  1.00  0.66           C  
ATOM    144  H   PHE A  10       6.226   7.891   6.280  1.00  0.66           H  
ATOM    145  HA  PHE A  10       6.854  10.332   7.584  1.00  0.66           H  
ATOM    146 1HB  PHE A  10       4.644   9.886   6.851  1.00  0.66           H  
ATOM    147 2HB  PHE A  10       4.490   8.463   7.866  1.00  0.66           H  
ATOM    148  HD1 PHE A  10       4.747  12.197   7.954  1.00  0.66           H  
ATOM    149  HD2 PHE A  10       3.813   8.643  10.153  1.00  0.66           H  
ATOM    150  HE1 PHE A  10       3.808  13.558   9.787  1.00  0.66           H  
ATOM    151  HE2 PHE A  10       2.885  10.028  11.969  1.00  0.66           H  
ATOM    152  HZ  PHE A  10       2.890  12.484  11.783  1.00  0.66           H  
ATOM    153  N   LEU A  11       6.675   7.720   9.589  1.00  0.65           N  
ATOM    154  CA  LEU A  11       7.036   7.288  10.923  1.00  0.65           C  
ATOM    155  C   LEU A  11       8.526   7.413  11.154  1.00  0.65           C  
ATOM    156  O   LEU A  11       8.948   7.889  12.205  1.00  0.65           O  
ATOM    157  CB  LEU A  11       6.585   5.848  11.134  1.00  0.65           C  
ATOM    158  CG  LEU A  11       5.073   5.654  11.227  1.00  0.65           C  
ATOM    159  CD1 LEU A  11       4.765   4.173  11.225  1.00  0.65           C  
ATOM    160  CD2 LEU A  11       4.561   6.322  12.498  1.00  0.65           C  
ATOM    161  H   LEU A  11       6.232   7.061   8.946  1.00  0.65           H  
ATOM    162  HA  LEU A  11       6.518   7.922  11.639  1.00  0.65           H  
ATOM    163 1HB  LEU A  11       6.943   5.254  10.290  1.00  0.65           H  
ATOM    164 2HB  LEU A  11       7.037   5.466  12.045  1.00  0.65           H  
ATOM    165  HG  LEU A  11       4.587   6.103  10.362  1.00  0.65           H  
ATOM    166 1HD1 LEU A  11       3.684   4.022  11.282  1.00  0.65           H  
ATOM    167 2HD1 LEU A  11       5.142   3.731  10.300  1.00  0.65           H  
ATOM    168 3HD1 LEU A  11       5.245   3.700  12.076  1.00  0.65           H  
ATOM    169 1HD2 LEU A  11       3.489   6.176  12.562  1.00  0.65           H  
ATOM    170 2HD2 LEU A  11       5.039   5.871  13.365  1.00  0.65           H  
ATOM    171 3HD2 LEU A  11       4.787   7.390  12.472  1.00  0.65           H  
ATOM    172  N   VAL A  12       9.338   7.094  10.150  1.00  0.65           N  
ATOM    173  CA  VAL A  12      10.767   7.255  10.329  1.00  0.65           C  
ATOM    174  C   VAL A  12      11.115   8.725  10.532  1.00  0.65           C  
ATOM    175  O   VAL A  12      11.867   9.060  11.449  1.00  0.65           O  
ATOM    176  CB  VAL A  12      11.547   6.695   9.127  1.00  0.65           C  
ATOM    177  CG1 VAL A  12      13.017   7.079   9.247  1.00  0.65           C  
ATOM    178  CG2 VAL A  12      11.415   5.175   9.100  1.00  0.65           C  
ATOM    179  H   VAL A  12       8.968   6.708   9.280  1.00  0.65           H  
ATOM    180  HA  VAL A  12      11.066   6.701  11.218  1.00  0.65           H  
ATOM    181  HB  VAL A  12      11.144   7.123   8.204  1.00  0.65           H  
ATOM    182 1HG1 VAL A  12      13.564   6.686   8.391  1.00  0.65           H  
ATOM    183 2HG1 VAL A  12      13.108   8.166   9.266  1.00  0.65           H  
ATOM    184 3HG1 VAL A  12      13.428   6.664  10.166  1.00  0.65           H  
ATOM    185 1HG2 VAL A  12      11.963   4.779   8.246  1.00  0.65           H  
ATOM    186 2HG2 VAL A  12      11.824   4.761  10.020  1.00  0.65           H  
ATOM    187 3HG2 VAL A  12      10.373   4.898   9.017  1.00  0.65           H  
ATOM    188  N   ALA A  13      10.562   9.614   9.696  1.00  0.65           N  
ATOM    189  CA  ALA A  13      10.828  11.043   9.836  1.00  0.65           C  
ATOM    190  C   ALA A  13      10.354  11.582  11.186  1.00  0.65           C  
ATOM    191  O   ALA A  13      11.034  12.401  11.816  1.00  0.65           O  
ATOM    192  CB  ALA A  13      10.143  11.800   8.720  1.00  0.65           C  
ATOM    193  H   ALA A  13       9.949   9.296   8.942  1.00  0.65           H  
ATOM    194  HA  ALA A  13      11.904  11.194   9.767  1.00  0.65           H  
ATOM    195 1HB  ALA A  13      10.368  12.859   8.809  1.00  0.65           H  
ATOM    196 2HB  ALA A  13      10.498  11.430   7.759  1.00  0.65           H  
ATOM    197 3HB  ALA A  13       9.065  11.647   8.791  1.00  0.65           H  
ATOM    198  N   LEU A  14       9.201  11.095  11.646  1.00  0.64           N  
ATOM    199  CA  LEU A  14       8.631  11.508  12.914  1.00  0.64           C  
ATOM    200  C   LEU A  14       9.545  11.102  14.043  1.00  0.64           C  
ATOM    201  O   LEU A  14       9.880  11.907  14.910  1.00  0.64           O  
ATOM    202  CB  LEU A  14       7.251  10.865  13.118  1.00  0.64           C  
ATOM    203  CG  LEU A  14       6.567  11.163  14.445  1.00  0.64           C  
ATOM    204  CD1 LEU A  14       6.346  12.627  14.536  1.00  0.64           C  
ATOM    205  CD2 LEU A  14       5.239  10.394  14.541  1.00  0.64           C  
ATOM    206  H   LEU A  14       8.682  10.432  11.078  1.00  0.64           H  
ATOM    207  HA  LEU A  14       8.528  12.589  12.917  1.00  0.64           H  
ATOM    208 1HB  LEU A  14       6.592  11.191  12.310  1.00  0.64           H  
ATOM    209 2HB  LEU A  14       7.363   9.786  13.047  1.00  0.64           H  
ATOM    210  HG  LEU A  14       7.219  10.864  15.267  1.00  0.64           H  
ATOM    211 1HD1 LEU A  14       5.878  12.848  15.476  1.00  0.64           H  
ATOM    212 2HD1 LEU A  14       7.306  13.142  14.475  1.00  0.64           H  
ATOM    213 3HD1 LEU A  14       5.700  12.952  13.720  1.00  0.64           H  
ATOM    214 1HD2 LEU A  14       4.758  10.616  15.493  1.00  0.64           H  
ATOM    215 2HD2 LEU A  14       4.587  10.698  13.729  1.00  0.64           H  
ATOM    216 3HD2 LEU A  14       5.433   9.322  14.470  1.00  0.64           H  
ATOM    217  N   TYR A  15       9.956   9.844  14.039  1.00  0.63           N  
ATOM    218  CA  TYR A  15      10.809   9.325  15.084  1.00  0.63           C  
ATOM    219  C   TYR A  15      12.174  10.000  15.059  1.00  0.63           C  
ATOM    220  O   TYR A  15      12.726  10.310  16.114  1.00  0.63           O  
ATOM    221  CB  TYR A  15      10.862   7.815  14.971  1.00  0.63           C  
ATOM    222  CG  TYR A  15       9.469   7.253  15.257  1.00  0.63           C  
ATOM    223  CD1 TYR A  15       9.071   6.016  14.764  1.00  0.63           C  
ATOM    224  CD2 TYR A  15       8.564   8.029  15.994  1.00  0.63           C  
ATOM    225  CE1 TYR A  15       7.783   5.561  15.019  1.00  0.63           C  
ATOM    226  CE2 TYR A  15       7.296   7.571  16.238  1.00  0.63           C  
ATOM    227  CZ  TYR A  15       6.905   6.350  15.760  1.00  0.63           C  
ATOM    228  OH  TYR A  15       5.647   5.903  16.012  1.00  0.63           O  
ATOM    229  H   TYR A  15       9.654   9.217  13.294  1.00  0.63           H  
ATOM    230  HA  TYR A  15      10.354   9.562  16.042  1.00  0.63           H  
ATOM    231 1HB  TYR A  15      11.163   7.524  13.959  1.00  0.63           H  
ATOM    232 2HB  TYR A  15      11.572   7.399  15.684  1.00  0.63           H  
ATOM    233  HD1 TYR A  15       9.763   5.412  14.179  1.00  0.63           H  
ATOM    234  HD2 TYR A  15       8.863   9.005  16.375  1.00  0.63           H  
ATOM    235  HE1 TYR A  15       7.462   4.592  14.637  1.00  0.63           H  
ATOM    236  HE2 TYR A  15       6.598   8.179  16.808  1.00  0.63           H  
ATOM    237  HH  TYR A  15       5.234   6.468  16.669  1.00  0.63           H  
ATOM    238  N   LYS A  16      12.722  10.262  13.865  1.00  0.63           N  
ATOM    239  CA  LYS A  16      14.003  10.953  13.780  1.00  0.63           C  
ATOM    240  C   LYS A  16      13.864  12.292  14.493  1.00  0.63           C  
ATOM    241  O   LYS A  16      14.664  12.626  15.368  1.00  0.63           O  
ATOM    242  CB  LYS A  16      14.416  11.158  12.320  1.00  0.63           C  
ATOM    243  CG  LYS A  16      15.778  11.841  12.108  1.00  0.63           C  
ATOM    244  CD  LYS A  16      16.100  11.955  10.611  1.00  0.63           C  
ATOM    245  CE  LYS A  16      17.507  12.508  10.361  1.00  0.63           C  
ATOM    246  NZ  LYS A  16      17.639  13.928  10.785  1.00  0.63           N  
ATOM    247  H   LYS A  16      12.255   9.969  13.008  1.00  0.63           H  
ATOM    248  HA  LYS A  16      14.763  10.365  14.292  1.00  0.63           H  
ATOM    249 1HB  LYS A  16      14.433  10.193  11.813  1.00  0.63           H  
ATOM    250 2HB  LYS A  16      13.661  11.765  11.820  1.00  0.63           H  
ATOM    251 1HG  LYS A  16      15.758  12.845  12.548  1.00  0.63           H  
ATOM    252 2HG  LYS A  16      16.559  11.265  12.600  1.00  0.63           H  
ATOM    253 1HD  LYS A  16      16.016  10.971  10.147  1.00  0.63           H  
ATOM    254 2HD  LYS A  16      15.373  12.619  10.142  1.00  0.63           H  
ATOM    255 1HE  LYS A  16      18.228  11.908  10.913  1.00  0.63           H  
ATOM    256 2HE  LYS A  16      17.729  12.438   9.297  1.00  0.63           H  
ATOM    257 1HZ  LYS A  16      18.570  14.261  10.614  1.00  0.63           H  
ATOM    258 2HZ  LYS A  16      16.988  14.507  10.287  1.00  0.63           H  
ATOM    259 3HZ  LYS A  16      17.448  14.015  11.793  1.00  0.63           H  
ATOM    260  N   TYR A  17      12.799  13.025  14.160  1.00  0.64           N  
ATOM    261  CA  TYR A  17      12.503  14.300  14.792  1.00  0.64           C  
ATOM    262  C   TYR A  17      12.383  14.185  16.304  1.00  0.64           C  
ATOM    263  O   TYR A  17      12.994  14.964  17.049  1.00  0.64           O  
ATOM    264  CB  TYR A  17      11.254  14.917  14.173  1.00  0.64           C  
ATOM    265  CG  TYR A  17      10.754  16.050  14.932  1.00  0.64           C  
ATOM    266  CD1 TYR A  17      11.433  17.221  14.909  1.00  0.64           C  
ATOM    267  CD2 TYR A  17       9.567  15.928  15.633  1.00  0.64           C  
ATOM    268  CE1 TYR A  17      10.961  18.287  15.594  1.00  0.64           C  
ATOM    269  CE2 TYR A  17       9.081  16.999  16.313  1.00  0.64           C  
ATOM    270  CZ  TYR A  17       9.789  18.191  16.293  1.00  0.64           C  
ATOM    271  OH  TYR A  17       9.327  19.304  16.944  1.00  0.64           O  
ATOM    272  H   TYR A  17      12.167  12.693  13.429  1.00  0.64           H  
ATOM    273  HA  TYR A  17      13.337  14.974  14.587  1.00  0.64           H  
ATOM    274 1HB  TYR A  17      11.473  15.250  13.158  1.00  0.64           H  
ATOM    275 2HB  TYR A  17      10.468  14.176  14.108  1.00  0.64           H  
ATOM    276  HD1 TYR A  17      12.361  17.301  14.342  1.00  0.64           H  
ATOM    277  HD2 TYR A  17       9.024  14.978  15.633  1.00  0.64           H  
ATOM    278  HE1 TYR A  17      11.506  19.223  15.573  1.00  0.64           H  
ATOM    279  HE2 TYR A  17       8.148  16.908  16.856  1.00  0.64           H  
ATOM    280  HH  TYR A  17       8.388  19.432  16.724  1.00  0.64           H  
ATOM    281  N   MET A  18      11.601  13.222  16.774  1.00  0.65           N  
ATOM    282  CA  MET A  18      11.432  13.076  18.203  1.00  0.65           C  
ATOM    283  C   MET A  18      12.767  12.806  18.883  1.00  0.65           C  
ATOM    284  O   MET A  18      13.048  13.378  19.938  1.00  0.65           O  
ATOM    285  CB  MET A  18      10.464  11.936  18.483  1.00  0.65           C  
ATOM    286  CG  MET A  18       9.028  12.218  18.097  1.00  0.65           C  
ATOM    287  SD  MET A  18       8.307  13.494  19.101  1.00  0.65           S  
ATOM    288  CE  MET A  18       6.818  13.778  18.222  1.00  0.65           C  
ATOM    289  H   MET A  18      11.107  12.606  16.128  1.00  0.65           H  
ATOM    290  HA  MET A  18      11.028  14.005  18.601  1.00  0.65           H  
ATOM    291 1HB  MET A  18      10.787  11.052  17.937  1.00  0.65           H  
ATOM    292 2HB  MET A  18      10.490  11.684  19.542  1.00  0.65           H  
ATOM    293 1HG  MET A  18       8.989  12.547  17.066  1.00  0.65           H  
ATOM    294 2HG  MET A  18       8.433  11.313  18.185  1.00  0.65           H  
ATOM    295 1HE  MET A  18       6.234  14.535  18.737  1.00  0.65           H  
ATOM    296 2HE  MET A  18       7.045  14.118  17.213  1.00  0.65           H  
ATOM    297 3HE  MET A  18       6.250  12.854  18.168  1.00  0.65           H  
ATOM    298  N   LYS A  19      13.637  12.014  18.253  1.00  0.68           N  
ATOM    299  CA  LYS A  19      14.940  11.742  18.841  1.00  0.68           C  
ATOM    300  C   LYS A  19      15.805  13.004  18.879  1.00  0.68           C  
ATOM    301  O   LYS A  19      16.445  13.287  19.895  1.00  0.68           O  
ATOM    302  CB  LYS A  19      15.640  10.615  18.084  1.00  0.68           C  
ATOM    303  CG  LYS A  19      15.009   9.233  18.309  1.00  0.68           C  
ATOM    304  CD  LYS A  19      15.712   8.156  17.499  1.00  0.68           C  
ATOM    305  CE  LYS A  19      15.066   6.793  17.712  1.00  0.68           C  
ATOM    306  NZ  LYS A  19      15.729   5.733  16.902  1.00  0.68           N  
ATOM    307  H   LYS A  19      13.374  11.561  17.377  1.00  0.68           H  
ATOM    308  HA  LYS A  19      14.787  11.413  19.868  1.00  0.68           H  
ATOM    309 1HB  LYS A  19      15.603  10.826  17.014  1.00  0.68           H  
ATOM    310 2HB  LYS A  19      16.687  10.571  18.376  1.00  0.68           H  
ATOM    311 1HG  LYS A  19      15.072   8.980  19.366  1.00  0.68           H  
ATOM    312 2HG  LYS A  19      13.958   9.264  18.030  1.00  0.68           H  
ATOM    313 1HD  LYS A  19      15.653   8.413  16.439  1.00  0.68           H  
ATOM    314 2HD  LYS A  19      16.760   8.105  17.787  1.00  0.68           H  
ATOM    315 1HE  LYS A  19      15.133   6.528  18.766  1.00  0.68           H  
ATOM    316 2HE  LYS A  19      14.013   6.850  17.428  1.00  0.68           H  
ATOM    317 1HZ  LYS A  19      15.274   4.846  17.068  1.00  0.68           H  
ATOM    318 2HZ  LYS A  19      15.661   5.967  15.921  1.00  0.68           H  
ATOM    319 3HZ  LYS A  19      16.702   5.666  17.165  1.00  0.68           H  
ATOM    320  N   GLU A  20      15.759  13.820  17.819  1.00  0.72           N  
ATOM    321  CA  GLU A  20      16.544  15.060  17.772  1.00  0.72           C  
ATOM    322  C   GLU A  20      16.125  16.012  18.890  1.00  0.72           C  
ATOM    323  O   GLU A  20      16.947  16.746  19.445  1.00  0.72           O  
ATOM    324  CB  GLU A  20      16.425  15.756  16.405  1.00  0.72           C  
ATOM    325  CG  GLU A  20      17.139  15.018  15.258  1.00  0.72           C  
ATOM    326  CD  GLU A  20      17.024  15.693  13.902  1.00  0.72           C  
ATOM    327  OE1 GLU A  20      16.375  16.706  13.782  1.00  0.72           O  
ATOM    328  OE2 GLU A  20      17.599  15.163  12.964  1.00  0.72           O  
ATOM    329  H   GLU A  20      15.204  13.545  17.007  1.00  0.72           H  
ATOM    330  HA  GLU A  20      17.592  14.804  17.926  1.00  0.72           H  
ATOM    331 1HB  GLU A  20      15.370  15.845  16.138  1.00  0.72           H  
ATOM    332 2HB  GLU A  20      16.832  16.764  16.471  1.00  0.72           H  
ATOM    333 1HG  GLU A  20      18.193  14.931  15.513  1.00  0.72           H  
ATOM    334 2HG  GLU A  20      16.737  14.014  15.188  1.00  0.72           H  
ATOM    335  N   ARG A  21      14.842  15.973  19.239  1.00  0.77           N  
ATOM    336  CA  ARG A  21      14.282  16.805  20.293  1.00  0.77           C  
ATOM    337  C   ARG A  21      14.307  16.132  21.672  1.00  0.77           C  
ATOM    338  O   ARG A  21      13.715  16.645  22.623  1.00  0.77           O  
ATOM    339  CB  ARG A  21      12.858  17.206  19.956  1.00  0.77           C  
ATOM    340  CG  ARG A  21      12.722  18.040  18.703  1.00  0.77           C  
ATOM    341  CD  ARG A  21      13.407  19.349  18.857  1.00  0.77           C  
ATOM    342  NE  ARG A  21      13.214  20.222  17.713  1.00  0.77           N  
ATOM    343  CZ  ARG A  21      13.857  21.394  17.536  1.00  0.77           C  
ATOM    344  NH1 ARG A  21      14.734  21.799  18.429  1.00  0.77           N  
ATOM    345  NH2 ARG A  21      13.614  22.141  16.473  1.00  0.77           N  
ATOM    346  H   ARG A  21      14.215  15.365  18.705  1.00  0.77           H  
ATOM    347  HA  ARG A  21      14.879  17.714  20.353  1.00  0.77           H  
ATOM    348 1HB  ARG A  21      12.260  16.301  19.808  1.00  0.77           H  
ATOM    349 2HB  ARG A  21      12.421  17.760  20.784  1.00  0.77           H  
ATOM    350 1HG  ARG A  21      13.159  17.506  17.854  1.00  0.77           H  
ATOM    351 2HG  ARG A  21      11.668  18.224  18.515  1.00  0.77           H  
ATOM    352 1HD  ARG A  21      13.021  19.856  19.740  1.00  0.77           H  
ATOM    353 2HD  ARG A  21      14.478  19.177  18.977  1.00  0.77           H  
ATOM    354  HE  ARG A  21      12.543  19.937  17.015  1.00  0.77           H  
ATOM    355 1HH1 ARG A  21      14.926  21.229  19.243  1.00  0.77           H  
ATOM    356 2HH1 ARG A  21      15.219  22.675  18.300  1.00  0.77           H  
ATOM    357 1HH2 ARG A  21      12.941  21.843  15.783  1.00  0.77           H  
ATOM    358 2HH2 ARG A  21      14.102  23.017  16.352  1.00  0.77           H  
ATOM    359  N   LYS A  22      14.956  14.967  21.772  1.00  0.83           N  
ATOM    360  CA  LYS A  22      15.073  14.185  23.003  1.00  0.83           C  
ATOM    361  C   LYS A  22      13.726  13.783  23.606  1.00  0.83           C  
ATOM    362  O   LYS A  22      13.565  13.755  24.829  1.00  0.83           O  
ATOM    363  CB  LYS A  22      15.899  14.953  24.041  1.00  0.83           C  
ATOM    364  CG  LYS A  22      17.325  15.272  23.590  1.00  0.83           C  
ATOM    365  CD  LYS A  22      18.115  15.970  24.690  1.00  0.83           C  
ATOM    366  CE  LYS A  22      19.522  16.323  24.226  1.00  0.83           C  
ATOM    367  NZ  LYS A  22      20.287  17.049  25.277  1.00  0.83           N  
ATOM    368  H   LYS A  22      15.425  14.585  20.953  1.00  0.83           H  
ATOM    369  HA  LYS A  22      15.607  13.266  22.756  1.00  0.83           H  
ATOM    370 1HB  LYS A  22      15.407  15.888  24.298  1.00  0.83           H  
ATOM    371 2HB  LYS A  22      15.965  14.363  24.954  1.00  0.83           H  
ATOM    372 1HG  LYS A  22      17.831  14.347  23.314  1.00  0.83           H  
ATOM    373 2HG  LYS A  22      17.291  15.918  22.710  1.00  0.83           H  
ATOM    374 1HD  LYS A  22      17.598  16.885  24.984  1.00  0.83           H  
ATOM    375 2HD  LYS A  22      18.183  15.317  25.560  1.00  0.83           H  
ATOM    376 1HE  LYS A  22      20.053  15.407  23.972  1.00  0.83           H  
ATOM    377 2HE  LYS A  22      19.457  16.952  23.337  1.00  0.83           H  
ATOM    378 1HZ  LYS A  22      21.212  17.264  24.933  1.00  0.83           H  
ATOM    379 2HZ  LYS A  22      19.807  17.907  25.511  1.00  0.83           H  
ATOM    380 3HZ  LYS A  22      20.361  16.469  26.100  1.00  0.83           H  
ATOM    381  N   THR A  23      12.780  13.427  22.743  1.00  0.90           N  
ATOM    382  CA  THR A  23      11.466  12.979  23.163  1.00  0.90           C  
ATOM    383  C   THR A  23      11.395  11.445  22.981  1.00  0.90           C  
ATOM    384  O   THR A  23      11.487  10.950  21.854  1.00  0.90           O  
ATOM    385  CB  THR A  23      10.370  13.678  22.345  1.00  0.90           C  
ATOM    386  OG1 THR A  23      10.450  15.101  22.539  1.00  0.90           O  
ATOM    387  CG2 THR A  23       9.016  13.206  22.797  1.00  0.90           C  
ATOM    388  H   THR A  23      12.980  13.480  21.748  1.00  0.90           H  
ATOM    389  HA  THR A  23      11.331  13.267  24.197  1.00  0.90           H  
ATOM    390  HB  THR A  23      10.514  13.449  21.294  1.00  0.90           H  
ATOM    391  HG1 THR A  23      11.357  15.403  22.399  1.00  0.90           H  
ATOM    392 1HG2 THR A  23       8.238  13.694  22.213  1.00  0.90           H  
ATOM    393 2HG2 THR A  23       8.953  12.148  22.672  1.00  0.90           H  
ATOM    394 3HG2 THR A  23       8.882  13.449  23.846  1.00  0.90           H  
ATOM    395  N   PRO A  24      11.182  10.659  24.050  1.00  0.95           N  
ATOM    396  CA  PRO A  24      11.256   9.204  24.063  1.00  0.95           C  
ATOM    397  C   PRO A  24      10.073   8.478  23.442  1.00  0.95           C  
ATOM    398  O   PRO A  24       9.347   7.759  24.131  1.00  0.95           O  
ATOM    399  CB  PRO A  24      11.334   8.911  25.564  1.00  0.95           C  
ATOM    400  CG  PRO A  24      10.531  10.019  26.201  1.00  0.95           C  
ATOM    401  CD  PRO A  24      10.836  11.246  25.363  1.00  0.95           C  
ATOM    402  HA  PRO A  24      12.187   8.893  23.566  1.00  0.95           H  
ATOM    403 1HB  PRO A  24      10.926   7.910  25.772  1.00  0.95           H  
ATOM    404 2HB  PRO A  24      12.384   8.904  25.890  1.00  0.95           H  
ATOM    405 1HG  PRO A  24       9.461   9.759  26.194  1.00  0.95           H  
ATOM    406 2HG  PRO A  24      10.822  10.142  27.256  1.00  0.95           H  
ATOM    407 1HD  PRO A  24       9.936  11.868  25.301  1.00  0.95           H  
ATOM    408 2HD  PRO A  24      11.701  11.783  25.797  1.00  0.95           H  
ATOM    409  N   ILE A  25       9.883   8.637  22.140  1.00  0.99           N  
ATOM    410  CA  ILE A  25       8.770   7.933  21.517  1.00  0.99           C  
ATOM    411  C   ILE A  25       9.257   6.628  20.920  1.00  0.99           C  
ATOM    412  O   ILE A  25       9.929   6.610  19.888  1.00  0.99           O  
ATOM    413  CB  ILE A  25       8.106   8.747  20.408  1.00  0.99           C  
ATOM    414  CG1 ILE A  25       7.748  10.105  20.939  1.00  0.99           C  
ATOM    415  CG2 ILE A  25       6.871   8.015  19.876  1.00  0.99           C  
ATOM    416  CD1 ILE A  25       6.885  10.075  22.171  1.00  0.99           C  
ATOM    417  H   ILE A  25      10.501   9.258  21.620  1.00  0.99           H  
ATOM    418  HA  ILE A  25       8.021   7.707  22.273  1.00  0.99           H  
ATOM    419  HB  ILE A  25       8.817   8.895  19.593  1.00  0.99           H  
ATOM    420 1HG1 ILE A  25       8.663  10.636  21.141  1.00  0.99           H  
ATOM    421 2HG1 ILE A  25       7.208  10.642  20.168  1.00  0.99           H  
ATOM    422 1HG2 ILE A  25       6.414   8.605  19.089  1.00  0.99           H  
ATOM    423 2HG2 ILE A  25       7.163   7.039  19.479  1.00  0.99           H  
ATOM    424 3HG2 ILE A  25       6.151   7.872  20.682  1.00  0.99           H  
ATOM    425 1HD1 ILE A  25       6.659  11.095  22.481  1.00  0.99           H  
ATOM    426 2HD1 ILE A  25       5.964   9.548  21.963  1.00  0.99           H  
ATOM    427 3HD1 ILE A  25       7.409   9.563  22.973  1.00  0.99           H  
ATOM    428  N   GLU A  26       8.901   5.536  21.581  1.00  1.01           N  
ATOM    429  CA  GLU A  26       9.339   4.206  21.185  1.00  1.01           C  
ATOM    430  C   GLU A  26       8.221   3.399  20.535  1.00  1.01           C  
ATOM    431  O   GLU A  26       8.483   2.447  19.793  1.00  1.01           O  
ATOM    432  CB  GLU A  26       9.885   3.453  22.403  1.00  1.01           C  
ATOM    433  CG  GLU A  26      11.120   4.108  23.042  1.00  1.01           C  
ATOM    434  CD  GLU A  26      11.660   3.351  24.244  1.00  1.01           C  
ATOM    435  OE1 GLU A  26      11.036   2.403  24.659  1.00  1.01           O  
ATOM    436  OE2 GLU A  26      12.702   3.722  24.736  1.00  1.01           O  
ATOM    437  H   GLU A  26       8.349   5.651  22.420  1.00  1.01           H  
ATOM    438  HA  GLU A  26      10.143   4.311  20.457  1.00  1.01           H  
ATOM    439 1HB  GLU A  26       9.108   3.383  23.165  1.00  1.01           H  
ATOM    440 2HB  GLU A  26      10.152   2.437  22.114  1.00  1.01           H  
ATOM    441 1HG  GLU A  26      11.905   4.184  22.290  1.00  1.01           H  
ATOM    442 2HG  GLU A  26      10.855   5.123  23.350  1.00  1.01           H  
ATOM    443  N   ARG A  27       6.978   3.751  20.860  1.00  1.01           N  
ATOM    444  CA  ARG A  27       5.818   2.998  20.397  1.00  1.01           C  
ATOM    445  C   ARG A  27       4.685   3.900  19.926  1.00  1.01           C  
ATOM    446  O   ARG A  27       4.512   5.019  20.413  1.00  1.01           O  
ATOM    447  CB  ARG A  27       5.286   2.082  21.499  1.00  1.01           C  
ATOM    448  CG  ARG A  27       6.243   0.973  21.963  1.00  1.01           C  
ATOM    449  CD  ARG A  27       6.426  -0.065  20.908  1.00  1.01           C  
ATOM    450  NE  ARG A  27       7.250  -1.173  21.362  1.00  1.01           N  
ATOM    451  CZ  ARG A  27       8.600  -1.226  21.293  1.00  1.01           C  
ATOM    452  NH1 ARG A  27       9.301  -0.230  20.784  1.00  1.01           N  
ATOM    453  NH2 ARG A  27       9.231  -2.301  21.743  1.00  1.01           N  
ATOM    454  H   ARG A  27       6.841   4.553  21.451  1.00  1.01           H  
ATOM    455  HA  ARG A  27       6.125   2.377  19.556  1.00  1.01           H  
ATOM    456 1HB  ARG A  27       5.034   2.682  22.371  1.00  1.01           H  
ATOM    457 2HB  ARG A  27       4.364   1.606  21.158  1.00  1.01           H  
ATOM    458 1HG  ARG A  27       7.215   1.384  22.221  1.00  1.01           H  
ATOM    459 2HG  ARG A  27       5.820   0.485  22.841  1.00  1.01           H  
ATOM    460 1HD  ARG A  27       5.454  -0.460  20.619  1.00  1.01           H  
ATOM    461 2HD  ARG A  27       6.906   0.380  20.039  1.00  1.01           H  
ATOM    462  HE  ARG A  27       6.775  -1.968  21.762  1.00  1.01           H  
ATOM    463 1HH1 ARG A  27       8.847   0.626  20.427  1.00  1.01           H  
ATOM    464 2HH1 ARG A  27      10.305  -0.295  20.745  1.00  1.01           H  
ATOM    465 1HH2 ARG A  27       8.703  -3.069  22.134  1.00  1.01           H  
ATOM    466 2HH2 ARG A  27      10.237  -2.352  21.695  1.00  1.01           H  
ATOM    467  N   ILE A  28       3.888   3.368  19.007  1.00  1.00           N  
ATOM    468  CA  ILE A  28       2.692   4.020  18.498  1.00  1.00           C  
ATOM    469  C   ILE A  28       1.536   3.889  19.511  1.00  1.00           C  
ATOM    470  O   ILE A  28       1.321   2.793  20.028  1.00  1.00           O  
ATOM    471  CB  ILE A  28       2.287   3.406  17.145  1.00  1.00           C  
ATOM    472  CG1 ILE A  28       3.371   3.677  16.113  1.00  1.00           C  
ATOM    473  CG2 ILE A  28       0.974   3.941  16.661  1.00  1.00           C  
ATOM    474  CD1 ILE A  28       3.176   2.937  14.822  1.00  1.00           C  
ATOM    475  H   ILE A  28       4.120   2.454  18.646  1.00  1.00           H  
ATOM    476  HA  ILE A  28       2.954   5.054  18.323  1.00  1.00           H  
ATOM    477  HB  ILE A  28       2.203   2.328  17.260  1.00  1.00           H  
ATOM    478 1HG1 ILE A  28       3.380   4.737  15.893  1.00  1.00           H  
ATOM    479 2HG1 ILE A  28       4.339   3.398  16.530  1.00  1.00           H  
ATOM    480 1HG2 ILE A  28       0.740   3.461  15.719  1.00  1.00           H  
ATOM    481 2HG2 ILE A  28       0.194   3.727  17.378  1.00  1.00           H  
ATOM    482 3HG2 ILE A  28       1.032   5.000  16.506  1.00  1.00           H  
ATOM    483 1HD1 ILE A  28       3.983   3.187  14.138  1.00  1.00           H  
ATOM    484 2HD1 ILE A  28       3.177   1.862  15.012  1.00  1.00           H  
ATOM    485 3HD1 ILE A  28       2.221   3.225  14.377  1.00  1.00           H  
ATOM    486  N   PRO A  29       0.829   4.987  19.855  1.00  1.01           N  
ATOM    487  CA  PRO A  29      -0.286   5.057  20.789  1.00  1.01           C  
ATOM    488  C   PRO A  29      -1.552   4.398  20.260  1.00  1.01           C  
ATOM    489  O   PRO A  29      -1.602   3.998  19.097  1.00  1.01           O  
ATOM    490  CB  PRO A  29      -0.456   6.556  20.989  1.00  1.01           C  
ATOM    491  CG  PRO A  29       0.064   7.186  19.744  1.00  1.01           C  
ATOM    492  CD  PRO A  29       1.202   6.311  19.312  1.00  1.01           C  
ATOM    493  HA  PRO A  29       0.021   4.579  21.732  1.00  1.01           H  
ATOM    494 1HB  PRO A  29      -1.509   6.772  21.150  1.00  1.01           H  
ATOM    495 2HB  PRO A  29       0.080   6.885  21.889  1.00  1.01           H  
ATOM    496 1HG  PRO A  29      -0.698   7.261  18.975  1.00  1.01           H  
ATOM    497 2HG  PRO A  29       0.359   8.211  19.978  1.00  1.01           H  
ATOM    498 1HD  PRO A  29       1.205   6.327  18.238  1.00  1.01           H  
ATOM    499 2HD  PRO A  29       2.154   6.649  19.752  1.00  1.01           H  
ATOM    500  N   TYR A  30      -2.538   4.236  21.150  1.00  1.02           N  
ATOM    501  CA  TYR A  30      -3.822   3.596  20.842  1.00  1.02           C  
ATOM    502  C   TYR A  30      -5.080   4.451  21.091  1.00  1.02           C  
ATOM    503  O   TYR A  30      -5.123   5.271  22.015  1.00  1.02           O  
ATOM    504  CB  TYR A  30      -3.916   2.323  21.697  1.00  1.02           C  
ATOM    505  CG  TYR A  30      -2.904   1.276  21.330  1.00  1.02           C  
ATOM    506  CD1 TYR A  30      -1.587   1.393  21.741  1.00  1.02           C  
ATOM    507  CD2 TYR A  30      -3.301   0.179  20.615  1.00  1.02           C  
ATOM    508  CE1 TYR A  30      -0.673   0.436  21.382  1.00  1.02           C  
ATOM    509  CE2 TYR A  30      -2.397  -0.785  20.263  1.00  1.02           C  
ATOM    510  CZ  TYR A  30      -1.081  -0.653  20.633  1.00  1.02           C  
ATOM    511  OH  TYR A  30      -0.164  -1.597  20.257  1.00  1.02           O  
ATOM    512  H   TYR A  30      -2.400   4.583  22.088  1.00  1.02           H  
ATOM    513  HA  TYR A  30      -3.815   3.322  19.792  1.00  1.02           H  
ATOM    514 1HB  TYR A  30      -3.790   2.573  22.750  1.00  1.02           H  
ATOM    515 2HB  TYR A  30      -4.913   1.887  21.580  1.00  1.02           H  
ATOM    516  HD1 TYR A  30      -1.268   2.253  22.326  1.00  1.02           H  
ATOM    517  HD2 TYR A  30      -4.335   0.081  20.321  1.00  1.02           H  
ATOM    518  HE1 TYR A  30       0.371   0.541  21.682  1.00  1.02           H  
ATOM    519  HE2 TYR A  30      -2.724  -1.648  19.682  1.00  1.02           H  
ATOM    520  HH  TYR A  30       0.679  -1.401  20.680  1.00  1.02           H  
ATOM    521  N   LEU A  31      -6.120   4.183  20.292  1.00  1.04           N  
ATOM    522  CA  LEU A  31      -7.482   4.704  20.479  1.00  1.04           C  
ATOM    523  C   LEU A  31      -8.297   3.523  20.976  1.00  1.04           C  
ATOM    524  O   LEU A  31      -8.629   2.619  20.200  1.00  1.04           O  
ATOM    525  CB  LEU A  31      -8.092   5.243  19.167  1.00  1.04           C  
ATOM    526  CG  LEU A  31      -7.393   6.406  18.521  1.00  1.04           C  
ATOM    527  CD1 LEU A  31      -7.934   6.665  17.129  1.00  1.04           C  
ATOM    528  CD2 LEU A  31      -7.591   7.643  19.359  1.00  1.04           C  
ATOM    529  H   LEU A  31      -5.960   3.515  19.536  1.00  1.04           H  
ATOM    530  HA  LEU A  31      -7.479   5.487  21.236  1.00  1.04           H  
ATOM    531 1HB  LEU A  31      -8.105   4.429  18.441  1.00  1.04           H  
ATOM    532 2HB  LEU A  31      -9.120   5.542  19.363  1.00  1.04           H  
ATOM    533  HG  LEU A  31      -6.399   6.186  18.459  1.00  1.04           H  
ATOM    534 1HD1 LEU A  31      -7.401   7.504  16.699  1.00  1.04           H  
ATOM    535 2HD1 LEU A  31      -7.786   5.779  16.509  1.00  1.04           H  
ATOM    536 3HD1 LEU A  31      -8.982   6.896  17.177  1.00  1.04           H  
ATOM    537 1HD2 LEU A  31      -7.073   8.477  18.889  1.00  1.04           H  
ATOM    538 2HD2 LEU A  31      -8.654   7.875  19.430  1.00  1.04           H  
ATOM    539 3HD2 LEU A  31      -7.188   7.467  20.356  1.00  1.04           H  
ATOM    540  N   GLY A  32      -8.612   3.489  22.262  1.00  1.04           N  
ATOM    541  CA  GLY A  32      -9.222   2.273  22.769  1.00  1.04           C  
ATOM    542  C   GLY A  32      -8.178   1.180  22.583  1.00  1.04           C  
ATOM    543  O   GLY A  32      -7.068   1.298  23.099  1.00  1.04           O  
ATOM    544  H   GLY A  32      -8.375   4.256  22.877  1.00  1.04           H  
ATOM    545 1HA  GLY A  32      -9.478   2.382  23.822  1.00  1.04           H  
ATOM    546 2HA  GLY A  32     -10.129   2.038  22.214  1.00  1.04           H  
ATOM    547  N   PHE A  33      -8.517   0.125  21.855  1.00  1.02           N  
ATOM    548  CA  PHE A  33      -7.562  -0.954  21.643  1.00  1.02           C  
ATOM    549  C   PHE A  33      -6.973  -0.962  20.225  1.00  1.02           C  
ATOM    550  O   PHE A  33      -6.288  -1.914  19.842  1.00  1.02           O  
ATOM    551  CB  PHE A  33      -8.240  -2.282  21.943  1.00  1.02           C  
ATOM    552  CG  PHE A  33      -8.703  -2.354  23.363  1.00  1.02           C  
ATOM    553  CD1 PHE A  33     -10.048  -2.214  23.671  1.00  1.02           C  
ATOM    554  CD2 PHE A  33      -7.800  -2.535  24.396  1.00  1.02           C  
ATOM    555  CE1 PHE A  33     -10.479  -2.259  24.981  1.00  1.02           C  
ATOM    556  CE2 PHE A  33      -8.228  -2.581  25.707  1.00  1.02           C  
ATOM    557  CZ  PHE A  33      -9.570  -2.443  25.999  1.00  1.02           C  
ATOM    558  H   PHE A  33      -9.438   0.075  21.443  1.00  1.02           H  
ATOM    559  HA  PHE A  33      -6.737  -0.826  22.344  1.00  1.02           H  
ATOM    560 1HB  PHE A  33      -9.099  -2.417  21.288  1.00  1.02           H  
ATOM    561 2HB  PHE A  33      -7.546  -3.102  21.762  1.00  1.02           H  
ATOM    562  HD1 PHE A  33     -10.766  -2.066  22.865  1.00  1.02           H  
ATOM    563  HD2 PHE A  33      -6.739  -2.638  24.164  1.00  1.02           H  
ATOM    564  HE1 PHE A  33     -11.539  -2.149  25.209  1.00  1.02           H  
ATOM    565  HE2 PHE A  33      -7.507  -2.723  26.511  1.00  1.02           H  
ATOM    566  HZ  PHE A  33      -9.909  -2.478  27.034  1.00  1.02           H  
ATOM    567  N   LYS A  34      -7.239   0.083  19.435  1.00  0.97           N  
ATOM    568  CA  LYS A  34      -6.724   0.135  18.065  1.00  0.97           C  
ATOM    569  C   LYS A  34      -5.443   0.959  17.955  1.00  0.97           C  
ATOM    570  O   LYS A  34      -5.398   2.123  18.362  1.00  0.97           O  
ATOM    571  CB  LYS A  34      -7.774   0.695  17.107  1.00  0.97           C  
ATOM    572  CG  LYS A  34      -7.335   0.685  15.644  1.00  0.97           C  
ATOM    573  CD  LYS A  34      -8.408   1.224  14.707  1.00  0.97           C  
ATOM    574  CE  LYS A  34      -7.947   1.118  13.259  1.00  0.97           C  
ATOM    575  NZ  LYS A  34      -8.961   1.637  12.299  1.00  0.97           N  
ATOM    576  H   LYS A  34      -7.798   0.862  19.784  1.00  0.97           H  
ATOM    577  HA  LYS A  34      -6.487  -0.881  17.748  1.00  0.97           H  
ATOM    578 1HB  LYS A  34      -8.692   0.115  17.191  1.00  0.97           H  
ATOM    579 2HB  LYS A  34      -8.008   1.725  17.389  1.00  0.97           H  
ATOM    580 1HG  LYS A  34      -6.442   1.302  15.534  1.00  0.97           H  
ATOM    581 2HG  LYS A  34      -7.083  -0.332  15.350  1.00  0.97           H  
ATOM    582 1HD  LYS A  34      -9.332   0.659  14.832  1.00  0.97           H  
ATOM    583 2HD  LYS A  34      -8.606   2.273  14.937  1.00  0.97           H  
ATOM    584 1HE  LYS A  34      -7.019   1.676  13.131  1.00  0.97           H  
ATOM    585 2HE  LYS A  34      -7.761   0.069  13.035  1.00  0.97           H  
ATOM    586 1HZ  LYS A  34      -8.616   1.532  11.362  1.00  0.97           H  
ATOM    587 2HZ  LYS A  34      -9.823   1.123  12.400  1.00  0.97           H  
ATOM    588 3HZ  LYS A  34      -9.144   2.637  12.465  1.00  0.97           H  
ATOM    589  N   GLN A  35      -4.386   0.360  17.413  1.00  0.91           N  
ATOM    590  CA  GLN A  35      -3.122   1.086  17.280  1.00  0.91           C  
ATOM    591  C   GLN A  35      -3.327   2.228  16.301  1.00  0.91           C  
ATOM    592  O   GLN A  35      -3.951   2.043  15.254  1.00  0.91           O  
ATOM    593  CB  GLN A  35      -1.989   0.166  16.827  1.00  0.91           C  
ATOM    594  CG  GLN A  35      -0.631   0.823  16.885  1.00  0.91           C  
ATOM    595  CD  GLN A  35       0.518  -0.103  16.511  1.00  0.91           C  
ATOM    596  OE1 GLN A  35       1.047  -0.008  15.398  1.00  0.91           O  
ATOM    597  NE2 GLN A  35       0.915  -1.009  17.412  1.00  0.91           N  
ATOM    598  H   GLN A  35      -4.458  -0.598  17.096  1.00  0.91           H  
ATOM    599  HA  GLN A  35      -2.848   1.526  18.237  1.00  0.91           H  
ATOM    600 1HB  GLN A  35      -1.965  -0.729  17.438  1.00  0.91           H  
ATOM    601 2HB  GLN A  35      -2.165  -0.144  15.799  1.00  0.91           H  
ATOM    602 1HG  GLN A  35      -0.642   1.634  16.171  1.00  0.91           H  
ATOM    603 2HG  GLN A  35      -0.460   1.214  17.896  1.00  0.91           H  
ATOM    604 1HE2 GLN A  35       1.663  -1.634  17.189  1.00  0.91           H  
ATOM    605 2HE2 GLN A  35       0.467  -1.087  18.319  1.00  0.91           H  
ATOM    606  N   ILE A  36      -2.821   3.404  16.629  1.00  0.83           N  
ATOM    607  CA  ILE A  36      -3.030   4.552  15.770  1.00  0.83           C  
ATOM    608  C   ILE A  36      -2.158   4.689  14.546  1.00  0.83           C  
ATOM    609  O   ILE A  36      -0.937   4.836  14.594  1.00  0.83           O  
ATOM    610  CB  ILE A  36      -2.875   5.833  16.581  1.00  0.83           C  
ATOM    611  CG1 ILE A  36      -3.900   5.873  17.580  1.00  0.83           C  
ATOM    612  CG2 ILE A  36      -2.958   7.029  15.691  1.00  0.83           C  
ATOM    613  CD1 ILE A  36      -3.703   6.921  18.610  1.00  0.83           C  
ATOM    614  H   ILE A  36      -2.323   3.519  17.507  1.00  0.83           H  
ATOM    615  HA  ILE A  36      -4.062   4.505  15.428  1.00  0.83           H  
ATOM    616  HB  ILE A  36      -1.911   5.824  17.094  1.00  0.83           H  
ATOM    617 1HG1 ILE A  36      -4.824   6.045  17.059  1.00  0.83           H  
ATOM    618 2HG1 ILE A  36      -3.954   4.907  18.068  1.00  0.83           H  
ATOM    619 1HG2 ILE A  36      -2.842   7.921  16.294  1.00  0.83           H  
ATOM    620 2HG2 ILE A  36      -2.173   6.987  14.967  1.00  0.83           H  
ATOM    621 3HG2 ILE A  36      -3.921   7.044  15.183  1.00  0.83           H  
ATOM    622 1HD1 ILE A  36      -4.509   6.896  19.325  1.00  0.83           H  
ATOM    623 2HD1 ILE A  36      -2.799   6.737  19.125  1.00  0.83           H  
ATOM    624 3HD1 ILE A  36      -3.662   7.891  18.143  1.00  0.83           H  
ATOM    625  N   ASN A  37      -2.822   4.762  13.418  1.00  0.77           N  
ATOM    626  CA  ASN A  37      -2.130   4.973  12.178  1.00  0.77           C  
ATOM    627  C   ASN A  37      -1.831   6.459  12.126  1.00  0.77           C  
ATOM    628  O   ASN A  37      -2.621   7.255  11.615  1.00  0.77           O  
ATOM    629  CB  ASN A  37      -2.980   4.426  11.049  1.00  0.77           C  
ATOM    630  CG  ASN A  37      -2.377   4.460   9.658  1.00  0.77           C  
ATOM    631  OD1 ASN A  37      -1.729   5.421   9.209  1.00  0.77           O  
ATOM    632  ND2 ASN A  37      -2.589   3.384   8.940  1.00  0.77           N  
ATOM    633  H   ASN A  37      -3.823   4.634  13.425  1.00  0.77           H  
ATOM    634  HA  ASN A  37      -1.177   4.438  12.193  1.00  0.77           H  
ATOM    635 1HB  ASN A  37      -3.230   3.389  11.278  1.00  0.77           H  
ATOM    636 2HB  ASN A  37      -3.920   4.977  11.023  1.00  0.77           H  
ATOM    637 1HD2 ASN A  37      -2.221   3.318   8.009  1.00  0.77           H  
ATOM    638 2HD2 ASN A  37      -3.109   2.621   9.324  1.00  0.77           H  
ATOM    639  N   LEU A  38      -0.670   6.814  12.676  1.00  0.72           N  
ATOM    640  CA  LEU A  38      -0.249   8.203  12.839  1.00  0.72           C  
ATOM    641  C   LEU A  38      -0.138   8.886  11.493  1.00  0.72           C  
ATOM    642  O   LEU A  38      -0.446  10.067  11.362  1.00  0.72           O  
ATOM    643  CB  LEU A  38       1.083   8.261  13.588  1.00  0.72           C  
ATOM    644  CG  LEU A  38       1.020   7.834  15.048  1.00  0.72           C  
ATOM    645  CD1 LEU A  38       2.432   7.746  15.606  1.00  0.72           C  
ATOM    646  CD2 LEU A  38       0.182   8.849  15.830  1.00  0.72           C  
ATOM    647  H   LEU A  38      -0.125   6.060  13.093  1.00  0.72           H  
ATOM    648  HA  LEU A  38      -1.001   8.725  13.431  1.00  0.72           H  
ATOM    649 1HB  LEU A  38       1.797   7.634  13.079  1.00  0.72           H  
ATOM    650 2HB  LEU A  38       1.444   9.284  13.568  1.00  0.72           H  
ATOM    651  HG  LEU A  38       0.555   6.854  15.118  1.00  0.72           H  
ATOM    652 1HD1 LEU A  38       2.403   7.435  16.638  1.00  0.72           H  
ATOM    653 2HD1 LEU A  38       3.003   7.020  15.030  1.00  0.72           H  
ATOM    654 3HD1 LEU A  38       2.908   8.720  15.535  1.00  0.72           H  
ATOM    655 1HD2 LEU A  38       0.118   8.544  16.871  1.00  0.72           H  
ATOM    656 2HD2 LEU A  38       0.649   9.833  15.767  1.00  0.72           H  
ATOM    657 3HD2 LEU A  38      -0.813   8.905  15.411  1.00  0.72           H  
ATOM    658  N   TRP A  39       0.281   8.140  10.478  1.00  0.69           N  
ATOM    659  CA  TRP A  39       0.343   8.693   9.134  1.00  0.69           C  
ATOM    660  C   TRP A  39      -1.039   9.095   8.672  1.00  0.69           C  
ATOM    661  O   TRP A  39      -1.217  10.196   8.161  1.00  0.69           O  
ATOM    662  CB  TRP A  39       0.974   7.720   8.172  1.00  0.69           C  
ATOM    663  CG  TRP A  39       0.944   8.144   6.733  1.00  0.69           C  
ATOM    664  CD1 TRP A  39       1.772   9.021   6.117  1.00  0.69           C  
ATOM    665  CD2 TRP A  39       0.080   7.624   5.703  1.00  0.69           C  
ATOM    666  NE1 TRP A  39       1.476   9.099   4.787  1.00  0.69           N  
ATOM    667  CE2 TRP A  39       0.446   8.247   4.513  1.00  0.69           C  
ATOM    668  CE3 TRP A  39      -0.951   6.682   5.694  1.00  0.69           C  
ATOM    669  CZ2 TRP A  39      -0.187   7.969   3.316  1.00  0.69           C  
ATOM    670  CZ3 TRP A  39      -1.589   6.405   4.496  1.00  0.69           C  
ATOM    671  CH2 TRP A  39      -1.214   7.037   3.337  1.00  0.69           C  
ATOM    672  H   TRP A  39       0.529   7.174  10.641  1.00  0.69           H  
ATOM    673  HA  TRP A  39       0.963   9.588   9.158  1.00  0.69           H  
ATOM    674 1HB  TRP A  39       2.011   7.554   8.464  1.00  0.69           H  
ATOM    675 2HB  TRP A  39       0.453   6.768   8.244  1.00  0.69           H  
ATOM    676  HD1 TRP A  39       2.538   9.570   6.602  1.00  0.69           H  
ATOM    677  HE1 TRP A  39       1.951   9.676   4.102  1.00  0.69           H  
ATOM    678  HE3 TRP A  39      -1.246   6.177   6.614  1.00  0.69           H  
ATOM    679  HZ2 TRP A  39       0.100   8.456   2.380  1.00  0.69           H  
ATOM    680  HZ3 TRP A  39      -2.395   5.672   4.499  1.00  0.69           H  
ATOM    681  HH2 TRP A  39      -1.732   6.800   2.411  1.00  0.69           H  
ATOM    682  N   THR A  40      -2.028   8.220   8.854  1.00  0.67           N  
ATOM    683  CA  THR A  40      -3.383   8.559   8.455  1.00  0.67           C  
ATOM    684  C   THR A  40      -3.879   9.747   9.264  1.00  0.67           C  
ATOM    685  O   THR A  40      -4.522  10.637   8.716  1.00  0.67           O  
ATOM    686  CB  THR A  40      -4.350   7.382   8.610  1.00  0.67           C  
ATOM    687  OG1 THR A  40      -3.916   6.311   7.770  1.00  0.67           O  
ATOM    688  CG2 THR A  40      -5.774   7.812   8.227  1.00  0.67           C  
ATOM    689  H   THR A  40      -1.846   7.306   9.266  1.00  0.67           H  
ATOM    690  HA  THR A  40      -3.371   8.843   7.404  1.00  0.67           H  
ATOM    691  HB  THR A  40      -4.342   7.045   9.644  1.00  0.67           H  
ATOM    692  HG1 THR A  40      -3.018   6.048   8.053  1.00  0.67           H  
ATOM    693 1HG2 THR A  40      -6.455   6.969   8.343  1.00  0.67           H  
ATOM    694 2HG2 THR A  40      -6.097   8.629   8.877  1.00  0.67           H  
ATOM    695 3HG2 THR A  40      -5.791   8.150   7.191  1.00  0.67           H  
ATOM    696  N   MET A  41      -3.594   9.771  10.571  1.00  0.66           N  
ATOM    697  CA  MET A  41      -4.027  10.891  11.408  1.00  0.66           C  
ATOM    698  C   MET A  41      -3.440  12.194  10.845  1.00  0.66           C  
ATOM    699  O   MET A  41      -4.154  13.192  10.701  1.00  0.66           O  
ATOM    700  CB  MET A  41      -3.607  10.663  12.870  1.00  0.66           C  
ATOM    701  CG  MET A  41      -4.122  11.709  13.854  1.00  0.66           C  
ATOM    702  SD  MET A  41      -3.612  11.407  15.589  1.00  0.66           S  
ATOM    703  CE  MET A  41      -4.733  10.124  16.102  1.00  0.66           C  
ATOM    704  H   MET A  41      -3.079   8.992  10.980  1.00  0.66           H  
ATOM    705  HA  MET A  41      -5.113  10.966  11.361  1.00  0.66           H  
ATOM    706 1HB  MET A  41      -3.940   9.680  13.201  1.00  0.66           H  
ATOM    707 2HB  MET A  41      -2.527  10.663  12.926  1.00  0.66           H  
ATOM    708 1HG  MET A  41      -3.745  12.655  13.542  1.00  0.66           H  
ATOM    709 2HG  MET A  41      -5.205  11.753  13.817  1.00  0.66           H  
ATOM    710 1HE  MET A  41      -4.523   9.829  17.117  1.00  0.66           H  
ATOM    711 2HE  MET A  41      -5.738  10.484  16.048  1.00  0.66           H  
ATOM    712 3HE  MET A  41      -4.627   9.276  15.448  1.00  0.66           H  
ATOM    713  N   PHE A  42      -2.146  12.166  10.494  1.00  0.65           N  
ATOM    714  CA  PHE A  42      -1.458  13.296   9.878  1.00  0.65           C  
ATOM    715  C   PHE A  42      -2.090  13.680   8.549  1.00  0.65           C  
ATOM    716  O   PHE A  42      -2.429  14.842   8.336  1.00  0.65           O  
ATOM    717  CB  PHE A  42       0.032  12.982   9.683  1.00  0.65           C  
ATOM    718  CG  PHE A  42       0.832  14.018   8.918  1.00  0.65           C  
ATOM    719  CD1 PHE A  42       1.229  15.221   9.490  1.00  0.65           C  
ATOM    720  CD2 PHE A  42       1.223  13.757   7.627  1.00  0.65           C  
ATOM    721  CE1 PHE A  42       1.989  16.131   8.789  1.00  0.65           C  
ATOM    722  CE2 PHE A  42       1.984  14.664   6.916  1.00  0.65           C  
ATOM    723  CZ  PHE A  42       2.368  15.854   7.501  1.00  0.65           C  
ATOM    724  H   PHE A  42      -1.608  11.318  10.663  1.00  0.65           H  
ATOM    725  HA  PHE A  42      -1.538  14.148  10.549  1.00  0.65           H  
ATOM    726 1HB  PHE A  42       0.495  12.848  10.652  1.00  0.65           H  
ATOM    727 2HB  PHE A  42       0.133  12.039   9.162  1.00  0.65           H  
ATOM    728  HD1 PHE A  42       0.937  15.448  10.486  1.00  0.65           H  
ATOM    729  HD2 PHE A  42       0.924  12.812   7.173  1.00  0.65           H  
ATOM    730  HE1 PHE A  42       2.286  17.072   9.259  1.00  0.65           H  
ATOM    731  HE2 PHE A  42       2.284  14.440   5.894  1.00  0.65           H  
ATOM    732  HZ  PHE A  42       2.969  16.572   6.942  1.00  0.65           H  
ATOM    733  N   GLN A  43      -2.267  12.715   7.646  1.00  0.64           N  
ATOM    734  CA  GLN A  43      -2.807  13.040   6.336  1.00  0.64           C  
ATOM    735  C   GLN A  43      -4.225  13.564   6.445  1.00  0.64           C  
ATOM    736  O   GLN A  43      -4.603  14.502   5.742  1.00  0.64           O  
ATOM    737  CB  GLN A  43      -2.792  11.808   5.424  1.00  0.64           C  
ATOM    738  CG  GLN A  43      -1.411  11.339   4.984  1.00  0.64           C  
ATOM    739  CD  GLN A  43      -0.689  12.366   4.143  1.00  0.64           C  
ATOM    740  OE1 GLN A  43      -1.305  13.054   3.324  1.00  0.64           O  
ATOM    741  NE2 GLN A  43       0.622  12.471   4.315  1.00  0.64           N  
ATOM    742  H   GLN A  43      -1.998  11.763   7.862  1.00  0.64           H  
ATOM    743  HA  GLN A  43      -2.187  13.816   5.892  1.00  0.64           H  
ATOM    744 1HB  GLN A  43      -3.262  10.974   5.951  1.00  0.64           H  
ATOM    745 2HB  GLN A  43      -3.384  12.007   4.533  1.00  0.64           H  
ATOM    746 1HG  GLN A  43      -0.808  11.135   5.865  1.00  0.64           H  
ATOM    747 2HG  GLN A  43      -1.529  10.433   4.399  1.00  0.64           H  
ATOM    748 1HE2 GLN A  43       1.146  13.132   3.775  1.00  0.64           H  
ATOM    749 2HE2 GLN A  43       1.088  11.876   4.972  1.00  0.64           H  
ATOM    750  N   ALA A  44      -5.010  13.004   7.359  1.00  0.63           N  
ATOM    751  CA  ALA A  44      -6.364  13.477   7.538  1.00  0.63           C  
ATOM    752  C   ALA A  44      -6.319  14.913   7.991  1.00  0.63           C  
ATOM    753  O   ALA A  44      -7.029  15.782   7.467  1.00  0.63           O  
ATOM    754  CB  ALA A  44      -7.076  12.631   8.564  1.00  0.63           C  
ATOM    755  H   ALA A  44      -4.679  12.229   7.921  1.00  0.63           H  
ATOM    756  HA  ALA A  44      -6.888  13.420   6.588  1.00  0.63           H  
ATOM    757 1HB  ALA A  44      -8.096  12.991   8.694  1.00  0.63           H  
ATOM    758 2HB  ALA A  44      -7.099  11.594   8.227  1.00  0.63           H  
ATOM    759 3HB  ALA A  44      -6.542  12.690   9.506  1.00  0.63           H  
ATOM    760  N   ALA A  45      -5.429  15.187   8.937  1.00  0.63           N  
ATOM    761  CA  ALA A  45      -5.329  16.525   9.429  1.00  0.63           C  
ATOM    762  C   ALA A  45      -4.895  17.491   8.334  1.00  0.63           C  
ATOM    763  O   ALA A  45      -5.423  18.602   8.236  1.00  0.63           O  
ATOM    764  CB  ALA A  45      -4.366  16.596  10.597  1.00  0.63           C  
ATOM    765  H   ALA A  45      -4.848  14.455   9.350  1.00  0.63           H  
ATOM    766  HA  ALA A  45      -6.322  16.794   9.754  1.00  0.63           H  
ATOM    767 1HB  ALA A  45      -4.318  17.607  10.991  1.00  0.63           H  
ATOM    768 2HB  ALA A  45      -4.701  15.912  11.380  1.00  0.63           H  
ATOM    769 3HB  ALA A  45      -3.379  16.298  10.253  1.00  0.63           H  
ATOM    770  N   GLN A  46      -3.968  17.062   7.469  1.00  0.62           N  
ATOM    771  CA  GLN A  46      -3.502  17.942   6.405  1.00  0.62           C  
ATOM    772  C   GLN A  46      -4.622  18.232   5.410  1.00  0.62           C  
ATOM    773  O   GLN A  46      -4.787  19.372   4.972  1.00  0.62           O  
ATOM    774  CB  GLN A  46      -2.283  17.338   5.694  1.00  0.62           C  
ATOM    775  CG  GLN A  46      -1.028  17.280   6.562  1.00  0.62           C  
ATOM    776  CD  GLN A  46      -0.586  18.642   6.991  1.00  0.62           C  
ATOM    777  OE1 GLN A  46      -0.350  19.534   6.168  1.00  0.62           O  
ATOM    778  NE2 GLN A  46      -0.503  18.828   8.288  1.00  0.62           N  
ATOM    779  H   GLN A  46      -3.556  16.136   7.587  1.00  0.62           H  
ATOM    780  HA  GLN A  46      -3.196  18.887   6.853  1.00  0.62           H  
ATOM    781 1HB  GLN A  46      -2.521  16.317   5.385  1.00  0.62           H  
ATOM    782 2HB  GLN A  46      -2.059  17.909   4.796  1.00  0.62           H  
ATOM    783 1HG  GLN A  46      -1.230  16.711   7.454  1.00  0.62           H  
ATOM    784 2HG  GLN A  46      -0.225  16.810   5.997  1.00  0.62           H  
ATOM    785 1HE2 GLN A  46      -0.250  19.738   8.668  1.00  0.62           H  
ATOM    786 2HE2 GLN A  46      -0.722  18.083   8.914  1.00  0.62           H  
ATOM    787  N   LYS A  47      -5.450  17.230   5.110  1.00  0.62           N  
ATOM    788  CA  LYS A  47      -6.568  17.420   4.188  1.00  0.62           C  
ATOM    789  C   LYS A  47      -7.581  18.420   4.739  1.00  0.62           C  
ATOM    790  O   LYS A  47      -8.220  19.154   3.982  1.00  0.62           O  
ATOM    791  CB  LYS A  47      -7.220  16.084   3.843  1.00  0.62           C  
ATOM    792  CG  LYS A  47      -6.352  15.204   2.926  1.00  0.62           C  
ATOM    793  CD  LYS A  47      -7.101  13.985   2.435  1.00  0.62           C  
ATOM    794  CE  LYS A  47      -7.303  12.981   3.555  1.00  0.62           C  
ATOM    795  NZ  LYS A  47      -7.948  11.738   3.071  1.00  0.62           N  
ATOM    796  H   LYS A  47      -5.277  16.302   5.500  1.00  0.62           H  
ATOM    797  HA  LYS A  47      -6.172  17.836   3.263  1.00  0.62           H  
ATOM    798 1HB  LYS A  47      -7.405  15.526   4.767  1.00  0.62           H  
ATOM    799 2HB  LYS A  47      -8.179  16.255   3.360  1.00  0.62           H  
ATOM    800 1HG  LYS A  47      -6.035  15.792   2.065  1.00  0.62           H  
ATOM    801 2HG  LYS A  47      -5.464  14.883   3.461  1.00  0.62           H  
ATOM    802 1HD  LYS A  47      -8.075  14.286   2.049  1.00  0.62           H  
ATOM    803 2HD  LYS A  47      -6.539  13.511   1.632  1.00  0.62           H  
ATOM    804 1HE  LYS A  47      -6.337  12.732   3.996  1.00  0.62           H  
ATOM    805 2HE  LYS A  47      -7.937  13.425   4.324  1.00  0.62           H  
ATOM    806 1HZ  LYS A  47      -8.070  11.100   3.871  1.00  0.62           H  
ATOM    807 2HZ  LYS A  47      -8.851  11.950   2.683  1.00  0.62           H  
ATOM    808 3HZ  LYS A  47      -7.377  11.297   2.375  1.00  0.62           H  
ATOM    809  N   LEU A  48      -7.694  18.478   6.065  1.00  0.61           N  
ATOM    810  CA  LEU A  48      -8.601  19.400   6.735  1.00  0.61           C  
ATOM    811  C   LEU A  48      -8.008  20.799   6.968  1.00  0.61           C  
ATOM    812  O   LEU A  48      -8.691  21.660   7.526  1.00  0.61           O  
ATOM    813  CB  LEU A  48      -9.026  18.828   8.079  1.00  0.61           C  
ATOM    814  CG  LEU A  48      -9.862  17.553   8.061  1.00  0.61           C  
ATOM    815  CD1 LEU A  48     -10.037  17.089   9.477  1.00  0.61           C  
ATOM    816  CD2 LEU A  48     -11.204  17.822   7.416  1.00  0.61           C  
ATOM    817  H   LEU A  48      -7.161  17.815   6.631  1.00  0.61           H  
ATOM    818  HA  LEU A  48      -9.485  19.508   6.111  1.00  0.61           H  
ATOM    819 1HB  LEU A  48      -8.122  18.601   8.632  1.00  0.61           H  
ATOM    820 2HB  LEU A  48      -9.581  19.591   8.621  1.00  0.61           H  
ATOM    821  HG  LEU A  48      -9.336  16.778   7.506  1.00  0.61           H  
ATOM    822 1HD1 LEU A  48     -10.614  16.163   9.498  1.00  0.61           H  
ATOM    823 2HD1 LEU A  48      -9.050  16.923   9.885  1.00  0.61           H  
ATOM    824 3HD1 LEU A  48     -10.550  17.848  10.060  1.00  0.61           H  
ATOM    825 1HD2 LEU A  48     -11.796  16.906   7.416  1.00  0.61           H  
ATOM    826 2HD2 LEU A  48     -11.731  18.594   7.979  1.00  0.61           H  
ATOM    827 3HD2 LEU A  48     -11.050  18.158   6.389  1.00  0.61           H  
ATOM    828  N   GLY A  49      -6.756  21.039   6.542  1.00  0.61           N  
ATOM    829  CA  GLY A  49      -6.114  22.342   6.728  1.00  0.61           C  
ATOM    830  C   GLY A  49      -5.058  22.433   7.846  1.00  0.61           C  
ATOM    831  O   GLY A  49      -4.563  23.525   8.137  1.00  0.61           O  
ATOM    832  H   GLY A  49      -6.226  20.313   6.060  1.00  0.61           H  
ATOM    833 1HA  GLY A  49      -5.645  22.623   5.787  1.00  0.61           H  
ATOM    834 2HA  GLY A  49      -6.885  23.086   6.909  1.00  0.61           H  
ATOM    835  N   GLY A  50      -4.685  21.306   8.449  1.00  0.60           N  
ATOM    836  CA  GLY A  50      -3.669  21.296   9.504  1.00  0.60           C  
ATOM    837  C   GLY A  50      -4.271  21.504  10.889  1.00  0.60           C  
ATOM    838  O   GLY A  50      -5.456  21.820  11.025  1.00  0.60           O  
ATOM    839  H   GLY A  50      -5.101  20.417   8.183  1.00  0.60           H  
ATOM    840 1HA  GLY A  50      -3.140  20.341   9.479  1.00  0.60           H  
ATOM    841 2HA  GLY A  50      -2.925  22.066   9.306  1.00  0.60           H  
ATOM    842  N   TYR A  51      -3.437  21.401  11.924  1.00  0.60           N  
ATOM    843  CA  TYR A  51      -3.907  21.496  13.303  1.00  0.60           C  
ATOM    844  C   TYR A  51      -4.767  22.696  13.665  1.00  0.60           C  
ATOM    845  O   TYR A  51      -5.827  22.537  14.284  1.00  0.60           O  
ATOM    846  CB  TYR A  51      -2.709  21.548  14.217  1.00  0.60           C  
ATOM    847  CG  TYR A  51      -3.053  21.752  15.661  1.00  0.60           C  
ATOM    848  CD1 TYR A  51      -3.488  20.698  16.410  1.00  0.60           C  
ATOM    849  CD2 TYR A  51      -2.911  23.004  16.235  1.00  0.60           C  
ATOM    850  CE1 TYR A  51      -3.806  20.878  17.726  1.00  0.60           C  
ATOM    851  CE2 TYR A  51      -3.218  23.192  17.553  1.00  0.60           C  
ATOM    852  CZ  TYR A  51      -3.667  22.134  18.304  1.00  0.60           C  
ATOM    853  OH  TYR A  51      -3.974  22.325  19.629  1.00  0.60           O  
ATOM    854  H   TYR A  51      -2.443  21.175  11.764  1.00  0.60           H  
ATOM    855  HA  TYR A  51      -4.488  20.598  13.516  1.00  0.60           H  
ATOM    856 1HB  TYR A  51      -2.159  20.656  14.111  1.00  0.60           H  
ATOM    857 2HB  TYR A  51      -2.052  22.360  13.908  1.00  0.60           H  
ATOM    858  HD1 TYR A  51      -3.590  19.723  15.956  1.00  0.60           H  
ATOM    859  HD2 TYR A  51      -2.556  23.839  15.637  1.00  0.60           H  
ATOM    860  HE1 TYR A  51      -4.164  20.042  18.314  1.00  0.60           H  
ATOM    861  HE2 TYR A  51      -3.108  24.177  18.004  1.00  0.60           H  
ATOM    862  HH  TYR A  51      -4.182  21.464  20.054  1.00  0.60           H  
ATOM    863  N   GLU A  52      -4.299  23.896  13.325  1.00  0.60           N  
ATOM    864  CA  GLU A  52      -4.987  25.118  13.729  1.00  0.60           C  
ATOM    865  C   GLU A  52      -6.384  25.218  13.143  1.00  0.60           C  
ATOM    866  O   GLU A  52      -7.323  25.656  13.810  1.00  0.60           O  
ATOM    867  CB  GLU A  52      -4.159  26.332  13.311  1.00  0.60           C  
ATOM    868  CG  GLU A  52      -2.853  26.477  14.093  1.00  0.60           C  
ATOM    869  CD  GLU A  52      -2.001  27.638  13.647  1.00  0.60           C  
ATOM    870  OE1 GLU A  52      -2.338  28.265  12.670  1.00  0.60           O  
ATOM    871  OE2 GLU A  52      -1.006  27.893  14.287  1.00  0.60           O  
ATOM    872  H   GLU A  52      -3.444  23.954  12.791  1.00  0.60           H  
ATOM    873  HA  GLU A  52      -5.076  25.113  14.816  1.00  0.60           H  
ATOM    874 1HB  GLU A  52      -3.915  26.259  12.250  1.00  0.60           H  
ATOM    875 2HB  GLU A  52      -4.744  27.241  13.453  1.00  0.60           H  
ATOM    876 1HG  GLU A  52      -3.087  26.593  15.151  1.00  0.60           H  
ATOM    877 2HG  GLU A  52      -2.283  25.556  13.976  1.00  0.60           H  
ATOM    878  N   VAL A  53      -6.528  24.772  11.903  1.00  0.60           N  
ATOM    879  CA  VAL A  53      -7.804  24.819  11.216  1.00  0.60           C  
ATOM    880  C   VAL A  53      -8.766  23.814  11.810  1.00  0.60           C  
ATOM    881  O   VAL A  53      -9.934  24.121  12.063  1.00  0.60           O  
ATOM    882  CB  VAL A  53      -7.618  24.521   9.729  1.00  0.60           C  
ATOM    883  CG1 VAL A  53      -8.952  24.428   9.062  1.00  0.60           C  
ATOM    884  CG2 VAL A  53      -6.774  25.609   9.108  1.00  0.60           C  
ATOM    885  H   VAL A  53      -5.722  24.396  11.420  1.00  0.60           H  
ATOM    886  HA  VAL A  53      -8.223  25.819  11.328  1.00  0.60           H  
ATOM    887  HB  VAL A  53      -7.121  23.555   9.613  1.00  0.60           H  
ATOM    888 1HG1 VAL A  53      -8.818  24.208   8.006  1.00  0.60           H  
ATOM    889 2HG1 VAL A  53      -9.527  23.630   9.526  1.00  0.60           H  
ATOM    890 3HG1 VAL A  53      -9.468  25.373   9.174  1.00  0.60           H  
ATOM    891 1HG2 VAL A  53      -6.631  25.395   8.050  1.00  0.60           H  
ATOM    892 2HG2 VAL A  53      -7.273  26.569   9.223  1.00  0.60           H  
ATOM    893 3HG2 VAL A  53      -5.802  25.637   9.605  1.00  0.60           H  
ATOM    894  N   ILE A  54      -8.261  22.614  12.068  1.00  0.60           N  
ATOM    895  CA  ILE A  54      -9.083  21.541  12.594  1.00  0.60           C  
ATOM    896  C   ILE A  54      -9.592  21.907  13.968  1.00  0.60           C  
ATOM    897  O   ILE A  54     -10.774  21.733  14.281  1.00  0.60           O  
ATOM    898  CB  ILE A  54      -8.256  20.273  12.722  1.00  0.60           C  
ATOM    899  CG1 ILE A  54      -7.884  19.863  11.438  1.00  0.60           C  
ATOM    900  CG2 ILE A  54      -9.099  19.182  13.305  1.00  0.60           C  
ATOM    901  CD1 ILE A  54      -6.869  18.897  11.478  1.00  0.60           C  
ATOM    902  H   ILE A  54      -7.280  22.427  11.850  1.00  0.60           H  
ATOM    903  HA  ILE A  54      -9.922  21.379  11.924  1.00  0.60           H  
ATOM    904  HB  ILE A  54      -7.366  20.454  13.329  1.00  0.60           H  
ATOM    905 1HG1 ILE A  54      -8.742  19.454  10.927  1.00  0.60           H  
ATOM    906 2HG1 ILE A  54      -7.542  20.723  10.879  1.00  0.60           H  
ATOM    907 1HG2 ILE A  54      -8.516  18.277  13.363  1.00  0.60           H  
ATOM    908 2HG2 ILE A  54      -9.433  19.475  14.286  1.00  0.60           H  
ATOM    909 3HG2 ILE A  54      -9.942  19.006  12.681  1.00  0.60           H  
ATOM    910 1HD1 ILE A  54      -6.647  18.695  10.479  1.00  0.60           H  
ATOM    911 2HD1 ILE A  54      -5.994  19.304  11.975  1.00  0.60           H  
ATOM    912 3HD1 ILE A  54      -7.207  18.007  12.002  1.00  0.60           H  
ATOM    913  N   THR A  55      -8.697  22.418  14.805  1.00  0.61           N  
ATOM    914  CA  THR A  55      -9.082  22.791  16.143  1.00  0.61           C  
ATOM    915  C   THR A  55     -10.066  23.950  16.126  1.00  0.61           C  
ATOM    916  O   THR A  55     -11.123  23.878  16.757  1.00  0.61           O  
ATOM    917  CB  THR A  55      -7.841  23.155  16.969  1.00  0.61           C  
ATOM    918  OG1 THR A  55      -6.990  22.021  17.020  1.00  0.61           O  
ATOM    919  CG2 THR A  55      -8.241  23.539  18.380  1.00  0.61           C  
ATOM    920  H   THR A  55      -7.726  22.539  14.511  1.00  0.61           H  
ATOM    921  HA  THR A  55      -9.574  21.941  16.611  1.00  0.61           H  
ATOM    922  HB  THR A  55      -7.309  23.982  16.490  1.00  0.61           H  
ATOM    923  HG1 THR A  55      -6.594  21.911  16.124  1.00  0.61           H  
ATOM    924 1HG2 THR A  55      -7.346  23.778  18.955  1.00  0.61           H  
ATOM    925 2HG2 THR A  55      -8.898  24.407  18.347  1.00  0.61           H  
ATOM    926 3HG2 THR A  55      -8.761  22.705  18.848  1.00  0.61           H  
ATOM    927  N   ALA A  56      -9.768  25.001  15.357  1.00  0.61           N  
ATOM    928  CA  ALA A  56     -10.632  26.173  15.303  1.00  0.61           C  
ATOM    929  C   ALA A  56     -12.039  25.835  14.826  1.00  0.61           C  
ATOM    930  O   ALA A  56     -13.023  26.374  15.333  1.00  0.61           O  
ATOM    931  CB  ALA A  56     -10.024  27.209  14.380  1.00  0.61           C  
ATOM    932  H   ALA A  56      -8.902  25.024  14.816  1.00  0.61           H  
ATOM    933  HA  ALA A  56     -10.706  26.584  16.309  1.00  0.61           H  
ATOM    934 1HB  ALA A  56     -10.654  28.095  14.361  1.00  0.61           H  
ATOM    935 2HB  ALA A  56      -9.029  27.473  14.735  1.00  0.61           H  
ATOM    936 3HB  ALA A  56      -9.950  26.789  13.374  1.00  0.61           H  
ATOM    937  N   ARG A  57     -12.133  24.915  13.869  1.00  0.62           N  
ATOM    938  CA  ARG A  57     -13.403  24.500  13.302  1.00  0.62           C  
ATOM    939  C   ARG A  57     -14.011  23.280  14.001  1.00  0.62           C  
ATOM    940  O   ARG A  57     -15.053  22.780  13.565  1.00  0.62           O  
ATOM    941  CB  ARG A  57     -13.215  24.175  11.833  1.00  0.62           C  
ATOM    942  CG  ARG A  57     -12.821  25.333  10.948  1.00  0.62           C  
ATOM    943  CD  ARG A  57     -12.639  24.878   9.547  1.00  0.62           C  
ATOM    944  NE  ARG A  57     -12.220  25.956   8.669  1.00  0.62           N  
ATOM    945  CZ  ARG A  57     -11.871  25.793   7.379  1.00  0.62           C  
ATOM    946  NH1 ARG A  57     -11.891  24.595   6.842  1.00  0.62           N  
ATOM    947  NH2 ARG A  57     -11.504  26.836   6.656  1.00  0.62           N  
ATOM    948  H   ARG A  57     -11.284  24.512  13.471  1.00  0.62           H  
ATOM    949  HA  ARG A  57     -14.101  25.331  13.390  1.00  0.62           H  
ATOM    950 1HB  ARG A  57     -12.424  23.432  11.739  1.00  0.62           H  
ATOM    951 2HB  ARG A  57     -14.129  23.746  11.431  1.00  0.62           H  
ATOM    952 1HG  ARG A  57     -13.592  26.101  10.974  1.00  0.62           H  
ATOM    953 2HG  ARG A  57     -11.874  25.748  11.300  1.00  0.62           H  
ATOM    954 1HD  ARG A  57     -11.884  24.097   9.521  1.00  0.62           H  
ATOM    955 2HD  ARG A  57     -13.580  24.480   9.173  1.00  0.62           H  
ATOM    956  HE  ARG A  57     -12.192  26.891   9.052  1.00  0.62           H  
ATOM    957 1HH1 ARG A  57     -12.165  23.798   7.400  1.00  0.62           H  
ATOM    958 2HH1 ARG A  57     -11.626  24.468   5.876  1.00  0.62           H  
ATOM    959 1HH2 ARG A  57     -11.488  27.758   7.070  1.00  0.62           H  
ATOM    960 2HH2 ARG A  57     -11.241  26.712   5.689  1.00  0.62           H  
ATOM    961  N   ARG A  58     -13.351  22.778  15.054  1.00  0.63           N  
ATOM    962  CA  ARG A  58     -13.768  21.581  15.791  1.00  0.63           C  
ATOM    963  C   ARG A  58     -14.032  20.369  14.878  1.00  0.63           C  
ATOM    964  O   ARG A  58     -15.045  19.680  15.013  1.00  0.63           O  
ATOM    965  CB  ARG A  58     -15.001  21.892  16.626  1.00  0.63           C  
ATOM    966  CG  ARG A  58     -14.812  23.029  17.644  1.00  0.63           C  
ATOM    967  CD  ARG A  58     -13.805  22.684  18.698  1.00  0.63           C  
ATOM    968  NE  ARG A  58     -13.823  23.636  19.811  1.00  0.63           N  
ATOM    969  CZ  ARG A  58     -13.001  24.703  19.933  1.00  0.63           C  
ATOM    970  NH1 ARG A  58     -12.092  24.946  19.020  1.00  0.63           N  
ATOM    971  NH2 ARG A  58     -13.113  25.506  20.980  1.00  0.63           N  
ATOM    972  H   ARG A  58     -12.518  23.254  15.396  1.00  0.63           H  
ATOM    973  HA  ARG A  58     -12.957  21.322  16.473  1.00  0.63           H  
ATOM    974 1HB  ARG A  58     -15.830  22.162  15.975  1.00  0.63           H  
ATOM    975 2HB  ARG A  58     -15.297  21.001  17.178  1.00  0.63           H  
ATOM    976 1HG  ARG A  58     -14.451  23.920  17.120  1.00  0.63           H  
ATOM    977 2HG  ARG A  58     -15.761  23.252  18.128  1.00  0.63           H  
ATOM    978 1HD  ARG A  58     -14.018  21.693  19.094  1.00  0.63           H  
ATOM    979 2HD  ARG A  58     -12.808  22.691  18.259  1.00  0.63           H  
ATOM    980  HE  ARG A  58     -14.509  23.490  20.538  1.00  0.63           H  
ATOM    981 1HH1 ARG A  58     -12.002  24.322  18.204  1.00  0.63           H  
ATOM    982 2HH1 ARG A  58     -11.485  25.743  19.107  1.00  0.63           H  
ATOM    983 1HH2 ARG A  58     -13.814  25.323  21.686  1.00  0.63           H  
ATOM    984 2HH2 ARG A  58     -12.501  26.303  21.071  1.00  0.63           H  
ATOM    985  N   GLN A  59     -13.088  20.091  13.975  1.00  0.63           N  
ATOM    986  CA  GLN A  59     -13.197  19.008  12.991  1.00  0.63           C  
ATOM    987  C   GLN A  59     -12.469  17.721  13.399  1.00  0.63           C  
ATOM    988  O   GLN A  59     -12.324  16.793  12.596  1.00  0.63           O  
ATOM    989  CB  GLN A  59     -12.716  19.501  11.625  1.00  0.63           C  
ATOM    990  CG  GLN A  59     -13.524  20.647  11.085  1.00  0.63           C  
ATOM    991  CD  GLN A  59     -14.971  20.299  10.779  1.00  0.63           C  
ATOM    992  OE1 GLN A  59     -15.237  19.402   9.973  1.00  0.63           O  
ATOM    993  NE2 GLN A  59     -15.908  20.993  11.416  1.00  0.63           N  
ATOM    994  H   GLN A  59     -12.265  20.695  13.955  1.00  0.63           H  
ATOM    995  HA  GLN A  59     -14.254  18.763  12.889  1.00  0.63           H  
ATOM    996 1HB  GLN A  59     -11.703  19.844  11.689  1.00  0.63           H  
ATOM    997 2HB  GLN A  59     -12.748  18.684  10.906  1.00  0.63           H  
ATOM    998 1HG  GLN A  59     -13.538  21.390  11.854  1.00  0.63           H  
ATOM    999 2HG  GLN A  59     -13.050  21.039  10.185  1.00  0.63           H  
ATOM   1000 1HE2 GLN A  59     -16.875  20.798  11.254  1.00  0.63           H  
ATOM   1001 2HE2 GLN A  59     -15.646  21.720  12.091  1.00  0.63           H  
ATOM   1002  N   TRP A  60     -12.069  17.628  14.665  1.00  0.63           N  
ATOM   1003  CA  TRP A  60     -11.373  16.436  15.150  1.00  0.63           C  
ATOM   1004  C   TRP A  60     -12.241  15.182  15.025  1.00  0.63           C  
ATOM   1005  O   TRP A  60     -11.720  14.073  14.891  1.00  0.63           O  
ATOM   1006  CB  TRP A  60     -10.900  16.640  16.593  1.00  0.63           C  
ATOM   1007  CG  TRP A  60      -9.720  17.576  16.646  1.00  0.63           C  
ATOM   1008  CD1 TRP A  60      -9.651  18.836  17.179  1.00  0.63           C  
ATOM   1009  CD2 TRP A  60      -8.419  17.323  16.064  1.00  0.63           C  
ATOM   1010  NE1 TRP A  60      -8.393  19.365  16.960  1.00  0.63           N  
ATOM   1011  CE2 TRP A  60      -7.646  18.462  16.273  1.00  0.63           C  
ATOM   1012  CE3 TRP A  60      -7.866  16.246  15.370  1.00  0.63           C  
ATOM   1013  CZ2 TRP A  60      -6.371  18.563  15.802  1.00  0.63           C  
ATOM   1014  CZ3 TRP A  60      -6.563  16.352  14.897  1.00  0.63           C  
ATOM   1015  CH2 TRP A  60      -5.847  17.492  15.105  1.00  0.63           C  
ATOM   1016  H   TRP A  60     -12.232  18.407  15.286  1.00  0.63           H  
ATOM   1017  HA  TRP A  60     -10.485  16.292  14.535  1.00  0.63           H  
ATOM   1018 1HB  TRP A  60     -11.708  17.053  17.195  1.00  0.63           H  
ATOM   1019 2HB  TRP A  60     -10.612  15.679  17.034  1.00  0.63           H  
ATOM   1020  HD1 TRP A  60     -10.467  19.350  17.683  1.00  0.63           H  
ATOM   1021  HE1 TRP A  60      -8.035  20.292  17.216  1.00  0.63           H  
ATOM   1022  HE3 TRP A  60      -8.454  15.353  15.194  1.00  0.63           H  
ATOM   1023  HZ2 TRP A  60      -5.799  19.457  15.954  1.00  0.63           H  
ATOM   1024  HZ3 TRP A  60      -6.136  15.514  14.344  1.00  0.63           H  
ATOM   1025  HH2 TRP A  60      -4.846  17.569  14.710  1.00  0.63           H  
ATOM   1026  N   LYS A  61     -13.568  15.349  15.023  1.00  0.63           N  
ATOM   1027  CA  LYS A  61     -14.462  14.212  14.830  1.00  0.63           C  
ATOM   1028  C   LYS A  61     -14.265  13.601  13.442  1.00  0.63           C  
ATOM   1029  O   LYS A  61     -14.444  12.393  13.266  1.00  0.63           O  
ATOM   1030  CB  LYS A  61     -15.934  14.602  15.011  1.00  0.63           C  
ATOM   1031  CG  LYS A  61     -16.337  14.901  16.443  1.00  0.63           C  
ATOM   1032  CD  LYS A  61     -17.799  15.288  16.549  1.00  0.63           C  
ATOM   1033  CE  LYS A  61     -18.192  15.556  17.997  1.00  0.63           C  
ATOM   1034  NZ  LYS A  61     -19.621  15.948  18.118  1.00  0.63           N  
ATOM   1035  H   LYS A  61     -13.953  16.275  15.146  1.00  0.63           H  
ATOM   1036  HA  LYS A  61     -14.215  13.449  15.569  1.00  0.63           H  
ATOM   1037 1HB  LYS A  61     -16.149  15.486  14.407  1.00  0.63           H  
ATOM   1038 2HB  LYS A  61     -16.570  13.795  14.645  1.00  0.63           H  
ATOM   1039 1HG  LYS A  61     -16.186  14.005  17.041  1.00  0.63           H  
ATOM   1040 2HG  LYS A  61     -15.717  15.704  16.843  1.00  0.63           H  
ATOM   1041 1HD  LYS A  61     -17.982  16.187  15.957  1.00  0.63           H  
ATOM   1042 2HD  LYS A  61     -18.419  14.480  16.158  1.00  0.63           H  
ATOM   1043 1HE  LYS A  61     -18.020  14.654  18.588  1.00  0.63           H  
ATOM   1044 2HE  LYS A  61     -17.570  16.360  18.391  1.00  0.63           H  
ATOM   1045 1HZ  LYS A  61     -19.845  16.118  19.088  1.00  0.63           H  
ATOM   1046 2HZ  LYS A  61     -19.788  16.788  17.582  1.00  0.63           H  
ATOM   1047 3HZ  LYS A  61     -20.202  15.199  17.764  1.00  0.63           H  
ATOM   1048  N   ASN A  62     -13.937  14.432  12.439  1.00  0.63           N  
ATOM   1049  CA  ASN A  62     -13.767  13.921  11.086  1.00  0.63           C  
ATOM   1050  C   ASN A  62     -12.450  13.181  10.996  1.00  0.63           C  
ATOM   1051  O   ASN A  62     -12.341  12.163  10.310  1.00  0.63           O  
ATOM   1052  CB  ASN A  62     -13.836  15.031  10.058  1.00  0.63           C  
ATOM   1053  CG  ASN A  62     -15.213  15.579   9.899  1.00  0.63           C  
ATOM   1054  OD1 ASN A  62     -16.217  14.931  10.231  1.00  0.63           O  
ATOM   1055  ND2 ASN A  62     -15.290  16.767   9.382  1.00  0.63           N  
ATOM   1056  H   ASN A  62     -13.744  15.414  12.617  1.00  0.63           H  
ATOM   1057  HA  ASN A  62     -14.562  13.205  10.877  1.00  0.63           H  
ATOM   1058 1HB  ASN A  62     -13.167  15.841  10.350  1.00  0.63           H  
ATOM   1059 2HB  ASN A  62     -13.491  14.658   9.095  1.00  0.63           H  
ATOM   1060 1HD2 ASN A  62     -16.181  17.202   9.247  1.00  0.63           H  
ATOM   1061 2HD2 ASN A  62     -14.458  17.251   9.110  1.00  0.63           H  
ATOM   1062  N   VAL A  63     -11.454  13.658  11.746  1.00  0.64           N  
ATOM   1063  CA  VAL A  63     -10.159  12.990  11.734  1.00  0.64           C  
ATOM   1064  C   VAL A  63     -10.359  11.593  12.326  1.00  0.64           C  
ATOM   1065  O   VAL A  63      -9.943  10.583  11.752  1.00  0.64           O  
ATOM   1066  CB  VAL A  63      -9.122  13.772  12.570  1.00  0.64           C  
ATOM   1067  CG1 VAL A  63      -7.813  12.954  12.676  1.00  0.64           C  
ATOM   1068  CG2 VAL A  63      -8.855  15.105  11.944  1.00  0.64           C  
ATOM   1069  H   VAL A  63     -11.610  14.512  12.285  1.00  0.64           H  
ATOM   1070  HA  VAL A  63      -9.808  12.901  10.705  1.00  0.64           H  
ATOM   1071  HB  VAL A  63      -9.511  13.917  13.567  1.00  0.64           H  
ATOM   1072 1HG1 VAL A  63      -7.090  13.498  13.280  1.00  0.64           H  
ATOM   1073 2HG1 VAL A  63      -8.023  11.992  13.141  1.00  0.64           H  
ATOM   1074 3HG1 VAL A  63      -7.400  12.790  11.687  1.00  0.64           H  
ATOM   1075 1HG2 VAL A  63      -8.134  15.656  12.528  1.00  0.64           H  
ATOM   1076 2HG2 VAL A  63      -8.461  14.949  10.941  1.00  0.64           H  
ATOM   1077 3HG2 VAL A  63      -9.790  15.665  11.903  1.00  0.64           H  
ATOM   1078  N   TYR A  64     -11.056  11.549  13.456  1.00  0.66           N  
ATOM   1079  CA  TYR A  64     -11.369  10.305  14.138  1.00  0.66           C  
ATOM   1080  C   TYR A  64     -12.154   9.333  13.241  1.00  0.66           C  
ATOM   1081  O   TYR A  64     -11.886   8.121  13.204  1.00  0.66           O  
ATOM   1082  CB  TYR A  64     -12.133  10.574  15.404  1.00  0.66           C  
ATOM   1083  CG  TYR A  64     -12.412   9.337  16.108  1.00  0.66           C  
ATOM   1084  CD1 TYR A  64     -11.447   8.693  16.908  1.00  0.66           C  
ATOM   1085  CD2 TYR A  64     -13.615   8.817  15.966  1.00  0.66           C  
ATOM   1086  CE1 TYR A  64     -11.760   7.548  17.570  1.00  0.66           C  
ATOM   1087  CE2 TYR A  64     -13.908   7.705  16.601  1.00  0.66           C  
ATOM   1088  CZ  TYR A  64     -13.001   7.049  17.428  1.00  0.66           C  
ATOM   1089  OH  TYR A  64     -13.359   5.892  18.100  1.00  0.66           O  
ATOM   1090  H   TYR A  64     -11.370  12.425  13.874  1.00  0.66           H  
ATOM   1091  HA  TYR A  64     -10.434   9.825  14.410  1.00  0.66           H  
ATOM   1092 1HB  TYR A  64     -11.579  11.244  16.051  1.00  0.66           H  
ATOM   1093 2HB  TYR A  64     -13.079  11.055  15.167  1.00  0.66           H  
ATOM   1094  HD1 TYR A  64     -10.467   9.087  17.014  1.00  0.66           H  
ATOM   1095  HD2 TYR A  64     -14.359   9.309  15.339  1.00  0.66           H  
ATOM   1096  HE1 TYR A  64     -11.028   7.050  18.202  1.00  0.66           H  
ATOM   1097  HE2 TYR A  64     -14.847   7.354  16.469  1.00  0.66           H  
ATOM   1098  HH  TYR A  64     -12.629   5.614  18.670  1.00  0.66           H  
ATOM   1099  N   ASP A  65     -13.178   9.853  12.553  1.00  0.71           N  
ATOM   1100  CA  ASP A  65     -13.981   9.029  11.662  1.00  0.71           C  
ATOM   1101  C   ASP A  65     -13.080   8.412  10.583  1.00  0.71           C  
ATOM   1102  O   ASP A  65     -13.169   7.213  10.308  1.00  0.71           O  
ATOM   1103  CB  ASP A  65     -15.095   9.875  11.022  1.00  0.71           C  
ATOM   1104  CG  ASP A  65     -16.137   9.079  10.210  1.00  0.71           C  
ATOM   1105  OD1 ASP A  65     -16.871   8.322  10.806  1.00  0.71           O  
ATOM   1106  OD2 ASP A  65     -16.206   9.253   9.015  1.00  0.71           O  
ATOM   1107  H   ASP A  65     -13.408  10.842  12.649  1.00  0.71           H  
ATOM   1108  HA  ASP A  65     -14.436   8.227  12.243  1.00  0.71           H  
ATOM   1109 1HB  ASP A  65     -15.611  10.437  11.803  1.00  0.71           H  
ATOM   1110 2HB  ASP A  65     -14.636  10.611  10.359  1.00  0.71           H  
ATOM   1111  N   GLU A  66     -12.178   9.213   9.991  1.00  0.77           N  
ATOM   1112  CA  GLU A  66     -11.252   8.708   8.970  1.00  0.77           C  
ATOM   1113  C   GLU A  66     -10.344   7.598   9.514  1.00  0.77           C  
ATOM   1114  O   GLU A  66      -9.964   6.681   8.781  1.00  0.77           O  
ATOM   1115  CB  GLU A  66     -10.437   9.825   8.315  1.00  0.77           C  
ATOM   1116  CG  GLU A  66      -9.589   9.300   7.130  1.00  0.77           C  
ATOM   1117  CD  GLU A  66      -9.008  10.357   6.207  1.00  0.77           C  
ATOM   1118  OE1 GLU A  66      -9.191  11.525   6.433  1.00  0.77           O  
ATOM   1119  OE2 GLU A  66      -8.394   9.972   5.232  1.00  0.77           O  
ATOM   1120  H   GLU A  66     -12.145  10.203  10.239  1.00  0.77           H  
ATOM   1121  HA  GLU A  66     -11.853   8.267   8.176  1.00  0.77           H  
ATOM   1122 1HB  GLU A  66     -11.104  10.610   7.957  1.00  0.77           H  
ATOM   1123 2HB  GLU A  66      -9.765  10.271   9.053  1.00  0.77           H  
ATOM   1124 1HG  GLU A  66      -8.763   8.720   7.545  1.00  0.77           H  
ATOM   1125 2HG  GLU A  66     -10.205   8.621   6.543  1.00  0.77           H  
ATOM   1126  N   LEU A  67     -10.037   7.656  10.814  1.00  0.85           N  
ATOM   1127  CA  LEU A  67      -9.206   6.655  11.484  1.00  0.85           C  
ATOM   1128  C   LEU A  67      -9.978   5.339  11.752  1.00  0.85           C  
ATOM   1129  O   LEU A  67      -9.402   4.358  12.249  1.00  0.85           O  
ATOM   1130  CB  LEU A  67      -8.637   7.238  12.794  1.00  0.85           C  
ATOM   1131  CG  LEU A  67      -7.609   8.371  12.611  1.00  0.85           C  
ATOM   1132  CD1 LEU A  67      -7.278   9.005  13.941  1.00  0.85           C  
ATOM   1133  CD2 LEU A  67      -6.357   7.783  12.004  1.00  0.85           C  
ATOM   1134  H   LEU A  67     -10.356   8.466  11.348  1.00  0.85           H  
ATOM   1135  HA  LEU A  67      -8.368   6.425  10.829  1.00  0.85           H  
ATOM   1136 1HB  LEU A  67      -9.455   7.630  13.385  1.00  0.85           H  
ATOM   1137 2HB  LEU A  67      -8.163   6.439  13.356  1.00  0.85           H  
ATOM   1138  HG  LEU A  67      -8.013   9.130  11.953  1.00  0.85           H  
ATOM   1139 1HD1 LEU A  67      -6.556   9.791  13.781  1.00  0.85           H  
ATOM   1140 2HD1 LEU A  67      -8.172   9.426  14.386  1.00  0.85           H  
ATOM   1141 3HD1 LEU A  67      -6.862   8.257  14.600  1.00  0.85           H  
ATOM   1142 1HD2 LEU A  67      -5.632   8.554  11.862  1.00  0.85           H  
ATOM   1143 2HD2 LEU A  67      -5.947   7.023  12.668  1.00  0.85           H  
ATOM   1144 3HD2 LEU A  67      -6.601   7.334  11.047  1.00  0.85           H  
ATOM   1145  N   GLY A  68     -11.274   5.303  11.397  1.00  0.95           N  
ATOM   1146  CA  GLY A  68     -12.103   4.105  11.494  1.00  0.95           C  
ATOM   1147  C   GLY A  68     -12.698   3.754  12.856  1.00  0.95           C  
ATOM   1148  O   GLY A  68     -12.938   2.575  13.120  1.00  0.95           O  
ATOM   1149  H   GLY A  68     -11.717   6.134  11.010  1.00  0.95           H  
ATOM   1150 1HA  GLY A  68     -12.926   4.223  10.787  1.00  0.95           H  
ATOM   1151 2HA  GLY A  68     -11.528   3.258  11.132  1.00  0.95           H  
ATOM   1152  N   GLY A  69     -12.899   4.731  13.735  1.00  1.07           N  
ATOM   1153  CA  GLY A  69     -13.467   4.410  15.051  1.00  1.07           C  
ATOM   1154  C   GLY A  69     -14.990   4.641  15.140  1.00  1.07           C  
ATOM   1155  O   GLY A  69     -15.714   4.463  14.160  1.00  1.07           O  
ATOM   1156  H   GLY A  69     -12.665   5.700  13.494  1.00  1.07           H  
ATOM   1157 1HA  GLY A  69     -13.254   3.368  15.288  1.00  1.07           H  
ATOM   1158 2HA  GLY A  69     -12.953   4.991  15.798  1.00  1.07           H  
ATOM   1159  N   ASN A  70     -15.474   5.013  16.337  1.00  1.18           N  
ATOM   1160  CA  ASN A  70     -16.903   5.259  16.606  1.00  1.18           C  
ATOM   1161  C   ASN A  70     -17.158   6.677  17.167  1.00  1.18           C  
ATOM   1162  O   ASN A  70     -17.172   6.865  18.392  1.00  1.18           O  
ATOM   1163  CB  ASN A  70     -17.462   4.270  17.593  1.00  1.18           C  
ATOM   1164  CG  ASN A  70     -18.973   4.465  17.816  1.00  1.18           C  
ATOM   1165  OD1 ASN A  70     -19.561   5.555  17.627  1.00  1.18           O  
ATOM   1166  ND2 ASN A  70     -19.616   3.397  18.223  1.00  1.18           N  
ATOM   1167  H   ASN A  70     -14.804   5.156  17.085  1.00  1.18           H  
ATOM   1168  HA  ASN A  70     -17.459   5.120  15.684  1.00  1.18           H  
ATOM   1169 1HB  ASN A  70     -17.282   3.255  17.236  1.00  1.18           H  
ATOM   1170 2HB  ASN A  70     -16.947   4.380  18.548  1.00  1.18           H  
ATOM   1171 1HD2 ASN A  70     -20.602   3.440  18.391  1.00  1.18           H  
ATOM   1172 2HD2 ASN A  70     -19.123   2.538  18.365  1.00  1.18           H  
ATOM   1173  N   PRO A  71     -17.435   7.674  16.294  1.00  1.26           N  
ATOM   1174  CA  PRO A  71     -17.599   9.100  16.569  1.00  1.26           C  
ATOM   1175  C   PRO A  71     -18.666   9.434  17.601  1.00  1.26           C  
ATOM   1176  O   PRO A  71     -18.756  10.579  18.040  1.00  1.26           O  
ATOM   1177  CB  PRO A  71     -17.998   9.669  15.202  1.00  1.26           C  
ATOM   1178  CG  PRO A  71     -17.425   8.712  14.205  1.00  1.26           C  
ATOM   1179  CD  PRO A  71     -17.551   7.363  14.844  1.00  1.26           C  
ATOM   1180  HA  PRO A  71     -16.628   9.511  16.886  1.00  1.26           H  
ATOM   1181 1HB  PRO A  71     -19.094   9.748  15.136  1.00  1.26           H  
ATOM   1182 2HB  PRO A  71     -17.595  10.688  15.088  1.00  1.26           H  
ATOM   1183 1HG  PRO A  71     -17.963   8.777  13.243  1.00  1.26           H  
ATOM   1184 2HG  PRO A  71     -16.380   8.973  13.983  1.00  1.26           H  
ATOM   1185 1HD  PRO A  71     -18.525   6.905  14.610  1.00  1.26           H  
ATOM   1186 2HD  PRO A  71     -16.708   6.779  14.477  1.00  1.26           H  
ATOM   1187  N   GLY A  72     -19.529   8.472  17.936  1.00  1.28           N  
ATOM   1188  CA  GLY A  72     -20.588   8.702  18.906  1.00  1.28           C  
ATOM   1189  C   GLY A  72     -20.055   9.163  20.267  1.00  1.28           C  
ATOM   1190  O   GLY A  72     -20.756   9.865  20.999  1.00  1.28           O  
ATOM   1191  H   GLY A  72     -19.431   7.525  17.574  1.00  1.28           H  
ATOM   1192 1HA  GLY A  72     -21.279   9.447  18.513  1.00  1.28           H  
ATOM   1193 2HA  GLY A  72     -21.153   7.780  19.033  1.00  1.28           H  
ATOM   1194  N   SER A  73     -18.838   8.748  20.636  1.00  1.24           N  
ATOM   1195  CA  SER A  73     -18.307   9.181  21.932  1.00  1.24           C  
ATOM   1196  C   SER A  73     -17.539  10.488  21.826  1.00  1.24           C  
ATOM   1197  O   SER A  73     -16.660  10.643  20.984  1.00  1.24           O  
ATOM   1198  CB  SER A  73     -17.379   8.158  22.542  1.00  1.24           C  
ATOM   1199  OG  SER A  73     -16.831   8.665  23.758  1.00  1.24           O  
ATOM   1200  H   SER A  73     -18.290   8.167  19.994  1.00  1.24           H  
ATOM   1201  HA  SER A  73     -19.146   9.336  22.612  1.00  1.24           H  
ATOM   1202 1HB  SER A  73     -17.916   7.230  22.731  1.00  1.24           H  
ATOM   1203 2HB  SER A  73     -16.574   7.937  21.837  1.00  1.24           H  
ATOM   1204  HG  SER A  73     -17.530   8.556  24.421  1.00  1.24           H  
ATOM   1205  N   THR A  74     -17.723  11.374  22.796  1.00  1.14           N  
ATOM   1206  CA  THR A  74     -16.980  12.629  22.788  1.00  1.14           C  
ATOM   1207  C   THR A  74     -15.497  12.408  23.113  1.00  1.14           C  
ATOM   1208  O   THR A  74     -14.647  13.277  22.846  1.00  1.14           O  
ATOM   1209  CB  THR A  74     -17.602  13.628  23.782  1.00  1.14           C  
ATOM   1210  OG1 THR A  74     -17.562  13.080  25.108  1.00  1.14           O  
ATOM   1211  CG2 THR A  74     -19.046  13.904  23.398  1.00  1.14           C  
ATOM   1212  H   THR A  74     -18.427  11.205  23.500  1.00  1.14           H  
ATOM   1213  HA  THR A  74     -17.046  13.058  21.787  1.00  1.14           H  
ATOM   1214  HB  THR A  74     -17.038  14.560  23.765  1.00  1.14           H  
ATOM   1215  HG1 THR A  74     -17.964  13.702  25.723  1.00  1.14           H  
ATOM   1216 1HG2 THR A  74     -19.484  14.611  24.104  1.00  1.14           H  
ATOM   1217 2HG2 THR A  74     -19.081  14.324  22.394  1.00  1.14           H  
ATOM   1218 3HG2 THR A  74     -19.612  12.972  23.419  1.00  1.14           H  
ATOM   1219  N   SER A  75     -15.181  11.227  23.672  1.00  1.02           N  
ATOM   1220  CA  SER A  75     -13.812  10.914  24.022  1.00  1.02           C  
ATOM   1221  C   SER A  75     -13.046  10.576  22.762  1.00  1.02           C  
ATOM   1222  O   SER A  75     -11.821  10.563  22.751  1.00  1.02           O  
ATOM   1223  CB  SER A  75     -13.746   9.741  24.985  1.00  1.02           C  
ATOM   1224  OG  SER A  75     -14.131   8.540  24.364  1.00  1.02           O  
ATOM   1225  H   SER A  75     -15.899  10.520  23.828  1.00  1.02           H  
ATOM   1226  HA  SER A  75     -13.363  11.785  24.494  1.00  1.02           H  
ATOM   1227 1HB  SER A  75     -12.730   9.645  25.367  1.00  1.02           H  
ATOM   1228 2HB  SER A  75     -14.399   9.935  25.835  1.00  1.02           H  
ATOM   1229  HG  SER A  75     -15.064   8.644  24.109  1.00  1.02           H  
ATOM   1230  N   ALA A  76     -13.768  10.297  21.682  1.00  0.90           N  
ATOM   1231  CA  ALA A  76     -13.146   9.945  20.433  1.00  0.90           C  
ATOM   1232  C   ALA A  76     -12.382  11.115  19.870  1.00  0.90           C  
ATOM   1233  O   ALA A  76     -11.181  11.041  19.571  1.00  0.90           O  
ATOM   1234  CB  ALA A  76     -14.219   9.550  19.469  1.00  0.90           C  
ATOM   1235  H   ALA A  76     -14.785  10.342  21.704  1.00  0.90           H  
ATOM   1236  HA  ALA A  76     -12.451   9.122  20.598  1.00  0.90           H  
ATOM   1237 1HB  ALA A  76     -13.765   9.330  18.602  1.00  0.90           H  
ATOM   1238 2HB  ALA A  76     -14.776   8.690  19.844  1.00  0.90           H  
ATOM   1239 3HB  ALA A  76     -14.902  10.374  19.307  1.00  0.90           H  
ATOM   1240  N   ALA A  77     -13.095  12.228  19.754  1.00  0.80           N  
ATOM   1241  CA  ALA A  77     -12.526  13.454  19.241  1.00  0.80           C  
ATOM   1242  C   ALA A  77     -11.437  13.958  20.168  1.00  0.80           C  
ATOM   1243  O   ALA A  77     -10.377  14.409  19.721  1.00  0.80           O  
ATOM   1244  CB  ALA A  77     -13.617  14.477  19.085  1.00  0.80           C  
ATOM   1245  H   ALA A  77     -14.067  12.216  20.037  1.00  0.80           H  
ATOM   1246  HA  ALA A  77     -12.079  13.248  18.266  1.00  0.80           H  
ATOM   1247 1HB  ALA A  77     -13.202  15.397  18.678  1.00  0.80           H  
ATOM   1248 2HB  ALA A  77     -14.361  14.086  18.416  1.00  0.80           H  
ATOM   1249 3HB  ALA A  77     -14.069  14.678  20.057  1.00  0.80           H  
ATOM   1250  N   THR A  78     -11.676  13.826  21.479  1.00  0.73           N  
ATOM   1251  CA  THR A  78     -10.697  14.270  22.452  1.00  0.73           C  
ATOM   1252  C   THR A  78      -9.406  13.474  22.343  1.00  0.73           C  
ATOM   1253  O   THR A  78      -8.316  14.051  22.311  1.00  0.73           O  
ATOM   1254  CB  THR A  78     -11.240  14.135  23.874  1.00  0.73           C  
ATOM   1255  OG1 THR A  78     -12.404  14.968  24.039  1.00  0.73           O  
ATOM   1256  CG2 THR A  78     -10.180  14.526  24.864  1.00  0.73           C  
ATOM   1257  H   THR A  78     -12.569  13.455  21.813  1.00  0.73           H  
ATOM   1258  HA  THR A  78     -10.469  15.317  22.261  1.00  0.73           H  
ATOM   1259  HB  THR A  78     -11.516  13.105  24.053  1.00  0.73           H  
ATOM   1260  HG1 THR A  78     -13.147  14.593  23.522  1.00  0.73           H  
ATOM   1261 1HG2 THR A  78     -10.568  14.414  25.873  1.00  0.73           H  
ATOM   1262 2HG2 THR A  78      -9.319  13.876  24.729  1.00  0.73           H  
ATOM   1263 3HG2 THR A  78      -9.885  15.561  24.698  1.00  0.73           H  
ATOM   1264  N   CYS A  79      -9.514  12.146  22.259  1.00  0.68           N  
ATOM   1265  CA  CYS A  79      -8.324  11.322  22.170  1.00  0.68           C  
ATOM   1266  C   CYS A  79      -7.562  11.602  20.892  1.00  0.68           C  
ATOM   1267  O   CYS A  79      -6.339  11.738  20.924  1.00  0.68           O  
ATOM   1268  CB  CYS A  79      -8.688   9.841  22.214  1.00  0.68           C  
ATOM   1269  SG  CYS A  79      -9.288   9.291  23.807  1.00  0.68           S  
ATOM   1270  H   CYS A  79     -10.425  11.692  22.290  1.00  0.68           H  
ATOM   1271  HA  CYS A  79      -7.684  11.547  23.020  1.00  0.68           H  
ATOM   1272 1HB  CYS A  79      -9.463   9.633  21.469  1.00  0.68           H  
ATOM   1273 2HB  CYS A  79      -7.815   9.249  21.960  1.00  0.68           H  
ATOM   1274  HG  CYS A  79     -10.504   9.862  23.656  1.00  0.68           H  
ATOM   1275  N   THR A  80      -8.281  11.773  19.782  1.00  0.66           N  
ATOM   1276  CA  THR A  80      -7.647  12.034  18.502  1.00  0.66           C  
ATOM   1277  C   THR A  80      -6.818  13.296  18.584  1.00  0.66           C  
ATOM   1278  O   THR A  80      -5.641  13.305  18.206  1.00  0.66           O  
ATOM   1279  CB  THR A  80      -8.715  12.233  17.438  1.00  0.66           C  
ATOM   1280  OG1 THR A  80      -9.480  11.071  17.341  1.00  0.66           O  
ATOM   1281  CG2 THR A  80      -8.128  12.545  16.104  1.00  0.66           C  
ATOM   1282  H   THR A  80      -9.298  11.668  19.813  1.00  0.66           H  
ATOM   1283  HA  THR A  80      -7.002  11.196  18.243  1.00  0.66           H  
ATOM   1284  HB  THR A  80      -9.361  13.058  17.734  1.00  0.66           H  
ATOM   1285  HG1 THR A  80     -10.062  10.998  18.141  1.00  0.66           H  
ATOM   1286 1HG2 THR A  80      -8.942  12.680  15.408  1.00  0.66           H  
ATOM   1287 2HG2 THR A  80      -7.537  13.451  16.170  1.00  0.66           H  
ATOM   1288 3HG2 THR A  80      -7.508  11.738  15.774  1.00  0.66           H  
ATOM   1289  N   ARG A  81      -7.433  14.352  19.123  1.00  0.64           N  
ATOM   1290  CA  ARG A  81      -6.769  15.624  19.307  1.00  0.64           C  
ATOM   1291  C   ARG A  81      -5.535  15.473  20.171  1.00  0.64           C  
ATOM   1292  O   ARG A  81      -4.458  15.924  19.791  1.00  0.64           O  
ATOM   1293  CB  ARG A  81      -7.711  16.618  19.951  1.00  0.64           C  
ATOM   1294  CG  ARG A  81      -7.113  17.977  20.244  1.00  0.64           C  
ATOM   1295  CD  ARG A  81      -8.129  18.915  20.789  1.00  0.64           C  
ATOM   1296  NE  ARG A  81      -7.536  20.172  21.228  1.00  0.64           N  
ATOM   1297  CZ  ARG A  81      -8.235  21.241  21.656  1.00  0.64           C  
ATOM   1298  NH1 ARG A  81      -9.551  21.201  21.681  1.00  0.64           N  
ATOM   1299  NH2 ARG A  81      -7.605  22.332  22.056  1.00  0.64           N  
ATOM   1300  H   ARG A  81      -8.410  14.269  19.411  1.00  0.64           H  
ATOM   1301  HA  ARG A  81      -6.472  16.004  18.330  1.00  0.64           H  
ATOM   1302 1HB  ARG A  81      -8.574  16.761  19.308  1.00  0.64           H  
ATOM   1303 2HB  ARG A  81      -8.078  16.211  20.890  1.00  0.64           H  
ATOM   1304 1HG  ARG A  81      -6.326  17.862  20.988  1.00  0.64           H  
ATOM   1305 2HG  ARG A  81      -6.691  18.407  19.333  1.00  0.64           H  
ATOM   1306 1HD  ARG A  81      -8.867  19.136  20.024  1.00  0.64           H  
ATOM   1307 2HD  ARG A  81      -8.619  18.451  21.643  1.00  0.64           H  
ATOM   1308  HE  ARG A  81      -6.506  20.236  21.236  1.00  0.64           H  
ATOM   1309 1HH1 ARG A  81     -10.036  20.369  21.380  1.00  0.64           H  
ATOM   1310 2HH1 ARG A  81     -10.073  22.001  22.007  1.00  0.64           H  
ATOM   1311 1HH2 ARG A  81      -6.590  22.365  22.046  1.00  0.64           H  
ATOM   1312 2HH2 ARG A  81      -8.130  23.129  22.377  1.00  0.64           H  
ATOM   1313  N   ARG A  82      -5.668  14.794  21.316  1.00  0.64           N  
ATOM   1314  CA  ARG A  82      -4.539  14.629  22.221  1.00  0.64           C  
ATOM   1315  C   ARG A  82      -3.386  13.875  21.585  1.00  0.64           C  
ATOM   1316  O   ARG A  82      -2.225  14.248  21.758  1.00  0.64           O  
ATOM   1317  CB  ARG A  82      -4.968  13.883  23.477  1.00  0.64           C  
ATOM   1318  CG  ARG A  82      -5.840  14.676  24.439  1.00  0.64           C  
ATOM   1319  CD  ARG A  82      -6.303  13.829  25.561  1.00  0.64           C  
ATOM   1320  NE  ARG A  82      -7.101  14.575  26.517  1.00  0.64           N  
ATOM   1321  CZ  ARG A  82      -7.833  14.017  27.500  1.00  0.64           C  
ATOM   1322  NH1 ARG A  82      -7.862  12.709  27.635  1.00  0.64           N  
ATOM   1323  NH2 ARG A  82      -8.523  14.783  28.325  1.00  0.64           N  
ATOM   1324  H   ARG A  82      -6.578  14.415  21.582  1.00  0.64           H  
ATOM   1325  HA  ARG A  82      -4.189  15.623  22.508  1.00  0.64           H  
ATOM   1326 1HB  ARG A  82      -5.528  12.994  23.186  1.00  0.64           H  
ATOM   1327 2HB  ARG A  82      -4.084  13.547  24.019  1.00  0.64           H  
ATOM   1328 1HG  ARG A  82      -5.262  15.504  24.849  1.00  0.64           H  
ATOM   1329 2HG  ARG A  82      -6.706  15.070  23.914  1.00  0.64           H  
ATOM   1330 1HD  ARG A  82      -6.914  13.018  25.164  1.00  0.64           H  
ATOM   1331 2HD  ARG A  82      -5.442  13.414  26.082  1.00  0.64           H  
ATOM   1332  HE  ARG A  82      -7.105  15.583  26.441  1.00  0.64           H  
ATOM   1333 1HH1 ARG A  82      -7.337  12.124  27.001  1.00  0.64           H  
ATOM   1334 2HH1 ARG A  82      -8.412  12.290  28.372  1.00  0.64           H  
ATOM   1335 1HH2 ARG A  82      -8.501  15.788  28.219  1.00  0.64           H  
ATOM   1336 2HH2 ARG A  82      -9.073  14.365  29.061  1.00  0.64           H  
ATOM   1337  N   HIS A  83      -3.684  12.849  20.797  1.00  0.63           N  
ATOM   1338  CA  HIS A  83      -2.606  12.106  20.176  1.00  0.63           C  
ATOM   1339  C   HIS A  83      -1.935  12.959  19.122  1.00  0.63           C  
ATOM   1340  O   HIS A  83      -0.702  12.993  19.028  1.00  0.63           O  
ATOM   1341  CB  HIS A  83      -3.123  10.807  19.574  1.00  0.63           C  
ATOM   1342  CG  HIS A  83      -3.512   9.832  20.636  1.00  0.63           C  
ATOM   1343  ND1 HIS A  83      -2.619   9.359  21.571  1.00  0.63           N  
ATOM   1344  CD2 HIS A  83      -4.687   9.242  20.912  1.00  0.63           C  
ATOM   1345  CE1 HIS A  83      -3.245   8.523  22.381  1.00  0.63           C  
ATOM   1346  NE2 HIS A  83      -4.495   8.431  22.000  1.00  0.63           N  
ATOM   1347  H   HIS A  83      -4.655  12.563  20.667  1.00  0.63           H  
ATOM   1348  HA  HIS A  83      -1.858  11.853  20.925  1.00  0.63           H  
ATOM   1349 1HB  HIS A  83      -4.009  11.031  18.982  1.00  0.63           H  
ATOM   1350 2HB  HIS A  83      -2.375  10.359  18.920  1.00  0.63           H  
ATOM   1351  HD2 HIS A  83      -5.604   9.388  20.372  1.00  0.63           H  
ATOM   1352  HE1 HIS A  83      -2.797   7.991  23.220  1.00  0.63           H  
ATOM   1353  HE2 HIS A  83      -5.204   7.852  22.437  1.00  0.63           H  
ATOM   1354  N   TYR A  84      -2.737  13.707  18.368  1.00  0.63           N  
ATOM   1355  CA  TYR A  84      -2.177  14.564  17.354  1.00  0.63           C  
ATOM   1356  C   TYR A  84      -1.243  15.571  18.033  1.00  0.63           C  
ATOM   1357  O   TYR A  84      -0.083  15.722  17.644  1.00  0.63           O  
ATOM   1358  CB  TYR A  84      -3.267  15.323  16.595  1.00  0.63           C  
ATOM   1359  CG  TYR A  84      -2.698  16.103  15.457  1.00  0.63           C  
ATOM   1360  CD1 TYR A  84      -2.708  15.540  14.215  1.00  0.63           C  
ATOM   1361  CD2 TYR A  84      -2.124  17.333  15.644  1.00  0.63           C  
ATOM   1362  CE1 TYR A  84      -2.178  16.191  13.154  1.00  0.63           C  
ATOM   1363  CE2 TYR A  84      -1.574  17.994  14.565  1.00  0.63           C  
ATOM   1364  CZ  TYR A  84      -1.607  17.429  13.320  1.00  0.63           C  
ATOM   1365  OH  TYR A  84      -1.069  18.065  12.219  1.00  0.63           O  
ATOM   1366  H   TYR A  84      -3.751  13.657  18.478  1.00  0.63           H  
ATOM   1367  HA  TYR A  84      -1.598  13.961  16.658  1.00  0.63           H  
ATOM   1368 1HB  TYR A  84      -4.007  14.620  16.207  1.00  0.63           H  
ATOM   1369 2HB  TYR A  84      -3.782  16.010  17.266  1.00  0.63           H  
ATOM   1370  HD1 TYR A  84      -3.143  14.577  14.083  1.00  0.63           H  
ATOM   1371  HD2 TYR A  84      -2.097  17.776  16.640  1.00  0.63           H  
ATOM   1372  HE1 TYR A  84      -2.199  15.726  12.178  1.00  0.63           H  
ATOM   1373  HE2 TYR A  84      -1.109  18.952  14.703  1.00  0.63           H  
ATOM   1374  HH  TYR A  84      -0.823  18.994  12.422  1.00  0.63           H  
ATOM   1375  N   GLU A  85      -1.727  16.218  19.103  1.00  0.63           N  
ATOM   1376  CA  GLU A  85      -0.952  17.232  19.816  1.00  0.63           C  
ATOM   1377  C   GLU A  85       0.349  16.704  20.413  1.00  0.63           C  
ATOM   1378  O   GLU A  85       1.373  17.391  20.375  1.00  0.63           O  
ATOM   1379  CB  GLU A  85      -1.807  17.856  20.931  1.00  0.63           C  
ATOM   1380  CG  GLU A  85      -2.882  18.777  20.416  1.00  0.63           C  
ATOM   1381  CD  GLU A  85      -3.860  19.253  21.453  1.00  0.63           C  
ATOM   1382  OE1 GLU A  85      -3.867  18.741  22.547  1.00  0.63           O  
ATOM   1383  OE2 GLU A  85      -4.599  20.170  21.145  1.00  0.63           O  
ATOM   1384  H   GLU A  85      -2.680  16.026  19.406  1.00  0.63           H  
ATOM   1385  HA  GLU A  85      -0.711  18.015  19.111  1.00  0.63           H  
ATOM   1386 1HB  GLU A  85      -2.288  17.063  21.504  1.00  0.63           H  
ATOM   1387 2HB  GLU A  85      -1.169  18.418  21.610  1.00  0.63           H  
ATOM   1388 1HG  GLU A  85      -2.392  19.643  19.985  1.00  0.63           H  
ATOM   1389 2HG  GLU A  85      -3.419  18.265  19.620  1.00  0.63           H  
ATOM   1390  N   ARG A  86       0.319  15.487  20.953  1.00  0.63           N  
ATOM   1391  CA  ARG A  86       1.498  14.889  21.565  1.00  0.63           C  
ATOM   1392  C   ARG A  86       2.564  14.450  20.564  1.00  0.63           C  
ATOM   1393  O   ARG A  86       3.760  14.609  20.828  1.00  0.63           O  
ATOM   1394  CB  ARG A  86       1.074  13.687  22.390  1.00  0.63           C  
ATOM   1395  CG  ARG A  86       0.302  14.027  23.656  1.00  0.63           C  
ATOM   1396  CD  ARG A  86      -0.252  12.815  24.307  1.00  0.63           C  
ATOM   1397  NE  ARG A  86      -1.009  13.142  25.507  1.00  0.63           N  
ATOM   1398  CZ  ARG A  86      -1.761  12.266  26.200  1.00  0.63           C  
ATOM   1399  NH1 ARG A  86      -1.847  11.017  25.798  1.00  0.63           N  
ATOM   1400  NH2 ARG A  86      -2.411  12.662  27.281  1.00  0.63           N  
ATOM   1401  H   ARG A  86      -0.564  14.975  20.980  1.00  0.63           H  
ATOM   1402  HA  ARG A  86       1.938  15.628  22.232  1.00  0.63           H  
ATOM   1403 1HB  ARG A  86       0.434  13.045  21.779  1.00  0.63           H  
ATOM   1404 2HB  ARG A  86       1.951  13.106  22.668  1.00  0.63           H  
ATOM   1405 1HG  ARG A  86       0.978  14.507  24.362  1.00  0.63           H  
ATOM   1406 2HG  ARG A  86      -0.509  14.710  23.426  1.00  0.63           H  
ATOM   1407 1HD  ARG A  86      -0.925  12.312  23.607  1.00  0.63           H  
ATOM   1408 2HD  ARG A  86       0.556  12.141  24.583  1.00  0.63           H  
ATOM   1409  HE  ARG A  86      -0.963  14.095  25.845  1.00  0.63           H  
ATOM   1410 1HH1 ARG A  86      -1.345  10.720  24.971  1.00  0.63           H  
ATOM   1411 2HH1 ARG A  86      -2.408  10.356  26.314  1.00  0.63           H  
ATOM   1412 1HH2 ARG A  86      -2.341  13.623  27.589  1.00  0.63           H  
ATOM   1413 2HH2 ARG A  86      -2.972  12.004  27.802  1.00  0.63           H  
ATOM   1414  N   LEU A  87       2.141  13.893  19.427  1.00  0.62           N  
ATOM   1415  CA  LEU A  87       3.100  13.383  18.458  1.00  0.62           C  
ATOM   1416  C   LEU A  87       3.223  14.100  17.130  1.00  0.62           C  
ATOM   1417  O   LEU A  87       4.320  14.272  16.610  1.00  0.62           O  
ATOM   1418  CB  LEU A  87       2.787  11.926  18.134  1.00  0.62           C  
ATOM   1419  CG  LEU A  87       2.909  10.985  19.279  1.00  0.62           C  
ATOM   1420  CD1 LEU A  87       2.556   9.629  18.830  1.00  0.62           C  
ATOM   1421  CD2 LEU A  87       4.303  11.012  19.789  1.00  0.62           C  
ATOM   1422  H   LEU A  87       1.139  13.780  19.257  1.00  0.62           H  
ATOM   1423  HA  LEU A  87       4.072  13.414  18.935  1.00  0.62           H  
ATOM   1424 1HB  LEU A  87       1.761  11.868  17.765  1.00  0.62           H  
ATOM   1425 2HB  LEU A  87       3.455  11.593  17.344  1.00  0.62           H  
ATOM   1426  HG  LEU A  87       2.217  11.276  20.071  1.00  0.62           H  
ATOM   1427 1HD1 LEU A  87       2.647   8.951  19.671  1.00  0.62           H  
ATOM   1428 2HD1 LEU A  87       1.537   9.631  18.460  1.00  0.62           H  
ATOM   1429 3HD1 LEU A  87       3.234   9.322  18.039  1.00  0.62           H  
ATOM   1430 1HD2 LEU A  87       4.373  10.323  20.613  1.00  0.62           H  
ATOM   1431 2HD2 LEU A  87       4.987  10.712  18.997  1.00  0.62           H  
ATOM   1432 3HD2 LEU A  87       4.561  12.016  20.130  1.00  0.62           H  
ATOM   1433  N   ILE A  88       2.116  14.496  16.548  1.00  0.61           N  
ATOM   1434  CA  ILE A  88       2.176  14.991  15.197  1.00  0.61           C  
ATOM   1435  C   ILE A  88       2.348  16.495  15.146  1.00  0.61           C  
ATOM   1436  O   ILE A  88       3.160  16.999  14.382  1.00  0.61           O  
ATOM   1437  CB  ILE A  88       0.952  14.543  14.424  1.00  0.61           C  
ATOM   1438  CG1 ILE A  88       0.921  13.008  14.349  1.00  0.61           C  
ATOM   1439  CG2 ILE A  88       1.034  15.094  13.056  1.00  0.61           C  
ATOM   1440  CD1 ILE A  88      -0.364  12.467  13.809  1.00  0.61           C  
ATOM   1441  H   ILE A  88       1.220  14.453  17.022  1.00  0.61           H  
ATOM   1442  HA  ILE A  88       3.041  14.544  14.711  1.00  0.61           H  
ATOM   1443  HB  ILE A  88       0.054  14.883  14.924  1.00  0.61           H  
ATOM   1444 1HG1 ILE A  88       1.734  12.667  13.721  1.00  0.61           H  
ATOM   1445 2HG1 ILE A  88       1.063  12.601  15.349  1.00  0.61           H  
ATOM   1446 1HG2 ILE A  88       0.167  14.763  12.497  1.00  0.61           H  
ATOM   1447 2HG2 ILE A  88       1.055  16.184  13.100  1.00  0.61           H  
ATOM   1448 3HG2 ILE A  88       1.941  14.732  12.573  1.00  0.61           H  
ATOM   1449 1HD1 ILE A  88      -0.323  11.379  13.785  1.00  0.61           H  
ATOM   1450 2HD1 ILE A  88      -1.180  12.785  14.445  1.00  0.61           H  
ATOM   1451 3HD1 ILE A  88      -0.527  12.839  12.808  1.00  0.61           H  
ATOM   1452  N   LEU A  89       1.617  17.224  15.966  1.00  0.61           N  
ATOM   1453  CA  LEU A  89       1.725  18.674  15.970  1.00  0.61           C  
ATOM   1454  C   LEU A  89       3.157  19.237  16.040  1.00  0.61           C  
ATOM   1455  O   LEU A  89       3.483  20.117  15.244  1.00  0.61           O  
ATOM   1456  CB  LEU A  89       0.893  19.241  17.105  1.00  0.61           C  
ATOM   1457  CG  LEU A  89       0.948  20.697  17.298  1.00  0.61           C  
ATOM   1458  CD1 LEU A  89       0.466  21.350  16.056  1.00  0.61           C  
ATOM   1459  CD2 LEU A  89       0.056  21.030  18.473  1.00  0.61           C  
ATOM   1460  H   LEU A  89       0.969  16.755  16.592  1.00  0.61           H  
ATOM   1461  HA  LEU A  89       1.286  19.030  15.039  1.00  0.61           H  
ATOM   1462 1HB  LEU A  89      -0.136  18.993  16.931  1.00  0.61           H  
ATOM   1463 2HB  LEU A  89       1.183  18.777  18.030  1.00  0.61           H  
ATOM   1464  HG  LEU A  89       1.966  21.025  17.499  1.00  0.61           H  
ATOM   1465 1HD1 LEU A  89       0.460  22.425  16.171  1.00  0.61           H  
ATOM   1466 2HD1 LEU A  89       1.112  21.077  15.222  1.00  0.61           H  
ATOM   1467 3HD1 LEU A  89      -0.510  21.004  15.871  1.00  0.61           H  
ATOM   1468 1HD2 LEU A  89       0.045  22.093  18.647  1.00  0.61           H  
ATOM   1469 2HD2 LEU A  89      -0.949  20.692  18.259  1.00  0.61           H  
ATOM   1470 3HD2 LEU A  89       0.427  20.519  19.364  1.00  0.61           H  
ATOM   1471  N   PRO A  90       4.069  18.808  16.946  1.00  0.60           N  
ATOM   1472  CA  PRO A  90       5.426  19.321  16.974  1.00  0.60           C  
ATOM   1473  C   PRO A  90       6.198  18.973  15.698  1.00  0.60           C  
ATOM   1474  O   PRO A  90       7.159  19.665  15.347  1.00  0.60           O  
ATOM   1475  CB  PRO A  90       6.013  18.659  18.231  1.00  0.60           C  
ATOM   1476  CG  PRO A  90       5.161  17.431  18.460  1.00  0.60           C  
ATOM   1477  CD  PRO A  90       3.778  17.839  18.043  1.00  0.60           C  
ATOM   1478  HA  PRO A  90       5.382  20.413  17.103  1.00  0.60           H  
ATOM   1479 1HB  PRO A  90       7.064  18.424  18.085  1.00  0.60           H  
ATOM   1480 2HB  PRO A  90       5.966  19.360  19.075  1.00  0.60           H  
ATOM   1481 1HG  PRO A  90       5.534  16.599  17.848  1.00  0.60           H  
ATOM   1482 2HG  PRO A  90       5.207  17.099  19.511  1.00  0.60           H  
ATOM   1483 1HD  PRO A  90       3.280  16.946  17.748  1.00  0.60           H  
ATOM   1484 2HD  PRO A  90       3.269  18.336  18.877  1.00  0.60           H  
ATOM   1485  N   TYR A  91       5.756  17.933  14.982  1.00  0.60           N  
ATOM   1486  CA  TYR A  91       6.367  17.499  13.740  1.00  0.60           C  
ATOM   1487  C   TYR A  91       5.842  18.390  12.624  1.00  0.60           C  
ATOM   1488  O   TYR A  91       6.589  18.799  11.731  1.00  0.60           O  
ATOM   1489  CB  TYR A  91       6.117  16.017  13.477  1.00  0.60           C  
ATOM   1490  CG  TYR A  91       6.704  15.545  12.182  1.00  0.60           C  
ATOM   1491  CD1 TYR A  91       8.067  15.318  12.058  1.00  0.60           C  
ATOM   1492  CD2 TYR A  91       5.864  15.361  11.099  1.00  0.60           C  
ATOM   1493  CE1 TYR A  91       8.589  14.911  10.849  1.00  0.60           C  
ATOM   1494  CE2 TYR A  91       6.381  14.960   9.891  1.00  0.60           C  
ATOM   1495  CZ  TYR A  91       7.732  14.737   9.757  1.00  0.60           C  
ATOM   1496  OH  TYR A  91       8.230  14.358   8.533  1.00  0.60           O  
ATOM   1497  H   TYR A  91       4.933  17.419  15.273  1.00  0.60           H  
ATOM   1498  HA  TYR A  91       7.443  17.641  13.811  1.00  0.60           H  
ATOM   1499 1HB  TYR A  91       6.551  15.442  14.288  1.00  0.60           H  
ATOM   1500 2HB  TYR A  91       5.058  15.807  13.461  1.00  0.60           H  
ATOM   1501  HD1 TYR A  91       8.718  15.467  12.905  1.00  0.60           H  
ATOM   1502  HD2 TYR A  91       4.792  15.547  11.202  1.00  0.60           H  
ATOM   1503  HE1 TYR A  91       9.662  14.738  10.748  1.00  0.60           H  
ATOM   1504  HE2 TYR A  91       5.721  14.827   9.033  1.00  0.60           H  
ATOM   1505  HH  TYR A  91       7.519  14.359   7.886  1.00  0.60           H  
ATOM   1506  N   GLU A  92       4.533  18.665  12.649  1.00  0.61           N  
ATOM   1507  CA  GLU A  92       3.930  19.529  11.641  1.00  0.61           C  
ATOM   1508  C   GLU A  92       4.615  20.896  11.694  1.00  0.61           C  
ATOM   1509  O   GLU A  92       5.023  21.443  10.664  1.00  0.61           O  
ATOM   1510  CB  GLU A  92       2.412  19.712  11.874  1.00  0.61           C  
ATOM   1511  CG  GLU A  92       1.737  20.560  10.774  1.00  0.61           C  
ATOM   1512  CD  GLU A  92       0.194  20.830  10.866  1.00  0.61           C  
ATOM   1513  OE1 GLU A  92      -0.470  20.631  11.873  1.00  0.61           O  
ATOM   1514  OE2 GLU A  92      -0.311  21.191   9.832  1.00  0.61           O  
ATOM   1515  H   GLU A  92       3.963  18.272  13.391  1.00  0.61           H  
ATOM   1516  HA  GLU A  92       4.094  19.091  10.656  1.00  0.61           H  
ATOM   1517 1HB  GLU A  92       1.925  18.734  11.912  1.00  0.61           H  
ATOM   1518 2HB  GLU A  92       2.245  20.200  12.834  1.00  0.61           H  
ATOM   1519 1HG  GLU A  92       2.245  21.525  10.765  1.00  0.61           H  
ATOM   1520 2HG  GLU A  92       1.944  20.080   9.818  1.00  0.61           H  
ATOM   1521  N   ARG A  93       4.791  21.423  12.914  1.00  0.65           N  
ATOM   1522  CA  ARG A  93       5.435  22.719  13.106  1.00  0.65           C  
ATOM   1523  C   ARG A  93       6.884  22.703  12.619  1.00  0.65           C  
ATOM   1524  O   ARG A  93       7.314  23.615  11.908  1.00  0.65           O  
ATOM   1525  CB  ARG A  93       5.354  23.103  14.573  1.00  0.65           C  
ATOM   1526  CG  ARG A  93       3.943  23.491  15.022  1.00  0.65           C  
ATOM   1527  CD  ARG A  93       3.851  23.729  16.478  1.00  0.65           C  
ATOM   1528  NE  ARG A  93       2.530  24.209  16.853  1.00  0.65           N  
ATOM   1529  CZ  ARG A  93       2.060  24.278  18.111  1.00  0.65           C  
ATOM   1530  NH1 ARG A  93       2.805  23.878  19.116  1.00  0.65           N  
ATOM   1531  NH2 ARG A  93       0.843  24.749  18.332  1.00  0.65           N  
ATOM   1532  H   ARG A  93       4.429  20.917  13.726  1.00  0.65           H  
ATOM   1533  HA  ARG A  93       4.885  23.460  12.528  1.00  0.65           H  
ATOM   1534 1HB  ARG A  93       5.675  22.258  15.184  1.00  0.65           H  
ATOM   1535 2HB  ARG A  93       6.023  23.936  14.778  1.00  0.65           H  
ATOM   1536 1HG  ARG A  93       3.637  24.400  14.507  1.00  0.65           H  
ATOM   1537 2HG  ARG A  93       3.254  22.681  14.766  1.00  0.65           H  
ATOM   1538 1HD  ARG A  93       4.035  22.791  17.005  1.00  0.65           H  
ATOM   1539 2HD  ARG A  93       4.587  24.471  16.780  1.00  0.65           H  
ATOM   1540  HE  ARG A  93       1.922  24.525  16.109  1.00  0.65           H  
ATOM   1541 1HH1 ARG A  93       3.732  23.518  18.943  1.00  0.65           H  
ATOM   1542 2HH1 ARG A  93       2.451  23.930  20.060  1.00  0.65           H  
ATOM   1543 1HH2 ARG A  93       0.272  25.059  17.555  1.00  0.65           H  
ATOM   1544 2HH2 ARG A  93       0.485  24.801  19.274  1.00  0.65           H  
ATOM   1545  N   PHE A  94       7.605  21.626  12.926  1.00  0.71           N  
ATOM   1546  CA  PHE A  94       8.964  21.395  12.454  1.00  0.71           C  
ATOM   1547  C   PHE A  94       9.051  21.389  10.940  1.00  0.71           C  
ATOM   1548  O   PHE A  94       9.899  22.067  10.356  1.00  0.71           O  
ATOM   1549  CB  PHE A  94       9.461  20.083  13.039  1.00  0.71           C  
ATOM   1550  CG  PHE A  94      10.682  19.494  12.464  1.00  0.71           C  
ATOM   1551  CD1 PHE A  94      11.945  19.980  12.732  1.00  0.71           C  
ATOM   1552  CD2 PHE A  94      10.547  18.362  11.667  1.00  0.71           C  
ATOM   1553  CE1 PHE A  94      13.057  19.351  12.202  1.00  0.71           C  
ATOM   1554  CE2 PHE A  94      11.643  17.734  11.141  1.00  0.71           C  
ATOM   1555  CZ  PHE A  94      12.904  18.227  11.407  1.00  0.71           C  
ATOM   1556  H   PHE A  94       7.212  20.918  13.548  1.00  0.71           H  
ATOM   1557  HA  PHE A  94       9.594  22.201  12.829  1.00  0.71           H  
ATOM   1558 1HB  PHE A  94       9.626  20.236  14.096  1.00  0.71           H  
ATOM   1559 2HB  PHE A  94       8.686  19.354  12.958  1.00  0.71           H  
ATOM   1560  HD1 PHE A  94      12.056  20.857  13.366  1.00  0.71           H  
ATOM   1561  HD2 PHE A  94       9.542  17.974  11.470  1.00  0.71           H  
ATOM   1562  HE1 PHE A  94      14.055  19.734  12.414  1.00  0.71           H  
ATOM   1563  HE2 PHE A  94      11.518  16.846  10.519  1.00  0.71           H  
ATOM   1564  HZ  PHE A  94      13.782  17.731  10.995  1.00  0.71           H  
ATOM   1565  N   THR A  95       8.176  20.614  10.310  1.00  0.80           N  
ATOM   1566  CA  THR A  95       8.146  20.463   8.870  1.00  0.80           C  
ATOM   1567  C   THR A  95       7.915  21.805   8.182  1.00  0.80           C  
ATOM   1568  O   THR A  95       8.589  22.133   7.204  1.00  0.80           O  
ATOM   1569  CB  THR A  95       7.024  19.494   8.468  1.00  0.80           C  
ATOM   1570  OG1 THR A  95       7.256  18.215   9.064  1.00  0.80           O  
ATOM   1571  CG2 THR A  95       6.961  19.344   6.965  1.00  0.80           C  
ATOM   1572  H   THR A  95       7.507  20.086  10.860  1.00  0.80           H  
ATOM   1573  HA  THR A  95       9.105  20.063   8.543  1.00  0.80           H  
ATOM   1574  HB  THR A  95       6.071  19.880   8.830  1.00  0.80           H  
ATOM   1575  HG1 THR A  95       7.148  18.311  10.043  1.00  0.80           H  
ATOM   1576 1HG2 THR A  95       6.156  18.659   6.704  1.00  0.80           H  
ATOM   1577 2HG2 THR A  95       6.770  20.319   6.514  1.00  0.80           H  
ATOM   1578 3HG2 THR A  95       7.907  18.952   6.599  1.00  0.80           H  
ATOM   1579  N   LYS A  96       6.951  22.581   8.689  1.00  0.91           N  
ATOM   1580  CA  LYS A  96       6.654  23.893   8.125  1.00  0.91           C  
ATOM   1581  C   LYS A  96       7.763  24.910   8.400  1.00  0.91           C  
ATOM   1582  O   LYS A  96       8.056  25.767   7.562  1.00  0.91           O  
ATOM   1583  CB  LYS A  96       5.329  24.418   8.670  1.00  0.91           C  
ATOM   1584  CG  LYS A  96       4.102  23.679   8.163  1.00  0.91           C  
ATOM   1585  CD  LYS A  96       2.831  24.280   8.736  1.00  0.91           C  
ATOM   1586  CE  LYS A  96       1.599  23.559   8.228  1.00  0.91           C  
ATOM   1587  NZ  LYS A  96       0.348  24.144   8.782  1.00  0.91           N  
ATOM   1588  H   LYS A  96       6.404  22.242   9.482  1.00  0.91           H  
ATOM   1589  HA  LYS A  96       6.564  23.785   7.045  1.00  0.91           H  
ATOM   1590 1HB  LYS A  96       5.336  24.328   9.761  1.00  0.91           H  
ATOM   1591 2HB  LYS A  96       5.225  25.473   8.426  1.00  0.91           H  
ATOM   1592 1HG  LYS A  96       4.068  23.724   7.075  1.00  0.91           H  
ATOM   1593 2HG  LYS A  96       4.165  22.632   8.467  1.00  0.91           H  
ATOM   1594 1HD  LYS A  96       2.859  24.196   9.825  1.00  0.91           H  
ATOM   1595 2HD  LYS A  96       2.767  25.332   8.468  1.00  0.91           H  
ATOM   1596 1HE  LYS A  96       1.566  23.614   7.142  1.00  0.91           H  
ATOM   1597 2HE  LYS A  96       1.658  22.514   8.522  1.00  0.91           H  
ATOM   1598 1HZ  LYS A  96      -0.442  23.617   8.424  1.00  0.91           H  
ATOM   1599 2HZ  LYS A  96       0.362  24.086   9.791  1.00  0.91           H  
ATOM   1600 3HZ  LYS A  96       0.266  25.109   8.504  1.00  0.91           H  
ATOM   1601  N   GLY A  97       8.369  24.819   9.582  1.00  1.04           N  
ATOM   1602  CA  GLY A  97       9.420  25.721  10.013  1.00  1.04           C  
ATOM   1603  C   GLY A  97       9.462  25.785  11.536  1.00  1.04           C  
ATOM   1604  O   GLY A  97       9.794  26.822  12.115  1.00  1.04           O  
ATOM   1605  H   GLY A  97       8.074  24.104  10.243  1.00  1.04           H  
ATOM   1606 1HA  GLY A  97      10.377  25.367   9.631  1.00  1.04           H  
ATOM   1607 2HA  GLY A  97       9.246  26.713   9.602  1.00  1.04           H  
TER    1608
ENDMDL

REMARK ID 697741 MODEL 2 Dre_Arid5b
PFRMAT TS
TARGET Dre_Arid5b
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   ASP A   1      -1.127  -0.307   0.540  1.00  3.31           N  
ATOM      2  CA  ASP A   1       0.290  -0.528   0.271  1.00  3.31           C  
ATOM      3  C   ASP A   1       1.026   0.740  -0.170  1.00  3.31           C  
ATOM      4  O   ASP A   1       0.419   1.805  -0.369  1.00  3.31           O  
ATOM      5  CB  ASP A   1       0.448  -1.582  -0.832  1.00  3.31           C  
ATOM      6  CG  ASP A   1      -0.070  -1.086  -2.185  1.00  3.31           C  
ATOM      7  OD1 ASP A   1      -0.265   0.106  -2.302  1.00  3.31           O  
ATOM      8  OD2 ASP A   1      -0.227  -1.867  -3.086  1.00  3.31           O  
ATOM      9 1H   ASP A   1      -1.368  -0.740   1.420  1.00  3.31           H  
ATOM     10 2H   ASP A   1      -1.315   0.683   0.593  1.00  3.31           H  
ATOM     11 3H   ASP A   1      -1.682  -0.720  -0.196  1.00  3.31           H  
ATOM     12  HA  ASP A   1       0.759  -0.895   1.186  1.00  3.31           H  
ATOM     13 1HB  ASP A   1       1.495  -1.860  -0.934  1.00  3.31           H  
ATOM     14 2HB  ASP A   1      -0.102  -2.482  -0.555  1.00  3.31           H  
ATOM     15  N   GLU A   2       2.344   0.604  -0.357  1.00  2.81           N  
ATOM     16  CA  GLU A   2       3.194   1.716  -0.778  1.00  2.81           C  
ATOM     17  C   GLU A   2       2.858   2.247  -2.169  1.00  2.81           C  
ATOM     18  O   GLU A   2       2.902   3.452  -2.401  1.00  2.81           O  
ATOM     19  CB  GLU A   2       4.661   1.287  -0.744  1.00  2.81           C  
ATOM     20  CG  GLU A   2       5.215   1.052   0.659  1.00  2.81           C  
ATOM     21  CD  GLU A   2       6.651   0.571   0.663  1.00  2.81           C  
ATOM     22  OE1 GLU A   2       7.170   0.293  -0.391  1.00  2.81           O  
ATOM     23  OE2 GLU A   2       7.223   0.484   1.725  1.00  2.81           O  
ATOM     24  H   GLU A   2       2.780  -0.290  -0.185  1.00  2.81           H  
ATOM     25  HA  GLU A   2       3.059   2.530  -0.065  1.00  2.81           H  
ATOM     26 1HB  GLU A   2       4.783   0.366  -1.314  1.00  2.81           H  
ATOM     27 2HB  GLU A   2       5.273   2.052  -1.224  1.00  2.81           H  
ATOM     28 1HG  GLU A   2       5.155   1.984   1.220  1.00  2.81           H  
ATOM     29 2HG  GLU A   2       4.589   0.317   1.164  1.00  2.81           H  
ATOM     30  N   CYS A   3       2.505   1.359  -3.097  1.00  2.25           N  
ATOM     31  CA  CYS A   3       2.196   1.800  -4.451  1.00  2.25           C  
ATOM     32  C   CYS A   3       1.039   2.773  -4.449  1.00  2.25           C  
ATOM     33  O   CYS A   3       1.153   3.876  -4.982  1.00  2.25           O  
ATOM     34  CB  CYS A   3       1.841   0.630  -5.354  1.00  2.25           C  
ATOM     35  SG  CYS A   3       1.418   1.131  -7.037  1.00  2.25           S  
ATOM     36  H   CYS A   3       2.446   0.379  -2.862  1.00  2.25           H  
ATOM     37  HA  CYS A   3       3.072   2.304  -4.860  1.00  2.25           H  
ATOM     38 1HB  CYS A   3       2.678  -0.062  -5.403  1.00  2.25           H  
ATOM     39 2HB  CYS A   3       0.988   0.087  -4.932  1.00  2.25           H  
ATOM     40  HG  CYS A   3       0.339   1.853  -6.710  1.00  2.25           H  
ATOM     41  N   ARG A   4      -0.054   2.397  -3.790  1.00  1.74           N  
ATOM     42  CA  ARG A   4      -1.228   3.244  -3.730  1.00  1.74           C  
ATOM     43  C   ARG A   4      -0.893   4.530  -2.994  1.00  1.74           C  
ATOM     44  O   ARG A   4      -1.321   5.612  -3.395  1.00  1.74           O  
ATOM     45  CB  ARG A   4      -2.370   2.527  -3.040  1.00  1.74           C  
ATOM     46  CG  ARG A   4      -3.687   3.292  -3.000  1.00  1.74           C  
ATOM     47  CD  ARG A   4      -4.213   3.509  -4.382  1.00  1.74           C  
ATOM     48  NE  ARG A   4      -5.549   4.088  -4.391  1.00  1.74           N  
ATOM     49  CZ  ARG A   4      -6.182   4.520  -5.504  1.00  1.74           C  
ATOM     50  NH1 ARG A   4      -5.585   4.446  -6.677  1.00  1.74           N  
ATOM     51  NH2 ARG A   4      -7.406   5.018  -5.418  1.00  1.74           N  
ATOM     52  H   ARG A   4      -0.088   1.483  -3.335  1.00  1.74           H  
ATOM     53  HA  ARG A   4      -1.536   3.485  -4.748  1.00  1.74           H  
ATOM     54 1HB  ARG A   4      -2.545   1.573  -3.537  1.00  1.74           H  
ATOM     55 2HB  ARG A   4      -2.077   2.303  -2.011  1.00  1.74           H  
ATOM     56 1HG  ARG A   4      -4.422   2.730  -2.428  1.00  1.74           H  
ATOM     57 2HG  ARG A   4      -3.523   4.265  -2.533  1.00  1.74           H  
ATOM     58 1HD  ARG A   4      -3.547   4.196  -4.905  1.00  1.74           H  
ATOM     59 2HD  ARG A   4      -4.244   2.563  -4.921  1.00  1.74           H  
ATOM     60  HE  ARG A   4      -6.038   4.157  -3.511  1.00  1.74           H  
ATOM     61 1HH1 ARG A   4      -4.627   4.059  -6.757  1.00  1.74           H  
ATOM     62 2HH1 ARG A   4      -6.057   4.767  -7.506  1.00  1.74           H  
ATOM     63 1HH2 ARG A   4      -7.870   5.071  -4.523  1.00  1.74           H  
ATOM     64 2HH2 ARG A   4      -7.879   5.338  -6.251  1.00  1.74           H  
ATOM     65  N   THR A   5      -0.099   4.439  -1.926  1.00  1.33           N  
ATOM     66  CA  THR A   5       0.258   5.643  -1.196  1.00  1.33           C  
ATOM     67  C   THR A   5       0.951   6.633  -2.132  1.00  1.33           C  
ATOM     68  O   THR A   5       0.600   7.819  -2.163  1.00  1.33           O  
ATOM     69  CB  THR A   5       1.202   5.322  -0.024  1.00  1.33           C  
ATOM     70  OG1 THR A   5       0.548   4.430   0.895  1.00  1.33           O  
ATOM     71  CG2 THR A   5       1.597   6.600   0.691  1.00  1.33           C  
ATOM     72  H   THR A   5       0.236   3.532  -1.596  1.00  1.33           H  
ATOM     73  HA  THR A   5      -0.653   6.106  -0.813  1.00  1.33           H  
ATOM     74  HB  THR A   5       2.098   4.841  -0.406  1.00  1.33           H  
ATOM     75  HG1 THR A   5       0.323   3.598   0.424  1.00  1.33           H  
ATOM     76 1HG2 THR A   5       2.270   6.361   1.512  1.00  1.33           H  
ATOM     77 2HG2 THR A   5       2.102   7.265  -0.013  1.00  1.33           H  
ATOM     78 3HG2 THR A   5       0.705   7.089   1.080  1.00  1.33           H  
ATOM     79  N   ASP A   6       1.919   6.141  -2.915  1.00  1.04           N  
ATOM     80  CA  ASP A   6       2.633   6.984  -3.864  1.00  1.04           C  
ATOM     81  C   ASP A   6       1.719   7.502  -4.979  1.00  1.04           C  
ATOM     82  O   ASP A   6       1.833   8.666  -5.385  1.00  1.04           O  
ATOM     83  CB  ASP A   6       3.827   6.243  -4.464  1.00  1.04           C  
ATOM     84  CG  ASP A   6       4.997   6.058  -3.485  1.00  1.04           C  
ATOM     85  OD1 ASP A   6       4.984   6.677  -2.445  1.00  1.04           O  
ATOM     86  OD2 ASP A   6       5.916   5.333  -3.809  1.00  1.04           O  
ATOM     87  H   ASP A   6       2.169   5.154  -2.839  1.00  1.04           H  
ATOM     88  HA  ASP A   6       3.019   7.844  -3.322  1.00  1.04           H  
ATOM     89 1HB  ASP A   6       3.495   5.257  -4.809  1.00  1.04           H  
ATOM     90 2HB  ASP A   6       4.185   6.783  -5.322  1.00  1.04           H  
ATOM     91  N   GLU A   7       0.771   6.674  -5.446  1.00  0.85           N  
ATOM     92  CA  GLU A   7      -0.145   7.130  -6.488  1.00  0.85           C  
ATOM     93  C   GLU A   7      -0.950   8.312  -5.990  1.00  0.85           C  
ATOM     94  O   GLU A   7      -1.134   9.304  -6.704  1.00  0.85           O  
ATOM     95  CB  GLU A   7      -1.139   6.024  -6.891  1.00  0.85           C  
ATOM     96  CG  GLU A   7      -0.584   4.849  -7.693  1.00  0.85           C  
ATOM     97  CD  GLU A   7      -1.589   3.721  -7.881  1.00  0.85           C  
ATOM     98  OE1 GLU A   7      -2.597   3.706  -7.194  1.00  0.85           O  
ATOM     99  OE2 GLU A   7      -1.354   2.883  -8.726  1.00  0.85           O  
ATOM    100  H   GLU A   7       0.719   5.715  -5.102  1.00  0.85           H  
ATOM    101  HA  GLU A   7       0.427   7.446  -7.345  1.00  0.85           H  
ATOM    102 1HB  GLU A   7      -1.592   5.616  -5.994  1.00  0.85           H  
ATOM    103 2HB  GLU A   7      -1.942   6.466  -7.478  1.00  0.85           H  
ATOM    104 1HG  GLU A   7      -0.320   5.209  -8.668  1.00  0.85           H  
ATOM    105 2HG  GLU A   7       0.315   4.472  -7.223  1.00  0.85           H  
ATOM    106  N   GLN A   8      -1.399   8.219  -4.740  1.00  0.75           N  
ATOM    107  CA  GLN A   8      -2.190   9.272  -4.145  1.00  0.75           C  
ATOM    108  C   GLN A   8      -1.352  10.509  -3.896  1.00  0.75           C  
ATOM    109  O   GLN A   8      -1.773  11.618  -4.221  1.00  0.75           O  
ATOM    110  CB  GLN A   8      -2.808   8.773  -2.836  1.00  0.75           C  
ATOM    111  CG  GLN A   8      -3.884   7.707  -3.021  1.00  0.75           C  
ATOM    112  CD  GLN A   8      -4.363   7.121  -1.702  1.00  0.75           C  
ATOM    113  OE1 GLN A   8      -3.575   6.855  -0.788  1.00  0.75           O  
ATOM    114  NE2 GLN A   8      -5.677   6.926  -1.590  1.00  0.75           N  
ATOM    115  H   GLN A   8      -1.212   7.368  -4.208  1.00  0.75           H  
ATOM    116  HA  GLN A   8      -2.990   9.535  -4.834  1.00  0.75           H  
ATOM    117 1HB  GLN A   8      -2.022   8.341  -2.212  1.00  0.75           H  
ATOM    118 2HB  GLN A   8      -3.239   9.609  -2.291  1.00  0.75           H  
ATOM    119 1HG  GLN A   8      -4.738   8.155  -3.526  1.00  0.75           H  
ATOM    120 2HG  GLN A   8      -3.478   6.899  -3.630  1.00  0.75           H  
ATOM    121 1HE2 GLN A   8      -6.057   6.551  -0.742  1.00  0.75           H  
ATOM    122 2HE2 GLN A   8      -6.282   7.169  -2.345  1.00  0.75           H  
ATOM    123  N   ALA A   9      -0.130  10.333  -3.387  1.00  0.69           N  
ATOM    124  CA  ALA A   9       0.714  11.484  -3.106  1.00  0.69           C  
ATOM    125  C   ALA A   9       0.986  12.280  -4.373  1.00  0.69           C  
ATOM    126  O   ALA A   9       0.925  13.515  -4.367  1.00  0.69           O  
ATOM    127  CB  ALA A   9       2.021  11.021  -2.492  1.00  0.69           C  
ATOM    128  H   ALA A   9       0.195   9.396  -3.142  1.00  0.69           H  
ATOM    129  HA  ALA A   9       0.188  12.129  -2.403  1.00  0.69           H  
ATOM    130 1HB  ALA A   9       2.644  11.883  -2.263  1.00  0.69           H  
ATOM    131 2HB  ALA A   9       1.816  10.462  -1.579  1.00  0.69           H  
ATOM    132 3HB  ALA A   9       2.538  10.375  -3.201  1.00  0.69           H  
ATOM    133  N   PHE A  10       1.261  11.566  -5.468  1.00  0.67           N  
ATOM    134  CA  PHE A  10       1.492  12.188  -6.759  1.00  0.67           C  
ATOM    135  C   PHE A  10       0.284  12.934  -7.245  1.00  0.67           C  
ATOM    136  O   PHE A  10       0.392  14.099  -7.629  1.00  0.67           O  
ATOM    137  CB  PHE A  10       1.893  11.167  -7.797  1.00  0.67           C  
ATOM    138  CG  PHE A  10       1.995  11.718  -9.219  1.00  0.67           C  
ATOM    139  CD1 PHE A  10       3.099  12.445  -9.640  1.00  0.67           C  
ATOM    140  CD2 PHE A  10       0.966  11.499 -10.134  1.00  0.67           C  
ATOM    141  CE1 PHE A  10       3.165  12.939 -10.931  1.00  0.67           C  
ATOM    142  CE2 PHE A  10       1.041  11.993 -11.419  1.00  0.67           C  
ATOM    143  CZ  PHE A  10       2.143  12.716 -11.814  1.00  0.67           C  
ATOM    144  H   PHE A  10       1.315  10.548  -5.400  1.00  0.67           H  
ATOM    145  HA  PHE A  10       2.309  12.901  -6.649  1.00  0.67           H  
ATOM    146 1HB  PHE A  10       2.860  10.767  -7.514  1.00  0.67           H  
ATOM    147 2HB  PHE A  10       1.173  10.344  -7.792  1.00  0.67           H  
ATOM    148  HD1 PHE A  10       3.918  12.628  -8.944  1.00  0.67           H  
ATOM    149  HD2 PHE A  10       0.091  10.929  -9.820  1.00  0.67           H  
ATOM    150  HE1 PHE A  10       4.035  13.504 -11.248  1.00  0.67           H  
ATOM    151  HE2 PHE A  10       0.230  11.815 -12.116  1.00  0.67           H  
ATOM    152  HZ  PHE A  10       2.208  13.108 -12.820  1.00  0.67           H  
ATOM    153  N   LEU A  11      -0.873  12.276  -7.244  1.00  0.66           N  
ATOM    154  CA  LEU A  11      -2.048  12.940  -7.751  1.00  0.66           C  
ATOM    155  C   LEU A  11      -2.389  14.162  -6.935  1.00  0.66           C  
ATOM    156  O   LEU A  11      -2.735  15.193  -7.506  1.00  0.66           O  
ATOM    157  CB  LEU A  11      -3.222  11.974  -7.808  1.00  0.66           C  
ATOM    158  CG  LEU A  11      -3.089  10.910  -8.881  1.00  0.66           C  
ATOM    159  CD1 LEU A  11      -4.227   9.928  -8.753  1.00  0.66           C  
ATOM    160  CD2 LEU A  11      -3.067  11.594 -10.243  1.00  0.66           C  
ATOM    161  H   LEU A  11      -0.935  11.311  -6.911  1.00  0.66           H  
ATOM    162  HA  LEU A  11      -1.836  13.260  -8.768  1.00  0.66           H  
ATOM    163 1HB  LEU A  11      -3.296  11.468  -6.841  1.00  0.66           H  
ATOM    164 2HB  LEU A  11      -4.134  12.530  -7.981  1.00  0.66           H  
ATOM    165  HG  LEU A  11      -2.159  10.359  -8.743  1.00  0.66           H  
ATOM    166 1HD1 LEU A  11      -4.130   9.158  -9.518  1.00  0.66           H  
ATOM    167 2HD1 LEU A  11      -4.191   9.466  -7.764  1.00  0.66           H  
ATOM    168 3HD1 LEU A  11      -5.174  10.450  -8.879  1.00  0.66           H  
ATOM    169 1HD2 LEU A  11      -2.974  10.840 -11.006  1.00  0.66           H  
ATOM    170 2HD2 LEU A  11      -3.990  12.150 -10.389  1.00  0.66           H  
ATOM    171 3HD2 LEU A  11      -2.221  12.279 -10.298  1.00  0.66           H  
ATOM    172  N   VAL A  12      -2.226  14.102  -5.619  1.00  0.65           N  
ATOM    173  CA  VAL A  12      -2.516  15.281  -4.831  1.00  0.65           C  
ATOM    174  C   VAL A  12      -1.576  16.411  -5.220  1.00  0.65           C  
ATOM    175  O   VAL A  12      -2.030  17.531  -5.464  1.00  0.65           O  
ATOM    176  CB  VAL A  12      -2.397  14.992  -3.328  1.00  0.65           C  
ATOM    177  CG1 VAL A  12      -2.488  16.290  -2.562  1.00  0.65           C  
ATOM    178  CG2 VAL A  12      -3.527  14.066  -2.896  1.00  0.65           C  
ATOM    179  H   VAL A  12      -1.930  13.237  -5.165  1.00  0.65           H  
ATOM    180  HA  VAL A  12      -3.540  15.591  -5.040  1.00  0.65           H  
ATOM    181  HB  VAL A  12      -1.428  14.525  -3.124  1.00  0.65           H  
ATOM    182 1HG1 VAL A  12      -2.401  16.088  -1.497  1.00  0.65           H  
ATOM    183 2HG1 VAL A  12      -1.681  16.951  -2.876  1.00  0.65           H  
ATOM    184 3HG1 VAL A  12      -3.446  16.755  -2.772  1.00  0.65           H  
ATOM    185 1HG2 VAL A  12      -3.440  13.861  -1.831  1.00  0.65           H  
ATOM    186 2HG2 VAL A  12      -4.483  14.545  -3.099  1.00  0.65           H  
ATOM    187 3HG2 VAL A  12      -3.472  13.137  -3.445  1.00  0.65           H  
ATOM    188  N   ALA A  13      -0.275  16.114  -5.331  1.00  0.65           N  
ATOM    189  CA  ALA A  13       0.707  17.119  -5.722  1.00  0.65           C  
ATOM    190  C   ALA A  13       0.404  17.693  -7.103  1.00  0.65           C  
ATOM    191  O   ALA A  13       0.588  18.892  -7.333  1.00  0.65           O  
ATOM    192  CB  ALA A  13       2.091  16.511  -5.715  1.00  0.65           C  
ATOM    193  H   ALA A  13       0.052  15.167  -5.123  1.00  0.65           H  
ATOM    194  HA  ALA A  13       0.664  17.931  -4.999  1.00  0.65           H  
ATOM    195 1HB  ALA A  13       2.822  17.269  -5.979  1.00  0.65           H  
ATOM    196 2HB  ALA A  13       2.311  16.119  -4.724  1.00  0.65           H  
ATOM    197 3HB  ALA A  13       2.130  15.698  -6.441  1.00  0.65           H  
ATOM    198  N   LEU A  14      -0.073  16.835  -8.011  1.00  0.64           N  
ATOM    199  CA  LEU A  14      -0.422  17.227  -9.365  1.00  0.64           C  
ATOM    200  C   LEU A  14      -1.625  18.158  -9.347  1.00  0.64           C  
ATOM    201  O   LEU A  14      -1.626  19.181 -10.028  1.00  0.64           O  
ATOM    202  CB  LEU A  14      -0.710  15.993 -10.236  1.00  0.64           C  
ATOM    203  CG  LEU A  14      -1.065  16.283 -11.690  1.00  0.64           C  
ATOM    204  CD1 LEU A  14       0.070  17.012 -12.301  1.00  0.64           C  
ATOM    205  CD2 LEU A  14      -1.334  14.970 -12.451  1.00  0.64           C  
ATOM    206  H   LEU A  14      -0.168  15.854  -7.754  1.00  0.64           H  
ATOM    207  HA  LEU A  14       0.421  17.761  -9.796  1.00  0.64           H  
ATOM    208 1HB  LEU A  14       0.165  15.338 -10.215  1.00  0.64           H  
ATOM    209 2HB  LEU A  14      -1.545  15.456  -9.798  1.00  0.64           H  
ATOM    210  HG  LEU A  14      -1.950  16.921 -11.731  1.00  0.64           H  
ATOM    211 1HD1 LEU A  14      -0.168  17.237 -13.323  1.00  0.64           H  
ATOM    212 2HD1 LEU A  14       0.244  17.940 -11.755  1.00  0.64           H  
ATOM    213 3HD1 LEU A  14       0.962  16.388 -12.263  1.00  0.64           H  
ATOM    214 1HD2 LEU A  14      -1.576  15.194 -13.491  1.00  0.64           H  
ATOM    215 2HD2 LEU A  14      -0.447  14.345 -12.415  1.00  0.64           H  
ATOM    216 3HD2 LEU A  14      -2.169  14.445 -11.985  1.00  0.64           H  
ATOM    217  N   TYR A  15      -2.648  17.828  -8.554  1.00  0.63           N  
ATOM    218  CA  TYR A  15      -3.841  18.665  -8.491  1.00  0.63           C  
ATOM    219  C   TYR A  15      -3.550  19.996  -7.786  1.00  0.63           C  
ATOM    220  O   TYR A  15      -4.140  21.023  -8.126  1.00  0.63           O  
ATOM    221  CB  TYR A  15      -5.002  17.942  -7.790  1.00  0.63           C  
ATOM    222  CG  TYR A  15      -5.721  16.844  -8.617  1.00  0.63           C  
ATOM    223  CD1 TYR A  15      -5.636  15.499  -8.249  1.00  0.63           C  
ATOM    224  CD2 TYR A  15      -6.478  17.193  -9.734  1.00  0.63           C  
ATOM    225  CE1 TYR A  15      -6.288  14.524  -8.986  1.00  0.63           C  
ATOM    226  CE2 TYR A  15      -7.134  16.212 -10.459  1.00  0.63           C  
ATOM    227  CZ  TYR A  15      -7.039  14.892 -10.091  1.00  0.63           C  
ATOM    228  OH  TYR A  15      -7.699  13.942 -10.813  1.00  0.63           O  
ATOM    229  H   TYR A  15      -2.606  16.967  -8.010  1.00  0.63           H  
ATOM    230  HA  TYR A  15      -4.153  18.891  -9.509  1.00  0.63           H  
ATOM    231 1HB  TYR A  15      -4.616  17.473  -6.877  1.00  0.63           H  
ATOM    232 2HB  TYR A  15      -5.745  18.675  -7.484  1.00  0.63           H  
ATOM    233  HD1 TYR A  15      -5.066  15.213  -7.376  1.00  0.63           H  
ATOM    234  HD2 TYR A  15      -6.565  18.240 -10.036  1.00  0.63           H  
ATOM    235  HE1 TYR A  15      -6.221  13.479  -8.691  1.00  0.63           H  
ATOM    236  HE2 TYR A  15      -7.733  16.487 -11.319  1.00  0.63           H  
ATOM    237  HH  TYR A  15      -8.185  14.373 -11.521  1.00  0.63           H  
ATOM    238  N   LYS A  16      -2.589  20.009  -6.859  1.00  0.63           N  
ATOM    239  CA  LYS A  16      -2.221  21.232  -6.143  1.00  0.63           C  
ATOM    240  C   LYS A  16      -1.063  21.976  -6.809  1.00  0.63           C  
ATOM    241  O   LYS A  16      -0.185  22.330  -6.022  1.00  0.63           O  
ATOM    242  CB  LYS A  16      -1.841  20.929  -4.700  1.00  0.63           C  
ATOM    243  CG  LYS A  16      -2.979  20.416  -3.826  1.00  0.63           C  
ATOM    244  CD  LYS A  16      -2.519  20.247  -2.381  1.00  0.63           C  
ATOM    245  CE  LYS A  16      -3.657  19.795  -1.475  1.00  0.63           C  
ATOM    246  NZ  LYS A  16      -3.217  19.662  -0.051  1.00  0.63           N  
ATOM    247  H   LYS A  16      -2.141  19.130  -6.595  1.00  0.63           H  
ATOM    248  HA  LYS A  16      -3.082  21.899  -6.140  1.00  0.63           H  
ATOM    249 1HB  LYS A  16      -1.058  20.165  -4.694  1.00  0.63           H  
ATOM    250 2HB  LYS A  16      -1.432  21.824  -4.235  1.00  0.63           H  
ATOM    251 1HG  LYS A  16      -3.816  21.112  -3.866  1.00  0.63           H  
ATOM    252 2HG  LYS A  16      -3.311  19.449  -4.208  1.00  0.63           H  
ATOM    253 1HD  LYS A  16      -1.723  19.502  -2.348  1.00  0.63           H  
ATOM    254 2HD  LYS A  16      -2.125  21.192  -2.012  1.00  0.63           H  
ATOM    255 1HE  LYS A  16      -4.465  20.523  -1.528  1.00  0.63           H  
ATOM    256 2HE  LYS A  16      -4.027  18.837  -1.819  1.00  0.63           H  
ATOM    257 1HZ  LYS A  16      -3.999  19.364   0.515  1.00  0.63           H  
ATOM    258 2HZ  LYS A  16      -2.471  18.985   0.025  1.00  0.63           H  
ATOM    259 3HZ  LYS A  16      -2.887  20.558   0.281  1.00  0.63           H  
ATOM    260  N   TYR A  17      -0.695  21.372  -7.927  1.00  0.64           N  
ATOM    261  CA  TYR A  17      -0.067  22.179  -8.955  1.00  0.64           C  
ATOM    262  C   TYR A  17      -1.069  22.780  -9.939  1.00  0.64           C  
ATOM    263  O   TYR A  17      -1.048  23.989 -10.200  1.00  0.64           O  
ATOM    264  CB  TYR A  17       0.994  21.363  -9.671  1.00  0.64           C  
ATOM    265  CG  TYR A  17       1.498  21.999 -10.874  1.00  0.64           C  
ATOM    266  CD1 TYR A  17       2.218  23.144 -10.771  1.00  0.64           C  
ATOM    267  CD2 TYR A  17       1.264  21.413 -12.100  1.00  0.64           C  
ATOM    268  CE1 TYR A  17       2.714  23.734 -11.886  1.00  0.64           C  
ATOM    269  CE2 TYR A  17       1.764  21.993 -13.221  1.00  0.64           C  
ATOM    270  CZ  TYR A  17       2.497  23.167 -13.113  1.00  0.64           C  
ATOM    271  OH  TYR A  17       3.038  23.777 -14.216  1.00  0.64           O  
ATOM    272  H   TYR A  17      -0.166  20.515  -7.767  1.00  0.64           H  
ATOM    273  HA  TYR A  17       0.435  23.013  -8.462  1.00  0.64           H  
ATOM    274 1HB  TYR A  17       1.833  21.182  -8.997  1.00  0.64           H  
ATOM    275 2HB  TYR A  17       0.586  20.397  -9.943  1.00  0.64           H  
ATOM    276  HD1 TYR A  17       2.398  23.588  -9.792  1.00  0.64           H  
ATOM    277  HD2 TYR A  17       0.688  20.488 -12.166  1.00  0.64           H  
ATOM    278  HE1 TYR A  17       3.292  24.651 -11.802  1.00  0.64           H  
ATOM    279  HE2 TYR A  17       1.584  21.528 -14.182  1.00  0.64           H  
ATOM    280  HH  TYR A  17       3.492  23.110 -14.754  1.00  0.64           H  
ATOM    281  N   MET A  18      -1.959  21.956 -10.474  1.00  0.66           N  
ATOM    282  CA  MET A  18      -2.881  22.450 -11.477  1.00  0.66           C  
ATOM    283  C   MET A  18      -3.770  23.562 -10.941  1.00  0.66           C  
ATOM    284  O   MET A  18      -3.966  24.575 -11.615  1.00  0.66           O  
ATOM    285  CB  MET A  18      -3.727  21.294 -11.985  1.00  0.66           C  
ATOM    286  CG  MET A  18      -2.962  20.277 -12.819  1.00  0.66           C  
ATOM    287  SD  MET A  18      -2.389  20.960 -14.361  1.00  0.66           S  
ATOM    288  CE  MET A  18      -1.420  19.621 -14.951  1.00  0.66           C  
ATOM    289  H   MET A  18      -1.956  20.971 -10.215  1.00  0.66           H  
ATOM    290  HA  MET A  18      -2.300  22.855 -12.304  1.00  0.66           H  
ATOM    291 1HB  MET A  18      -4.156  20.768 -11.134  1.00  0.66           H  
ATOM    292 2HB  MET A  18      -4.557  21.676 -12.579  1.00  0.66           H  
ATOM    293 1HG  MET A  18      -2.094  19.941 -12.267  1.00  0.66           H  
ATOM    294 2HG  MET A  18      -3.588  19.413 -13.019  1.00  0.66           H  
ATOM    295 1HE  MET A  18      -1.007  19.872 -15.926  1.00  0.66           H  
ATOM    296 2HE  MET A  18      -0.608  19.418 -14.255  1.00  0.66           H  
ATOM    297 3HE  MET A  18      -2.044  18.735 -15.039  1.00  0.66           H  
ATOM    298  N   LYS A  19      -4.223  23.451  -9.691  1.00  0.68           N  
ATOM    299  CA  LYS A  19      -5.048  24.509  -9.120  1.00  0.68           C  
ATOM    300  C   LYS A  19      -4.277  25.821  -8.986  1.00  0.68           C  
ATOM    301  O   LYS A  19      -4.819  26.896  -9.244  1.00  0.68           O  
ATOM    302  CB  LYS A  19      -5.600  24.080  -7.764  1.00  0.68           C  
ATOM    303  CG  LYS A  19      -6.686  23.007  -7.846  1.00  0.68           C  
ATOM    304  CD  LYS A  19      -7.162  22.581  -6.468  1.00  0.68           C  
ATOM    305  CE  LYS A  19      -8.238  21.508  -6.563  1.00  0.68           C  
ATOM    306  NZ  LYS A  19      -8.699  21.063  -5.217  1.00  0.68           N  
ATOM    307  H   LYS A  19      -4.045  22.605  -9.150  1.00  0.68           H  
ATOM    308  HA  LYS A  19      -5.889  24.683  -9.791  1.00  0.68           H  
ATOM    309 1HB  LYS A  19      -4.784  23.681  -7.156  1.00  0.68           H  
ATOM    310 2HB  LYS A  19      -6.005  24.945  -7.241  1.00  0.68           H  
ATOM    311 1HG  LYS A  19      -7.534  23.404  -8.403  1.00  0.68           H  
ATOM    312 2HG  LYS A  19      -6.309  22.141  -8.381  1.00  0.68           H  
ATOM    313 1HD  LYS A  19      -6.313  22.182  -5.906  1.00  0.68           H  
ATOM    314 2HD  LYS A  19      -7.560  23.442  -5.934  1.00  0.68           H  
ATOM    315 1HE  LYS A  19      -9.089  21.904  -7.115  1.00  0.68           H  
ATOM    316 2HE  LYS A  19      -7.837  20.646  -7.103  1.00  0.68           H  
ATOM    317 1HZ  LYS A  19      -9.411  20.353  -5.319  1.00  0.68           H  
ATOM    318 2HZ  LYS A  19      -7.917  20.684  -4.704  1.00  0.68           H  
ATOM    319 3HZ  LYS A  19      -9.081  21.852  -4.714  1.00  0.68           H  
ATOM    320  N   GLU A  20      -2.994  25.735  -8.643  1.00  0.72           N  
ATOM    321  CA  GLU A  20      -2.152  26.912  -8.430  1.00  0.72           C  
ATOM    322  C   GLU A  20      -1.967  27.674  -9.738  1.00  0.72           C  
ATOM    323  O   GLU A  20      -1.861  28.902  -9.760  1.00  0.72           O  
ATOM    324  CB  GLU A  20      -0.795  26.500  -7.849  1.00  0.72           C  
ATOM    325  CG  GLU A  20      -0.866  25.919  -6.424  1.00  0.72           C  
ATOM    326  CD  GLU A  20      -1.350  26.902  -5.378  1.00  0.72           C  
ATOM    327  OE1 GLU A  20      -0.795  27.973  -5.287  1.00  0.72           O  
ATOM    328  OE2 GLU A  20      -2.281  26.577  -4.675  1.00  0.72           O  
ATOM    329  H   GLU A  20      -2.590  24.818  -8.507  1.00  0.72           H  
ATOM    330  HA  GLU A  20      -2.650  27.572  -7.719  1.00  0.72           H  
ATOM    331 1HB  GLU A  20      -0.334  25.753  -8.492  1.00  0.72           H  
ATOM    332 2HB  GLU A  20      -0.132  27.364  -7.828  1.00  0.72           H  
ATOM    333 1HG  GLU A  20      -1.544  25.063  -6.439  1.00  0.72           H  
ATOM    334 2HG  GLU A  20       0.121  25.552  -6.144  1.00  0.72           H  
ATOM    335  N   ARG A  21      -1.957  26.927 -10.837  1.00  0.76           N  
ATOM    336  CA  ARG A  21      -1.795  27.480 -12.173  1.00  0.76           C  
ATOM    337  C   ARG A  21      -3.139  27.815 -12.830  1.00  0.76           C  
ATOM    338  O   ARG A  21      -3.182  28.186 -14.005  1.00  0.76           O  
ATOM    339  CB  ARG A  21      -1.060  26.491 -13.057  1.00  0.76           C  
ATOM    340  CG  ARG A  21       0.302  26.087 -12.559  1.00  0.76           C  
ATOM    341  CD  ARG A  21       1.281  27.199 -12.573  1.00  0.76           C  
ATOM    342  NE  ARG A  21       1.616  27.622 -13.926  1.00  0.76           N  
ATOM    343  CZ  ARG A  21       2.333  28.723 -14.230  1.00  0.76           C  
ATOM    344  NH1 ARG A  21       2.777  29.507 -13.271  1.00  0.76           N  
ATOM    345  NH2 ARG A  21       2.591  29.016 -15.494  1.00  0.76           N  
ATOM    346  H   ARG A  21      -2.017  25.911 -10.729  1.00  0.76           H  
ATOM    347  HA  ARG A  21      -1.207  28.394 -12.097  1.00  0.76           H  
ATOM    348 1HB  ARG A  21      -1.658  25.577 -13.140  1.00  0.76           H  
ATOM    349 2HB  ARG A  21      -0.949  26.902 -14.058  1.00  0.76           H  
ATOM    350 1HG  ARG A  21       0.222  25.711 -11.541  1.00  0.76           H  
ATOM    351 2HG  ARG A  21       0.667  25.303 -13.207  1.00  0.76           H  
ATOM    352 1HD  ARG A  21       0.862  28.053 -12.040  1.00  0.76           H  
ATOM    353 2HD  ARG A  21       2.196  26.879 -12.079  1.00  0.76           H  
ATOM    354  HE  ARG A  21       1.294  27.043 -14.691  1.00  0.76           H  
ATOM    355 1HH1 ARG A  21       2.577  29.285 -12.304  1.00  0.76           H  
ATOM    356 2HH1 ARG A  21       3.313  30.331 -13.499  1.00  0.76           H  
ATOM    357 1HH2 ARG A  21       2.252  28.413 -16.231  1.00  0.76           H  
ATOM    358 2HH2 ARG A  21       3.128  29.840 -15.722  1.00  0.76           H  
ATOM    359  N   LYS A  22      -4.236  27.660 -12.080  1.00  0.81           N  
ATOM    360  CA  LYS A  22      -5.595  27.884 -12.561  1.00  0.81           C  
ATOM    361  C   LYS A  22      -5.951  26.996 -13.754  1.00  0.81           C  
ATOM    362  O   LYS A  22      -6.644  27.428 -14.679  1.00  0.81           O  
ATOM    363  CB  LYS A  22      -5.803  29.361 -12.923  1.00  0.81           C  
ATOM    364  CG  LYS A  22      -5.594  30.327 -11.755  1.00  0.81           C  
ATOM    365  CD  LYS A  22      -5.888  31.767 -12.167  1.00  0.81           C  
ATOM    366  CE  LYS A  22      -5.642  32.738 -11.019  1.00  0.81           C  
ATOM    367  NZ  LYS A  22      -5.882  34.150 -11.428  1.00  0.81           N  
ATOM    368  H   LYS A  22      -4.146  27.371 -11.109  1.00  0.81           H  
ATOM    369  HA  LYS A  22      -6.279  27.631 -11.748  1.00  0.81           H  
ATOM    370 1HB  LYS A  22      -5.135  29.652 -13.728  1.00  0.81           H  
ATOM    371 2HB  LYS A  22      -6.820  29.499 -13.285  1.00  0.81           H  
ATOM    372 1HG  LYS A  22      -6.250  30.046 -10.931  1.00  0.81           H  
ATOM    373 2HG  LYS A  22      -4.561  30.261 -11.409  1.00  0.81           H  
ATOM    374 1HD  LYS A  22      -5.249  32.041 -13.008  1.00  0.81           H  
ATOM    375 2HD  LYS A  22      -6.928  31.849 -12.482  1.00  0.81           H  
ATOM    376 1HE  LYS A  22      -6.309  32.491 -10.195  1.00  0.81           H  
ATOM    377 2HE  LYS A  22      -4.610  32.637 -10.682  1.00  0.81           H  
ATOM    378 1HZ  LYS A  22      -5.709  34.762 -10.643  1.00  0.81           H  
ATOM    379 2HZ  LYS A  22      -5.259  34.391 -12.187  1.00  0.81           H  
ATOM    380 3HZ  LYS A  22      -6.839  34.255 -11.732  1.00  0.81           H  
ATOM    381  N   THR A  23      -5.509  25.739 -13.710  1.00  0.86           N  
ATOM    382  CA  THR A  23      -5.809  24.782 -14.758  1.00  0.86           C  
ATOM    383  C   THR A  23      -6.915  23.839 -14.239  1.00  0.86           C  
ATOM    384  O   THR A  23      -6.697  23.115 -13.264  1.00  0.86           O  
ATOM    385  CB  THR A  23      -4.563  23.967 -15.137  1.00  0.86           C  
ATOM    386  OG1 THR A  23      -3.523  24.839 -15.592  1.00  0.86           O  
ATOM    387  CG2 THR A  23      -4.908  23.020 -16.255  1.00  0.86           C  
ATOM    388  H   THR A  23      -4.937  25.441 -12.922  1.00  0.86           H  
ATOM    389  HA  THR A  23      -6.126  25.330 -15.635  1.00  0.86           H  
ATOM    390  HB  THR A  23      -4.219  23.411 -14.273  1.00  0.86           H  
ATOM    391  HG1 THR A  23      -3.913  25.585 -16.059  1.00  0.86           H  
ATOM    392 1HG2 THR A  23      -4.035  22.431 -16.527  1.00  0.86           H  
ATOM    393 2HG2 THR A  23      -5.698  22.372 -15.939  1.00  0.86           H  
ATOM    394 3HG2 THR A  23      -5.240  23.587 -17.118  1.00  0.86           H  
ATOM    395  N   PRO A  24      -8.092  23.768 -14.885  1.00  0.91           N  
ATOM    396  CA  PRO A  24      -9.268  23.045 -14.420  1.00  0.91           C  
ATOM    397  C   PRO A  24      -9.213  21.534 -14.583  1.00  0.91           C  
ATOM    398  O   PRO A  24     -10.008  20.952 -15.322  1.00  0.91           O  
ATOM    399  CB  PRO A  24     -10.367  23.640 -15.305  1.00  0.91           C  
ATOM    400  CG  PRO A  24      -9.665  23.967 -16.601  1.00  0.91           C  
ATOM    401  CD  PRO A  24      -8.289  24.455 -16.180  1.00  0.91           C  
ATOM    402  HA  PRO A  24      -9.447  23.301 -13.366  1.00  0.91           H  
ATOM    403 1HB  PRO A  24     -11.183  22.911 -15.429  1.00  0.91           H  
ATOM    404 2HB  PRO A  24     -10.801  24.526 -14.819  1.00  0.91           H  
ATOM    405 1HG  PRO A  24      -9.618  23.071 -17.240  1.00  0.91           H  
ATOM    406 2HG  PRO A  24     -10.232  24.727 -17.160  1.00  0.91           H  
ATOM    407 1HD  PRO A  24      -7.556  24.131 -16.923  1.00  0.91           H  
ATOM    408 2HD  PRO A  24      -8.309  25.552 -16.044  1.00  0.91           H  
ATOM    409  N   ILE A  25      -8.292  20.889 -13.880  1.00  0.93           N  
ATOM    410  CA  ILE A  25      -8.229  19.438 -13.978  1.00  0.93           C  
ATOM    411  C   ILE A  25      -8.998  18.847 -12.814  1.00  0.93           C  
ATOM    412  O   ILE A  25      -8.583  18.959 -11.662  1.00  0.93           O  
ATOM    413  CB  ILE A  25      -6.799  18.897 -13.931  1.00  0.93           C  
ATOM    414  CG1 ILE A  25      -5.956  19.613 -14.950  1.00  0.93           C  
ATOM    415  CG2 ILE A  25      -6.796  17.389 -14.205  1.00  0.93           C  
ATOM    416  CD1 ILE A  25      -6.499  19.555 -16.348  1.00  0.93           C  
ATOM    417  H   ILE A  25      -7.649  21.425 -13.301  1.00  0.93           H  
ATOM    418  HA  ILE A  25      -8.696  19.115 -14.906  1.00  0.93           H  
ATOM    419  HB  ILE A  25      -6.372  19.092 -12.947  1.00  0.93           H  
ATOM    420 1HG1 ILE A  25      -5.850  20.638 -14.635  1.00  0.93           H  
ATOM    421 2HG1 ILE A  25      -4.972  19.158 -14.962  1.00  0.93           H  
ATOM    422 1HG2 ILE A  25      -5.776  17.012 -14.161  1.00  0.93           H  
ATOM    423 2HG2 ILE A  25      -7.399  16.877 -13.468  1.00  0.93           H  
ATOM    424 3HG2 ILE A  25      -7.210  17.196 -15.195  1.00  0.93           H  
ATOM    425 1HD1 ILE A  25      -5.823  20.081 -17.022  1.00  0.93           H  
ATOM    426 2HD1 ILE A  25      -6.594  18.526 -16.661  1.00  0.93           H  
ATOM    427 3HD1 ILE A  25      -7.479  20.024 -16.381  1.00  0.93           H  
ATOM    428  N   GLU A  26     -10.131  18.234 -13.120  1.00  0.95           N  
ATOM    429  CA  GLU A  26     -11.010  17.687 -12.094  1.00  0.95           C  
ATOM    430  C   GLU A  26     -11.007  16.162 -12.051  1.00  0.95           C  
ATOM    431  O   GLU A  26     -11.370  15.562 -11.035  1.00  0.95           O  
ATOM    432  CB  GLU A  26     -12.441  18.190 -12.316  1.00  0.95           C  
ATOM    433  CG  GLU A  26     -12.598  19.714 -12.204  1.00  0.95           C  
ATOM    434  CD  GLU A  26     -14.026  20.191 -12.412  1.00  0.95           C  
ATOM    435  OE1 GLU A  26     -14.863  19.382 -12.740  1.00  0.95           O  
ATOM    436  OE2 GLU A  26     -14.273  21.363 -12.236  1.00  0.95           O  
ATOM    437  H   GLU A  26     -10.406  18.194 -14.091  1.00  0.95           H  
ATOM    438  HA  GLU A  26     -10.667  18.046 -11.124  1.00  0.95           H  
ATOM    439 1HB  GLU A  26     -12.781  17.888 -13.306  1.00  0.95           H  
ATOM    440 2HB  GLU A  26     -13.106  17.729 -11.588  1.00  0.95           H  
ATOM    441 1HG  GLU A  26     -12.260  20.030 -11.218  1.00  0.95           H  
ATOM    442 2HG  GLU A  26     -11.951  20.187 -12.946  1.00  0.95           H  
ATOM    443  N   ARG A  27     -10.656  15.538 -13.173  1.00  0.96           N  
ATOM    444  CA  ARG A  27     -10.745  14.087 -13.304  1.00  0.96           C  
ATOM    445  C   ARG A  27      -9.527  13.471 -13.975  1.00  0.96           C  
ATOM    446  O   ARG A  27      -8.782  14.142 -14.692  1.00  0.96           O  
ATOM    447  CB  ARG A  27     -11.991  13.689 -14.096  1.00  0.96           C  
ATOM    448  CG  ARG A  27     -13.335  14.056 -13.450  1.00  0.96           C  
ATOM    449  CD  ARG A  27     -13.602  13.237 -12.234  1.00  0.96           C  
ATOM    450  NE  ARG A  27     -14.915  13.506 -11.673  1.00  0.96           N  
ATOM    451  CZ  ARG A  27     -15.198  14.473 -10.770  1.00  0.96           C  
ATOM    452  NH1 ARG A  27     -14.258  15.277 -10.310  1.00  0.96           N  
ATOM    453  NH2 ARG A  27     -16.442  14.614 -10.339  1.00  0.96           N  
ATOM    454  H   ARG A  27     -10.342  16.086 -13.957  1.00  0.96           H  
ATOM    455  HA  ARG A  27     -10.828  13.659 -12.305  1.00  0.96           H  
ATOM    456 1HB  ARG A  27     -11.959  14.164 -15.075  1.00  0.96           H  
ATOM    457 2HB  ARG A  27     -11.986  12.610 -14.262  1.00  0.96           H  
ATOM    458 1HG  ARG A  27     -13.357  15.106 -13.174  1.00  0.96           H  
ATOM    459 2HG  ARG A  27     -14.135  13.861 -14.164  1.00  0.96           H  
ATOM    460 1HD  ARG A  27     -13.551  12.180 -12.491  1.00  0.96           H  
ATOM    461 2HD  ARG A  27     -12.856  13.459 -11.474  1.00  0.96           H  
ATOM    462  HE  ARG A  27     -15.678  12.924 -11.984  1.00  0.96           H  
ATOM    463 1HH1 ARG A  27     -13.278  15.201 -10.625  1.00  0.96           H  
ATOM    464 2HH1 ARG A  27     -14.497  15.990  -9.639  1.00  0.96           H  
ATOM    465 1HH2 ARG A  27     -17.170  14.003 -10.684  1.00  0.96           H  
ATOM    466 2HH2 ARG A  27     -16.665  15.332  -9.666  1.00  0.96           H  
ATOM    467  N   ILE A  28      -9.352  12.176 -13.746  1.00  0.97           N  
ATOM    468  CA  ILE A  28      -8.303  11.388 -14.374  1.00  0.97           C  
ATOM    469  C   ILE A  28      -8.764  11.040 -15.801  1.00  0.97           C  
ATOM    470  O   ILE A  28      -9.898  10.590 -15.963  1.00  0.97           O  
ATOM    471  CB  ILE A  28      -8.057  10.097 -13.569  1.00  0.97           C  
ATOM    472  CG1 ILE A  28      -7.681  10.448 -12.130  1.00  0.97           C  
ATOM    473  CG2 ILE A  28      -6.949   9.267 -14.203  1.00  0.97           C  
ATOM    474  CD1 ILE A  28      -6.420  11.256 -12.017  1.00  0.97           C  
ATOM    475  H   ILE A  28      -9.990  11.706 -13.119  1.00  0.97           H  
ATOM    476  HA  ILE A  28      -7.396  11.980 -14.376  1.00  0.97           H  
ATOM    477  HB  ILE A  28      -8.972   9.509 -13.543  1.00  0.97           H  
ATOM    478 1HG1 ILE A  28      -8.494  11.022 -11.684  1.00  0.97           H  
ATOM    479 2HG1 ILE A  28      -7.554   9.523 -11.560  1.00  0.97           H  
ATOM    480 1HG2 ILE A  28      -6.798   8.361 -13.619  1.00  0.97           H  
ATOM    481 2HG2 ILE A  28      -7.216   8.996 -15.225  1.00  0.97           H  
ATOM    482 3HG2 ILE A  28      -6.025   9.830 -14.213  1.00  0.97           H  
ATOM    483 1HD1 ILE A  28      -6.224  11.470 -10.968  1.00  0.97           H  
ATOM    484 2HD1 ILE A  28      -5.593  10.683 -12.435  1.00  0.97           H  
ATOM    485 3HD1 ILE A  28      -6.530  12.193 -12.563  1.00  0.97           H  
ATOM    486  N   PRO A  29      -7.948  11.276 -16.845  1.00  0.99           N  
ATOM    487  CA  PRO A  29      -8.252  11.035 -18.242  1.00  0.99           C  
ATOM    488  C   PRO A  29      -8.282   9.559 -18.573  1.00  0.99           C  
ATOM    489  O   PRO A  29      -7.828   8.732 -17.782  1.00  0.99           O  
ATOM    490  CB  PRO A  29      -7.112  11.744 -18.965  1.00  0.99           C  
ATOM    491  CG  PRO A  29      -5.975  11.703 -18.011  1.00  0.99           C  
ATOM    492  CD  PRO A  29      -6.604  11.851 -16.640  1.00  0.99           C  
ATOM    493  HA  PRO A  29      -9.219  11.502 -18.482  1.00  0.99           H  
ATOM    494 1HB  PRO A  29      -6.896  11.225 -19.904  1.00  0.99           H  
ATOM    495 2HB  PRO A  29      -7.408  12.767 -19.230  1.00  0.99           H  
ATOM    496 1HG  PRO A  29      -5.424  10.773 -18.102  1.00  0.99           H  
ATOM    497 2HG  PRO A  29      -5.281  12.485 -18.278  1.00  0.99           H  
ATOM    498 1HD  PRO A  29      -6.018  11.259 -15.954  1.00  0.99           H  
ATOM    499 2HD  PRO A  29      -6.673  12.912 -16.346  1.00  0.99           H  
ATOM    500  N   TYR A  30      -8.851   9.248 -19.732  1.00  1.03           N  
ATOM    501  CA  TYR A  30      -8.926   7.892 -20.263  1.00  1.03           C  
ATOM    502  C   TYR A  30      -8.179   7.737 -21.581  1.00  1.03           C  
ATOM    503  O   TYR A  30      -8.083   8.683 -22.369  1.00  1.03           O  
ATOM    504  CB  TYR A  30     -10.397   7.518 -20.464  1.00  1.03           C  
ATOM    505  CG  TYR A  30     -11.137   7.350 -19.180  1.00  1.03           C  
ATOM    506  CD1 TYR A  30     -11.538   8.456 -18.453  1.00  1.03           C  
ATOM    507  CD2 TYR A  30     -11.449   6.084 -18.743  1.00  1.03           C  
ATOM    508  CE1 TYR A  30     -12.206   8.287 -17.269  1.00  1.03           C  
ATOM    509  CE2 TYR A  30     -12.125   5.911 -17.566  1.00  1.03           C  
ATOM    510  CZ  TYR A  30     -12.494   7.009 -16.823  1.00  1.03           C  
ATOM    511  OH  TYR A  30     -13.142   6.844 -15.630  1.00  1.03           O  
ATOM    512  H   TYR A  30      -9.228   9.996 -20.296  1.00  1.03           H  
ATOM    513  HA  TYR A  30      -8.477   7.213 -19.545  1.00  1.03           H  
ATOM    514 1HB  TYR A  30     -10.897   8.284 -21.055  1.00  1.03           H  
ATOM    515 2HB  TYR A  30     -10.457   6.576 -21.021  1.00  1.03           H  
ATOM    516  HD1 TYR A  30     -11.306   9.460 -18.805  1.00  1.03           H  
ATOM    517  HD2 TYR A  30     -11.150   5.219 -19.331  1.00  1.03           H  
ATOM    518  HE1 TYR A  30     -12.501   9.159 -16.683  1.00  1.03           H  
ATOM    519  HE2 TYR A  30     -12.359   4.904 -17.217  1.00  1.03           H  
ATOM    520  HH  TYR A  30     -13.423   7.706 -15.303  1.00  1.03           H  
ATOM    521  N   LEU A  31      -7.666   6.535 -21.821  1.00  1.06           N  
ATOM    522  CA  LEU A  31      -7.067   6.193 -23.106  1.00  1.06           C  
ATOM    523  C   LEU A  31      -7.936   5.066 -23.641  1.00  1.06           C  
ATOM    524  O   LEU A  31      -7.972   3.971 -23.067  1.00  1.06           O  
ATOM    525  CB  LEU A  31      -5.594   5.777 -22.957  1.00  1.06           C  
ATOM    526  CG  LEU A  31      -4.747   5.771 -24.276  1.00  1.06           C  
ATOM    527  CD1 LEU A  31      -3.250   5.899 -23.912  1.00  1.06           C  
ATOM    528  CD2 LEU A  31      -5.014   4.499 -25.065  1.00  1.06           C  
ATOM    529  H   LEU A  31      -7.751   5.821 -21.095  1.00  1.06           H  
ATOM    530  HA  LEU A  31      -7.130   7.044 -23.783  1.00  1.06           H  
ATOM    531 1HB  LEU A  31      -5.107   6.426 -22.267  1.00  1.06           H  
ATOM    532 2HB  LEU A  31      -5.567   4.768 -22.545  1.00  1.06           H  
ATOM    533  HG  LEU A  31      -5.020   6.627 -24.887  1.00  1.06           H  
ATOM    534 1HD1 LEU A  31      -2.645   5.905 -24.823  1.00  1.06           H  
ATOM    535 2HD1 LEU A  31      -3.085   6.828 -23.366  1.00  1.06           H  
ATOM    536 3HD1 LEU A  31      -2.952   5.067 -23.290  1.00  1.06           H  
ATOM    537 1HD2 LEU A  31      -4.421   4.508 -25.977  1.00  1.06           H  
ATOM    538 2HD2 LEU A  31      -4.752   3.640 -24.469  1.00  1.06           H  
ATOM    539 3HD2 LEU A  31      -6.067   4.444 -25.322  1.00  1.06           H  
ATOM    540  N   GLY A  32      -8.669   5.320 -24.717  1.00  1.08           N  
ATOM    541  CA  GLY A  32      -9.643   4.325 -25.123  1.00  1.08           C  
ATOM    542  C   GLY A  32     -10.637   4.255 -23.971  1.00  1.08           C  
ATOM    543  O   GLY A  32     -11.191   5.282 -23.582  1.00  1.08           O  
ATOM    544  H   GLY A  32      -8.595   6.205 -25.200  1.00  1.08           H  
ATOM    545 1HA  GLY A  32     -10.142   4.627 -26.044  1.00  1.08           H  
ATOM    546 2HA  GLY A  32      -9.165   3.360 -25.283  1.00  1.08           H  
ATOM    547  N   PHE A  33     -10.859   3.073 -23.415  1.00  1.07           N  
ATOM    548  CA  PHE A  33     -11.799   2.958 -22.308  1.00  1.07           C  
ATOM    549  C   PHE A  33     -11.107   2.714 -20.961  1.00  1.07           C  
ATOM    550  O   PHE A  33     -11.770   2.402 -19.969  1.00  1.07           O  
ATOM    551  CB  PHE A  33     -12.790   1.843 -22.606  1.00  1.07           C  
ATOM    552  CG  PHE A  33     -13.575   2.122 -23.847  1.00  1.07           C  
ATOM    553  CD1 PHE A  33     -13.291   1.450 -25.026  1.00  1.07           C  
ATOM    554  CD2 PHE A  33     -14.580   3.073 -23.849  1.00  1.07           C  
ATOM    555  CE1 PHE A  33     -14.000   1.720 -26.179  1.00  1.07           C  
ATOM    556  CE2 PHE A  33     -15.291   3.345 -24.999  1.00  1.07           C  
ATOM    557  CZ  PHE A  33     -15.001   2.667 -26.166  1.00  1.07           C  
ATOM    558  H   PHE A  33     -10.377   2.255 -23.758  1.00  1.07           H  
ATOM    559  HA  PHE A  33     -12.355   3.893 -22.229  1.00  1.07           H  
ATOM    560 1HB  PHE A  33     -12.260   0.900 -22.732  1.00  1.07           H  
ATOM    561 2HB  PHE A  33     -13.483   1.730 -21.773  1.00  1.07           H  
ATOM    562  HD1 PHE A  33     -12.497   0.703 -25.036  1.00  1.07           H  
ATOM    563  HD2 PHE A  33     -14.805   3.612 -22.927  1.00  1.07           H  
ATOM    564  HE1 PHE A  33     -13.769   1.185 -27.100  1.00  1.07           H  
ATOM    565  HE2 PHE A  33     -16.079   4.097 -24.987  1.00  1.07           H  
ATOM    566  HZ  PHE A  33     -15.561   2.882 -27.075  1.00  1.07           H  
ATOM    567  N   LYS A  34      -9.777   2.829 -20.918  1.00  1.01           N  
ATOM    568  CA  LYS A  34      -9.050   2.575 -19.674  1.00  1.01           C  
ATOM    569  C   LYS A  34      -8.682   3.861 -18.940  1.00  1.01           C  
ATOM    570  O   LYS A  34      -8.105   4.782 -19.523  1.00  1.01           O  
ATOM    571  CB  LYS A  34      -7.786   1.750 -19.934  1.00  1.01           C  
ATOM    572  CG  LYS A  34      -7.043   1.361 -18.647  1.00  1.01           C  
ATOM    573  CD  LYS A  34      -5.809   0.486 -18.883  1.00  1.01           C  
ATOM    574  CE  LYS A  34      -5.187   0.100 -17.536  1.00  1.01           C  
ATOM    575  NZ  LYS A  34      -3.986  -0.780 -17.676  1.00  1.01           N  
ATOM    576  H   LYS A  34      -9.256   3.111 -21.750  1.00  1.01           H  
ATOM    577  HA  LYS A  34      -9.695   1.997 -19.012  1.00  1.01           H  
ATOM    578 1HB  LYS A  34      -8.046   0.838 -20.469  1.00  1.01           H  
ATOM    579 2HB  LYS A  34      -7.104   2.323 -20.567  1.00  1.01           H  
ATOM    580 1HG  LYS A  34      -6.717   2.265 -18.144  1.00  1.01           H  
ATOM    581 2HG  LYS A  34      -7.727   0.835 -17.984  1.00  1.01           H  
ATOM    582 1HD  LYS A  34      -6.085  -0.418 -19.426  1.00  1.01           H  
ATOM    583 2HD  LYS A  34      -5.070   1.035 -19.469  1.00  1.01           H  
ATOM    584 1HE  LYS A  34      -4.902   1.006 -17.000  1.00  1.01           H  
ATOM    585 2HE  LYS A  34      -5.940  -0.430 -16.956  1.00  1.01           H  
ATOM    586 1HZ  LYS A  34      -3.637  -1.010 -16.763  1.00  1.01           H  
ATOM    587 2HZ  LYS A  34      -4.245  -1.628 -18.159  1.00  1.01           H  
ATOM    588 3HZ  LYS A  34      -3.232  -0.307 -18.195  1.00  1.01           H  
ATOM    589  N   GLN A  35      -9.023   3.949 -17.657  1.00  0.94           N  
ATOM    590  CA  GLN A  35      -8.661   5.152 -16.908  1.00  0.94           C  
ATOM    591  C   GLN A  35      -7.147   5.190 -16.825  1.00  0.94           C  
ATOM    592  O   GLN A  35      -6.517   4.170 -16.538  1.00  0.94           O  
ATOM    593  CB  GLN A  35      -9.282   5.172 -15.512  1.00  0.94           C  
ATOM    594  CG  GLN A  35      -9.098   6.492 -14.801  1.00  0.94           C  
ATOM    595  CD  GLN A  35      -9.752   6.541 -13.424  1.00  0.94           C  
ATOM    596  OE1 GLN A  35      -9.046   6.484 -12.410  1.00  0.94           O  
ATOM    597  NE2 GLN A  35     -11.084   6.634 -13.358  1.00  0.94           N  
ATOM    598  H   GLN A  35      -9.515   3.189 -17.205  1.00  0.94           H  
ATOM    599  HA  GLN A  35      -8.984   6.039 -17.447  1.00  0.94           H  
ATOM    600 1HB  GLN A  35     -10.343   4.956 -15.568  1.00  0.94           H  
ATOM    601 2HB  GLN A  35      -8.823   4.398 -14.901  1.00  0.94           H  
ATOM    602 1HG  GLN A  35      -8.035   6.638 -14.669  1.00  0.94           H  
ATOM    603 2HG  GLN A  35      -9.511   7.299 -15.420  1.00  0.94           H  
ATOM    604 1HE2 GLN A  35     -11.535   6.659 -12.465  1.00  0.94           H  
ATOM    605 2HE2 GLN A  35     -11.651   6.675 -14.193  1.00  0.94           H  
ATOM    606  N   ILE A  36      -6.552   6.339 -17.078  1.00  0.86           N  
ATOM    607  CA  ILE A  36      -5.106   6.426 -17.068  1.00  0.86           C  
ATOM    608  C   ILE A  36      -4.446   6.584 -15.717  1.00  0.86           C  
ATOM    609  O   ILE A  36      -4.632   7.563 -14.991  1.00  0.86           O  
ATOM    610  CB  ILE A  36      -4.660   7.590 -17.936  1.00  0.86           C  
ATOM    611  CG1 ILE A  36      -5.059   7.348 -19.348  1.00  0.86           C  
ATOM    612  CG2 ILE A  36      -3.203   7.813 -17.804  1.00  0.86           C  
ATOM    613  CD1 ILE A  36      -4.902   8.539 -20.193  1.00  0.86           C  
ATOM    614  H   ILE A  36      -7.102   7.159 -17.314  1.00  0.86           H  
ATOM    615  HA  ILE A  36      -4.725   5.510 -17.514  1.00  0.86           H  
ATOM    616  HB  ILE A  36      -5.182   8.485 -17.607  1.00  0.86           H  
ATOM    617 1HG1 ILE A  36      -4.451   6.546 -19.760  1.00  0.86           H  
ATOM    618 2HG1 ILE A  36      -6.097   7.038 -19.370  1.00  0.86           H  
ATOM    619 1HG2 ILE A  36      -2.931   8.665 -18.413  1.00  0.86           H  
ATOM    620 2HG2 ILE A  36      -2.963   8.018 -16.774  1.00  0.86           H  
ATOM    621 3HG2 ILE A  36      -2.667   6.924 -18.134  1.00  0.86           H  
ATOM    622 1HD1 ILE A  36      -5.211   8.321 -21.195  1.00  0.86           H  
ATOM    623 2HD1 ILE A  36      -5.516   9.326 -19.813  1.00  0.86           H  
ATOM    624 3HD1 ILE A  36      -3.867   8.854 -20.193  1.00  0.86           H  
ATOM    625  N   ASN A  37      -3.571   5.651 -15.410  1.00  0.78           N  
ATOM    626  CA  ASN A  37      -2.856   5.753 -14.169  1.00  0.78           C  
ATOM    627  C   ASN A  37      -1.721   6.733 -14.396  1.00  0.78           C  
ATOM    628  O   ASN A  37      -0.627   6.356 -14.821  1.00  0.78           O  
ATOM    629  CB  ASN A  37      -2.394   4.383 -13.711  1.00  0.78           C  
ATOM    630  CG  ASN A  37      -1.741   4.392 -12.352  1.00  0.78           C  
ATOM    631  OD1 ASN A  37      -1.064   5.367 -12.009  1.00  0.78           O  
ATOM    632  ND2 ASN A  37      -1.945   3.340 -11.587  1.00  0.78           N  
ATOM    633  H   ASN A  37      -3.437   4.862 -16.025  1.00  0.78           H  
ATOM    634  HA  ASN A  37      -3.515   6.173 -13.407  1.00  0.78           H  
ATOM    635 1HB  ASN A  37      -3.250   3.706 -13.683  1.00  0.78           H  
ATOM    636 2HB  ASN A  37      -1.688   3.981 -14.436  1.00  0.78           H  
ATOM    637 1HD2 ASN A  37      -1.551   3.282 -10.644  1.00  0.78           H  
ATOM    638 2HD2 ASN A  37      -2.508   2.584 -11.917  1.00  0.78           H  
ATOM    639  N   LEU A  38      -1.998   7.997 -14.086  1.00  0.73           N  
ATOM    640  CA  LEU A  38      -1.062   9.089 -14.330  1.00  0.73           C  
ATOM    641  C   LEU A  38       0.222   8.896 -13.540  1.00  0.73           C  
ATOM    642  O   LEU A  38       1.300   9.260 -14.003  1.00  0.73           O  
ATOM    643  CB  LEU A  38      -1.706  10.430 -13.979  1.00  0.73           C  
ATOM    644  CG  LEU A  38      -2.849  10.857 -14.891  1.00  0.73           C  
ATOM    645  CD1 LEU A  38      -3.465  12.122 -14.333  1.00  0.73           C  
ATOM    646  CD2 LEU A  38      -2.321  11.073 -16.314  1.00  0.73           C  
ATOM    647  H   LEU A  38      -2.950   8.185 -13.775  1.00  0.73           H  
ATOM    648  HA  LEU A  38      -0.816   9.096 -15.390  1.00  0.73           H  
ATOM    649 1HB  LEU A  38      -2.080  10.373 -12.977  1.00  0.73           H  
ATOM    650 2HB  LEU A  38      -0.944  11.204 -14.023  1.00  0.73           H  
ATOM    651  HG  LEU A  38      -3.614  10.074 -14.905  1.00  0.73           H  
ATOM    652 1HD1 LEU A  38      -4.288  12.434 -14.952  1.00  0.73           H  
ATOM    653 2HD1 LEU A  38      -3.823  11.938 -13.328  1.00  0.73           H  
ATOM    654 3HD1 LEU A  38      -2.712  12.907 -14.309  1.00  0.73           H  
ATOM    655 1HD2 LEU A  38      -3.137  11.368 -16.967  1.00  0.73           H  
ATOM    656 2HD2 LEU A  38      -1.564  11.857 -16.307  1.00  0.73           H  
ATOM    657 3HD2 LEU A  38      -1.877  10.156 -16.686  1.00  0.73           H  
ATOM    658  N   TRP A  39       0.123   8.314 -12.346  1.00  0.69           N  
ATOM    659  CA  TRP A  39       1.324   8.037 -11.567  1.00  0.69           C  
ATOM    660  C   TRP A  39       2.213   7.066 -12.317  1.00  0.69           C  
ATOM    661  O   TRP A  39       3.415   7.293 -12.433  1.00  0.69           O  
ATOM    662  CB  TRP A  39       0.989   7.492 -10.199  1.00  0.69           C  
ATOM    663  CG  TRP A  39       2.192   7.056  -9.385  1.00  0.69           C  
ATOM    664  CD1 TRP A  39       2.997   7.846  -8.645  1.00  0.69           C  
ATOM    665  CD2 TRP A  39       2.678   5.708  -9.194  1.00  0.69           C  
ATOM    666  NE1 TRP A  39       3.945   7.103  -8.008  1.00  0.69           N  
ATOM    667  CE2 TRP A  39       3.760   5.788  -8.323  1.00  0.69           C  
ATOM    668  CE3 TRP A  39       2.283   4.463  -9.675  1.00  0.69           C  
ATOM    669  CZ2 TRP A  39       4.457   4.667  -7.912  1.00  0.69           C  
ATOM    670  CZ3 TRP A  39       2.979   3.344  -9.275  1.00  0.69           C  
ATOM    671  CH2 TRP A  39       4.039   3.440  -8.412  1.00  0.69           C  
ATOM    672  H   TRP A  39      -0.786   8.034 -12.002  1.00  0.69           H  
ATOM    673  HA  TRP A  39       1.874   8.967 -11.437  1.00  0.69           H  
ATOM    674 1HB  TRP A  39       0.449   8.255  -9.633  1.00  0.69           H  
ATOM    675 2HB  TRP A  39       0.330   6.647 -10.306  1.00  0.69           H  
ATOM    676  HD1 TRP A  39       2.904   8.891  -8.573  1.00  0.69           H  
ATOM    677  HE1 TRP A  39       4.664   7.465  -7.392  1.00  0.69           H  
ATOM    678  HE3 TRP A  39       1.434   4.376 -10.353  1.00  0.69           H  
ATOM    679  HZ2 TRP A  39       5.304   4.727  -7.224  1.00  0.69           H  
ATOM    680  HZ3 TRP A  39       2.655   2.377  -9.661  1.00  0.69           H  
ATOM    681  HH2 TRP A  39       4.563   2.532  -8.113  1.00  0.69           H  
ATOM    682  N   THR A  40       1.634   5.983 -12.839  1.00  0.67           N  
ATOM    683  CA  THR A  40       2.434   5.029 -13.592  1.00  0.67           C  
ATOM    684  C   THR A  40       3.012   5.700 -14.827  1.00  0.67           C  
ATOM    685  O   THR A  40       4.172   5.479 -15.161  1.00  0.67           O  
ATOM    686  CB  THR A  40       1.660   3.771 -14.015  1.00  0.67           C  
ATOM    687  OG1 THR A  40       1.215   3.060 -12.858  1.00  0.67           O  
ATOM    688  CG2 THR A  40       2.576   2.860 -14.860  1.00  0.67           C  
ATOM    689  H   THR A  40       0.634   5.831 -12.712  1.00  0.67           H  
ATOM    690  HA  THR A  40       3.264   4.707 -12.964  1.00  0.67           H  
ATOM    691  HB  THR A  40       0.793   4.066 -14.603  1.00  0.67           H  
ATOM    692  HG1 THR A  40       0.707   3.654 -12.295  1.00  0.67           H  
ATOM    693 1HG2 THR A  40       2.028   1.968 -15.168  1.00  0.67           H  
ATOM    694 2HG2 THR A  40       2.914   3.400 -15.747  1.00  0.67           H  
ATOM    695 3HG2 THR A  40       3.444   2.564 -14.271  1.00  0.67           H  
ATOM    696  N   MET A  41       2.211   6.517 -15.522  1.00  0.66           N  
ATOM    697  CA  MET A  41       2.703   7.200 -16.718  1.00  0.66           C  
ATOM    698  C   MET A  41       3.922   8.052 -16.349  1.00  0.66           C  
ATOM    699  O   MET A  41       4.949   8.008 -17.033  1.00  0.66           O  
ATOM    700  CB  MET A  41       1.599   8.066 -17.340  1.00  0.66           C  
ATOM    701  CG  MET A  41       1.970   8.691 -18.681  1.00  0.66           C  
ATOM    702  SD  MET A  41       0.654   9.746 -19.370  1.00  0.66           S  
ATOM    703  CE  MET A  41      -0.505   8.540 -19.921  1.00  0.66           C  
ATOM    704  H   MET A  41       1.247   6.649 -15.214  1.00  0.66           H  
ATOM    705  HA  MET A  41       3.024   6.453 -17.444  1.00  0.66           H  
ATOM    706 1HB  MET A  41       0.692   7.477 -17.466  1.00  0.66           H  
ATOM    707 2HB  MET A  41       1.360   8.871 -16.656  1.00  0.66           H  
ATOM    708 1HG  MET A  41       2.853   9.273 -18.544  1.00  0.66           H  
ATOM    709 2HG  MET A  41       2.192   7.908 -19.401  1.00  0.66           H  
ATOM    710 1HE  MET A  41      -1.380   9.021 -20.329  1.00  0.66           H  
ATOM    711 2HE  MET A  41      -0.063   7.931 -20.675  1.00  0.66           H  
ATOM    712 3HE  MET A  41      -0.780   7.920 -19.088  1.00  0.66           H  
ATOM    713  N   PHE A  42       3.817   8.794 -15.237  1.00  0.65           N  
ATOM    714  CA  PHE A  42       4.909   9.607 -14.714  1.00  0.65           C  
ATOM    715  C   PHE A  42       6.122   8.757 -14.376  1.00  0.65           C  
ATOM    716  O   PHE A  42       7.227   9.048 -14.828  1.00  0.65           O  
ATOM    717  CB  PHE A  42       4.453  10.391 -13.475  1.00  0.65           C  
ATOM    718  CG  PHE A  42       5.533  11.156 -12.742  1.00  0.65           C  
ATOM    719  CD1 PHE A  42       6.043  12.357 -13.217  1.00  0.65           C  
ATOM    720  CD2 PHE A  42       6.008  10.681 -11.543  1.00  0.65           C  
ATOM    721  CE1 PHE A  42       7.000  13.056 -12.514  1.00  0.65           C  
ATOM    722  CE2 PHE A  42       6.967  11.373 -10.833  1.00  0.65           C  
ATOM    723  CZ  PHE A  42       7.463  12.565 -11.320  1.00  0.65           C  
ATOM    724  H   PHE A  42       2.935   8.800 -14.729  1.00  0.65           H  
ATOM    725  HA  PHE A  42       5.199  10.323 -15.481  1.00  0.65           H  
ATOM    726 1HB  PHE A  42       3.682  11.091 -13.762  1.00  0.65           H  
ATOM    727 2HB  PHE A  42       3.998   9.707 -12.769  1.00  0.65           H  
ATOM    728  HD1 PHE A  42       5.691  12.745 -14.143  1.00  0.65           H  
ATOM    729  HD2 PHE A  42       5.607   9.743 -11.159  1.00  0.65           H  
ATOM    730  HE1 PHE A  42       7.388  13.997 -12.908  1.00  0.65           H  
ATOM    731  HE2 PHE A  42       7.332  10.980  -9.885  1.00  0.65           H  
ATOM    732  HZ  PHE A  42       8.221  13.113 -10.760  1.00  0.65           H  
ATOM    733  N   GLN A  43       5.933   7.692 -13.597  1.00  0.64           N  
ATOM    734  CA  GLN A  43       7.074   6.884 -13.197  1.00  0.64           C  
ATOM    735  C   GLN A  43       7.728   6.229 -14.397  1.00  0.64           C  
ATOM    736  O   GLN A  43       8.957   6.154 -14.480  1.00  0.64           O  
ATOM    737  CB  GLN A  43       6.642   5.797 -12.209  1.00  0.64           C  
ATOM    738  CG  GLN A  43       6.222   6.287 -10.835  1.00  0.64           C  
ATOM    739  CD  GLN A  43       7.345   6.950 -10.076  1.00  0.64           C  
ATOM    740  OE1 GLN A  43       8.495   6.507 -10.143  1.00  0.64           O  
ATOM    741  NE2 GLN A  43       7.032   8.003  -9.329  1.00  0.64           N  
ATOM    742  H   GLN A  43       5.003   7.465 -13.259  1.00  0.64           H  
ATOM    743  HA  GLN A  43       7.803   7.533 -12.716  1.00  0.64           H  
ATOM    744 1HB  GLN A  43       5.789   5.258 -12.631  1.00  0.64           H  
ATOM    745 2HB  GLN A  43       7.449   5.079 -12.083  1.00  0.64           H  
ATOM    746 1HG  GLN A  43       5.411   7.003 -10.941  1.00  0.64           H  
ATOM    747 2HG  GLN A  43       5.887   5.429 -10.272  1.00  0.64           H  
ATOM    748 1HE2 GLN A  43       7.743   8.470  -8.800  1.00  0.64           H  
ATOM    749 2HE2 GLN A  43       6.082   8.320  -9.282  1.00  0.64           H  
ATOM    750  N   ALA A  44       6.927   5.796 -15.364  1.00  0.63           N  
ATOM    751  CA  ALA A  44       7.482   5.188 -16.552  1.00  0.63           C  
ATOM    752  C   ALA A  44       8.328   6.207 -17.271  1.00  0.63           C  
ATOM    753  O   ALA A  44       9.467   5.941 -17.675  1.00  0.63           O  
ATOM    754  CB  ALA A  44       6.372   4.703 -17.454  1.00  0.63           C  
ATOM    755  H   ALA A  44       5.920   5.864 -15.270  1.00  0.63           H  
ATOM    756  HA  ALA A  44       8.110   4.350 -16.259  1.00  0.63           H  
ATOM    757 1HB  ALA A  44       6.796   4.243 -18.346  1.00  0.63           H  
ATOM    758 2HB  ALA A  44       5.767   3.968 -16.921  1.00  0.63           H  
ATOM    759 3HB  ALA A  44       5.749   5.544 -17.734  1.00  0.63           H  
ATOM    760  N   ALA A  45       7.790   7.417 -17.382  1.00  0.63           N  
ATOM    761  CA  ALA A  45       8.518   8.440 -18.065  1.00  0.63           C  
ATOM    762  C   ALA A  45       9.821   8.772 -17.349  1.00  0.63           C  
ATOM    763  O   ALA A  45      10.855   8.966 -17.993  1.00  0.63           O  
ATOM    764  CB  ALA A  45       7.675   9.692 -18.210  1.00  0.63           C  
ATOM    765  H   ALA A  45       6.852   7.615 -17.031  1.00  0.63           H  
ATOM    766  HA  ALA A  45       8.749   8.038 -19.036  1.00  0.63           H  
ATOM    767 1HB  ALA A  45       8.220  10.456 -18.759  1.00  0.63           H  
ATOM    768 2HB  ALA A  45       6.753   9.446 -18.741  1.00  0.63           H  
ATOM    769 3HB  ALA A  45       7.435  10.066 -17.218  1.00  0.63           H  
ATOM    770  N   GLN A  46       9.798   8.790 -16.012  1.00  0.63           N  
ATOM    771  CA  GLN A  46      11.008   9.114 -15.272  1.00  0.63           C  
ATOM    772  C   GLN A  46      12.065   8.030 -15.463  1.00  0.63           C  
ATOM    773  O   GLN A  46      13.245   8.336 -15.653  1.00  0.63           O  
ATOM    774  CB  GLN A  46      10.697   9.313 -13.781  1.00  0.63           C  
ATOM    775  CG  GLN A  46       9.856  10.556 -13.485  1.00  0.63           C  
ATOM    776  CD  GLN A  46      10.543  11.808 -13.914  1.00  0.63           C  
ATOM    777  OE1 GLN A  46      11.676  12.090 -13.512  1.00  0.63           O  
ATOM    778  NE2 GLN A  46       9.879  12.558 -14.768  1.00  0.63           N  
ATOM    779  H   GLN A  46       8.921   8.624 -15.518  1.00  0.63           H  
ATOM    780  HA  GLN A  46      11.408  10.048 -15.661  1.00  0.63           H  
ATOM    781 1HB  GLN A  46      10.146   8.443 -13.414  1.00  0.63           H  
ATOM    782 2HB  GLN A  46      11.623   9.378 -13.216  1.00  0.63           H  
ATOM    783 1HG  GLN A  46       8.924  10.501 -14.022  1.00  0.63           H  
ATOM    784 2HG  GLN A  46       9.662  10.608 -12.415  1.00  0.63           H  
ATOM    785 1HE2 GLN A  46      10.294  13.407 -15.145  1.00  0.63           H  
ATOM    786 2HE2 GLN A  46       8.972  12.278 -15.079  1.00  0.63           H  
ATOM    787  N   LYS A  47      11.647   6.765 -15.501  1.00  0.63           N  
ATOM    788  CA  LYS A  47      12.583   5.663 -15.704  1.00  0.63           C  
ATOM    789  C   LYS A  47      13.246   5.734 -17.078  1.00  0.63           C  
ATOM    790  O   LYS A  47      14.400   5.336 -17.244  1.00  0.63           O  
ATOM    791  CB  LYS A  47      11.899   4.321 -15.477  1.00  0.63           C  
ATOM    792  CG  LYS A  47      11.582   4.049 -13.998  1.00  0.63           C  
ATOM    793  CD  LYS A  47      11.102   2.638 -13.781  1.00  0.63           C  
ATOM    794  CE  LYS A  47       9.716   2.448 -14.353  1.00  0.63           C  
ATOM    795  NZ  LYS A  47       9.189   1.098 -14.076  1.00  0.63           N  
ATOM    796  H   LYS A  47      10.658   6.557 -15.344  1.00  0.63           H  
ATOM    797  HA  LYS A  47      13.373   5.753 -14.960  1.00  0.63           H  
ATOM    798 1HB  LYS A  47      10.955   4.301 -16.032  1.00  0.63           H  
ATOM    799 2HB  LYS A  47      12.525   3.517 -15.857  1.00  0.63           H  
ATOM    800 1HG  LYS A  47      12.481   4.211 -13.405  1.00  0.63           H  
ATOM    801 2HG  LYS A  47      10.819   4.742 -13.654  1.00  0.63           H  
ATOM    802 1HD  LYS A  47      11.784   1.940 -14.264  1.00  0.63           H  
ATOM    803 2HD  LYS A  47      11.077   2.420 -12.714  1.00  0.63           H  
ATOM    804 1HE  LYS A  47       9.040   3.189 -13.922  1.00  0.63           H  
ATOM    805 2HE  LYS A  47       9.752   2.592 -15.434  1.00  0.63           H  
ATOM    806 1HZ  LYS A  47       8.257   1.028 -14.498  1.00  0.63           H  
ATOM    807 2HZ  LYS A  47       9.788   0.405 -14.488  1.00  0.63           H  
ATOM    808 3HZ  LYS A  47       9.123   0.944 -13.087  1.00  0.63           H  
ATOM    809  N   LEU A  48      12.527   6.285 -18.054  1.00  0.62           N  
ATOM    810  CA  LEU A  48      13.040   6.441 -19.407  1.00  0.62           C  
ATOM    811  C   LEU A  48      13.871   7.717 -19.613  1.00  0.62           C  
ATOM    812  O   LEU A  48      14.361   7.947 -20.720  1.00  0.62           O  
ATOM    813  CB  LEU A  48      11.892   6.446 -20.408  1.00  0.62           C  
ATOM    814  CG  LEU A  48      11.086   5.159 -20.553  1.00  0.62           C  
ATOM    815  CD1 LEU A  48       9.927   5.429 -21.471  1.00  0.62           C  
ATOM    816  CD2 LEU A  48      11.966   4.060 -21.107  1.00  0.62           C  
ATOM    817  H   LEU A  48      11.561   6.562 -17.858  1.00  0.62           H  
ATOM    818  HA  LEU A  48      13.677   5.586 -19.621  1.00  0.62           H  
ATOM    819 1HB  LEU A  48      11.195   7.216 -20.093  1.00  0.62           H  
ATOM    820 2HB  LEU A  48      12.285   6.714 -21.387  1.00  0.62           H  
ATOM    821  HG  LEU A  48      10.694   4.861 -19.582  1.00  0.62           H  
ATOM    822 1HD1 LEU A  48       9.318   4.531 -21.579  1.00  0.62           H  
ATOM    823 2HD1 LEU A  48       9.344   6.225 -21.029  1.00  0.62           H  
ATOM    824 3HD1 LEU A  48      10.287   5.741 -22.447  1.00  0.62           H  
ATOM    825 1HD2 LEU A  48      11.381   3.146 -21.213  1.00  0.62           H  
ATOM    826 2HD2 LEU A  48      12.352   4.360 -22.083  1.00  0.62           H  
ATOM    827 3HD2 LEU A  48      12.798   3.884 -20.423  1.00  0.62           H  
ATOM    828  N   GLY A  49      14.045   8.539 -18.564  1.00  0.62           N  
ATOM    829  CA  GLY A  49      14.821   9.777 -18.676  1.00  0.62           C  
ATOM    830  C   GLY A  49      14.013  11.086 -18.736  1.00  0.62           C  
ATOM    831  O   GLY A  49      14.590  12.156 -18.952  1.00  0.62           O  
ATOM    832  H   GLY A  49      13.648   8.308 -17.653  1.00  0.62           H  
ATOM    833 1HA  GLY A  49      15.498   9.827 -17.824  1.00  0.62           H  
ATOM    834 2HA  GLY A  49      15.454   9.712 -19.556  1.00  0.62           H  
ATOM    835  N   GLY A  50      12.701  11.025 -18.514  1.00  0.62           N  
ATOM    836  CA  GLY A  50      11.862  12.223 -18.528  1.00  0.62           C  
ATOM    837  C   GLY A  50      11.335  12.539 -19.922  1.00  0.62           C  
ATOM    838  O   GLY A  50      11.746  11.922 -20.910  1.00  0.62           O  
ATOM    839  H   GLY A  50      12.250  10.133 -18.326  1.00  0.62           H  
ATOM    840 1HA  GLY A  50      11.022  12.079 -17.845  1.00  0.62           H  
ATOM    841 2HA  GLY A  50      12.427  13.073 -18.146  1.00  0.62           H  
ATOM    842  N   TYR A  51      10.474  13.551 -20.020  1.00  0.61           N  
ATOM    843  CA  TYR A  51       9.838  13.893 -21.289  1.00  0.61           C  
ATOM    844  C   TYR A  51      10.742  14.088 -22.494  1.00  0.61           C  
ATOM    845  O   TYR A  51      10.477  13.527 -23.565  1.00  0.61           O  
ATOM    846  CB  TYR A  51       9.087  15.185 -21.115  1.00  0.61           C  
ATOM    847  CG  TYR A  51       8.472  15.699 -22.379  1.00  0.61           C  
ATOM    848  CD1 TYR A  51       7.307  15.158 -22.833  1.00  0.61           C  
ATOM    849  CD2 TYR A  51       9.079  16.735 -23.071  1.00  0.61           C  
ATOM    850  CE1 TYR A  51       6.742  15.620 -23.988  1.00  0.61           C  
ATOM    851  CE2 TYR A  51       8.515  17.212 -24.221  1.00  0.61           C  
ATOM    852  CZ  TYR A  51       7.348  16.658 -24.686  1.00  0.61           C  
ATOM    853  OH  TYR A  51       6.781  17.137 -25.842  1.00  0.61           O  
ATOM    854  H   TYR A  51      10.185  14.069 -19.176  1.00  0.61           H  
ATOM    855  HA  TYR A  51       9.135  13.095 -21.530  1.00  0.61           H  
ATOM    856 1HB  TYR A  51       8.340  15.050 -20.390  1.00  0.61           H  
ATOM    857 2HB  TYR A  51       9.762  15.949 -20.733  1.00  0.61           H  
ATOM    858  HD1 TYR A  51       6.838  14.355 -22.283  1.00  0.61           H  
ATOM    859  HD2 TYR A  51      10.002  17.170 -22.699  1.00  0.61           H  
ATOM    860  HE1 TYR A  51       5.824  15.177 -24.353  1.00  0.61           H  
ATOM    861  HE2 TYR A  51       8.990  18.025 -24.767  1.00  0.61           H  
ATOM    862  HH  TYR A  51       5.905  16.716 -25.985  1.00  0.61           H  
ATOM    863  N   GLU A  52      11.781  14.907 -22.341  1.00  0.61           N  
ATOM    864  CA  GLU A  52      12.638  15.257 -23.468  1.00  0.61           C  
ATOM    865  C   GLU A  52      13.352  14.049 -24.048  1.00  0.61           C  
ATOM    866  O   GLU A  52      13.498  13.920 -25.265  1.00  0.61           O  
ATOM    867  CB  GLU A  52      13.661  16.303 -23.026  1.00  0.61           C  
ATOM    868  CG  GLU A  52      13.041  17.666 -22.716  1.00  0.61           C  
ATOM    869  CD  GLU A  52      14.033  18.690 -22.223  1.00  0.61           C  
ATOM    870  OE1 GLU A  52      15.168  18.340 -22.002  1.00  0.61           O  
ATOM    871  OE2 GLU A  52      13.646  19.826 -22.063  1.00  0.61           O  
ATOM    872  H   GLU A  52      11.959  15.306 -21.431  1.00  0.61           H  
ATOM    873  HA  GLU A  52      12.013  15.688 -24.250  1.00  0.61           H  
ATOM    874 1HB  GLU A  52      14.178  15.952 -22.132  1.00  0.61           H  
ATOM    875 2HB  GLU A  52      14.408  16.438 -23.808  1.00  0.61           H  
ATOM    876 1HG  GLU A  52      12.558  18.045 -23.616  1.00  0.61           H  
ATOM    877 2HG  GLU A  52      12.272  17.526 -21.958  1.00  0.61           H  
ATOM    878  N   VAL A  53      13.761  13.138 -23.177  1.00  0.60           N  
ATOM    879  CA  VAL A  53      14.464  11.942 -23.596  1.00  0.60           C  
ATOM    880  C   VAL A  53      13.527  10.997 -24.314  1.00  0.60           C  
ATOM    881  O   VAL A  53      13.859  10.447 -25.367  1.00  0.60           O  
ATOM    882  CB  VAL A  53      15.071  11.230 -22.388  1.00  0.60           C  
ATOM    883  CG1 VAL A  53      15.667   9.927 -22.816  1.00  0.60           C  
ATOM    884  CG2 VAL A  53      16.112  12.123 -21.758  1.00  0.60           C  
ATOM    885  H   VAL A  53      13.585  13.287 -22.191  1.00  0.60           H  
ATOM    886  HA  VAL A  53      15.265  12.230 -24.276  1.00  0.60           H  
ATOM    887  HB  VAL A  53      14.283  11.011 -21.664  1.00  0.60           H  
ATOM    888 1HG1 VAL A  53      16.090   9.418 -21.954  1.00  0.60           H  
ATOM    889 2HG1 VAL A  53      14.888   9.306 -23.254  1.00  0.60           H  
ATOM    890 3HG1 VAL A  53      16.445  10.118 -23.544  1.00  0.60           H  
ATOM    891 1HG2 VAL A  53      16.539  11.624 -20.890  1.00  0.60           H  
ATOM    892 2HG2 VAL A  53      16.897  12.336 -22.481  1.00  0.60           H  
ATOM    893 3HG2 VAL A  53      15.641  13.056 -21.441  1.00  0.60           H  
ATOM    894  N   ILE A  54      12.332  10.832 -23.758  1.00  0.60           N  
ATOM    895  CA  ILE A  54      11.353   9.917 -24.316  1.00  0.60           C  
ATOM    896  C   ILE A  54      10.935  10.382 -25.690  1.00  0.60           C  
ATOM    897  O   ILE A  54      10.863   9.597 -26.640  1.00  0.60           O  
ATOM    898  CB  ILE A  54      10.114   9.885 -23.436  1.00  0.60           C  
ATOM    899  CG1 ILE A  54      10.472   9.345 -22.197  1.00  0.60           C  
ATOM    900  CG2 ILE A  54       9.091   8.969 -24.040  1.00  0.60           C  
ATOM    901  CD1 ILE A  54       9.481   9.568 -21.228  1.00  0.60           C  
ATOM    902  H   ILE A  54      12.110  11.330 -22.892  1.00  0.60           H  
ATOM    903  HA  ILE A  54      11.796   8.927 -24.383  1.00  0.60           H  
ATOM    904  HB  ILE A  54       9.714  10.893 -23.301  1.00  0.60           H  
ATOM    905 1HG1 ILE A  54      10.632   8.283 -22.299  1.00  0.60           H  
ATOM    906 2HG1 ILE A  54      11.401   9.793 -21.872  1.00  0.60           H  
ATOM    907 1HG2 ILE A  54       8.228   8.928 -23.394  1.00  0.60           H  
ATOM    908 2HG2 ILE A  54       8.813   9.336 -25.013  1.00  0.60           H  
ATOM    909 3HG2 ILE A  54       9.495   7.989 -24.132  1.00  0.60           H  
ATOM    910 1HD1 ILE A  54       9.866   9.164 -20.348  1.00  0.60           H  
ATOM    911 2HD1 ILE A  54       9.323  10.635 -21.103  1.00  0.60           H  
ATOM    912 3HD1 ILE A  54       8.547   9.090 -21.516  1.00  0.60           H  
ATOM    913  N   THR A  55      10.651  11.674 -25.805  1.00  0.61           N  
ATOM    914  CA  THR A  55      10.226  12.216 -27.072  1.00  0.61           C  
ATOM    915  C   THR A  55      11.343  12.144 -28.101  1.00  0.61           C  
ATOM    916  O   THR A  55      11.131  11.651 -29.213  1.00  0.61           O  
ATOM    917  CB  THR A  55       9.755  13.664 -26.893  1.00  0.61           C  
ATOM    918  OG1 THR A  55       8.665  13.667 -25.985  1.00  0.61           O  
ATOM    919  CG2 THR A  55       9.298  14.239 -28.217  1.00  0.61           C  
ATOM    920  H   THR A  55      10.719  12.290 -24.994  1.00  0.61           H  
ATOM    921  HA  THR A  55       9.393  11.622 -27.439  1.00  0.61           H  
ATOM    922  HB  THR A  55      10.567  14.268 -26.480  1.00  0.61           H  
ATOM    923  HG1 THR A  55       9.029  13.482 -25.089  1.00  0.61           H  
ATOM    924 1HG2 THR A  55       8.951  15.262 -28.065  1.00  0.61           H  
ATOM    925 2HG2 THR A  55      10.129  14.236 -28.921  1.00  0.61           H  
ATOM    926 3HG2 THR A  55       8.483  13.635 -28.613  1.00  0.61           H  
ATOM    927  N   ALA A  56      12.553  12.570 -27.732  1.00  0.61           N  
ATOM    928  CA  ALA A  56      13.675  12.569 -28.662  1.00  0.61           C  
ATOM    929  C   ALA A  56      13.988  11.175 -29.190  1.00  0.61           C  
ATOM    930  O   ALA A  56      14.309  11.003 -30.366  1.00  0.61           O  
ATOM    931  CB  ALA A  56      14.901  13.135 -27.979  1.00  0.61           C  
ATOM    932  H   ALA A  56      12.713  12.944 -26.795  1.00  0.61           H  
ATOM    933  HA  ALA A  56      13.409  13.200 -29.510  1.00  0.61           H  
ATOM    934 1HB  ALA A  56      15.731  13.161 -28.680  1.00  0.61           H  
ATOM    935 2HB  ALA A  56      14.689  14.144 -27.625  1.00  0.61           H  
ATOM    936 3HB  ALA A  56      15.159  12.501 -27.128  1.00  0.61           H  
ATOM    937  N   ARG A  57      13.860  10.173 -28.323  1.00  0.62           N  
ATOM    938  CA  ARG A  57      14.136   8.792 -28.674  1.00  0.62           C  
ATOM    939  C   ARG A  57      12.899   8.029 -29.156  1.00  0.62           C  
ATOM    940  O   ARG A  57      12.983   6.824 -29.412  1.00  0.62           O  
ATOM    941  CB  ARG A  57      14.712   8.072 -27.470  1.00  0.62           C  
ATOM    942  CG  ARG A  57      16.055   8.560 -26.987  1.00  0.62           C  
ATOM    943  CD  ARG A  57      16.484   7.794 -25.792  1.00  0.62           C  
ATOM    944  NE  ARG A  57      17.758   8.254 -25.268  1.00  0.62           N  
ATOM    945  CZ  ARG A  57      18.314   7.808 -24.125  1.00  0.62           C  
ATOM    946  NH1 ARG A  57      17.691   6.903 -23.405  1.00  0.62           N  
ATOM    947  NH2 ARG A  57      19.480   8.283 -23.727  1.00  0.62           N  
ATOM    948  H   ARG A  57      13.608  10.371 -27.354  1.00  0.62           H  
ATOM    949  HA  ARG A  57      14.877   8.787 -29.471  1.00  0.62           H  
ATOM    950 1HB  ARG A  57      14.025   8.188 -26.634  1.00  0.62           H  
ATOM    951 2HB  ARG A  57      14.803   7.010 -27.685  1.00  0.62           H  
ATOM    952 1HG  ARG A  57      16.800   8.440 -27.772  1.00  0.62           H  
ATOM    953 2HG  ARG A  57      15.976   9.614 -26.711  1.00  0.62           H  
ATOM    954 1HD  ARG A  57      15.733   7.898 -25.013  1.00  0.62           H  
ATOM    955 2HD  ARG A  57      16.584   6.742 -26.055  1.00  0.62           H  
ATOM    956  HE  ARG A  57      18.261   8.952 -25.799  1.00  0.62           H  
ATOM    957 1HH1 ARG A  57      16.795   6.548 -23.709  1.00  0.62           H  
ATOM    958 2HH1 ARG A  57      18.102   6.570 -22.546  1.00  0.62           H  
ATOM    959 1HH2 ARG A  57      19.958   8.980 -24.281  1.00  0.62           H  
ATOM    960 2HH2 ARG A  57      19.894   7.949 -22.869  1.00  0.62           H  
ATOM    961  N   ARG A  58      11.747   8.710 -29.244  1.00  0.63           N  
ATOM    962  CA  ARG A  58      10.466   8.112 -29.630  1.00  0.63           C  
ATOM    963  C   ARG A  58      10.116   6.853 -28.815  1.00  0.63           C  
ATOM    964  O   ARG A  58       9.708   5.830 -29.368  1.00  0.63           O  
ATOM    965  CB  ARG A  58      10.470   7.793 -31.117  1.00  0.63           C  
ATOM    966  CG  ARG A  58      10.716   9.006 -32.029  1.00  0.63           C  
ATOM    967  CD  ARG A  58       9.616  10.018 -31.935  1.00  0.63           C  
ATOM    968  NE  ARG A  58       9.706  11.030 -32.990  1.00  0.63           N  
ATOM    969  CZ  ARG A  58      10.296  12.239 -32.856  1.00  0.63           C  
ATOM    970  NH1 ARG A  58      10.835  12.590 -31.713  1.00  0.63           N  
ATOM    971  NH2 ARG A  58      10.330  13.074 -33.884  1.00  0.63           N  
ATOM    972  H   ARG A  58      11.743   9.711 -29.060  1.00  0.63           H  
ATOM    973  HA  ARG A  58       9.692   8.860 -29.448  1.00  0.63           H  
ATOM    974 1HB  ARG A  58      11.237   7.052 -31.334  1.00  0.63           H  
ATOM    975 2HB  ARG A  58       9.511   7.361 -31.396  1.00  0.63           H  
ATOM    976 1HG  ARG A  58      11.646   9.498 -31.725  1.00  0.63           H  
ATOM    977 2HG  ARG A  58      10.800   8.679 -33.063  1.00  0.63           H  
ATOM    978 1HD  ARG A  58       8.653   9.518 -32.023  1.00  0.63           H  
ATOM    979 2HD  ARG A  58       9.673  10.524 -30.971  1.00  0.63           H  
ATOM    980  HE  ARG A  58       9.306  10.802 -33.889  1.00  0.63           H  
ATOM    981 1HH1 ARG A  58      10.809  11.942 -30.910  1.00  0.63           H  
ATOM    982 2HH1 ARG A  58      11.279  13.486 -31.615  1.00  0.63           H  
ATOM    983 1HH2 ARG A  58       9.916  12.806 -34.767  1.00  0.63           H  
ATOM    984 2HH2 ARG A  58      10.770  13.976 -33.785  1.00  0.63           H  
ATOM    985  N   GLN A  59      10.237   6.952 -27.488  1.00  0.64           N  
ATOM    986  CA  GLN A  59       9.998   5.837 -26.566  1.00  0.64           C  
ATOM    987  C   GLN A  59       8.599   5.834 -25.937  1.00  0.64           C  
ATOM    988  O   GLN A  59       8.321   5.059 -25.018  1.00  0.64           O  
ATOM    989  CB  GLN A  59      11.081   5.818 -25.486  1.00  0.64           C  
ATOM    990  CG  GLN A  59      12.468   5.628 -26.036  1.00  0.64           C  
ATOM    991  CD  GLN A  59      12.700   4.282 -26.699  1.00  0.64           C  
ATOM    992  OE1 GLN A  59      12.542   3.240 -26.057  1.00  0.64           O  
ATOM    993  NE2 GLN A  59      13.066   4.289 -27.977  1.00  0.64           N  
ATOM    994  H   GLN A  59      10.550   7.846 -27.110  1.00  0.64           H  
ATOM    995  HA  GLN A  59      10.099   4.913 -27.135  1.00  0.64           H  
ATOM    996 1HB  GLN A  59      11.089   6.746 -24.954  1.00  0.64           H  
ATOM    997 2HB  GLN A  59      10.877   5.022 -24.771  1.00  0.64           H  
ATOM    998 1HG  GLN A  59      12.592   6.374 -26.792  1.00  0.64           H  
ATOM    999 2HG  GLN A  59      13.200   5.767 -25.240  1.00  0.64           H  
ATOM   1000 1HE2 GLN A  59      13.225   3.428 -28.459  1.00  0.64           H  
ATOM   1001 2HE2 GLN A  59      13.171   5.175 -28.482  1.00  0.64           H  
ATOM   1002  N   TRP A  60       7.692   6.650 -26.472  1.00  0.64           N  
ATOM   1003  CA  TRP A  60       6.326   6.710 -25.947  1.00  0.64           C  
ATOM   1004  C   TRP A  60       5.612   5.366 -26.078  1.00  0.64           C  
ATOM   1005  O   TRP A  60       4.705   5.056 -25.303  1.00  0.64           O  
ATOM   1006  CB  TRP A  60       5.533   7.819 -26.637  1.00  0.64           C  
ATOM   1007  CG  TRP A  60       5.985   9.175 -26.162  1.00  0.64           C  
ATOM   1008  CD1 TRP A  60       6.648  10.149 -26.863  1.00  0.64           C  
ATOM   1009  CD2 TRP A  60       5.848   9.680 -24.814  1.00  0.64           C  
ATOM   1010  NE1 TRP A  60       6.924  11.214 -26.028  1.00  0.64           N  
ATOM   1011  CE2 TRP A  60       6.457  10.933 -24.781  1.00  0.64           C  
ATOM   1012  CE3 TRP A  60       5.288   9.165 -23.641  1.00  0.64           C  
ATOM   1013  CZ2 TRP A  60       6.540  11.662 -23.632  1.00  0.64           C  
ATOM   1014  CZ3 TRP A  60       5.373   9.916 -22.474  1.00  0.64           C  
ATOM   1015  CH2 TRP A  60       5.996  11.129 -22.481  1.00  0.64           C  
ATOM   1016  H   TRP A  60       7.966   7.250 -27.236  1.00  0.64           H  
ATOM   1017  HA  TRP A  60       6.382   6.960 -24.887  1.00  0.64           H  
ATOM   1018 1HB  TRP A  60       5.662   7.756 -27.717  1.00  0.64           H  
ATOM   1019 2HB  TRP A  60       4.465   7.707 -26.422  1.00  0.64           H  
ATOM   1020  HD1 TRP A  60       6.929  10.087 -27.912  1.00  0.64           H  
ATOM   1021  HE1 TRP A  60       7.424  12.084 -26.246  1.00  0.64           H  
ATOM   1022  HE3 TRP A  60       4.811   8.190 -23.646  1.00  0.64           H  
ATOM   1023  HZ2 TRP A  60       7.031  12.615 -23.620  1.00  0.64           H  
ATOM   1024  HZ3 TRP A  60       4.947   9.510 -21.556  1.00  0.64           H  
ATOM   1025  HH2 TRP A  60       6.076  11.687 -21.564  1.00  0.64           H  
ATOM   1026  N   LYS A  61       6.039   4.540 -27.035  1.00  0.65           N  
ATOM   1027  CA  LYS A  61       5.462   3.212 -27.176  1.00  0.65           C  
ATOM   1028  C   LYS A  61       5.766   2.383 -25.927  1.00  0.65           C  
ATOM   1029  O   LYS A  61       4.949   1.565 -25.510  1.00  0.65           O  
ATOM   1030  CB  LYS A  61       6.006   2.501 -28.419  1.00  0.65           C  
ATOM   1031  CG  LYS A  61       5.509   3.086 -29.743  1.00  0.65           C  
ATOM   1032  CD  LYS A  61       6.111   2.377 -30.946  1.00  0.65           C  
ATOM   1033  CE  LYS A  61       5.602   2.983 -32.254  1.00  0.65           C  
ATOM   1034  NZ  LYS A  61       6.221   2.334 -33.444  1.00  0.65           N  
ATOM   1035  H   LYS A  61       6.776   4.838 -27.657  1.00  0.65           H  
ATOM   1036  HA  LYS A  61       4.379   3.305 -27.264  1.00  0.65           H  
ATOM   1037 1HB  LYS A  61       7.096   2.549 -28.415  1.00  0.65           H  
ATOM   1038 2HB  LYS A  61       5.725   1.447 -28.384  1.00  0.65           H  
ATOM   1039 1HG  LYS A  61       4.432   2.975 -29.797  1.00  0.65           H  
ATOM   1040 2HG  LYS A  61       5.753   4.147 -29.790  1.00  0.65           H  
ATOM   1041 1HD  LYS A  61       7.198   2.468 -30.912  1.00  0.65           H  
ATOM   1042 2HD  LYS A  61       5.850   1.320 -30.917  1.00  0.65           H  
ATOM   1043 1HE  LYS A  61       4.519   2.862 -32.308  1.00  0.65           H  
ATOM   1044 2HE  LYS A  61       5.839   4.046 -32.269  1.00  0.65           H  
ATOM   1045 1HZ  LYS A  61       5.860   2.762 -34.286  1.00  0.65           H  
ATOM   1046 2HZ  LYS A  61       7.224   2.451 -33.410  1.00  0.65           H  
ATOM   1047 3HZ  LYS A  61       5.997   1.349 -33.447  1.00  0.65           H  
ATOM   1048  N   ASN A  62       6.950   2.581 -25.324  1.00  0.66           N  
ATOM   1049  CA  ASN A  62       7.311   1.789 -24.158  1.00  0.66           C  
ATOM   1050  C   ASN A  62       6.503   2.255 -22.968  1.00  0.66           C  
ATOM   1051  O   ASN A  62       6.074   1.442 -22.145  1.00  0.66           O  
ATOM   1052  CB  ASN A  62       8.793   1.873 -23.856  1.00  0.66           C  
ATOM   1053  CG  ASN A  62       9.640   1.147 -24.849  1.00  0.66           C  
ATOM   1054  OD1 ASN A  62       9.186   0.250 -25.571  1.00  0.66           O  
ATOM   1055  ND2 ASN A  62      10.885   1.506 -24.893  1.00  0.66           N  
ATOM   1056  H   ASN A  62       7.583   3.310 -25.637  1.00  0.66           H  
ATOM   1057  HA  ASN A  62       7.050   0.746 -24.348  1.00  0.66           H  
ATOM   1058 1HB  ASN A  62       9.100   2.920 -23.835  1.00  0.66           H  
ATOM   1059 2HB  ASN A  62       8.984   1.464 -22.866  1.00  0.66           H  
ATOM   1060 1HD2 ASN A  62      11.514   1.065 -25.534  1.00  0.66           H  
ATOM   1061 2HD2 ASN A  62      11.224   2.224 -24.284  1.00  0.66           H  
ATOM   1062  N   VAL A  63       6.230   3.562 -22.916  1.00  0.67           N  
ATOM   1063  CA  VAL A  63       5.446   4.099 -21.811  1.00  0.67           C  
ATOM   1064  C   VAL A  63       4.058   3.473 -21.883  1.00  0.67           C  
ATOM   1065  O   VAL A  63       3.525   2.979 -20.886  1.00  0.67           O  
ATOM   1066  CB  VAL A  63       5.320   5.637 -21.896  1.00  0.67           C  
ATOM   1067  CG1 VAL A  63       4.340   6.139 -20.807  1.00  0.67           C  
ATOM   1068  CG2 VAL A  63       6.668   6.277 -21.727  1.00  0.67           C  
ATOM   1069  H   VAL A  63       6.622   4.172 -23.637  1.00  0.67           H  
ATOM   1070  HA  VAL A  63       5.919   3.824 -20.867  1.00  0.67           H  
ATOM   1071  HB  VAL A  63       4.909   5.905 -22.864  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  63       4.237   7.219 -20.879  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  63       3.368   5.670 -20.947  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  63       4.721   5.881 -19.824  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  63       6.584   7.351 -21.789  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  63       7.064   6.003 -20.750  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  63       7.328   5.919 -22.518  1.00  0.67           H  
ATOM   1078  N   TYR A  64       3.498   3.452 -23.087  1.00  0.70           N  
ATOM   1079  CA  TYR A  64       2.188   2.868 -23.301  1.00  0.70           C  
ATOM   1080  C   TYR A  64       2.137   1.385 -22.928  1.00  0.70           C  
ATOM   1081  O   TYR A  64       1.183   0.923 -22.279  1.00  0.70           O  
ATOM   1082  CB  TYR A  64       1.710   3.103 -24.715  1.00  0.70           C  
ATOM   1083  CG  TYR A  64       0.387   2.502 -24.906  1.00  0.70           C  
ATOM   1084  CD1 TYR A  64      -0.697   3.025 -24.217  1.00  0.70           C  
ATOM   1085  CD2 TYR A  64       0.224   1.458 -25.767  1.00  0.70           C  
ATOM   1086  CE1 TYR A  64      -1.939   2.481 -24.383  1.00  0.70           C  
ATOM   1087  CE2 TYR A  64      -1.014   0.935 -25.945  1.00  0.70           C  
ATOM   1088  CZ  TYR A  64      -2.103   1.436 -25.264  1.00  0.70           C  
ATOM   1089  OH  TYR A  64      -3.359   0.875 -25.451  1.00  0.70           O  
ATOM   1090  H   TYR A  64       3.990   3.876 -23.876  1.00  0.70           H  
ATOM   1091  HA  TYR A  64       1.490   3.384 -22.648  1.00  0.70           H  
ATOM   1092 1HB  TYR A  64       1.656   4.168 -24.928  1.00  0.70           H  
ATOM   1093 2HB  TYR A  64       2.407   2.653 -25.423  1.00  0.70           H  
ATOM   1094  HD1 TYR A  64      -0.557   3.857 -23.530  1.00  0.70           H  
ATOM   1095  HD2 TYR A  64       1.082   1.050 -26.311  1.00  0.70           H  
ATOM   1096  HE1 TYR A  64      -2.779   2.871 -23.835  1.00  0.70           H  
ATOM   1097  HE2 TYR A  64      -1.136   0.131 -26.620  1.00  0.70           H  
ATOM   1098  HH  TYR A  64      -4.033   1.464 -25.081  1.00  0.70           H  
ATOM   1099  N   ASP A  65       3.131   0.615 -23.365  1.00  0.75           N  
ATOM   1100  CA  ASP A  65       3.136  -0.787 -22.995  1.00  0.75           C  
ATOM   1101  C   ASP A  65       3.230  -0.952 -21.464  1.00  0.75           C  
ATOM   1102  O   ASP A  65       2.559  -1.815 -20.895  1.00  0.75           O  
ATOM   1103  CB  ASP A  65       4.263  -1.528 -23.709  1.00  0.75           C  
ATOM   1104  CG  ASP A  65       3.969  -1.707 -25.206  1.00  0.75           C  
ATOM   1105  OD1 ASP A  65       2.849  -1.467 -25.596  1.00  0.75           O  
ATOM   1106  OD2 ASP A  65       4.842  -2.127 -25.931  1.00  0.75           O  
ATOM   1107  H   ASP A  65       3.880   1.003 -23.940  1.00  0.75           H  
ATOM   1108  HA  ASP A  65       2.195  -1.227 -23.324  1.00  0.75           H  
ATOM   1109 1HB  ASP A  65       5.190  -0.959 -23.599  1.00  0.75           H  
ATOM   1110 2HB  ASP A  65       4.414  -2.504 -23.251  1.00  0.75           H  
ATOM   1111  N   GLU A  66       4.023  -0.109 -20.779  1.00  0.83           N  
ATOM   1112  CA  GLU A  66       4.117  -0.177 -19.312  1.00  0.83           C  
ATOM   1113  C   GLU A  66       2.768   0.093 -18.641  1.00  0.83           C  
ATOM   1114  O   GLU A  66       2.465  -0.469 -17.587  1.00  0.83           O  
ATOM   1115  CB  GLU A  66       5.200   0.724 -18.727  1.00  0.83           C  
ATOM   1116  CG  GLU A  66       5.338   0.504 -17.203  1.00  0.83           C  
ATOM   1117  CD  GLU A  66       6.569   1.075 -16.550  1.00  0.83           C  
ATOM   1118  OE1 GLU A  66       7.371   1.693 -17.201  1.00  0.83           O  
ATOM   1119  OE2 GLU A  66       6.717   0.853 -15.363  1.00  0.83           O  
ATOM   1120  H   GLU A  66       4.584   0.581 -21.278  1.00  0.83           H  
ATOM   1121  HA  GLU A  66       4.402  -1.196 -19.052  1.00  0.83           H  
ATOM   1122 1HB  GLU A  66       6.156   0.521 -19.209  1.00  0.83           H  
ATOM   1123 2HB  GLU A  66       4.948   1.772 -18.910  1.00  0.83           H  
ATOM   1124 1HG  GLU A  66       4.464   0.951 -16.725  1.00  0.83           H  
ATOM   1125 2HG  GLU A  66       5.303  -0.567 -17.010  1.00  0.83           H  
ATOM   1126  N   LEU A  67       1.936   0.913 -19.288  1.00  0.93           N  
ATOM   1127  CA  LEU A  67       0.599   1.249 -18.797  1.00  0.93           C  
ATOM   1128  C   LEU A  67      -0.392   0.081 -19.005  1.00  0.93           C  
ATOM   1129  O   LEU A  67      -1.572   0.179 -18.626  1.00  0.93           O  
ATOM   1130  CB  LEU A  67       0.077   2.526 -19.497  1.00  0.93           C  
ATOM   1131  CG  LEU A  67       0.804   3.838 -19.147  1.00  0.93           C  
ATOM   1132  CD1 LEU A  67       0.327   4.976 -20.051  1.00  0.93           C  
ATOM   1133  CD2 LEU A  67       0.503   4.173 -17.715  1.00  0.93           C  
ATOM   1134  H   LEU A  67       2.275   1.368 -20.137  1.00  0.93           H  
ATOM   1135  HA  LEU A  67       0.673   1.450 -17.730  1.00  0.93           H  
ATOM   1136 1HB  LEU A  67       0.157   2.389 -20.569  1.00  0.93           H  
ATOM   1137 2HB  LEU A  67      -0.974   2.650 -19.251  1.00  0.93           H  
ATOM   1138  HG  LEU A  67       1.872   3.713 -19.275  1.00  0.93           H  
ATOM   1139 1HD1 LEU A  67       0.853   5.881 -19.776  1.00  0.93           H  
ATOM   1140 2HD1 LEU A  67       0.540   4.740 -21.087  1.00  0.93           H  
ATOM   1141 3HD1 LEU A  67      -0.742   5.122 -19.926  1.00  0.93           H  
ATOM   1142 1HD2 LEU A  67       1.003   5.072 -17.449  1.00  0.93           H  
ATOM   1143 2HD2 LEU A  67      -0.569   4.305 -17.581  1.00  0.93           H  
ATOM   1144 3HD2 LEU A  67       0.846   3.364 -17.086  1.00  0.93           H  
ATOM   1145  N   GLY A  68       0.088  -1.029 -19.596  1.00  1.05           N  
ATOM   1146  CA  GLY A  68      -0.696  -2.239 -19.793  1.00  1.05           C  
ATOM   1147  C   GLY A  68      -1.663  -2.184 -20.959  1.00  1.05           C  
ATOM   1148  O   GLY A  68      -2.717  -2.820 -20.911  1.00  1.05           O  
ATOM   1149  H   GLY A  68       1.055  -1.062 -19.911  1.00  1.05           H  
ATOM   1150 1HA  GLY A  68      -0.003  -3.067 -19.951  1.00  1.05           H  
ATOM   1151 2HA  GLY A  68      -1.240  -2.464 -18.880  1.00  1.05           H  
ATOM   1152  N   GLY A  69      -1.352  -1.397 -21.982  1.00  1.18           N  
ATOM   1153  CA  GLY A  69      -2.270  -1.293 -23.102  1.00  1.18           C  
ATOM   1154  C   GLY A  69      -1.996  -2.266 -24.256  1.00  1.18           C  
ATOM   1155  O   GLY A  69      -1.379  -3.317 -24.069  1.00  1.18           O  
ATOM   1156  H   GLY A  69      -0.478  -0.861 -21.993  1.00  1.18           H  
ATOM   1157 1HA  GLY A  69      -3.287  -1.450 -22.744  1.00  1.18           H  
ATOM   1158 2HA  GLY A  69      -2.238  -0.286 -23.449  1.00  1.18           H  
ATOM   1159  N   ASN A  70      -2.506  -1.920 -25.447  1.00  1.31           N  
ATOM   1160  CA  ASN A  70      -2.406  -2.763 -26.644  1.00  1.31           C  
ATOM   1161  C   ASN A  70      -1.255  -2.353 -27.596  1.00  1.31           C  
ATOM   1162  O   ASN A  70      -1.412  -1.393 -28.373  1.00  1.31           O  
ATOM   1163  CB  ASN A  70      -3.711  -2.721 -27.409  1.00  1.31           C  
ATOM   1164  CG  ASN A  70      -4.854  -3.324 -26.638  1.00  1.31           C  
ATOM   1165  OD1 ASN A  70      -4.746  -4.434 -26.104  1.00  1.31           O  
ATOM   1166  ND2 ASN A  70      -5.953  -2.613 -26.570  1.00  1.31           N  
ATOM   1167  H   ASN A  70      -2.977  -1.023 -25.513  1.00  1.31           H  
ATOM   1168  HA  ASN A  70      -2.268  -3.779 -26.300  1.00  1.31           H  
ATOM   1169 1HB  ASN A  70      -3.956  -1.685 -27.650  1.00  1.31           H  
ATOM   1170 2HB  ASN A  70      -3.595  -3.259 -28.350  1.00  1.31           H  
ATOM   1171 1HD2 ASN A  70      -6.748  -2.965 -26.074  1.00  1.31           H  
ATOM   1172 2HD2 ASN A  70      -6.001  -1.720 -27.019  1.00  1.31           H  
ATOM   1173  N   PRO A  71      -0.136  -3.090 -27.626  1.00  1.40           N  
ATOM   1174  CA  PRO A  71       1.051  -2.721 -28.350  1.00  1.40           C  
ATOM   1175  C   PRO A  71       0.767  -2.757 -29.827  1.00  1.40           C  
ATOM   1176  O   PRO A  71      -0.042  -3.557 -30.294  1.00  1.40           O  
ATOM   1177  CB  PRO A  71       2.058  -3.798 -27.943  1.00  1.40           C  
ATOM   1178  CG  PRO A  71       1.215  -4.995 -27.560  1.00  1.40           C  
ATOM   1179  CD  PRO A  71      -0.062  -4.414 -26.976  1.00  1.40           C  
ATOM   1180  HA  PRO A  71       1.387  -1.723 -28.022  1.00  1.40           H  
ATOM   1181 1HB  PRO A  71       2.741  -4.003 -28.778  1.00  1.40           H  
ATOM   1182 2HB  PRO A  71       2.678  -3.434 -27.113  1.00  1.40           H  
ATOM   1183 1HG  PRO A  71       1.032  -5.626 -28.442  1.00  1.40           H  
ATOM   1184 2HG  PRO A  71       1.762  -5.614 -26.833  1.00  1.40           H  
ATOM   1185 1HD  PRO A  71      -0.890  -5.066 -27.286  1.00  1.40           H  
ATOM   1186 2HD  PRO A  71       0.023  -4.312 -25.882  1.00  1.40           H  
ATOM   1187  N   GLY A  72       1.435  -1.898 -30.571  1.00  1.43           N  
ATOM   1188  CA  GLY A  72       1.313  -1.892 -32.020  1.00  1.43           C  
ATOM   1189  C   GLY A  72       0.180  -1.010 -32.551  1.00  1.43           C  
ATOM   1190  O   GLY A  72       0.139  -0.726 -33.748  1.00  1.43           O  
ATOM   1191  H   GLY A  72       2.069  -1.252 -30.122  1.00  1.43           H  
ATOM   1192 1HA  GLY A  72       2.258  -1.563 -32.454  1.00  1.43           H  
ATOM   1193 2HA  GLY A  72       1.158  -2.914 -32.363  1.00  1.43           H  
ATOM   1194  N   SER A  73      -0.707  -0.508 -31.678  1.00  1.37           N  
ATOM   1195  CA  SER A  73      -1.808   0.329 -32.176  1.00  1.37           C  
ATOM   1196  C   SER A  73      -1.358   1.660 -32.772  1.00  1.37           C  
ATOM   1197  O   SER A  73      -2.129   2.317 -33.472  1.00  1.37           O  
ATOM   1198  CB  SER A  73      -2.784   0.662 -31.075  1.00  1.37           C  
ATOM   1199  OG  SER A  73      -2.191   1.527 -30.137  1.00  1.37           O  
ATOM   1200  H   SER A  73      -0.674  -0.764 -30.685  1.00  1.37           H  
ATOM   1201  HA  SER A  73      -2.330  -0.232 -32.952  1.00  1.37           H  
ATOM   1202 1HB  SER A  73      -3.664   1.136 -31.505  1.00  1.37           H  
ATOM   1203 2HB  SER A  73      -3.108  -0.253 -30.575  1.00  1.37           H  
ATOM   1204  HG  SER A  73      -1.716   0.936 -29.523  1.00  1.37           H  
ATOM   1205  N   THR A  74      -0.137   2.094 -32.432  1.00  1.25           N  
ATOM   1206  CA  THR A  74       0.486   3.362 -32.853  1.00  1.25           C  
ATOM   1207  C   THR A  74      -0.209   4.598 -32.260  1.00  1.25           C  
ATOM   1208  O   THR A  74       0.413   5.390 -31.542  1.00  1.25           O  
ATOM   1209  CB  THR A  74       0.555   3.488 -34.395  1.00  1.25           C  
ATOM   1210  OG1 THR A  74       1.345   2.411 -34.937  1.00  1.25           O  
ATOM   1211  CG2 THR A  74       1.194   4.814 -34.773  1.00  1.25           C  
ATOM   1212  H   THR A  74       0.400   1.478 -31.843  1.00  1.25           H  
ATOM   1213  HA  THR A  74       1.513   3.362 -32.488  1.00  1.25           H  
ATOM   1214  HB  THR A  74      -0.439   3.451 -34.825  1.00  1.25           H  
ATOM   1215  HG1 THR A  74       0.866   1.573 -34.849  1.00  1.25           H  
ATOM   1216 1HG2 THR A  74       1.243   4.897 -35.858  1.00  1.25           H  
ATOM   1217 2HG2 THR A  74       0.596   5.634 -34.374  1.00  1.25           H  
ATOM   1218 3HG2 THR A  74       2.199   4.865 -34.359  1.00  1.25           H  
ATOM   1219  N   SER A  75      -1.514   4.713 -32.484  1.00  1.10           N  
ATOM   1220  CA  SER A  75      -2.304   5.817 -31.978  1.00  1.10           C  
ATOM   1221  C   SER A  75      -2.191   5.892 -30.472  1.00  1.10           C  
ATOM   1222  O   SER A  75      -2.146   6.984 -29.907  1.00  1.10           O  
ATOM   1223  CB  SER A  75      -3.756   5.643 -32.356  1.00  1.10           C  
ATOM   1224  OG  SER A  75      -3.923   5.715 -33.744  1.00  1.10           O  
ATOM   1225  H   SER A  75      -1.952   4.005 -33.058  1.00  1.10           H  
ATOM   1226  HA  SER A  75      -1.927   6.747 -32.406  1.00  1.10           H  
ATOM   1227 1HB  SER A  75      -4.111   4.677 -31.994  1.00  1.10           H  
ATOM   1228 2HB  SER A  75      -4.352   6.415 -31.873  1.00  1.10           H  
ATOM   1229  HG  SER A  75      -3.492   4.928 -34.102  1.00  1.10           H  
ATOM   1230  N   ALA A  76      -2.161   4.749 -29.787  1.00  0.96           N  
ATOM   1231  CA  ALA A  76      -2.051   4.811 -28.350  1.00  0.96           C  
ATOM   1232  C   ALA A  76      -0.766   5.490 -27.882  1.00  0.96           C  
ATOM   1233  O   ALA A  76      -0.734   6.108 -26.814  1.00  0.96           O  
ATOM   1234  CB  ALA A  76      -2.107   3.457 -27.784  1.00  0.96           C  
ATOM   1235  H   ALA A  76      -2.206   3.821 -30.224  1.00  0.96           H  
ATOM   1236  HA  ALA A  76      -2.898   5.381 -27.977  1.00  0.96           H  
ATOM   1237 1HB  ALA A  76      -2.061   3.603 -26.751  1.00  0.96           H  
ATOM   1238 2HB  ALA A  76      -3.035   2.962 -28.061  1.00  0.96           H  
ATOM   1239 3HB  ALA A  76      -1.257   2.878 -28.133  1.00  0.96           H  
ATOM   1240  N   ALA A  77       0.333   5.327 -28.630  1.00  0.84           N  
ATOM   1241  CA  ALA A  77       1.595   5.939 -28.236  1.00  0.84           C  
ATOM   1242  C   ALA A  77       1.437   7.445 -28.295  1.00  0.84           C  
ATOM   1243  O   ALA A  77       1.893   8.183 -27.414  1.00  0.84           O  
ATOM   1244  CB  ALA A  77       2.711   5.472 -29.139  1.00  0.84           C  
ATOM   1245  H   ALA A  77       0.281   4.855 -29.527  1.00  0.84           H  
ATOM   1246  HA  ALA A  77       1.818   5.651 -27.207  1.00  0.84           H  
ATOM   1247 1HB  ALA A  77       3.649   5.929 -28.826  1.00  0.84           H  
ATOM   1248 2HB  ALA A  77       2.785   4.397 -29.065  1.00  0.84           H  
ATOM   1249 3HB  ALA A  77       2.497   5.754 -30.166  1.00  0.84           H  
ATOM   1250  N   THR A  78       0.721   7.889 -29.332  1.00  0.75           N  
ATOM   1251  CA  THR A  78       0.429   9.300 -29.523  1.00  0.75           C  
ATOM   1252  C   THR A  78      -0.450   9.804 -28.392  1.00  0.75           C  
ATOM   1253  O   THR A  78      -0.214  10.877 -27.835  1.00  0.75           O  
ATOM   1254  CB  THR A  78      -0.268   9.564 -30.868  1.00  0.75           C  
ATOM   1255  OG1 THR A  78       0.595   9.179 -31.951  1.00  0.75           O  
ATOM   1256  CG2 THR A  78      -0.619  11.022 -30.976  1.00  0.75           C  
ATOM   1257  H   THR A  78       0.390   7.205 -30.018  1.00  0.75           H  
ATOM   1258  HA  THR A  78       1.365   9.855 -29.503  1.00  0.75           H  
ATOM   1259  HB  THR A  78      -1.180   8.986 -30.927  1.00  0.75           H  
ATOM   1260  HG1 THR A  78       0.748   8.226 -31.911  1.00  0.75           H  
ATOM   1261 1HG2 THR A  78      -1.121  11.207 -31.922  1.00  0.75           H  
ATOM   1262 2HG2 THR A  78      -1.280  11.284 -30.153  1.00  0.75           H  
ATOM   1263 3HG2 THR A  78       0.286  11.622 -30.920  1.00  0.75           H  
ATOM   1264  N   CYS A  79      -1.461   9.015 -28.038  1.00  0.69           N  
ATOM   1265  CA  CYS A  79      -2.381   9.395 -26.984  1.00  0.69           C  
ATOM   1266  C   CYS A  79      -1.636   9.503 -25.658  1.00  0.69           C  
ATOM   1267  O   CYS A  79      -1.834  10.461 -24.910  1.00  0.69           O  
ATOM   1268  CB  CYS A  79      -3.476   8.353 -26.850  1.00  0.69           C  
ATOM   1269  SG  CYS A  79      -4.575   8.268 -28.264  1.00  0.69           S  
ATOM   1270  H   CYS A  79      -1.609   8.145 -28.549  1.00  0.69           H  
ATOM   1271  HA  CYS A  79      -2.823  10.358 -27.230  1.00  0.69           H  
ATOM   1272 1HB  CYS A  79      -3.033   7.380 -26.706  1.00  0.69           H  
ATOM   1273 2HB  CYS A  79      -4.073   8.576 -25.970  1.00  0.69           H  
ATOM   1274  HG  CYS A  79      -3.626   7.803 -29.122  1.00  0.69           H  
ATOM   1275  N   THR A  80      -0.731   8.556 -25.400  1.00  0.66           N  
ATOM   1276  CA  THR A  80       0.064   8.536 -24.183  1.00  0.66           C  
ATOM   1277  C   THR A  80       0.880   9.809 -24.095  1.00  0.66           C  
ATOM   1278  O   THR A  80       0.865  10.495 -23.069  1.00  0.66           O  
ATOM   1279  CB  THR A  80       0.985   7.308 -24.195  1.00  0.66           C  
ATOM   1280  OG1 THR A  80       0.176   6.132 -24.216  1.00  0.66           O  
ATOM   1281  CG2 THR A  80       1.918   7.265 -23.033  1.00  0.66           C  
ATOM   1282  H   THR A  80      -0.615   7.788 -26.059  1.00  0.66           H  
ATOM   1283  HA  THR A  80      -0.602   8.484 -23.322  1.00  0.66           H  
ATOM   1284  HB  THR A  80       1.582   7.331 -25.098  1.00  0.66           H  
ATOM   1285  HG1 THR A  80      -0.239   6.051 -25.107  1.00  0.66           H  
ATOM   1286 1HG2 THR A  80       2.537   6.380 -23.130  1.00  0.66           H  
ATOM   1287 2HG2 THR A  80       2.540   8.153 -23.033  1.00  0.66           H  
ATOM   1288 3HG2 THR A  80       1.371   7.214 -22.121  1.00  0.66           H  
ATOM   1289  N   ARG A  81       1.544  10.154 -25.204  1.00  0.64           N  
ATOM   1290  CA  ARG A  81       2.309  11.384 -25.291  1.00  0.64           C  
ATOM   1291  C   ARG A  81       1.436  12.587 -24.978  1.00  0.64           C  
ATOM   1292  O   ARG A  81       1.796  13.408 -24.140  1.00  0.64           O  
ATOM   1293  CB  ARG A  81       2.899  11.544 -26.679  1.00  0.64           C  
ATOM   1294  CG  ARG A  81       3.669  12.825 -26.910  1.00  0.64           C  
ATOM   1295  CD  ARG A  81       4.265  12.864 -28.273  1.00  0.64           C  
ATOM   1296  NE  ARG A  81       4.870  14.156 -28.571  1.00  0.64           N  
ATOM   1297  CZ  ARG A  81       5.592  14.430 -29.675  1.00  0.64           C  
ATOM   1298  NH1 ARG A  81       5.810  13.490 -30.570  1.00  0.64           N  
ATOM   1299  NH2 ARG A  81       6.080  15.642 -29.864  1.00  0.64           N  
ATOM   1300  H   ARG A  81       1.523   9.530 -26.011  1.00  0.64           H  
ATOM   1301  HA  ARG A  81       3.121  11.340 -24.567  1.00  0.64           H  
ATOM   1302 1HB  ARG A  81       3.556  10.708 -26.889  1.00  0.64           H  
ATOM   1303 2HB  ARG A  81       2.110  11.518 -27.415  1.00  0.64           H  
ATOM   1304 1HG  ARG A  81       2.986  13.667 -26.818  1.00  0.64           H  
ATOM   1305 2HG  ARG A  81       4.466  12.924 -26.173  1.00  0.64           H  
ATOM   1306 1HD  ARG A  81       5.033  12.102 -28.356  1.00  0.64           H  
ATOM   1307 2HD  ARG A  81       3.484  12.674 -29.008  1.00  0.64           H  
ATOM   1308  HE  ARG A  81       4.709  14.923 -27.901  1.00  0.64           H  
ATOM   1309 1HH1 ARG A  81       5.435  12.563 -30.429  1.00  0.64           H  
ATOM   1310 2HH1 ARG A  81       6.346  13.699 -31.398  1.00  0.64           H  
ATOM   1311 1HH2 ARG A  81       5.907  16.373 -29.180  1.00  0.64           H  
ATOM   1312 2HH2 ARG A  81       6.618  15.846 -30.690  1.00  0.64           H  
ATOM   1313  N   ARG A  82       0.262  12.673 -25.615  1.00  0.63           N  
ATOM   1314  CA  ARG A  82      -0.640  13.803 -25.410  1.00  0.63           C  
ATOM   1315  C   ARG A  82      -1.126  13.920 -23.971  1.00  0.63           C  
ATOM   1316  O   ARG A  82      -1.219  15.023 -23.428  1.00  0.63           O  
ATOM   1317  CB  ARG A  82      -1.848  13.683 -26.329  1.00  0.63           C  
ATOM   1318  CG  ARG A  82      -1.561  13.935 -27.802  1.00  0.63           C  
ATOM   1319  CD  ARG A  82      -2.748  13.654 -28.639  1.00  0.63           C  
ATOM   1320  NE  ARG A  82      -2.501  13.919 -30.045  1.00  0.63           N  
ATOM   1321  CZ  ARG A  82      -3.296  13.508 -31.051  1.00  0.63           C  
ATOM   1322  NH1 ARG A  82      -4.378  12.809 -30.791  1.00  0.63           N  
ATOM   1323  NH2 ARG A  82      -2.985  13.806 -32.300  1.00  0.63           N  
ATOM   1324  H   ARG A  82       0.004  11.952 -26.288  1.00  0.63           H  
ATOM   1325  HA  ARG A  82      -0.099  14.715 -25.669  1.00  0.63           H  
ATOM   1326 1HB  ARG A  82      -2.263  12.682 -26.242  1.00  0.63           H  
ATOM   1327 2HB  ARG A  82      -2.619  14.384 -26.010  1.00  0.63           H  
ATOM   1328 1HG  ARG A  82      -1.282  14.979 -27.940  1.00  0.63           H  
ATOM   1329 2HG  ARG A  82      -0.741  13.300 -28.130  1.00  0.63           H  
ATOM   1330 1HD  ARG A  82      -3.018  12.603 -28.532  1.00  0.63           H  
ATOM   1331 2HD  ARG A  82      -3.579  14.278 -28.313  1.00  0.63           H  
ATOM   1332  HE  ARG A  82      -1.675  14.452 -30.284  1.00  0.63           H  
ATOM   1333 1HH1 ARG A  82      -4.613  12.578 -29.835  1.00  0.63           H  
ATOM   1334 2HH1 ARG A  82      -4.973  12.499 -31.546  1.00  0.63           H  
ATOM   1335 1HH2 ARG A  82      -2.152  14.343 -32.500  1.00  0.63           H  
ATOM   1336 2HH2 ARG A  82      -3.579  13.497 -33.055  1.00  0.63           H  
ATOM   1337  N   HIS A  83      -1.395  12.797 -23.316  1.00  0.63           N  
ATOM   1338  CA  HIS A  83      -1.848  12.875 -21.937  1.00  0.63           C  
ATOM   1339  C   HIS A  83      -0.701  13.328 -21.057  1.00  0.63           C  
ATOM   1340  O   HIS A  83      -0.884  14.154 -20.153  1.00  0.63           O  
ATOM   1341  CB  HIS A  83      -2.404  11.532 -21.470  1.00  0.63           C  
ATOM   1342  CG  HIS A  83      -3.728  11.221 -22.109  1.00  0.63           C  
ATOM   1343  ND1 HIS A  83      -4.855  11.988 -21.885  1.00  0.63           N  
ATOM   1344  CD2 HIS A  83      -4.109  10.239 -22.963  1.00  0.63           C  
ATOM   1345  CE1 HIS A  83      -5.865  11.491 -22.584  1.00  0.63           C  
ATOM   1346  NE2 HIS A  83      -5.437  10.438 -23.243  1.00  0.63           N  
ATOM   1347  H   HIS A  83      -1.322  11.896 -23.789  1.00  0.63           H  
ATOM   1348  HA  HIS A  83      -2.644  13.613 -21.854  1.00  0.63           H  
ATOM   1349 1HB  HIS A  83      -1.702  10.753 -21.761  1.00  0.63           H  
ATOM   1350 2HB  HIS A  83      -2.507  11.515 -20.385  1.00  0.63           H  
ATOM   1351  HD2 HIS A  83      -3.485   9.441 -23.356  1.00  0.63           H  
ATOM   1352  HE1 HIS A  83      -6.881  11.884 -22.610  1.00  0.63           H  
ATOM   1353  HE2 HIS A  83      -5.998   9.865 -23.859  1.00  0.63           H  
ATOM   1354  N   TYR A  84       0.498  12.830 -21.346  1.00  0.63           N  
ATOM   1355  CA  TYR A  84       1.655  13.222 -20.579  1.00  0.63           C  
ATOM   1356  C   TYR A  84       1.848  14.734 -20.733  1.00  0.63           C  
ATOM   1357  O   TYR A  84       1.935  15.469 -19.748  1.00  0.63           O  
ATOM   1358  CB  TYR A  84       2.920  12.506 -21.048  1.00  0.63           C  
ATOM   1359  CG  TYR A  84       4.085  12.818 -20.166  1.00  0.63           C  
ATOM   1360  CD1 TYR A  84       4.376  11.964 -19.141  1.00  0.63           C  
ATOM   1361  CD2 TYR A  84       4.825  13.960 -20.330  1.00  0.63           C  
ATOM   1362  CE1 TYR A  84       5.407  12.215 -18.297  1.00  0.63           C  
ATOM   1363  CE2 TYR A  84       5.866  14.222 -19.464  1.00  0.63           C  
ATOM   1364  CZ  TYR A  84       6.164  13.350 -18.455  1.00  0.63           C  
ATOM   1365  OH  TYR A  84       7.206  13.583 -17.576  1.00  0.63           O  
ATOM   1366  H   TYR A  84       0.607  12.147 -22.097  1.00  0.63           H  
ATOM   1367  HA  TYR A  84       1.477  12.998 -19.528  1.00  0.63           H  
ATOM   1368 1HB  TYR A  84       2.759  11.426 -21.053  1.00  0.63           H  
ATOM   1369 2HB  TYR A  84       3.167  12.805 -22.066  1.00  0.63           H  
ATOM   1370  HD1 TYR A  84       3.786  11.087 -19.009  1.00  0.63           H  
ATOM   1371  HD2 TYR A  84       4.584  14.656 -21.135  1.00  0.63           H  
ATOM   1372  HE1 TYR A  84       5.621  11.522 -17.493  1.00  0.63           H  
ATOM   1373  HE2 TYR A  84       6.438  15.120 -19.577  1.00  0.63           H  
ATOM   1374  HH  TYR A  84       7.759  14.345 -17.861  1.00  0.63           H  
ATOM   1375  N   GLU A  85       1.854  15.215 -21.985  1.00  0.63           N  
ATOM   1376  CA  GLU A  85       2.083  16.629 -22.276  1.00  0.63           C  
ATOM   1377  C   GLU A  85       1.059  17.561 -21.646  1.00  0.63           C  
ATOM   1378  O   GLU A  85       1.413  18.637 -21.160  1.00  0.63           O  
ATOM   1379  CB  GLU A  85       2.096  16.859 -23.795  1.00  0.63           C  
ATOM   1380  CG  GLU A  85       3.332  16.341 -24.472  1.00  0.63           C  
ATOM   1381  CD  GLU A  85       3.291  16.380 -25.972  1.00  0.63           C  
ATOM   1382  OE1 GLU A  85       2.247  16.601 -26.535  1.00  0.63           O  
ATOM   1383  OE2 GLU A  85       4.341  16.210 -26.565  1.00  0.63           O  
ATOM   1384  H   GLU A  85       1.733  14.568 -22.760  1.00  0.63           H  
ATOM   1385  HA  GLU A  85       3.062  16.886 -21.897  1.00  0.63           H  
ATOM   1386 1HB  GLU A  85       1.233  16.364 -24.240  1.00  0.63           H  
ATOM   1387 2HB  GLU A  85       2.012  17.924 -24.003  1.00  0.63           H  
ATOM   1388 1HG  GLU A  85       4.164  16.948 -24.137  1.00  0.63           H  
ATOM   1389 2HG  GLU A  85       3.505  15.319 -24.140  1.00  0.63           H  
ATOM   1390  N   ARG A  86      -0.206  17.152 -21.638  1.00  0.63           N  
ATOM   1391  CA  ARG A  86      -1.263  17.976 -21.075  1.00  0.63           C  
ATOM   1392  C   ARG A  86      -1.265  18.024 -19.547  1.00  0.63           C  
ATOM   1393  O   ARG A  86      -1.540  19.078 -18.966  1.00  0.63           O  
ATOM   1394  CB  ARG A  86      -2.605  17.459 -21.562  1.00  0.63           C  
ATOM   1395  CG  ARG A  86      -2.864  17.699 -23.044  1.00  0.63           C  
ATOM   1396  CD  ARG A  86      -4.101  17.028 -23.514  1.00  0.63           C  
ATOM   1397  NE  ARG A  86      -4.322  17.248 -24.938  1.00  0.63           N  
ATOM   1398  CZ  ARG A  86      -5.287  16.657 -25.671  1.00  0.63           C  
ATOM   1399  NH1 ARG A  86      -6.120  15.809 -25.110  1.00  0.63           N  
ATOM   1400  NH2 ARG A  86      -5.396  16.933 -26.960  1.00  0.63           N  
ATOM   1401  H   ARG A  86      -0.453  16.265 -22.077  1.00  0.63           H  
ATOM   1402  HA  ARG A  86      -1.130  18.989 -21.447  1.00  0.63           H  
ATOM   1403 1HB  ARG A  86      -2.655  16.379 -21.389  1.00  0.63           H  
ATOM   1404 2HB  ARG A  86      -3.407  17.921 -20.990  1.00  0.63           H  
ATOM   1405 1HG  ARG A  86      -2.978  18.768 -23.212  1.00  0.63           H  
ATOM   1406 2HG  ARG A  86      -2.022  17.336 -23.629  1.00  0.63           H  
ATOM   1407 1HD  ARG A  86      -4.010  15.952 -23.344  1.00  0.63           H  
ATOM   1408 2HD  ARG A  86      -4.960  17.414 -22.969  1.00  0.63           H  
ATOM   1409  HE  ARG A  86      -3.705  17.895 -25.410  1.00  0.63           H  
ATOM   1410 1HH1 ARG A  86      -6.037  15.596 -24.124  1.00  0.63           H  
ATOM   1411 2HH1 ARG A  86      -6.843  15.371 -25.662  1.00  0.63           H  
ATOM   1412 1HH2 ARG A  86      -4.757  17.587 -27.392  1.00  0.63           H  
ATOM   1413 2HH2 ARG A  86      -6.119  16.495 -27.510  1.00  0.63           H  
ATOM   1414  N   LEU A  87      -0.971  16.894 -18.895  1.00  0.62           N  
ATOM   1415  CA  LEU A  87      -1.037  16.855 -17.440  1.00  0.62           C  
ATOM   1416  C   LEU A  87       0.267  16.711 -16.678  1.00  0.62           C  
ATOM   1417  O   LEU A  87       0.451  17.322 -15.631  1.00  0.62           O  
ATOM   1418  CB  LEU A  87      -1.931  15.701 -17.009  1.00  0.62           C  
ATOM   1419  CG  LEU A  87      -3.345  15.810 -17.473  1.00  0.62           C  
ATOM   1420  CD1 LEU A  87      -4.086  14.629 -17.021  1.00  0.62           C  
ATOM   1421  CD2 LEU A  87      -3.955  17.059 -16.932  1.00  0.62           C  
ATOM   1422  H   LEU A  87      -0.751  16.042 -19.412  1.00  0.62           H  
ATOM   1423  HA  LEU A  87      -1.505  17.777 -17.122  1.00  0.62           H  
ATOM   1424 1HB  LEU A  87      -1.518  14.773 -17.411  1.00  0.62           H  
ATOM   1425 2HB  LEU A  87      -1.929  15.640 -15.925  1.00  0.62           H  
ATOM   1426  HG  LEU A  87      -3.370  15.829 -18.565  1.00  0.62           H  
ATOM   1427 1HD1 LEU A  87      -5.117  14.694 -17.367  1.00  0.62           H  
ATOM   1428 2HD1 LEU A  87      -3.610  13.744 -17.430  1.00  0.62           H  
ATOM   1429 3HD1 LEU A  87      -4.070  14.589 -15.937  1.00  0.62           H  
ATOM   1430 1HD2 LEU A  87      -4.975  17.117 -17.278  1.00  0.62           H  
ATOM   1431 2HD2 LEU A  87      -3.935  17.031 -15.844  1.00  0.62           H  
ATOM   1432 3HD2 LEU A  87      -3.402  17.932 -17.281  1.00  0.62           H  
ATOM   1433  N   ILE A  88       1.170  15.888 -17.161  1.00  0.61           N  
ATOM   1434  CA  ILE A  88       2.338  15.577 -16.371  1.00  0.61           C  
ATOM   1435  C   ILE A  88       3.513  16.475 -16.711  1.00  0.61           C  
ATOM   1436  O   ILE A  88       4.190  16.976 -15.822  1.00  0.61           O  
ATOM   1437  CB  ILE A  88       2.702  14.110 -16.520  1.00  0.61           C  
ATOM   1438  CG1 ILE A  88       1.554  13.235 -15.997  1.00  0.61           C  
ATOM   1439  CG2 ILE A  88       3.925  13.843 -15.723  1.00  0.61           C  
ATOM   1440  CD1 ILE A  88       1.731  11.779 -16.305  1.00  0.61           C  
ATOM   1441  H   ILE A  88       1.063  15.459 -18.074  1.00  0.61           H  
ATOM   1442  HA  ILE A  88       2.092  15.738 -15.323  1.00  0.61           H  
ATOM   1443  HB  ILE A  88       2.867  13.877 -17.565  1.00  0.61           H  
ATOM   1444 1HG1 ILE A  88       1.471  13.358 -14.927  1.00  0.61           H  
ATOM   1445 2HG1 ILE A  88       0.621  13.562 -16.456  1.00  0.61           H  
ATOM   1446 1HG2 ILE A  88       4.178  12.794 -15.818  1.00  0.61           H  
ATOM   1447 2HG2 ILE A  88       4.747  14.459 -16.090  1.00  0.61           H  
ATOM   1448 3HG2 ILE A  88       3.734  14.080 -14.676  1.00  0.61           H  
ATOM   1449 1HD1 ILE A  88       0.887  11.214 -15.917  1.00  0.61           H  
ATOM   1450 2HD1 ILE A  88       1.791  11.647 -17.378  1.00  0.61           H  
ATOM   1451 3HD1 ILE A  88       2.641  11.417 -15.852  1.00  0.61           H  
ATOM   1452  N   LEU A  89       3.755  16.710 -17.983  1.00  0.61           N  
ATOM   1453  CA  LEU A  89       4.863  17.560 -18.382  1.00  0.61           C  
ATOM   1454  C   LEU A  89       4.956  18.911 -17.650  1.00  0.61           C  
ATOM   1455  O   LEU A  89       6.042  19.252 -17.184  1.00  0.61           O  
ATOM   1456  CB  LEU A  89       4.821  17.789 -19.880  1.00  0.61           C  
ATOM   1457  CG  LEU A  89       5.832  18.698 -20.438  1.00  0.61           C  
ATOM   1458  CD1 LEU A  89       7.174  18.146 -20.139  1.00  0.61           C  
ATOM   1459  CD2 LEU A  89       5.591  18.775 -21.931  1.00  0.61           C  
ATOM   1460  H   LEU A  89       3.155  16.283 -18.685  1.00  0.61           H  
ATOM   1461  HA  LEU A  89       5.781  17.013 -18.164  1.00  0.61           H  
ATOM   1462 1HB  LEU A  89       4.951  16.845 -20.371  1.00  0.61           H  
ATOM   1463 2HB  LEU A  89       3.855  18.166 -20.157  1.00  0.61           H  
ATOM   1464  HG  LEU A  89       5.750  19.690 -19.997  1.00  0.61           H  
ATOM   1465 1HD1 LEU A  89       7.945  18.773 -20.565  1.00  0.61           H  
ATOM   1466 2HD1 LEU A  89       7.314  18.080 -19.061  1.00  0.61           H  
ATOM   1467 3HD1 LEU A  89       7.223  17.183 -20.559  1.00  0.61           H  
ATOM   1468 1HD2 LEU A  89       6.321  19.417 -22.395  1.00  0.61           H  
ATOM   1469 2HD2 LEU A  89       5.670  17.781 -22.352  1.00  0.61           H  
ATOM   1470 3HD2 LEU A  89       4.589  19.167 -22.115  1.00  0.61           H  
ATOM   1471  N   PRO A  90       3.894  19.744 -17.512  1.00  0.60           N  
ATOM   1472  CA  PRO A  90       3.996  20.994 -16.786  1.00  0.60           C  
ATOM   1473  C   PRO A  90       4.305  20.768 -15.300  1.00  0.60           C  
ATOM   1474  O   PRO A  90       4.851  21.656 -14.639  1.00  0.60           O  
ATOM   1475  CB  PRO A  90       2.618  21.635 -17.031  1.00  0.60           C  
ATOM   1476  CG  PRO A  90       1.701  20.479 -17.368  1.00  0.60           C  
ATOM   1477  CD  PRO A  90       2.559  19.520 -18.139  1.00  0.60           C  
ATOM   1478  HA  PRO A  90       4.785  21.603 -17.249  1.00  0.60           H  
ATOM   1479 1HB  PRO A  90       2.292  22.193 -16.164  1.00  0.60           H  
ATOM   1480 2HB  PRO A  90       2.689  22.356 -17.856  1.00  0.60           H  
ATOM   1481 1HG  PRO A  90       1.316  20.023 -16.445  1.00  0.60           H  
ATOM   1482 2HG  PRO A  90       0.822  20.817 -17.944  1.00  0.60           H  
ATOM   1483 1HD  PRO A  90       2.136  18.554 -17.992  1.00  0.60           H  
ATOM   1484 2HD  PRO A  90       2.575  19.805 -19.196  1.00  0.60           H  
ATOM   1485  N   TYR A  91       3.989  19.576 -14.781  1.00  0.60           N  
ATOM   1486  CA  TYR A  91       4.264  19.211 -13.402  1.00  0.60           C  
ATOM   1487  C   TYR A  91       5.739  18.865 -13.292  1.00  0.60           C  
ATOM   1488  O   TYR A  91       6.415  19.254 -12.335  1.00  0.60           O  
ATOM   1489  CB  TYR A  91       3.358  18.083 -12.923  1.00  0.60           C  
ATOM   1490  CG  TYR A  91       3.651  17.645 -11.521  1.00  0.60           C  
ATOM   1491  CD1 TYR A  91       3.239  18.401 -10.435  1.00  0.60           C  
ATOM   1492  CD2 TYR A  91       4.365  16.476 -11.329  1.00  0.60           C  
ATOM   1493  CE1 TYR A  91       3.544  17.988  -9.155  1.00  0.60           C  
ATOM   1494  CE2 TYR A  91       4.675  16.061 -10.056  1.00  0.60           C  
ATOM   1495  CZ  TYR A  91       4.274  16.807  -8.971  1.00  0.60           C  
ATOM   1496  OH  TYR A  91       4.614  16.385  -7.706  1.00  0.60           O  
ATOM   1497  H   TYR A  91       3.581  18.851 -15.359  1.00  0.60           H  
ATOM   1498  HA  TYR A  91       4.073  20.073 -12.768  1.00  0.60           H  
ATOM   1499 1HB  TYR A  91       2.334  18.425 -12.976  1.00  0.60           H  
ATOM   1500 2HB  TYR A  91       3.447  17.222 -13.564  1.00  0.60           H  
ATOM   1501  HD1 TYR A  91       2.688  19.313 -10.595  1.00  0.60           H  
ATOM   1502  HD2 TYR A  91       4.690  15.888 -12.190  1.00  0.60           H  
ATOM   1503  HE1 TYR A  91       3.225  18.587  -8.299  1.00  0.60           H  
ATOM   1504  HE2 TYR A  91       5.249  15.146  -9.906  1.00  0.60           H  
ATOM   1505  HH  TYR A  91       5.193  15.622  -7.771  1.00  0.60           H  
ATOM   1506  N   GLU A  92       6.234  18.090 -14.263  1.00  0.62           N  
ATOM   1507  CA  GLU A  92       7.639  17.704 -14.282  1.00  0.62           C  
ATOM   1508  C   GLU A  92       8.506  18.964 -14.327  1.00  0.62           C  
ATOM   1509  O   GLU A  92       9.450  19.115 -13.543  1.00  0.62           O  
ATOM   1510  CB  GLU A  92       7.959  16.804 -15.502  1.00  0.62           C  
ATOM   1511  CG  GLU A  92       9.423  16.324 -15.537  1.00  0.62           C  
ATOM   1512  CD  GLU A  92       9.866  15.355 -16.693  1.00  0.62           C  
ATOM   1513  OE1 GLU A  92       9.282  15.269 -17.765  1.00  0.62           O  
ATOM   1514  OE2 GLU A  92      10.812  14.659 -16.426  1.00  0.62           O  
ATOM   1515  H   GLU A  92       5.611  17.782 -15.005  1.00  0.62           H  
ATOM   1516  HA  GLU A  92       7.865  17.157 -13.366  1.00  0.62           H  
ATOM   1517 1HB  GLU A  92       7.304  15.929 -15.494  1.00  0.62           H  
ATOM   1518 2HB  GLU A  92       7.760  17.353 -16.422  1.00  0.62           H  
ATOM   1519 1HG  GLU A  92      10.050  17.216 -15.588  1.00  0.62           H  
ATOM   1520 2HG  GLU A  92       9.632  15.838 -14.584  1.00  0.62           H  
ATOM   1521  N   ARG A  93       8.136  19.907 -15.204  1.00  0.67           N  
ATOM   1522  CA  ARG A  93       8.869  21.164 -15.338  1.00  0.67           C  
ATOM   1523  C   ARG A  93       8.823  21.991 -14.051  1.00  0.67           C  
ATOM   1524  O   ARG A  93       9.833  22.554 -13.638  1.00  0.67           O  
ATOM   1525  CB  ARG A  93       8.312  21.949 -16.511  1.00  0.67           C  
ATOM   1526  CG  ARG A  93       8.668  21.344 -17.872  1.00  0.67           C  
ATOM   1527  CD  ARG A  93       8.015  22.044 -18.999  1.00  0.67           C  
ATOM   1528  NE  ARG A  93       8.469  21.523 -20.279  1.00  0.67           N  
ATOM   1529  CZ  ARG A  93       7.894  21.780 -21.468  1.00  0.67           C  
ATOM   1530  NH1 ARG A  93       6.826  22.541 -21.533  1.00  0.67           N  
ATOM   1531  NH2 ARG A  93       8.409  21.261 -22.571  1.00  0.67           N  
ATOM   1532  H   ARG A  93       7.343  19.722 -15.822  1.00  0.67           H  
ATOM   1533  HA  ARG A  93       9.911  20.926 -15.552  1.00  0.67           H  
ATOM   1534 1HB  ARG A  93       7.224  21.981 -16.437  1.00  0.67           H  
ATOM   1535 2HB  ARG A  93       8.678  22.972 -16.481  1.00  0.67           H  
ATOM   1536 1HG  ARG A  93       9.746  21.391 -18.018  1.00  0.67           H  
ATOM   1537 2HG  ARG A  93       8.347  20.299 -17.890  1.00  0.67           H  
ATOM   1538 1HD  ARG A  93       6.935  21.895 -18.933  1.00  0.67           H  
ATOM   1539 2HD  ARG A  93       8.242  23.107 -18.957  1.00  0.67           H  
ATOM   1540  HE  ARG A  93       9.289  20.930 -20.275  1.00  0.67           H  
ATOM   1541 1HH1 ARG A  93       6.436  22.934 -20.689  1.00  0.67           H  
ATOM   1542 2HH1 ARG A  93       6.395  22.733 -22.426  1.00  0.67           H  
ATOM   1543 1HH2 ARG A  93       9.234  20.677 -22.519  1.00  0.67           H  
ATOM   1544 2HH2 ARG A  93       7.980  21.449 -23.465  1.00  0.67           H  
ATOM   1545  N   PHE A  94       7.661  22.015 -13.400  1.00  0.76           N  
ATOM   1546  CA  PHE A  94       7.455  22.650 -12.100  1.00  0.76           C  
ATOM   1547  C   PHE A  94       8.338  22.054 -11.009  1.00  0.76           C  
ATOM   1548  O   PHE A  94       8.975  22.779 -10.241  1.00  0.76           O  
ATOM   1549  CB  PHE A  94       5.978  22.544 -11.736  1.00  0.76           C  
ATOM   1550  CG  PHE A  94       5.585  22.861 -10.350  1.00  0.76           C  
ATOM   1551  CD1 PHE A  94       5.517  24.157  -9.876  1.00  0.76           C  
ATOM   1552  CD2 PHE A  94       5.206  21.815  -9.514  1.00  0.76           C  
ATOM   1553  CE1 PHE A  94       5.092  24.402  -8.582  1.00  0.76           C  
ATOM   1554  CE2 PHE A  94       4.780  22.053  -8.232  1.00  0.76           C  
ATOM   1555  CZ  PHE A  94       4.723  23.349  -7.761  1.00  0.76           C  
ATOM   1556  H   PHE A  94       6.844  21.578 -13.824  1.00  0.76           H  
ATOM   1557  HA  PHE A  94       7.707  23.705 -12.197  1.00  0.76           H  
ATOM   1558 1HB  PHE A  94       5.429  23.198 -12.398  1.00  0.76           H  
ATOM   1559 2HB  PHE A  94       5.641  21.554 -11.943  1.00  0.76           H  
ATOM   1560  HD1 PHE A  94       5.798  24.980 -10.531  1.00  0.76           H  
ATOM   1561  HD2 PHE A  94       5.248  20.790  -9.902  1.00  0.76           H  
ATOM   1562  HE1 PHE A  94       5.041  25.426  -8.212  1.00  0.76           H  
ATOM   1563  HE2 PHE A  94       4.484  21.221  -7.591  1.00  0.76           H  
ATOM   1564  HZ  PHE A  94       4.381  23.543  -6.745  1.00  0.76           H  
ATOM   1565  N   THR A  95       8.322  20.729 -10.916  1.00  0.90           N  
ATOM   1566  CA  THR A  95       9.045  19.980  -9.904  1.00  0.90           C  
ATOM   1567  C   THR A  95      10.562  20.159  -9.998  1.00  0.90           C  
ATOM   1568  O   THR A  95      11.239  20.320  -8.978  1.00  0.90           O  
ATOM   1569  CB  THR A  95       8.728  18.484 -10.051  1.00  0.90           C  
ATOM   1570  OG1 THR A  95       7.325  18.272  -9.884  1.00  0.90           O  
ATOM   1571  CG2 THR A  95       9.482  17.675  -9.023  1.00  0.90           C  
ATOM   1572  H   THR A  95       7.763  20.206 -11.581  1.00  0.90           H  
ATOM   1573  HA  THR A  95       8.717  20.325  -8.926  1.00  0.90           H  
ATOM   1574  HB  THR A  95       9.016  18.154 -11.050  1.00  0.90           H  
ATOM   1575  HG1 THR A  95       6.861  18.685 -10.652  1.00  0.90           H  
ATOM   1576 1HG2 THR A  95       9.244  16.621  -9.151  1.00  0.90           H  
ATOM   1577 2HG2 THR A  95      10.553  17.827  -9.159  1.00  0.90           H  
ATOM   1578 3HG2 THR A  95       9.192  17.997  -8.025  1.00  0.90           H  
ATOM   1579  N   LYS A  96      11.108  20.092 -11.211  1.00  1.08           N  
ATOM   1580  CA  LYS A  96      12.549  20.217 -11.398  1.00  1.08           C  
ATOM   1581  C   LYS A  96      13.095  21.606 -11.073  1.00  1.08           C  
ATOM   1582  O   LYS A  96      12.506  22.627 -11.415  1.00  1.08           O  
ATOM   1583  CB  LYS A  96      12.939  19.832 -12.823  1.00  1.08           C  
ATOM   1584  CG  LYS A  96      12.801  18.352 -13.129  1.00  1.08           C  
ATOM   1585  CD  LYS A  96      13.263  18.035 -14.539  1.00  1.08           C  
ATOM   1586  CE  LYS A  96      13.200  16.544 -14.816  1.00  1.08           C  
ATOM   1587  NZ  LYS A  96      13.637  16.217 -16.201  1.00  1.08           N  
ATOM   1588  H   LYS A  96      10.506  19.938 -12.023  1.00  1.08           H  
ATOM   1589  HA  LYS A  96      13.033  19.515 -10.721  1.00  1.08           H  
ATOM   1590 1HB  LYS A  96      12.296  20.374 -13.524  1.00  1.08           H  
ATOM   1591 2HB  LYS A  96      13.967  20.134 -13.016  1.00  1.08           H  
ATOM   1592 1HG  LYS A  96      13.390  17.774 -12.418  1.00  1.08           H  
ATOM   1593 2HG  LYS A  96      11.754  18.061 -13.028  1.00  1.08           H  
ATOM   1594 1HD  LYS A  96      12.612  18.550 -15.249  1.00  1.08           H  
ATOM   1595 2HD  LYS A  96      14.283  18.386 -14.681  1.00  1.08           H  
ATOM   1596 1HE  LYS A  96      13.844  16.022 -14.112  1.00  1.08           H  
ATOM   1597 2HE  LYS A  96      12.183  16.200 -14.677  1.00  1.08           H  
ATOM   1598 1HZ  LYS A  96      13.571  15.212 -16.335  1.00  1.08           H  
ATOM   1599 2HZ  LYS A  96      13.034  16.684 -16.864  1.00  1.08           H  
ATOM   1600 3HZ  LYS A  96      14.589  16.514 -16.343  1.00  1.08           H  
ATOM   1601  N   GLY A  97      14.275  21.637 -10.460  1.00  1.30           N  
ATOM   1602  CA  GLY A  97      14.933  22.897 -10.134  1.00  1.30           C  
ATOM   1603  C   GLY A  97      15.937  22.711  -9.004  1.00  1.30           C  
ATOM   1604  O   GLY A  97      16.447  21.609  -8.800  1.00  1.30           O  
ATOM   1605  H   GLY A  97      14.716  20.768 -10.199  1.00  1.30           H  
ATOM   1606 1HA  GLY A  97      15.440  23.283 -11.019  1.00  1.30           H  
ATOM   1607 2HA  GLY A  97      14.184  23.633  -9.844  1.00  1.30           H  
TER    1608
ENDMDL

REMARK ID 697741 MODEL 3 Dre_Arid5b
PFRMAT TS
TARGET Dre_Arid5b
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   ASP A   1       0.892  -0.595  -0.306  1.00  3.67           N  
ATOM      2  CA  ASP A   1       2.238  -0.327  -0.802  1.00  3.67           C  
ATOM      3  C   ASP A   1       2.649   1.142  -0.674  1.00  3.67           C  
ATOM      4  O   ASP A   1       1.870   1.992  -0.214  1.00  3.67           O  
ATOM      5  CB  ASP A   1       2.350  -0.785  -2.266  1.00  3.67           C  
ATOM      6  CG  ASP A   1       1.490   0.020  -3.283  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       1.044   1.117  -2.969  1.00  3.67           O  
ATOM      8  OD2 ASP A   1       1.300  -0.476  -4.370  1.00  3.67           O  
ATOM      9 1H   ASP A   1       0.848  -1.547   0.032  1.00  3.67           H  
ATOM     10 2H   ASP A   1       0.674   0.037   0.450  1.00  3.67           H  
ATOM     11 3H   ASP A   1       0.225  -0.477  -1.054  1.00  3.67           H  
ATOM     12  HA  ASP A   1       2.938  -0.919  -0.210  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       3.389  -0.736  -2.583  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       2.051  -1.833  -2.329  1.00  3.67           H  
ATOM     15  N   GLU A   2       3.885   1.441  -1.088  1.00  3.05           N  
ATOM     16  CA  GLU A   2       4.436   2.793  -0.996  1.00  3.05           C  
ATOM     17  C   GLU A   2       3.676   3.819  -1.833  1.00  3.05           C  
ATOM     18  O   GLU A   2       3.481   4.953  -1.404  1.00  3.05           O  
ATOM     19  CB  GLU A   2       5.903   2.785  -1.419  1.00  3.05           C  
ATOM     20  CG  GLU A   2       6.832   2.064  -0.447  1.00  3.05           C  
ATOM     21  CD  GLU A   2       8.269   2.013  -0.919  1.00  3.05           C  
ATOM     22  OE1 GLU A   2       8.527   2.405  -2.032  1.00  3.05           O  
ATOM     23  OE2 GLU A   2       9.107   1.582  -0.160  1.00  3.05           O  
ATOM     24  H   GLU A   2       4.475   0.711  -1.462  1.00  3.05           H  
ATOM     25  HA  GLU A   2       4.382   3.107   0.047  1.00  3.05           H  
ATOM     26 1HB  GLU A   2       5.997   2.305  -2.394  1.00  3.05           H  
ATOM     27 2HB  GLU A   2       6.256   3.812  -1.524  1.00  3.05           H  
ATOM     28 1HG  GLU A   2       6.796   2.574   0.516  1.00  3.05           H  
ATOM     29 2HG  GLU A   2       6.466   1.048  -0.302  1.00  3.05           H  
ATOM     30  N   CYS A   3       3.220   3.424  -3.022  1.00  2.39           N  
ATOM     31  CA  CYS A   3       2.489   4.359  -3.865  1.00  2.39           C  
ATOM     32  C   CYS A   3       1.241   4.832  -3.156  1.00  2.39           C  
ATOM     33  O   CYS A   3       1.020   6.034  -3.012  1.00  2.39           O  
ATOM     34  CB  CYS A   3       2.084   3.727  -5.188  1.00  2.39           C  
ATOM     35  SG  CYS A   3       1.153   4.845  -6.260  1.00  2.39           S  
ATOM     36  H   CYS A   3       3.371   2.475  -3.335  1.00  2.39           H  
ATOM     37  HA  CYS A   3       3.125   5.221  -4.066  1.00  2.39           H  
ATOM     38 1HB  CYS A   3       2.972   3.400  -5.724  1.00  2.39           H  
ATOM     39 2HB  CYS A   3       1.468   2.842  -4.998  1.00  2.39           H  
ATOM     40  HG  CYS A   3       0.108   5.012  -5.439  1.00  2.39           H  
ATOM     41  N   ARG A   4       0.458   3.881  -2.646  1.00  1.81           N  
ATOM     42  CA  ARG A   4      -0.779   4.220  -1.964  1.00  1.81           C  
ATOM     43  C   ARG A   4      -0.478   5.033  -0.717  1.00  1.81           C  
ATOM     44  O   ARG A   4      -1.181   5.994  -0.406  1.00  1.81           O  
ATOM     45  CB  ARG A   4      -1.552   2.968  -1.596  1.00  1.81           C  
ATOM     46  CG  ARG A   4      -2.912   3.215  -0.951  1.00  1.81           C  
ATOM     47  CD  ARG A   4      -3.829   3.914  -1.901  1.00  1.81           C  
ATOM     48  NE  ARG A   4      -5.188   4.030  -1.391  1.00  1.81           N  
ATOM     49  CZ  ARG A   4      -6.163   4.754  -1.982  1.00  1.81           C  
ATOM     50  NH1 ARG A   4      -5.912   5.425  -3.090  1.00  1.81           N  
ATOM     51  NH2 ARG A   4      -7.376   4.788  -1.453  1.00  1.81           N  
ATOM     52  H   ARG A   4       0.709   2.894  -2.770  1.00  1.81           H  
ATOM     53  HA  ARG A   4      -1.394   4.817  -2.638  1.00  1.81           H  
ATOM     54 1HB  ARG A   4      -1.705   2.366  -2.492  1.00  1.81           H  
ATOM     55 2HB  ARG A   4      -0.953   2.372  -0.906  1.00  1.81           H  
ATOM     56 1HG  ARG A   4      -3.361   2.267  -0.662  1.00  1.81           H  
ATOM     57 2HG  ARG A   4      -2.782   3.844  -0.068  1.00  1.81           H  
ATOM     58 1HD  ARG A   4      -3.450   4.922  -2.075  1.00  1.81           H  
ATOM     59 2HD  ARG A   4      -3.862   3.378  -2.849  1.00  1.81           H  
ATOM     60  HE  ARG A   4      -5.418   3.527  -0.546  1.00  1.81           H  
ATOM     61 1HH1 ARG A   4      -4.967   5.407  -3.514  1.00  1.81           H  
ATOM     62 2HH1 ARG A   4      -6.640   5.963  -3.531  1.00  1.81           H  
ATOM     63 1HH2 ARG A   4      -7.575   4.271  -0.608  1.00  1.81           H  
ATOM     64 2HH2 ARG A   4      -8.105   5.327  -1.897  1.00  1.81           H  
ATOM     65  N   THR A   5       0.586   4.675  -0.001  1.00  1.36           N  
ATOM     66  CA  THR A   5       0.933   5.408   1.201  1.00  1.36           C  
ATOM     67  C   THR A   5       1.164   6.880   0.862  1.00  1.36           C  
ATOM     68  O   THR A   5       0.625   7.770   1.531  1.00  1.36           O  
ATOM     69  CB  THR A   5       2.209   4.832   1.837  1.00  1.36           C  
ATOM     70  OG1 THR A   5       1.992   3.453   2.191  1.00  1.36           O  
ATOM     71  CG2 THR A   5       2.579   5.628   3.072  1.00  1.36           C  
ATOM     72  H   THR A   5       1.146   3.867  -0.271  1.00  1.36           H  
ATOM     73  HA  THR A   5       0.106   5.337   1.909  1.00  1.36           H  
ATOM     74  HB  THR A   5       3.024   4.890   1.123  1.00  1.36           H  
ATOM     75  HG1 THR A   5       1.781   2.946   1.371  1.00  1.36           H  
ATOM     76 1HG2 THR A   5       3.487   5.215   3.508  1.00  1.36           H  
ATOM     77 2HG2 THR A   5       2.751   6.669   2.791  1.00  1.36           H  
ATOM     78 3HG2 THR A   5       1.768   5.574   3.797  1.00  1.36           H  
ATOM     79  N   ASP A   6       1.944   7.136  -0.197  1.00  1.05           N  
ATOM     80  CA  ASP A   6       2.211   8.499  -0.634  1.00  1.05           C  
ATOM     81  C   ASP A   6       0.949   9.198  -1.142  1.00  1.05           C  
ATOM     82  O   ASP A   6       0.743  10.387  -0.866  1.00  1.05           O  
ATOM     83  CB  ASP A   6       3.296   8.530  -1.712  1.00  1.05           C  
ATOM     84  CG  ASP A   6       4.709   8.241  -1.180  1.00  1.05           C  
ATOM     85  OD1 ASP A   6       4.889   8.239   0.017  1.00  1.05           O  
ATOM     86  OD2 ASP A   6       5.606   8.071  -1.981  1.00  1.05           O  
ATOM     87  H   ASP A   6       2.367   6.357  -0.706  1.00  1.05           H  
ATOM     88  HA  ASP A   6       2.583   9.058   0.222  1.00  1.05           H  
ATOM     89 1HB  ASP A   6       3.051   7.787  -2.481  1.00  1.05           H  
ATOM     90 2HB  ASP A   6       3.300   9.497  -2.186  1.00  1.05           H  
ATOM     91  N   GLU A   7       0.065   8.465  -1.836  1.00  0.86           N  
ATOM     92  CA  GLU A   7      -1.168   9.080  -2.317  1.00  0.86           C  
ATOM     93  C   GLU A   7      -1.992   9.577  -1.146  1.00  0.86           C  
ATOM     94  O   GLU A   7      -2.519  10.693  -1.167  1.00  0.86           O  
ATOM     95  CB  GLU A   7      -2.033   8.073  -3.102  1.00  0.86           C  
ATOM     96  CG  GLU A   7      -1.532   7.653  -4.483  1.00  0.86           C  
ATOM     97  CD  GLU A   7      -2.344   6.520  -5.094  1.00  0.86           C  
ATOM     98  OE1 GLU A   7      -3.108   5.893  -4.379  1.00  0.86           O  
ATOM     99  OE2 GLU A   7      -2.209   6.293  -6.277  1.00  0.86           O  
ATOM    100  H   GLU A   7       0.276   7.492  -2.061  1.00  0.86           H  
ATOM    101  HA  GLU A   7      -0.919   9.924  -2.943  1.00  0.86           H  
ATOM    102 1HB  GLU A   7      -2.147   7.171  -2.511  1.00  0.86           H  
ATOM    103 2HB  GLU A   7      -3.028   8.493  -3.235  1.00  0.86           H  
ATOM    104 1HG  GLU A   7      -1.617   8.497  -5.138  1.00  0.86           H  
ATOM    105 2HG  GLU A   7      -0.487   7.376  -4.430  1.00  0.86           H  
ATOM    106  N   GLN A   8      -2.062   8.761  -0.095  1.00  0.75           N  
ATOM    107  CA  GLN A   8      -2.827   9.118   1.079  1.00  0.75           C  
ATOM    108  C   GLN A   8      -2.177  10.263   1.827  1.00  0.75           C  
ATOM    109  O   GLN A   8      -2.852  11.216   2.218  1.00  0.75           O  
ATOM    110  CB  GLN A   8      -2.968   7.898   1.992  1.00  0.75           C  
ATOM    111  CG  GLN A   8      -3.859   6.798   1.425  1.00  0.75           C  
ATOM    112  CD  GLN A   8      -3.855   5.540   2.280  1.00  0.75           C  
ATOM    113  OE1 GLN A   8      -2.813   5.095   2.772  1.00  0.75           O  
ATOM    114  NE2 GLN A   8      -5.040   4.960   2.473  1.00  0.75           N  
ATOM    115  H   GLN A   8      -1.600   7.851  -0.140  1.00  0.75           H  
ATOM    116  HA  GLN A   8      -3.818   9.436   0.762  1.00  0.75           H  
ATOM    117 1HB  GLN A   8      -1.979   7.466   2.164  1.00  0.75           H  
ATOM    118 2HB  GLN A   8      -3.366   8.205   2.957  1.00  0.75           H  
ATOM    119 1HG  GLN A   8      -4.879   7.169   1.367  1.00  0.75           H  
ATOM    120 2HG  GLN A   8      -3.503   6.538   0.428  1.00  0.75           H  
ATOM    121 1HE2 GLN A   8      -5.107   4.133   3.035  1.00  0.75           H  
ATOM    122 2HE2 GLN A   8      -5.862   5.360   2.073  1.00  0.75           H  
ATOM    123  N   ALA A   9      -0.852  10.226   1.974  1.00  0.70           N  
ATOM    124  CA  ALA A   9      -0.170  11.288   2.698  1.00  0.70           C  
ATOM    125  C   ALA A   9      -0.403  12.634   2.028  1.00  0.70           C  
ATOM    126  O   ALA A   9      -0.652  13.642   2.700  1.00  0.70           O  
ATOM    127  CB  ALA A   9       1.316  10.988   2.762  1.00  0.70           C  
ATOM    128  H   ALA A   9      -0.318   9.428   1.627  1.00  0.70           H  
ATOM    129  HA  ALA A   9      -0.580  11.332   3.707  1.00  0.70           H  
ATOM    130 1HB  ALA A   9       1.824  11.772   3.318  1.00  0.70           H  
ATOM    131 2HB  ALA A   9       1.473  10.027   3.252  1.00  0.70           H  
ATOM    132 3HB  ALA A   9       1.714  10.944   1.748  1.00  0.70           H  
ATOM    133  N   PHE A  10      -0.341  12.638   0.695  1.00  0.68           N  
ATOM    134  CA  PHE A  10      -0.568  13.835  -0.091  1.00  0.68           C  
ATOM    135  C   PHE A  10      -1.972  14.353   0.069  1.00  0.68           C  
ATOM    136  O   PHE A  10      -2.165  15.538   0.335  1.00  0.68           O  
ATOM    137  CB  PHE A  10      -0.292  13.587  -1.552  1.00  0.68           C  
ATOM    138  CG  PHE A  10      -0.572  14.774  -2.429  1.00  0.68           C  
ATOM    139  CD1 PHE A  10       0.341  15.804  -2.502  1.00  0.68           C  
ATOM    140  CD2 PHE A  10      -1.748  14.868  -3.178  1.00  0.68           C  
ATOM    141  CE1 PHE A  10       0.101  16.894  -3.286  1.00  0.68           C  
ATOM    142  CE2 PHE A  10      -1.980  15.973  -3.969  1.00  0.68           C  
ATOM    143  CZ  PHE A  10      -1.040  16.986  -4.010  1.00  0.68           C  
ATOM    144  H   PHE A  10      -0.112  11.773   0.203  1.00  0.68           H  
ATOM    145  HA  PHE A  10       0.119  14.605   0.259  1.00  0.68           H  
ATOM    146 1HB  PHE A  10       0.754  13.321  -1.650  1.00  0.68           H  
ATOM    147 2HB  PHE A  10      -0.891  12.741  -1.900  1.00  0.68           H  
ATOM    148  HD1 PHE A  10       1.263  15.743  -1.924  1.00  0.68           H  
ATOM    149  HD2 PHE A  10      -2.481  14.059  -3.131  1.00  0.68           H  
ATOM    150  HE1 PHE A  10       0.831  17.694  -3.338  1.00  0.68           H  
ATOM    151  HE2 PHE A  10      -2.895  16.046  -4.555  1.00  0.68           H  
ATOM    152  HZ  PHE A  10      -1.188  17.859  -4.614  1.00  0.68           H  
ATOM    153  N   LEU A  11      -2.963  13.478  -0.102  1.00  0.67           N  
ATOM    154  CA  LEU A  11      -4.342  13.912  -0.004  1.00  0.67           C  
ATOM    155  C   LEU A  11      -4.645  14.460   1.374  1.00  0.67           C  
ATOM    156  O   LEU A  11      -5.297  15.493   1.496  1.00  0.67           O  
ATOM    157  CB  LEU A  11      -5.272  12.754  -0.336  1.00  0.67           C  
ATOM    158  CG  LEU A  11      -5.276  12.332  -1.800  1.00  0.67           C  
ATOM    159  CD1 LEU A  11      -6.062  11.049  -1.937  1.00  0.67           C  
ATOM    160  CD2 LEU A  11      -5.889  13.448  -2.638  1.00  0.67           C  
ATOM    161  H   LEU A  11      -2.759  12.499  -0.318  1.00  0.67           H  
ATOM    162  HA  LEU A  11      -4.501  14.705  -0.734  1.00  0.67           H  
ATOM    163 1HB  LEU A  11      -4.961  11.890   0.256  1.00  0.67           H  
ATOM    164 2HB  LEU A  11      -6.285  13.022  -0.053  1.00  0.67           H  
ATOM    165  HG  LEU A  11      -4.259  12.150  -2.138  1.00  0.67           H  
ATOM    166 1HD1 LEU A  11      -6.071  10.733  -2.979  1.00  0.67           H  
ATOM    167 2HD1 LEU A  11      -5.590  10.275  -1.327  1.00  0.67           H  
ATOM    168 3HD1 LEU A  11      -7.081  11.211  -1.595  1.00  0.67           H  
ATOM    169 1HD2 LEU A  11      -5.897  13.144  -3.675  1.00  0.67           H  
ATOM    170 2HD2 LEU A  11      -6.910  13.631  -2.308  1.00  0.67           H  
ATOM    171 3HD2 LEU A  11      -5.301  14.360  -2.525  1.00  0.67           H  
ATOM    172  N   VAL A  12      -4.099  13.842   2.418  1.00  0.66           N  
ATOM    173  CA  VAL A  12      -4.329  14.378   3.745  1.00  0.66           C  
ATOM    174  C   VAL A  12      -3.724  15.771   3.868  1.00  0.66           C  
ATOM    175  O   VAL A  12      -4.384  16.687   4.361  1.00  0.66           O  
ATOM    176  CB  VAL A  12      -3.741  13.456   4.827  1.00  0.66           C  
ATOM    177  CG1 VAL A  12      -3.804  14.154   6.181  1.00  0.66           C  
ATOM    178  CG2 VAL A  12      -4.544  12.160   4.881  1.00  0.66           C  
ATOM    179  H   VAL A  12      -3.552  12.989   2.295  1.00  0.66           H  
ATOM    180  HA  VAL A  12      -5.404  14.449   3.903  1.00  0.66           H  
ATOM    181  HB  VAL A  12      -2.695  13.241   4.589  1.00  0.66           H  
ATOM    182 1HG1 VAL A  12      -3.382  13.501   6.943  1.00  0.66           H  
ATOM    183 2HG1 VAL A  12      -3.229  15.081   6.139  1.00  0.66           H  
ATOM    184 3HG1 VAL A  12      -4.840  14.380   6.426  1.00  0.66           H  
ATOM    185 1HG2 VAL A  12      -4.126  11.506   5.643  1.00  0.66           H  
ATOM    186 2HG2 VAL A  12      -5.580  12.388   5.123  1.00  0.66           H  
ATOM    187 3HG2 VAL A  12      -4.504  11.664   3.921  1.00  0.66           H  
ATOM    188  N   ALA A  13      -2.477  15.951   3.410  1.00  0.65           N  
ATOM    189  CA  ALA A  13      -1.835  17.262   3.471  1.00  0.65           C  
ATOM    190  C   ALA A  13      -2.595  18.309   2.656  1.00  0.65           C  
ATOM    191  O   ALA A  13      -2.746  19.461   3.081  1.00  0.65           O  
ATOM    192  CB  ALA A  13      -0.416  17.160   2.957  1.00  0.65           C  
ATOM    193  H   ALA A  13      -1.956  15.163   3.019  1.00  0.65           H  
ATOM    194  HA  ALA A  13      -1.822  17.583   4.511  1.00  0.65           H  
ATOM    195 1HB  ALA A  13       0.065  18.130   3.032  1.00  0.65           H  
ATOM    196 2HB  ALA A  13       0.132  16.430   3.550  1.00  0.65           H  
ATOM    197 3HB  ALA A  13      -0.434  16.839   1.914  1.00  0.65           H  
ATOM    198  N   LEU A  14      -3.102  17.897   1.493  1.00  0.65           N  
ATOM    199  CA  LEU A  14      -3.852  18.774   0.613  1.00  0.65           C  
ATOM    200  C   LEU A  14      -5.116  19.230   1.302  1.00  0.65           C  
ATOM    201  O   LEU A  14      -5.424  20.421   1.349  1.00  0.65           O  
ATOM    202  CB  LEU A  14      -4.215  18.037  -0.685  1.00  0.65           C  
ATOM    203  CG  LEU A  14      -5.063  18.803  -1.681  1.00  0.65           C  
ATOM    204  CD1 LEU A  14      -4.302  20.004  -2.119  1.00  0.65           C  
ATOM    205  CD2 LEU A  14      -5.418  17.894  -2.866  1.00  0.65           C  
ATOM    206  H   LEU A  14      -2.934  16.940   1.193  1.00  0.65           H  
ATOM    207  HA  LEU A  14      -3.243  19.643   0.381  1.00  0.65           H  
ATOM    208 1HB  LEU A  14      -3.291  17.736  -1.182  1.00  0.65           H  
ATOM    209 2HB  LEU A  14      -4.763  17.138  -0.424  1.00  0.65           H  
ATOM    210  HG  LEU A  14      -5.980  19.143  -1.198  1.00  0.65           H  
ATOM    211 1HD1 LEU A  14      -4.901  20.564  -2.815  1.00  0.65           H  
ATOM    212 2HD1 LEU A  14      -4.079  20.622  -1.250  1.00  0.65           H  
ATOM    213 3HD1 LEU A  14      -3.373  19.695  -2.601  1.00  0.65           H  
ATOM    214 1HD2 LEU A  14      -6.026  18.449  -3.582  1.00  0.65           H  
ATOM    215 2HD2 LEU A  14      -4.504  17.559  -3.347  1.00  0.65           H  
ATOM    216 3HD2 LEU A  14      -5.974  17.027  -2.505  1.00  0.65           H  
ATOM    217  N   TYR A  15      -5.857  18.277   1.845  1.00  0.64           N  
ATOM    218  CA  TYR A  15      -7.110  18.574   2.501  1.00  0.64           C  
ATOM    219  C   TYR A  15      -6.887  19.398   3.760  1.00  0.64           C  
ATOM    220  O   TYR A  15      -7.654  20.319   4.032  1.00  0.64           O  
ATOM    221  CB  TYR A  15      -7.862  17.279   2.735  1.00  0.64           C  
ATOM    222  CG  TYR A  15      -8.241  16.678   1.381  1.00  0.64           C  
ATOM    223  CD1 TYR A  15      -8.462  15.315   1.227  1.00  0.64           C  
ATOM    224  CD2 TYR A  15      -8.320  17.522   0.266  1.00  0.64           C  
ATOM    225  CE1 TYR A  15      -8.769  14.809  -0.030  1.00  0.64           C  
ATOM    226  CE2 TYR A  15      -8.622  17.013  -0.969  1.00  0.64           C  
ATOM    227  CZ  TYR A  15      -8.847  15.673  -1.121  1.00  0.64           C  
ATOM    228  OH  TYR A  15      -9.149  15.182  -2.350  1.00  0.64           O  
ATOM    229  H   TYR A  15      -5.552  17.305   1.785  1.00  0.64           H  
ATOM    230  HA  TYR A  15      -7.710  19.179   1.827  1.00  0.64           H  
ATOM    231 1HB  TYR A  15      -7.228  16.567   3.274  1.00  0.64           H  
ATOM    232 2HB  TYR A  15      -8.765  17.456   3.315  1.00  0.64           H  
ATOM    233  HD1 TYR A  15      -8.390  14.649   2.086  1.00  0.64           H  
ATOM    234  HD2 TYR A  15      -8.137  18.591   0.374  1.00  0.64           H  
ATOM    235  HE1 TYR A  15      -8.944  13.742  -0.161  1.00  0.64           H  
ATOM    236  HE2 TYR A  15      -8.680  17.674  -1.830  1.00  0.64           H  
ATOM    237  HH  TYR A  15      -9.319  15.910  -2.953  1.00  0.64           H  
ATOM    238  N   LYS A  16      -5.829  19.102   4.526  1.00  0.64           N  
ATOM    239  CA  LYS A  16      -5.543  19.890   5.720  1.00  0.64           C  
ATOM    240  C   LYS A  16      -5.378  21.341   5.296  1.00  0.64           C  
ATOM    241  O   LYS A  16      -6.017  22.237   5.851  1.00  0.64           O  
ATOM    242  CB  LYS A  16      -4.281  19.383   6.420  1.00  0.64           C  
ATOM    243  CG  LYS A  16      -3.910  20.116   7.719  1.00  0.64           C  
ATOM    244  CD  LYS A  16      -2.656  19.498   8.353  1.00  0.64           C  
ATOM    245  CE  LYS A  16      -2.334  20.115   9.718  1.00  0.64           C  
ATOM    246  NZ  LYS A  16      -1.918  21.539   9.609  1.00  0.64           N  
ATOM    247  H   LYS A  16      -5.225  18.317   4.291  1.00  0.64           H  
ATOM    248  HA  LYS A  16      -6.388  19.824   6.405  1.00  0.64           H  
ATOM    249 1HB  LYS A  16      -4.396  18.322   6.646  1.00  0.64           H  
ATOM    250 2HB  LYS A  16      -3.436  19.472   5.737  1.00  0.64           H  
ATOM    251 1HG  LYS A  16      -3.716  21.173   7.501  1.00  0.64           H  
ATOM    252 2HG  LYS A  16      -4.736  20.056   8.425  1.00  0.64           H  
ATOM    253 1HD  LYS A  16      -2.803  18.424   8.472  1.00  0.64           H  
ATOM    254 2HD  LYS A  16      -1.808  19.658   7.687  1.00  0.64           H  
ATOM    255 1HE  LYS A  16      -3.216  20.055  10.353  1.00  0.64           H  
ATOM    256 2HE  LYS A  16      -1.527  19.549  10.179  1.00  0.64           H  
ATOM    257 1HZ  LYS A  16      -1.719  21.918  10.516  1.00  0.64           H  
ATOM    258 2HZ  LYS A  16      -1.102  21.625   9.031  1.00  0.64           H  
ATOM    259 3HZ  LYS A  16      -2.676  22.097   9.188  1.00  0.64           H  
ATOM    260  N   TYR A  17      -4.561  21.561   4.263  1.00  0.64           N  
ATOM    261  CA  TYR A  17      -4.345  22.889   3.716  1.00  0.64           C  
ATOM    262  C   TYR A  17      -5.648  23.549   3.282  1.00  0.64           C  
ATOM    263  O   TYR A  17      -5.928  24.697   3.650  1.00  0.64           O  
ATOM    264  CB  TYR A  17      -3.332  22.833   2.578  1.00  0.64           C  
ATOM    265  CG  TYR A  17      -3.267  24.076   1.824  1.00  0.64           C  
ATOM    266  CD1 TYR A  17      -2.667  25.173   2.362  1.00  0.64           C  
ATOM    267  CD2 TYR A  17      -3.792  24.110   0.553  1.00  0.64           C  
ATOM    268  CE1 TYR A  17      -2.598  26.325   1.641  1.00  0.64           C  
ATOM    269  CE2 TYR A  17      -3.715  25.250  -0.170  1.00  0.64           C  
ATOM    270  CZ  TYR A  17      -3.118  26.366   0.370  1.00  0.64           C  
ATOM    271  OH  TYR A  17      -3.015  27.526  -0.354  1.00  0.64           O  
ATOM    272  H   TYR A  17      -4.059  20.778   3.839  1.00  0.64           H  
ATOM    273  HA  TYR A  17      -3.919  23.509   4.506  1.00  0.64           H  
ATOM    274 1HB  TYR A  17      -2.340  22.618   2.977  1.00  0.64           H  
ATOM    275 2HB  TYR A  17      -3.588  22.029   1.896  1.00  0.64           H  
ATOM    276  HD1 TYR A  17      -2.249  25.129   3.368  1.00  0.64           H  
ATOM    277  HD2 TYR A  17      -4.265  23.219   0.130  1.00  0.64           H  
ATOM    278  HE1 TYR A  17      -2.123  27.207   2.066  1.00  0.64           H  
ATOM    279  HE2 TYR A  17      -4.121  25.268  -1.158  1.00  0.64           H  
ATOM    280  HH  TYR A  17      -2.652  27.319  -1.234  1.00  0.64           H  
ATOM    281  N   MET A  18      -6.461  22.841   2.508  1.00  0.66           N  
ATOM    282  CA  MET A  18      -7.700  23.437   2.053  1.00  0.66           C  
ATOM    283  C   MET A  18      -8.597  23.800   3.234  1.00  0.66           C  
ATOM    284  O   MET A  18      -9.264  24.836   3.219  1.00  0.66           O  
ATOM    285  CB  MET A  18      -8.409  22.472   1.111  1.00  0.66           C  
ATOM    286  CG  MET A  18      -7.705  22.273  -0.234  1.00  0.66           C  
ATOM    287  SD  MET A  18      -7.659  23.779  -1.208  1.00  0.66           S  
ATOM    288  CE  MET A  18      -6.685  23.257  -2.584  1.00  0.66           C  
ATOM    289  H   MET A  18      -6.199  21.898   2.219  1.00  0.66           H  
ATOM    290  HA  MET A  18      -7.464  24.354   1.515  1.00  0.66           H  
ATOM    291 1HB  MET A  18      -8.484  21.499   1.593  1.00  0.66           H  
ATOM    292 2HB  MET A  18      -9.425  22.816   0.924  1.00  0.66           H  
ATOM    293 1HG  MET A  18      -6.683  21.957  -0.063  1.00  0.66           H  
ATOM    294 2HG  MET A  18      -8.203  21.494  -0.804  1.00  0.66           H  
ATOM    295 1HE  MET A  18      -6.577  24.076  -3.296  1.00  0.66           H  
ATOM    296 2HE  MET A  18      -5.699  22.943  -2.241  1.00  0.66           H  
ATOM    297 3HE  MET A  18      -7.178  22.418  -3.070  1.00  0.66           H  
ATOM    298  N   LYS A  19      -8.588  23.000   4.301  1.00  0.68           N  
ATOM    299  CA  LYS A  19      -9.407  23.344   5.453  1.00  0.68           C  
ATOM    300  C   LYS A  19      -8.873  24.600   6.146  1.00  0.68           C  
ATOM    301  O   LYS A  19      -9.648  25.492   6.499  1.00  0.68           O  
ATOM    302  CB  LYS A  19      -9.492  22.168   6.423  1.00  0.68           C  
ATOM    303  CG  LYS A  19     -10.341  20.996   5.906  1.00  0.68           C  
ATOM    304  CD  LYS A  19     -10.356  19.839   6.891  1.00  0.68           C  
ATOM    305  CE  LYS A  19     -11.187  18.676   6.367  1.00  0.68           C  
ATOM    306  NZ  LYS A  19     -11.188  17.524   7.313  1.00  0.68           N  
ATOM    307  H   LYS A  19      -8.042  22.139   4.299  1.00  0.68           H  
ATOM    308  HA  LYS A  19     -10.414  23.560   5.102  1.00  0.68           H  
ATOM    309 1HB  LYS A  19      -8.486  21.789   6.615  1.00  0.68           H  
ATOM    310 2HB  LYS A  19      -9.905  22.503   7.372  1.00  0.68           H  
ATOM    311 1HG  LYS A  19     -11.362  21.339   5.745  1.00  0.68           H  
ATOM    312 2HG  LYS A  19      -9.945  20.651   4.955  1.00  0.68           H  
ATOM    313 1HD  LYS A  19      -9.332  19.498   7.055  1.00  0.68           H  
ATOM    314 2HD  LYS A  19     -10.768  20.174   7.842  1.00  0.68           H  
ATOM    315 1HE  LYS A  19     -12.213  19.010   6.216  1.00  0.68           H  
ATOM    316 2HE  LYS A  19     -10.777  18.349   5.410  1.00  0.68           H  
ATOM    317 1HZ  LYS A  19     -11.748  16.774   6.932  1.00  0.68           H  
ATOM    318 2HZ  LYS A  19     -10.241  17.201   7.450  1.00  0.68           H  
ATOM    319 3HZ  LYS A  19     -11.576  17.816   8.199  1.00  0.68           H  
ATOM    320  N   GLU A  20      -7.546  24.725   6.260  1.00  0.72           N  
ATOM    321  CA  GLU A  20      -6.930  25.892   6.904  1.00  0.72           C  
ATOM    322  C   GLU A  20      -7.265  27.182   6.157  1.00  0.72           C  
ATOM    323  O   GLU A  20      -7.418  28.246   6.761  1.00  0.72           O  
ATOM    324  CB  GLU A  20      -5.404  25.729   7.019  1.00  0.72           C  
ATOM    325  CG  GLU A  20      -4.956  24.668   8.039  1.00  0.72           C  
ATOM    326  CD  GLU A  20      -3.452  24.489   8.140  1.00  0.72           C  
ATOM    327  OE1 GLU A  20      -2.720  25.123   7.417  1.00  0.72           O  
ATOM    328  OE2 GLU A  20      -3.036  23.684   8.959  1.00  0.72           O  
ATOM    329  H   GLU A  20      -6.951  23.962   5.933  1.00  0.72           H  
ATOM    330  HA  GLU A  20      -7.335  25.975   7.912  1.00  0.72           H  
ATOM    331 1HB  GLU A  20      -4.998  25.447   6.047  1.00  0.72           H  
ATOM    332 2HB  GLU A  20      -4.955  26.681   7.298  1.00  0.72           H  
ATOM    333 1HG  GLU A  20      -5.337  24.951   9.019  1.00  0.72           H  
ATOM    334 2HG  GLU A  20      -5.409  23.719   7.776  1.00  0.72           H  
ATOM    335  N   ARG A  21      -7.405  27.076   4.838  1.00  0.76           N  
ATOM    336  CA  ARG A  21      -7.721  28.211   3.980  1.00  0.76           C  
ATOM    337  C   ARG A  21      -9.229  28.400   3.775  1.00  0.76           C  
ATOM    338  O   ARG A  21      -9.648  29.253   2.989  1.00  0.76           O  
ATOM    339  CB  ARG A  21      -7.070  28.031   2.622  1.00  0.76           C  
ATOM    340  CG  ARG A  21      -5.566  27.887   2.651  1.00  0.76           C  
ATOM    341  CD  ARG A  21      -4.871  29.122   3.074  1.00  0.76           C  
ATOM    342  NE  ARG A  21      -5.011  30.192   2.097  1.00  0.76           N  
ATOM    343  CZ  ARG A  21      -4.644  31.473   2.304  1.00  0.76           C  
ATOM    344  NH1 ARG A  21      -4.125  31.831   3.459  1.00  0.76           N  
ATOM    345  NH2 ARG A  21      -4.804  32.370   1.345  1.00  0.76           N  
ATOM    346  H   ARG A  21      -7.227  26.166   4.407  1.00  0.76           H  
ATOM    347  HA  ARG A  21      -7.321  29.111   4.445  1.00  0.76           H  
ATOM    348 1HB  ARG A  21      -7.470  27.124   2.155  1.00  0.76           H  
ATOM    349 2HB  ARG A  21      -7.320  28.870   1.977  1.00  0.76           H  
ATOM    350 1HG  ARG A  21      -5.284  27.089   3.334  1.00  0.76           H  
ATOM    351 2HG  ARG A  21      -5.242  27.639   1.651  1.00  0.76           H  
ATOM    352 1HD  ARG A  21      -5.289  29.464   4.021  1.00  0.76           H  
ATOM    353 2HD  ARG A  21      -3.811  28.911   3.200  1.00  0.76           H  
ATOM    354  HE  ARG A  21      -5.405  29.956   1.195  1.00  0.76           H  
ATOM    355 1HH1 ARG A  21      -4.005  31.145   4.193  1.00  0.76           H  
ATOM    356 2HH1 ARG A  21      -3.850  32.790   3.614  1.00  0.76           H  
ATOM    357 1HH2 ARG A  21      -5.201  32.094   0.457  1.00  0.76           H  
ATOM    358 2HH2 ARG A  21      -4.529  33.329   1.499  1.00  0.76           H  
ATOM    359  N   LYS A  22     -10.045  27.595   4.464  1.00  0.82           N  
ATOM    360  CA  LYS A  22     -11.501  27.613   4.359  1.00  0.82           C  
ATOM    361  C   LYS A  22     -12.008  27.350   2.938  1.00  0.82           C  
ATOM    362  O   LYS A  22     -12.986  27.959   2.494  1.00  0.82           O  
ATOM    363  CB  LYS A  22     -12.062  28.945   4.877  1.00  0.82           C  
ATOM    364  CG  LYS A  22     -11.738  29.231   6.342  1.00  0.82           C  
ATOM    365  CD  LYS A  22     -12.388  30.528   6.809  1.00  0.82           C  
ATOM    366  CE  LYS A  22     -12.035  30.839   8.258  1.00  0.82           C  
ATOM    367  NZ  LYS A  22     -12.629  32.129   8.708  1.00  0.82           N  
ATOM    368  H   LYS A  22      -9.650  26.919   5.114  1.00  0.82           H  
ATOM    369  HA  LYS A  22     -11.885  26.813   4.994  1.00  0.82           H  
ATOM    370 1HB  LYS A  22     -11.690  29.772   4.279  1.00  0.82           H  
ATOM    371 2HB  LYS A  22     -13.146  28.938   4.776  1.00  0.82           H  
ATOM    372 1HG  LYS A  22     -12.094  28.406   6.960  1.00  0.82           H  
ATOM    373 2HG  LYS A  22     -10.656  29.309   6.465  1.00  0.82           H  
ATOM    374 1HD  LYS A  22     -12.052  31.352   6.177  1.00  0.82           H  
ATOM    375 2HD  LYS A  22     -13.471  30.444   6.720  1.00  0.82           H  
ATOM    376 1HE  LYS A  22     -12.406  30.038   8.895  1.00  0.82           H  
ATOM    377 2HE  LYS A  22     -10.950  30.895   8.356  1.00  0.82           H  
ATOM    378 1HZ  LYS A  22     -12.373  32.301   9.671  1.00  0.82           H  
ATOM    379 2HZ  LYS A  22     -12.281  32.881   8.129  1.00  0.82           H  
ATOM    380 3HZ  LYS A  22     -13.634  32.083   8.631  1.00  0.82           H  
ATOM    381  N   THR A  23     -11.368  26.411   2.243  1.00  0.88           N  
ATOM    382  CA  THR A  23     -11.774  26.027   0.905  1.00  0.88           C  
ATOM    383  C   THR A  23     -12.527  24.684   1.012  1.00  0.88           C  
ATOM    384  O   THR A  23     -11.939  23.680   1.423  1.00  0.88           O  
ATOM    385  CB  THR A  23     -10.559  25.872  -0.018  1.00  0.88           C  
ATOM    386  OG1 THR A  23      -9.835  27.105  -0.091  1.00  0.88           O  
ATOM    387  CG2 THR A  23     -11.026  25.509  -1.405  1.00  0.88           C  
ATOM    388  H   THR A  23     -10.567  25.948   2.662  1.00  0.88           H  
ATOM    389  HA  THR A  23     -12.402  26.811   0.503  1.00  0.88           H  
ATOM    390  HB  THR A  23      -9.912  25.096   0.368  1.00  0.88           H  
ATOM    391  HG1 THR A  23     -10.452  27.842  -0.050  1.00  0.88           H  
ATOM    392 1HG2 THR A  23     -10.171  25.388  -2.066  1.00  0.88           H  
ATOM    393 2HG2 THR A  23     -11.584  24.596  -1.361  1.00  0.88           H  
ATOM    394 3HG2 THR A  23     -11.665  26.299  -1.786  1.00  0.88           H  
ATOM    395  N   PRO A  24     -13.805  24.597   0.607  1.00  0.94           N  
ATOM    396  CA  PRO A  24     -14.674  23.444   0.798  1.00  0.94           C  
ATOM    397  C   PRO A  24     -14.413  22.265  -0.128  1.00  0.94           C  
ATOM    398  O   PRO A  24     -15.264  21.905  -0.942  1.00  0.94           O  
ATOM    399  CB  PRO A  24     -16.054  24.048   0.525  1.00  0.94           C  
ATOM    400  CG  PRO A  24     -15.792  25.124  -0.501  1.00  0.94           C  
ATOM    401  CD  PRO A  24     -14.456  25.723  -0.098  1.00  0.94           C  
ATOM    402  HA  PRO A  24     -14.602  23.118   1.847  1.00  0.94           H  
ATOM    403 1HB  PRO A  24     -16.741  23.267   0.165  1.00  0.94           H  
ATOM    404 2HB  PRO A  24     -16.480  24.444   1.459  1.00  0.94           H  
ATOM    405 1HG  PRO A  24     -15.769  24.685  -1.510  1.00  0.94           H  
ATOM    406 2HG  PRO A  24     -16.608  25.864  -0.494  1.00  0.94           H  
ATOM    407 1HD  PRO A  24     -13.905  26.004  -1.001  1.00  0.94           H  
ATOM    408 2HD  PRO A  24     -14.620  26.574   0.588  1.00  0.94           H  
ATOM    409  N   ILE A  25     -13.247  21.645   0.004  1.00  0.98           N  
ATOM    410  CA  ILE A  25     -12.973  20.496  -0.849  1.00  0.98           C  
ATOM    411  C   ILE A  25     -13.313  19.218  -0.109  1.00  0.98           C  
ATOM    412  O   ILE A  25     -12.609  18.809   0.813  1.00  0.98           O  
ATOM    413  CB  ILE A  25     -11.510  20.414  -1.281  1.00  0.98           C  
ATOM    414  CG1 ILE A  25     -11.089  21.731  -1.888  1.00  0.98           C  
ATOM    415  CG2 ILE A  25     -11.316  19.258  -2.266  1.00  0.98           C  
ATOM    416  CD1 ILE A  25     -11.963  22.192  -3.018  1.00  0.98           C  
ATOM    417  H   ILE A  25     -12.573  21.999   0.680  1.00  0.98           H  
ATOM    418  HA  ILE A  25     -13.594  20.555  -1.740  1.00  0.98           H  
ATOM    419  HB  ILE A  25     -10.883  20.248  -0.403  1.00  0.98           H  
ATOM    420 1HG1 ILE A  25     -11.072  22.476  -1.105  1.00  0.98           H  
ATOM    421 2HG1 ILE A  25     -10.080  21.623  -2.278  1.00  0.98           H  
ATOM    422 1HG2 ILE A  25     -10.274  19.206  -2.560  1.00  0.98           H  
ATOM    423 2HG2 ILE A  25     -11.609  18.317  -1.793  1.00  0.98           H  
ATOM    424 3HG2 ILE A  25     -11.932  19.421  -3.151  1.00  0.98           H  
ATOM    425 1HD1 ILE A  25     -11.583  23.135  -3.412  1.00  0.98           H  
ATOM    426 2HD1 ILE A  25     -11.968  21.451  -3.800  1.00  0.98           H  
ATOM    427 3HD1 ILE A  25     -12.978  22.334  -2.661  1.00  0.98           H  
ATOM    428  N   GLU A  26     -14.400  18.589  -0.532  1.00  1.00           N  
ATOM    429  CA  GLU A  26     -14.900  17.387   0.119  1.00  1.00           C  
ATOM    430  C   GLU A  26     -14.632  16.127  -0.696  1.00  1.00           C  
ATOM    431  O   GLU A  26     -14.595  15.022  -0.147  1.00  1.00           O  
ATOM    432  CB  GLU A  26     -16.403  17.525   0.381  1.00  1.00           C  
ATOM    433  CG  GLU A  26     -16.768  18.678   1.329  1.00  1.00           C  
ATOM    434  CD  GLU A  26     -18.260  18.807   1.588  1.00  1.00           C  
ATOM    435  OE1 GLU A  26     -19.018  18.103   0.962  1.00  1.00           O  
ATOM    436  OE2 GLU A  26     -18.633  19.606   2.417  1.00  1.00           O  
ATOM    437  H   GLU A  26     -14.918  18.997  -1.297  1.00  1.00           H  
ATOM    438  HA  GLU A  26     -14.392  17.279   1.078  1.00  1.00           H  
ATOM    439 1HB  GLU A  26     -16.922  17.687  -0.565  1.00  1.00           H  
ATOM    440 2HB  GLU A  26     -16.786  16.600   0.809  1.00  1.00           H  
ATOM    441 1HG  GLU A  26     -16.257  18.524   2.278  1.00  1.00           H  
ATOM    442 2HG  GLU A  26     -16.399  19.612   0.899  1.00  1.00           H  
ATOM    443  N   ARG A  27     -14.501  16.291  -2.013  1.00  1.02           N  
ATOM    444  CA  ARG A  27     -14.357  15.154  -2.914  1.00  1.02           C  
ATOM    445  C   ARG A  27     -13.300  15.367  -3.991  1.00  1.02           C  
ATOM    446  O   ARG A  27     -13.046  16.491  -4.430  1.00  1.02           O  
ATOM    447  CB  ARG A  27     -15.683  14.836  -3.606  1.00  1.02           C  
ATOM    448  CG  ARG A  27     -16.829  14.388  -2.686  1.00  1.02           C  
ATOM    449  CD  ARG A  27     -16.573  13.035  -2.116  1.00  1.02           C  
ATOM    450  NE  ARG A  27     -17.691  12.553  -1.324  1.00  1.02           N  
ATOM    451  CZ  ARG A  27     -17.883  12.799  -0.008  1.00  1.02           C  
ATOM    452  NH1 ARG A  27     -17.029  13.527   0.686  1.00  1.02           N  
ATOM    453  NH2 ARG A  27     -18.950  12.295   0.596  1.00  1.02           N  
ATOM    454  H   ARG A  27     -14.516  17.224  -2.390  1.00  1.02           H  
ATOM    455  HA  ARG A  27     -14.063  14.286  -2.324  1.00  1.02           H  
ATOM    456 1HB  ARG A  27     -16.024  15.718  -4.144  1.00  1.02           H  
ATOM    457 2HB  ARG A  27     -15.523  14.049  -4.346  1.00  1.02           H  
ATOM    458 1HG  ARG A  27     -16.966  15.091  -1.870  1.00  1.02           H  
ATOM    459 2HG  ARG A  27     -17.749  14.335  -3.267  1.00  1.02           H  
ATOM    460 1HD  ARG A  27     -16.401  12.330  -2.926  1.00  1.02           H  
ATOM    461 2HD  ARG A  27     -15.694  13.069  -1.475  1.00  1.02           H  
ATOM    462  HE  ARG A  27     -18.382  11.988  -1.796  1.00  1.02           H  
ATOM    463 1HH1 ARG A  27     -16.189  13.941   0.249  1.00  1.02           H  
ATOM    464 2HH1 ARG A  27     -17.197  13.696   1.665  1.00  1.02           H  
ATOM    465 1HH2 ARG A  27     -19.609  11.735   0.074  1.00  1.02           H  
ATOM    466 2HH2 ARG A  27     -19.103  12.471   1.578  1.00  1.02           H  
ATOM    467  N   ILE A  28     -12.736  14.256  -4.447  1.00  1.03           N  
ATOM    468  CA  ILE A  28     -11.802  14.220  -5.562  1.00  1.03           C  
ATOM    469  C   ILE A  28     -12.582  14.319  -6.885  1.00  1.03           C  
ATOM    470  O   ILE A  28     -13.566  13.596  -7.047  1.00  1.03           O  
ATOM    471  CB  ILE A  28     -10.982  12.919  -5.536  1.00  1.03           C  
ATOM    472  CG1 ILE A  28     -10.126  12.875  -4.288  1.00  1.03           C  
ATOM    473  CG2 ILE A  28     -10.125  12.776  -6.779  1.00  1.03           C  
ATOM    474  CD1 ILE A  28      -9.467  11.551  -4.057  1.00  1.03           C  
ATOM    475  H   ILE A  28     -12.981  13.382  -4.003  1.00  1.03           H  
ATOM    476  HA  ILE A  28     -11.121  15.050  -5.433  1.00  1.03           H  
ATOM    477  HB  ILE A  28     -11.660  12.091  -5.481  1.00  1.03           H  
ATOM    478 1HG1 ILE A  28      -9.352  13.624  -4.372  1.00  1.03           H  
ATOM    479 2HG1 ILE A  28     -10.746  13.110  -3.422  1.00  1.03           H  
ATOM    480 1HG2 ILE A  28      -9.572  11.842  -6.735  1.00  1.03           H  
ATOM    481 2HG2 ILE A  28     -10.749  12.783  -7.668  1.00  1.03           H  
ATOM    482 3HG2 ILE A  28      -9.433  13.580  -6.836  1.00  1.03           H  
ATOM    483 1HD1 ILE A  28      -8.873  11.604  -3.150  1.00  1.03           H  
ATOM    484 2HD1 ILE A  28     -10.228  10.777  -3.951  1.00  1.03           H  
ATOM    485 3HD1 ILE A  28      -8.822  11.313  -4.902  1.00  1.03           H  
ATOM    486  N   PRO A  29     -12.210  15.227  -7.809  1.00  1.06           N  
ATOM    487  CA  PRO A  29     -12.846  15.479  -9.090  1.00  1.06           C  
ATOM    488  C   PRO A  29     -12.642  14.365 -10.099  1.00  1.06           C  
ATOM    489  O   PRO A  29     -11.792  13.491  -9.913  1.00  1.06           O  
ATOM    490  CB  PRO A  29     -12.176  16.767  -9.552  1.00  1.06           C  
ATOM    491  CG  PRO A  29     -10.845  16.765  -8.901  1.00  1.06           C  
ATOM    492  CD  PRO A  29     -11.072  16.129  -7.553  1.00  1.06           C  
ATOM    493  HA  PRO A  29     -13.921  15.643  -8.921  1.00  1.06           H  
ATOM    494 1HB  PRO A  29     -12.110  16.769 -10.646  1.00  1.06           H  
ATOM    495 2HB  PRO A  29     -12.786  17.636  -9.271  1.00  1.06           H  
ATOM    496 1HG  PRO A  29     -10.122  16.202  -9.490  1.00  1.06           H  
ATOM    497 2HG  PRO A  29     -10.477  17.791  -8.866  1.00  1.06           H  
ATOM    498 1HD  PRO A  29     -10.170  15.595  -7.305  1.00  1.06           H  
ATOM    499 2HD  PRO A  29     -11.348  16.879  -6.796  1.00  1.06           H  
ATOM    500  N   TYR A  30     -13.460  14.407 -11.147  1.00  1.10           N  
ATOM    501  CA  TYR A  30     -13.438  13.456 -12.251  1.00  1.10           C  
ATOM    502  C   TYR A  30     -13.141  14.112 -13.606  1.00  1.10           C  
ATOM    503  O   TYR A  30     -13.437  15.292 -13.813  1.00  1.10           O  
ATOM    504  CB  TYR A  30     -14.799  12.759 -12.316  1.00  1.10           C  
ATOM    505  CG  TYR A  30     -15.114  11.871 -11.130  1.00  1.10           C  
ATOM    506  CD1 TYR A  30     -15.535  12.423  -9.930  1.00  1.10           C  
ATOM    507  CD2 TYR A  30     -15.039  10.502 -11.262  1.00  1.10           C  
ATOM    508  CE1 TYR A  30     -15.842  11.602  -8.866  1.00  1.10           C  
ATOM    509  CE2 TYR A  30     -15.350   9.680 -10.208  1.00  1.10           C  
ATOM    510  CZ  TYR A  30     -15.747  10.223  -9.009  1.00  1.10           C  
ATOM    511  OH  TYR A  30     -16.067   9.404  -7.949  1.00  1.10           O  
ATOM    512  H   TYR A  30     -14.136  15.155 -11.192  1.00  1.10           H  
ATOM    513  HA  TYR A  30     -12.659  12.730 -12.053  1.00  1.10           H  
ATOM    514 1HB  TYR A  30     -15.586  13.507 -12.401  1.00  1.10           H  
ATOM    515 2HB  TYR A  30     -14.836  12.141 -13.215  1.00  1.10           H  
ATOM    516  HD1 TYR A  30     -15.614  13.504  -9.820  1.00  1.10           H  
ATOM    517  HD2 TYR A  30     -14.738  10.072 -12.206  1.00  1.10           H  
ATOM    518  HE1 TYR A  30     -16.162  12.038  -7.919  1.00  1.10           H  
ATOM    519  HE2 TYR A  30     -15.285   8.598 -10.327  1.00  1.10           H  
ATOM    520  HH  TYR A  30     -16.333   9.945  -7.201  1.00  1.10           H  
ATOM    521  N   LEU A  31     -12.587  13.326 -14.531  1.00  1.14           N  
ATOM    522  CA  LEU A  31     -12.345  13.759 -15.914  1.00  1.14           C  
ATOM    523  C   LEU A  31     -12.680  12.597 -16.837  1.00  1.14           C  
ATOM    524  O   LEU A  31     -12.125  11.513 -16.693  1.00  1.14           O  
ATOM    525  CB  LEU A  31     -10.867  14.153 -16.105  1.00  1.14           C  
ATOM    526  CG  LEU A  31     -10.457  14.826 -17.459  1.00  1.14           C  
ATOM    527  CD1 LEU A  31      -9.127  15.591 -17.262  1.00  1.14           C  
ATOM    528  CD2 LEU A  31     -10.299  13.772 -18.525  1.00  1.14           C  
ATOM    529  H   LEU A  31     -12.347  12.375 -14.252  1.00  1.14           H  
ATOM    530  HA  LEU A  31     -12.990  14.605 -16.148  1.00  1.14           H  
ATOM    531 1HB  LEU A  31     -10.613  14.849 -15.347  1.00  1.14           H  
ATOM    532 2HB  LEU A  31     -10.251  13.262 -15.973  1.00  1.14           H  
ATOM    533  HG  LEU A  31     -11.221  15.542 -17.764  1.00  1.14           H  
ATOM    534 1HD1 LEU A  31      -8.830  16.065 -18.199  1.00  1.14           H  
ATOM    535 2HD1 LEU A  31      -9.252  16.352 -16.497  1.00  1.14           H  
ATOM    536 3HD1 LEU A  31      -8.346  14.896 -16.954  1.00  1.14           H  
ATOM    537 1HD2 LEU A  31     -10.006  14.240 -19.459  1.00  1.14           H  
ATOM    538 2HD2 LEU A  31      -9.542  13.070 -18.209  1.00  1.14           H  
ATOM    539 3HD2 LEU A  31     -11.222  13.246 -18.673  1.00  1.14           H  
ATOM    540  N   GLY A  32     -13.637  12.773 -17.750  1.00  1.16           N  
ATOM    541  CA  GLY A  32     -13.977  11.658 -18.639  1.00  1.16           C  
ATOM    542  C   GLY A  32     -14.661  10.549 -17.848  1.00  1.16           C  
ATOM    543  O   GLY A  32     -14.609   9.378 -18.222  1.00  1.16           O  
ATOM    544  H   GLY A  32     -14.094  13.669 -17.848  1.00  1.16           H  
ATOM    545 1HA  GLY A  32     -14.637  12.007 -19.433  1.00  1.16           H  
ATOM    546 2HA  GLY A  32     -13.072  11.273 -19.111  1.00  1.16           H  
ATOM    547  N   PHE A  33     -15.269  10.943 -16.730  1.00  1.14           N  
ATOM    548  CA  PHE A  33     -15.924  10.079 -15.751  1.00  1.14           C  
ATOM    549  C   PHE A  33     -14.941   9.179 -14.982  1.00  1.14           C  
ATOM    550  O   PHE A  33     -15.369   8.298 -14.235  1.00  1.14           O  
ATOM    551  CB  PHE A  33     -17.002   9.205 -16.410  1.00  1.14           C  
ATOM    552  CG  PHE A  33     -18.039   9.988 -17.176  1.00  1.14           C  
ATOM    553  CD1 PHE A  33     -17.997  10.058 -18.563  1.00  1.14           C  
ATOM    554  CD2 PHE A  33     -19.051  10.661 -16.510  1.00  1.14           C  
ATOM    555  CE1 PHE A  33     -18.942  10.779 -19.263  1.00  1.14           C  
ATOM    556  CE2 PHE A  33     -19.999  11.383 -17.208  1.00  1.14           C  
ATOM    557  CZ  PHE A  33     -19.944  11.441 -18.587  1.00  1.14           C  
ATOM    558  H   PHE A  33     -15.259  11.933 -16.539  1.00  1.14           H  
ATOM    559  HA  PHE A  33     -16.420  10.720 -15.020  1.00  1.14           H  
ATOM    560 1HB  PHE A  33     -16.550   8.481 -17.081  1.00  1.14           H  
ATOM    561 2HB  PHE A  33     -17.517   8.638 -15.637  1.00  1.14           H  
ATOM    562  HD1 PHE A  33     -17.203   9.531 -19.098  1.00  1.14           H  
ATOM    563  HD2 PHE A  33     -19.096  10.615 -15.420  1.00  1.14           H  
ATOM    564  HE1 PHE A  33     -18.896  10.824 -20.351  1.00  1.14           H  
ATOM    565  HE2 PHE A  33     -20.791  11.906 -16.672  1.00  1.14           H  
ATOM    566  HZ  PHE A  33     -20.690  12.011 -19.138  1.00  1.14           H  
ATOM    567  N   LYS A  34     -13.634   9.440 -15.098  1.00  1.08           N  
ATOM    568  CA  LYS A  34     -12.644   8.716 -14.313  1.00  1.08           C  
ATOM    569  C   LYS A  34     -12.226   9.589 -13.149  1.00  1.08           C  
ATOM    570  O   LYS A  34     -12.080  10.800 -13.302  1.00  1.08           O  
ATOM    571  CB  LYS A  34     -11.422   8.363 -15.160  1.00  1.08           C  
ATOM    572  CG  LYS A  34     -11.675   7.378 -16.296  1.00  1.08           C  
ATOM    573  CD  LYS A  34     -10.382   7.121 -17.082  1.00  1.08           C  
ATOM    574  CE  LYS A  34     -10.580   6.100 -18.195  1.00  1.08           C  
ATOM    575  NZ  LYS A  34      -9.340   5.926 -19.009  1.00  1.08           N  
ATOM    576  H   LYS A  34     -13.298  10.150 -15.746  1.00  1.08           H  
ATOM    577  HA  LYS A  34     -13.090   7.803 -13.920  1.00  1.08           H  
ATOM    578 1HB  LYS A  34     -11.027   9.280 -15.606  1.00  1.08           H  
ATOM    579 2HB  LYS A  34     -10.643   7.953 -14.516  1.00  1.08           H  
ATOM    580 1HG  LYS A  34     -12.050   6.439 -15.893  1.00  1.08           H  
ATOM    581 2HG  LYS A  34     -12.429   7.795 -16.971  1.00  1.08           H  
ATOM    582 1HD  LYS A  34     -10.040   8.058 -17.525  1.00  1.08           H  
ATOM    583 2HD  LYS A  34      -9.608   6.758 -16.406  1.00  1.08           H  
ATOM    584 1HE  LYS A  34     -10.846   5.142 -17.751  1.00  1.08           H  
ATOM    585 2HE  LYS A  34     -11.391   6.426 -18.847  1.00  1.08           H  
ATOM    586 1HZ  LYS A  34      -9.500   5.243 -19.733  1.00  1.08           H  
ATOM    587 2HZ  LYS A  34      -9.102   6.815 -19.433  1.00  1.08           H  
ATOM    588 3HZ  LYS A  34      -8.575   5.620 -18.422  1.00  1.08           H  
ATOM    589  N   GLN A  35     -12.023   9.007 -11.979  1.00  1.00           N  
ATOM    590  CA  GLN A  35     -11.596   9.836 -10.855  1.00  1.00           C  
ATOM    591  C   GLN A  35     -10.179  10.314 -11.105  1.00  1.00           C  
ATOM    592  O   GLN A  35      -9.335   9.534 -11.550  1.00  1.00           O  
ATOM    593  CB  GLN A  35     -11.697   9.080  -9.537  1.00  1.00           C  
ATOM    594  CG  GLN A  35     -11.435   9.947  -8.342  1.00  1.00           C  
ATOM    595  CD  GLN A  35     -11.639   9.219  -7.048  1.00  1.00           C  
ATOM    596  OE1 GLN A  35     -10.986   8.207  -6.770  1.00  1.00           O  
ATOM    597  NE2 GLN A  35     -12.561   9.711  -6.239  1.00  1.00           N  
ATOM    598  H   GLN A  35     -12.156   8.012 -11.866  1.00  1.00           H  
ATOM    599  HA  GLN A  35     -12.233  10.716 -10.789  1.00  1.00           H  
ATOM    600 1HB  GLN A  35     -12.688   8.648  -9.432  1.00  1.00           H  
ATOM    601 2HB  GLN A  35     -10.976   8.266  -9.527  1.00  1.00           H  
ATOM    602 1HG  GLN A  35     -10.401  10.281  -8.383  1.00  1.00           H  
ATOM    603 2HG  GLN A  35     -12.113  10.809  -8.374  1.00  1.00           H  
ATOM    604 1HE2 GLN A  35     -12.748   9.266  -5.363  1.00  1.00           H  
ATOM    605 2HE2 GLN A  35     -13.072  10.536  -6.504  1.00  1.00           H  
ATOM    606  N   ILE A  36      -9.908  11.582 -10.837  1.00  0.90           N  
ATOM    607  CA  ILE A  36      -8.567  12.093 -11.049  1.00  0.90           C  
ATOM    608  C   ILE A  36      -7.636  11.771  -9.904  1.00  0.90           C  
ATOM    609  O   ILE A  36      -7.846  12.161  -8.752  1.00  0.90           O  
ATOM    610  CB  ILE A  36      -8.585  13.612 -11.229  1.00  0.90           C  
ATOM    611  CG1 ILE A  36      -9.393  13.956 -12.434  1.00  0.90           C  
ATOM    612  CG2 ILE A  36      -7.135  14.169 -11.351  1.00  0.90           C  
ATOM    613  CD1 ILE A  36      -9.687  15.383 -12.513  1.00  0.90           C  
ATOM    614  H   ILE A  36     -10.638  12.204 -10.494  1.00  0.90           H  
ATOM    615  HA  ILE A  36      -8.165  11.640 -11.954  1.00  0.90           H  
ATOM    616  HB  ILE A  36      -9.076  14.066 -10.366  1.00  0.90           H  
ATOM    617 1HG1 ILE A  36      -8.857  13.656 -13.333  1.00  0.90           H  
ATOM    618 2HG1 ILE A  36     -10.332  13.411 -12.395  1.00  0.90           H  
ATOM    619 1HG2 ILE A  36      -7.171  15.251 -11.469  1.00  0.90           H  
ATOM    620 2HG2 ILE A  36      -6.573  13.928 -10.457  1.00  0.90           H  
ATOM    621 3HG2 ILE A  36      -6.641  13.727 -12.215  1.00  0.90           H  
ATOM    622 1HD1 ILE A  36     -10.280  15.583 -13.371  1.00  0.90           H  
ATOM    623 2HD1 ILE A  36     -10.236  15.679 -11.645  1.00  0.90           H  
ATOM    624 3HD1 ILE A  36      -8.759  15.944 -12.568  1.00  0.90           H  
ATOM    625  N   ASN A  37      -6.556  11.097 -10.220  1.00  0.82           N  
ATOM    626  CA  ASN A  37      -5.618  10.795  -9.175  1.00  0.82           C  
ATOM    627  C   ASN A  37      -4.803  12.050  -8.950  1.00  0.82           C  
ATOM    628  O   ASN A  37      -3.820  12.302  -9.648  1.00  0.82           O  
ATOM    629  CB  ASN A  37      -4.794   9.577  -9.542  1.00  0.82           C  
ATOM    630  CG  ASN A  37      -3.839   9.141  -8.460  1.00  0.82           C  
ATOM    631  OD1 ASN A  37      -3.323   9.988  -7.720  1.00  0.82           O  
ATOM    632  ND2 ASN A  37      -3.613   7.850  -8.358  1.00  0.82           N  
ATOM    633  H   ASN A  37      -6.408  10.783 -11.169  1.00  0.82           H  
ATOM    634  HA  ASN A  37      -6.162  10.580  -8.253  1.00  0.82           H  
ATOM    635 1HB  ASN A  37      -5.466   8.746  -9.764  1.00  0.82           H  
ATOM    636 2HB  ASN A  37      -4.231   9.783 -10.449  1.00  0.82           H  
ATOM    637 1HD2 ASN A  37      -2.991   7.472  -7.638  1.00  0.82           H  
ATOM    638 2HD2 ASN A  37      -4.065   7.214  -8.981  1.00  0.82           H  
ATOM    639  N   LEU A  38      -5.223  12.825  -7.953  1.00  0.76           N  
ATOM    640  CA  LEU A  38      -4.635  14.130  -7.661  1.00  0.76           C  
ATOM    641  C   LEU A  38      -3.162  14.007  -7.307  1.00  0.76           C  
ATOM    642  O   LEU A  38      -2.362  14.876  -7.649  1.00  0.76           O  
ATOM    643  CB  LEU A  38      -5.379  14.794  -6.506  1.00  0.76           C  
ATOM    644  CG  LEU A  38      -6.819  15.191  -6.805  1.00  0.76           C  
ATOM    645  CD1 LEU A  38      -7.460  15.735  -5.528  1.00  0.76           C  
ATOM    646  CD2 LEU A  38      -6.859  16.195  -7.937  1.00  0.76           C  
ATOM    647  H   LEU A  38      -6.069  12.519  -7.476  1.00  0.76           H  
ATOM    648  HA  LEU A  38      -4.730  14.754  -8.547  1.00  0.76           H  
ATOM    649 1HB  LEU A  38      -5.398  14.103  -5.680  1.00  0.76           H  
ATOM    650 2HB  LEU A  38      -4.835  15.665  -6.199  1.00  0.76           H  
ATOM    651  HG  LEU A  38      -7.364  14.307  -7.112  1.00  0.76           H  
ATOM    652 1HD1 LEU A  38      -8.494  15.996  -5.715  1.00  0.76           H  
ATOM    653 2HD1 LEU A  38      -7.417  14.978  -4.752  1.00  0.76           H  
ATOM    654 3HD1 LEU A  38      -6.918  16.620  -5.202  1.00  0.76           H  
ATOM    655 1HD2 LEU A  38      -7.888  16.452  -8.158  1.00  0.76           H  
ATOM    656 2HD2 LEU A  38      -6.314  17.094  -7.656  1.00  0.76           H  
ATOM    657 3HD2 LEU A  38      -6.405  15.755  -8.818  1.00  0.76           H  
ATOM    658  N   TRP A  39      -2.794  12.924  -6.622  1.00  0.72           N  
ATOM    659  CA  TRP A  39      -1.390  12.694  -6.302  1.00  0.72           C  
ATOM    660  C   TRP A  39      -0.594  12.518  -7.574  1.00  0.72           C  
ATOM    661  O   TRP A  39       0.452  13.140  -7.741  1.00  0.72           O  
ATOM    662  CB  TRP A  39      -1.213  11.491  -5.402  1.00  0.72           C  
ATOM    663  CG  TRP A  39       0.232  11.100  -5.142  1.00  0.72           C  
ATOM    664  CD1 TRP A  39       1.067  11.643  -4.234  1.00  0.72           C  
ATOM    665  CD2 TRP A  39       0.977  10.036  -5.775  1.00  0.72           C  
ATOM    666  NE1 TRP A  39       2.272  11.004  -4.245  1.00  0.72           N  
ATOM    667  CE2 TRP A  39       2.233  10.011  -5.176  1.00  0.72           C  
ATOM    668  CE3 TRP A  39       0.680   9.114  -6.775  1.00  0.72           C  
ATOM    669  CZ2 TRP A  39       3.201   9.093  -5.541  1.00  0.72           C  
ATOM    670  CZ3 TRP A  39       1.644   8.205  -7.146  1.00  0.72           C  
ATOM    671  CH2 TRP A  39       2.875   8.189  -6.544  1.00  0.72           C  
ATOM    672  H   TRP A  39      -3.494  12.242  -6.361  1.00  0.72           H  
ATOM    673  HA  TRP A  39      -1.005  13.568  -5.779  1.00  0.72           H  
ATOM    674 1HB  TRP A  39      -1.693  11.691  -4.441  1.00  0.72           H  
ATOM    675 2HB  TRP A  39      -1.718  10.646  -5.841  1.00  0.72           H  
ATOM    676  HD1 TRP A  39       0.819  12.447  -3.607  1.00  0.72           H  
ATOM    677  HE1 TRP A  39       3.065  11.224  -3.656  1.00  0.72           H  
ATOM    678  HE3 TRP A  39      -0.299   9.112  -7.252  1.00  0.72           H  
ATOM    679  HZ2 TRP A  39       4.186   9.068  -5.070  1.00  0.72           H  
ATOM    680  HZ3 TRP A  39       1.396   7.490  -7.931  1.00  0.72           H  
ATOM    681  HH2 TRP A  39       3.611   7.450  -6.861  1.00  0.72           H  
ATOM    682  N   THR A  40      -1.087  11.682  -8.488  1.00  0.70           N  
ATOM    683  CA  THR A  40      -0.379  11.486  -9.743  1.00  0.70           C  
ATOM    684  C   THR A  40      -0.313  12.789 -10.517  1.00  0.70           C  
ATOM    685  O   THR A  40       0.721  13.112 -11.091  1.00  0.70           O  
ATOM    686  CB  THR A  40      -1.003  10.407 -10.640  1.00  0.70           C  
ATOM    687  OG1 THR A  40      -0.954   9.138  -9.983  1.00  0.70           O  
ATOM    688  CG2 THR A  40      -0.243  10.333 -11.975  1.00  0.70           C  
ATOM    689  H   THR A  40      -1.960  11.188  -8.306  1.00  0.70           H  
ATOM    690  HA  THR A  40       0.642  11.178  -9.514  1.00  0.70           H  
ATOM    691  HB  THR A  40      -2.040  10.664 -10.832  1.00  0.70           H  
ATOM    692  HG1 THR A  40      -1.376   9.208  -9.122  1.00  0.70           H  
ATOM    693 1HG2 THR A  40      -0.695   9.573 -12.615  1.00  0.70           H  
ATOM    694 2HG2 THR A  40      -0.290  11.302 -12.478  1.00  0.70           H  
ATOM    695 3HG2 THR A  40       0.800  10.076 -11.792  1.00  0.70           H  
ATOM    696  N   MET A  41      -1.417  13.540 -10.554  1.00  0.69           N  
ATOM    697  CA  MET A  41      -1.433  14.797 -11.295  1.00  0.69           C  
ATOM    698  C   MET A  41      -0.348  15.718 -10.728  1.00  0.69           C  
ATOM    699  O   MET A  41       0.432  16.306 -11.485  1.00  0.69           O  
ATOM    700  CB  MET A  41      -2.832  15.431 -11.243  1.00  0.69           C  
ATOM    701  CG  MET A  41      -2.986  16.679 -12.073  1.00  0.69           C  
ATOM    702  SD  MET A  41      -4.669  17.334 -12.051  1.00  0.69           S  
ATOM    703  CE  MET A  41      -4.720  17.852 -10.373  1.00  0.69           C  
ATOM    704  H   MET A  41      -2.257  13.219 -10.075  1.00  0.69           H  
ATOM    705  HA  MET A  41      -1.185  14.593 -12.335  1.00  0.69           H  
ATOM    706 1HB  MET A  41      -3.587  14.711 -11.543  1.00  0.69           H  
ATOM    707 2HB  MET A  41      -3.050  15.703 -10.210  1.00  0.69           H  
ATOM    708 1HG  MET A  41      -2.319  17.419 -11.688  1.00  0.69           H  
ATOM    709 2HG  MET A  41      -2.709  16.478 -13.101  1.00  0.69           H  
ATOM    710 1HE  MET A  41      -5.686  18.305 -10.149  1.00  0.69           H  
ATOM    711 2HE  MET A  41      -4.552  16.995  -9.726  1.00  0.69           H  
ATOM    712 3HE  MET A  41      -3.933  18.566 -10.217  1.00  0.69           H  
ATOM    713  N   PHE A  42      -0.270  15.806  -9.391  1.00  0.67           N  
ATOM    714  CA  PHE A  42       0.762  16.578  -8.708  1.00  0.67           C  
ATOM    715  C   PHE A  42       2.158  16.078  -9.046  1.00  0.67           C  
ATOM    716  O   PHE A  42       3.023  16.862  -9.434  1.00  0.67           O  
ATOM    717  CB  PHE A  42       0.560  16.547  -7.191  1.00  0.67           C  
ATOM    718  CG  PHE A  42       1.664  17.208  -6.388  1.00  0.67           C  
ATOM    719  CD1 PHE A  42       1.777  18.591  -6.282  1.00  0.67           C  
ATOM    720  CD2 PHE A  42       2.573  16.429  -5.708  1.00  0.67           C  
ATOM    721  CE1 PHE A  42       2.767  19.171  -5.523  1.00  0.67           C  
ATOM    722  CE2 PHE A  42       3.569  17.002  -4.945  1.00  0.67           C  
ATOM    723  CZ  PHE A  42       3.664  18.378  -4.852  1.00  0.67           C  
ATOM    724  H   PHE A  42      -0.956  15.315  -8.818  1.00  0.67           H  
ATOM    725  HA  PHE A  42       0.685  17.610  -9.036  1.00  0.67           H  
ATOM    726 1HB  PHE A  42      -0.381  17.030  -6.947  1.00  0.67           H  
ATOM    727 2HB  PHE A  42       0.477  15.516  -6.860  1.00  0.67           H  
ATOM    728  HD1 PHE A  42       1.088  19.216  -6.804  1.00  0.67           H  
ATOM    729  HD2 PHE A  42       2.487  15.346  -5.780  1.00  0.67           H  
ATOM    730  HE1 PHE A  42       2.839  20.260  -5.457  1.00  0.67           H  
ATOM    731  HE2 PHE A  42       4.279  16.371  -4.414  1.00  0.67           H  
ATOM    732  HZ  PHE A  42       4.451  18.834  -4.251  1.00  0.67           H  
ATOM    733  N   GLN A  43       2.398  14.774  -8.911  1.00  0.66           N  
ATOM    734  CA  GLN A  43       3.736  14.265  -9.161  1.00  0.66           C  
ATOM    735  C   GLN A  43       4.131  14.470 -10.612  1.00  0.66           C  
ATOM    736  O   GLN A  43       5.275  14.818 -10.907  1.00  0.66           O  
ATOM    737  CB  GLN A  43       3.819  12.773  -8.828  1.00  0.66           C  
ATOM    738  CG  GLN A  43       3.718  12.419  -7.352  1.00  0.66           C  
ATOM    739  CD  GLN A  43       4.857  12.969  -6.526  1.00  0.66           C  
ATOM    740  OE1 GLN A  43       6.010  12.965  -6.965  1.00  0.66           O  
ATOM    741  NE2 GLN A  43       4.557  13.428  -5.315  1.00  0.66           N  
ATOM    742  H   GLN A  43       1.661  14.147  -8.607  1.00  0.66           H  
ATOM    743  HA  GLN A  43       4.436  14.810  -8.532  1.00  0.66           H  
ATOM    744 1HB  GLN A  43       3.004  12.253  -9.339  1.00  0.66           H  
ATOM    745 2HB  GLN A  43       4.753  12.367  -9.210  1.00  0.66           H  
ATOM    746 1HG  GLN A  43       2.788  12.814  -6.952  1.00  0.66           H  
ATOM    747 2HG  GLN A  43       3.727  11.342  -7.272  1.00  0.66           H  
ATOM    748 1HE2 GLN A  43       5.280  13.794  -4.726  1.00  0.66           H  
ATOM    749 2HE2 GLN A  43       3.610  13.394  -4.989  1.00  0.66           H  
ATOM    750  N   ALA A  44       3.180  14.310 -11.527  1.00  0.66           N  
ATOM    751  CA  ALA A  44       3.468  14.517 -12.928  1.00  0.66           C  
ATOM    752  C   ALA A  44       3.865  15.954 -13.137  1.00  0.66           C  
ATOM    753  O   ALA A  44       4.860  16.264 -13.804  1.00  0.66           O  
ATOM    754  CB  ALA A  44       2.251  14.192 -13.761  1.00  0.66           C  
ATOM    755  H   ALA A  44       2.249  14.018 -11.253  1.00  0.66           H  
ATOM    756  HA  ALA A  44       4.296  13.874 -13.219  1.00  0.66           H  
ATOM    757 1HB  ALA A  44       2.474  14.349 -14.816  1.00  0.66           H  
ATOM    758 2HB  ALA A  44       1.971  13.151 -13.601  1.00  0.66           H  
ATOM    759 3HB  ALA A  44       1.433  14.834 -13.460  1.00  0.66           H  
ATOM    760  N   ALA A  45       3.112  16.851 -12.508  1.00  0.65           N  
ATOM    761  CA  ALA A  45       3.410  18.239 -12.668  1.00  0.65           C  
ATOM    762  C   ALA A  45       4.790  18.574 -12.117  1.00  0.65           C  
ATOM    763  O   ALA A  45       5.543  19.332 -12.736  1.00  0.65           O  
ATOM    764  CB  ALA A  45       2.354  19.095 -11.991  1.00  0.65           C  
ATOM    765  H   ALA A  45       2.301  16.568 -11.957  1.00  0.65           H  
ATOM    766  HA  ALA A  45       3.405  18.421 -13.728  1.00  0.65           H  
ATOM    767 1HB  ALA A  45       2.567  20.150 -12.145  1.00  0.65           H  
ATOM    768 2HB  ALA A  45       1.375  18.854 -12.409  1.00  0.65           H  
ATOM    769 3HB  ALA A  45       2.355  18.882 -10.924  1.00  0.65           H  
ATOM    770  N   GLN A  46       5.159  17.970 -10.983  1.00  0.65           N  
ATOM    771  CA  GLN A  46       6.463  18.243 -10.396  1.00  0.65           C  
ATOM    772  C   GLN A  46       7.587  17.727 -11.289  1.00  0.65           C  
ATOM    773  O   GLN A  46       8.597  18.409 -11.476  1.00  0.65           O  
ATOM    774  CB  GLN A  46       6.552  17.640  -8.989  1.00  0.65           C  
ATOM    775  CG  GLN A  46       5.656  18.339  -7.973  1.00  0.65           C  
ATOM    776  CD  GLN A  46       6.056  19.779  -7.773  1.00  0.65           C  
ATOM    777  OE1 GLN A  46       7.203  20.080  -7.426  1.00  0.65           O  
ATOM    778  NE2 GLN A  46       5.128  20.677  -8.026  1.00  0.65           N  
ATOM    779  H   GLN A  46       4.502  17.351 -10.506  1.00  0.65           H  
ATOM    780  HA  GLN A  46       6.576  19.322 -10.305  1.00  0.65           H  
ATOM    781 1HB  GLN A  46       6.256  16.590  -9.029  1.00  0.65           H  
ATOM    782 2HB  GLN A  46       7.580  17.680  -8.633  1.00  0.65           H  
ATOM    783 1HG  GLN A  46       4.631  18.324  -8.326  1.00  0.65           H  
ATOM    784 2HG  GLN A  46       5.729  17.818  -7.022  1.00  0.65           H  
ATOM    785 1HE2 GLN A  46       5.321  21.679  -7.957  1.00  0.65           H  
ATOM    786 2HE2 GLN A  46       4.220  20.391  -8.325  1.00  0.65           H  
ATOM    787  N   LYS A  47       7.393  16.564 -11.913  1.00  0.64           N  
ATOM    788  CA  LYS A  47       8.408  16.009 -12.807  1.00  0.64           C  
ATOM    789  C   LYS A  47       8.632  16.903 -14.025  1.00  0.64           C  
ATOM    790  O   LYS A  47       9.743  16.984 -14.552  1.00  0.64           O  
ATOM    791  CB  LYS A  47       8.054  14.582 -13.208  1.00  0.64           C  
ATOM    792  CG  LYS A  47       8.221  13.572 -12.060  1.00  0.64           C  
ATOM    793  CD  LYS A  47       8.068  12.148 -12.535  1.00  0.64           C  
ATOM    794  CE  LYS A  47       6.626  11.843 -12.883  1.00  0.64           C  
ATOM    795  NZ  LYS A  47       6.440  10.425 -13.261  1.00  0.64           N  
ATOM    796  H   LYS A  47       6.541  16.032 -11.731  1.00  0.64           H  
ATOM    797  HA  LYS A  47       9.348  15.967 -12.260  1.00  0.64           H  
ATOM    798 1HB  LYS A  47       7.010  14.549 -13.537  1.00  0.64           H  
ATOM    799 2HB  LYS A  47       8.676  14.268 -14.044  1.00  0.64           H  
ATOM    800 1HG  LYS A  47       9.211  13.693 -11.621  1.00  0.64           H  
ATOM    801 2HG  LYS A  47       7.483  13.770 -11.289  1.00  0.64           H  
ATOM    802 1HD  LYS A  47       8.688  11.988 -13.417  1.00  0.64           H  
ATOM    803 2HD  LYS A  47       8.395  11.466 -11.751  1.00  0.64           H  
ATOM    804 1HE  LYS A  47       5.990  12.069 -12.025  1.00  0.64           H  
ATOM    805 2HE  LYS A  47       6.319  12.470 -13.721  1.00  0.64           H  
ATOM    806 1HZ  LYS A  47       5.449  10.281 -13.496  1.00  0.64           H  
ATOM    807 2HZ  LYS A  47       7.002  10.210 -14.066  1.00  0.64           H  
ATOM    808 3HZ  LYS A  47       6.696   9.824 -12.500  1.00  0.64           H  
ATOM    809  N   LEU A  48       7.584  17.610 -14.441  1.00  0.63           N  
ATOM    810  CA  LEU A  48       7.655  18.523 -15.573  1.00  0.63           C  
ATOM    811  C   LEU A  48       8.164  19.926 -15.207  1.00  0.63           C  
ATOM    812  O   LEU A  48       8.267  20.783 -16.088  1.00  0.63           O  
ATOM    813  CB  LEU A  48       6.286  18.661 -16.222  1.00  0.63           C  
ATOM    814  CG  LEU A  48       5.700  17.420 -16.886  1.00  0.63           C  
ATOM    815  CD1 LEU A  48       4.299  17.739 -17.321  1.00  0.63           C  
ATOM    816  CD2 LEU A  48       6.550  17.016 -18.069  1.00  0.63           C  
ATOM    817  H   LEU A  48       6.682  17.468 -13.980  1.00  0.63           H  
ATOM    818  HA  LEU A  48       8.340  18.096 -16.302  1.00  0.63           H  
ATOM    819 1HB  LEU A  48       5.591  18.957 -15.444  1.00  0.63           H  
ATOM    820 2HB  LEU A  48       6.331  19.456 -16.965  1.00  0.63           H  
ATOM    821  HG  LEU A  48       5.660  16.604 -16.166  1.00  0.63           H  
ATOM    822 1HD1 LEU A  48       3.841  16.864 -17.783  1.00  0.63           H  
ATOM    823 2HD1 LEU A  48       3.746  18.029 -16.439  1.00  0.63           H  
ATOM    824 3HD1 LEU A  48       4.306  18.560 -18.032  1.00  0.63           H  
ATOM    825 1HD2 LEU A  48       6.118  16.133 -18.541  1.00  0.63           H  
ATOM    826 2HD2 LEU A  48       6.581  17.834 -18.792  1.00  0.63           H  
ATOM    827 3HD2 LEU A  48       7.561  16.790 -17.727  1.00  0.63           H  
ATOM    828  N   GLY A  49       8.487  20.168 -13.926  1.00  0.63           N  
ATOM    829  CA  GLY A  49       8.974  21.477 -13.486  1.00  0.63           C  
ATOM    830  C   GLY A  49       7.969  22.350 -12.714  1.00  0.63           C  
ATOM    831  O   GLY A  49       8.265  23.511 -12.418  1.00  0.63           O  
ATOM    832  H   GLY A  49       8.415  19.430 -13.226  1.00  0.63           H  
ATOM    833 1HA  GLY A  49       9.848  21.317 -12.857  1.00  0.63           H  
ATOM    834 2HA  GLY A  49       9.327  22.027 -14.355  1.00  0.63           H  
ATOM    835  N   GLY A  50       6.807  21.803 -12.360  1.00  0.62           N  
ATOM    836  CA  GLY A  50       5.800  22.546 -11.602  1.00  0.62           C  
ATOM    837  C   GLY A  50       4.845  23.308 -12.514  1.00  0.62           C  
ATOM    838  O   GLY A  50       5.069  23.413 -13.724  1.00  0.62           O  
ATOM    839  H   GLY A  50       6.592  20.841 -12.611  1.00  0.62           H  
ATOM    840 1HA  GLY A  50       5.231  21.849 -10.984  1.00  0.62           H  
ATOM    841 2HA  GLY A  50       6.289  23.239 -10.917  1.00  0.62           H  
ATOM    842  N   TYR A  51       3.807  23.904 -11.929  1.00  0.62           N  
ATOM    843  CA  TYR A  51       2.787  24.612 -12.698  1.00  0.62           C  
ATOM    844  C   TYR A  51       3.278  25.640 -13.702  1.00  0.62           C  
ATOM    845  O   TYR A  51       2.829  25.655 -14.854  1.00  0.62           O  
ATOM    846  CB  TYR A  51       1.888  25.354 -11.745  1.00  0.62           C  
ATOM    847  CG  TYR A  51       0.867  26.214 -12.419  1.00  0.62           C  
ATOM    848  CD1 TYR A  51      -0.271  25.651 -12.917  1.00  0.62           C  
ATOM    849  CD2 TYR A  51       1.077  27.579 -12.526  1.00  0.62           C  
ATOM    850  CE1 TYR A  51      -1.204  26.432 -13.541  1.00  0.62           C  
ATOM    851  CE2 TYR A  51       0.146  28.369 -13.139  1.00  0.62           C  
ATOM    852  CZ  TYR A  51      -0.996  27.803 -13.651  1.00  0.62           C  
ATOM    853  OH  TYR A  51      -1.931  28.599 -14.267  1.00  0.62           O  
ATOM    854  H   TYR A  51       3.670  23.820 -10.909  1.00  0.62           H  
ATOM    855  HA  TYR A  51       2.205  23.868 -13.243  1.00  0.62           H  
ATOM    856 1HB  TYR A  51       1.397  24.655 -11.128  1.00  0.62           H  
ATOM    857 2HB  TYR A  51       2.490  25.986 -11.092  1.00  0.62           H  
ATOM    858  HD1 TYR A  51      -0.427  24.584 -12.823  1.00  0.62           H  
ATOM    859  HD2 TYR A  51       1.983  28.023 -12.120  1.00  0.62           H  
ATOM    860  HE1 TYR A  51      -2.101  25.980 -13.948  1.00  0.62           H  
ATOM    861  HE2 TYR A  51       0.311  29.442 -13.225  1.00  0.62           H  
ATOM    862  HH  TYR A  51      -2.732  28.073 -14.482  1.00  0.62           H  
ATOM    863  N   GLU A  52       4.168  26.525 -13.259  1.00  0.61           N  
ATOM    864  CA  GLU A  52       4.616  27.636 -14.090  1.00  0.61           C  
ATOM    865  C   GLU A  52       5.311  27.156 -15.356  1.00  0.61           C  
ATOM    866  O   GLU A  52       5.115  27.713 -16.440  1.00  0.61           O  
ATOM    867  CB  GLU A  52       5.571  28.510 -13.274  1.00  0.61           C  
ATOM    868  CG  GLU A  52       4.885  29.258 -12.115  1.00  0.61           C  
ATOM    869  CD  GLU A  52       5.843  30.045 -11.235  1.00  0.61           C  
ATOM    870  OE1 GLU A  52       7.030  29.936 -11.427  1.00  0.61           O  
ATOM    871  OE2 GLU A  52       5.382  30.716 -10.337  1.00  0.61           O  
ATOM    872  H   GLU A  52       4.521  26.429 -12.317  1.00  0.61           H  
ATOM    873  HA  GLU A  52       3.744  28.223 -14.379  1.00  0.61           H  
ATOM    874 1HB  GLU A  52       6.364  27.889 -12.856  1.00  0.61           H  
ATOM    875 2HB  GLU A  52       6.040  29.247 -13.926  1.00  0.61           H  
ATOM    876 1HG  GLU A  52       4.144  29.942 -12.530  1.00  0.61           H  
ATOM    877 2HG  GLU A  52       4.355  28.529 -11.501  1.00  0.61           H  
ATOM    878  N   VAL A  53       6.084  26.087 -15.224  1.00  0.61           N  
ATOM    879  CA  VAL A  53       6.823  25.519 -16.334  1.00  0.61           C  
ATOM    880  C   VAL A  53       5.895  24.802 -17.291  1.00  0.61           C  
ATOM    881  O   VAL A  53       5.987  24.963 -18.510  1.00  0.61           O  
ATOM    882  CB  VAL A  53       7.873  24.538 -15.820  1.00  0.61           C  
ATOM    883  CG1 VAL A  53       8.532  23.852 -16.972  1.00  0.61           C  
ATOM    884  CG2 VAL A  53       8.883  25.289 -14.982  1.00  0.61           C  
ATOM    885  H   VAL A  53       6.170  25.660 -14.310  1.00  0.61           H  
ATOM    886  HA  VAL A  53       7.323  26.327 -16.867  1.00  0.61           H  
ATOM    887  HB  VAL A  53       7.386  23.772 -15.213  1.00  0.61           H  
ATOM    888 1HG1 VAL A  53       9.273  23.147 -16.602  1.00  0.61           H  
ATOM    889 2HG1 VAL A  53       7.778  23.315 -17.544  1.00  0.61           H  
ATOM    890 3HG1 VAL A  53       9.013  24.595 -17.593  1.00  0.61           H  
ATOM    891 1HG2 VAL A  53       9.628  24.591 -14.604  1.00  0.61           H  
ATOM    892 2HG2 VAL A  53       9.369  26.049 -15.591  1.00  0.61           H  
ATOM    893 3HG2 VAL A  53       8.371  25.762 -14.142  1.00  0.61           H  
ATOM    894  N   ILE A  54       4.969  24.032 -16.734  1.00  0.62           N  
ATOM    895  CA  ILE A  54       4.050  23.248 -17.539  1.00  0.62           C  
ATOM    896  C   ILE A  54       3.185  24.162 -18.370  1.00  0.62           C  
ATOM    897  O   ILE A  54       2.983  23.943 -19.568  1.00  0.62           O  
ATOM    898  CB  ILE A  54       3.138  22.432 -16.639  1.00  0.62           C  
ATOM    899  CG1 ILE A  54       3.922  21.497 -15.957  1.00  0.62           C  
ATOM    900  CG2 ILE A  54       2.157  21.665 -17.476  1.00  0.62           C  
ATOM    901  CD1 ILE A  54       3.229  20.923 -14.886  1.00  0.62           C  
ATOM    902  H   ILE A  54       4.929  23.955 -15.715  1.00  0.62           H  
ATOM    903  HA  ILE A  54       4.623  22.594 -18.191  1.00  0.62           H  
ATOM    904  HB  ILE A  54       2.625  23.081 -15.925  1.00  0.62           H  
ATOM    905 1HG1 ILE A  54       4.227  20.717 -16.639  1.00  0.62           H  
ATOM    906 2HG1 ILE A  54       4.813  21.986 -15.589  1.00  0.62           H  
ATOM    907 1HG2 ILE A  54       1.532  21.065 -16.830  1.00  0.62           H  
ATOM    908 2HG2 ILE A  54       1.557  22.354 -18.041  1.00  0.62           H  
ATOM    909 3HG2 ILE A  54       2.680  21.020 -18.142  1.00  0.62           H  
ATOM    910 1HD1 ILE A  54       3.916  20.280 -14.438  1.00  0.62           H  
ATOM    911 2HD1 ILE A  54       2.934  21.695 -14.184  1.00  0.62           H  
ATOM    912 3HD1 ILE A  54       2.349  20.391 -15.238  1.00  0.62           H  
ATOM    913  N   THR A  55       2.660  25.202 -17.735  1.00  0.63           N  
ATOM    914  CA  THR A  55       1.816  26.132 -18.440  1.00  0.63           C  
ATOM    915  C   THR A  55       2.603  26.891 -19.497  1.00  0.63           C  
ATOM    916  O   THR A  55       2.184  26.954 -20.655  1.00  0.63           O  
ATOM    917  CB  THR A  55       1.161  27.105 -17.454  1.00  0.63           C  
ATOM    918  OG1 THR A  55       0.379  26.351 -16.542  1.00  0.63           O  
ATOM    919  CG2 THR A  55       0.263  28.079 -18.190  1.00  0.63           C  
ATOM    920  H   THR A  55       2.844  25.346 -16.740  1.00  0.63           H  
ATOM    921  HA  THR A  55       1.031  25.572 -18.945  1.00  0.63           H  
ATOM    922  HB  THR A  55       1.934  27.648 -16.902  1.00  0.63           H  
ATOM    923  HG1 THR A  55       1.002  25.881 -15.943  1.00  0.63           H  
ATOM    924 1HG2 THR A  55      -0.207  28.750 -17.470  1.00  0.63           H  
ATOM    925 2HG2 THR A  55       0.857  28.658 -18.896  1.00  0.63           H  
ATOM    926 3HG2 THR A  55      -0.505  27.526 -18.727  1.00  0.63           H  
ATOM    927  N   ALA A  56       3.779  27.416 -19.137  1.00  0.64           N  
ATOM    928  CA  ALA A  56       4.581  28.188 -20.078  1.00  0.64           C  
ATOM    929  C   ALA A  56       4.966  27.379 -21.311  1.00  0.64           C  
ATOM    930  O   ALA A  56       4.975  27.900 -22.429  1.00  0.64           O  
ATOM    931  CB  ALA A  56       5.839  28.676 -19.389  1.00  0.64           C  
ATOM    932  H   ALA A  56       4.124  27.327 -18.180  1.00  0.64           H  
ATOM    933  HA  ALA A  56       3.991  29.043 -20.403  1.00  0.64           H  
ATOM    934 1HB  ALA A  56       6.425  29.275 -20.081  1.00  0.64           H  
ATOM    935 2HB  ALA A  56       5.568  29.278 -18.522  1.00  0.64           H  
ATOM    936 3HB  ALA A  56       6.424  27.814 -19.062  1.00  0.64           H  
ATOM    937  N   ARG A  57       5.253  26.097 -21.111  1.00  0.65           N  
ATOM    938  CA  ARG A  57       5.653  25.202 -22.181  1.00  0.65           C  
ATOM    939  C   ARG A  57       4.484  24.429 -22.801  1.00  0.65           C  
ATOM    940  O   ARG A  57       4.704  23.577 -23.667  1.00  0.65           O  
ATOM    941  CB  ARG A  57       6.669  24.209 -21.651  1.00  0.65           C  
ATOM    942  CG  ARG A  57       7.984  24.794 -21.195  1.00  0.65           C  
ATOM    943  CD  ARG A  57       8.877  23.728 -20.681  1.00  0.65           C  
ATOM    944  NE  ARG A  57      10.139  24.254 -20.192  1.00  0.65           N  
ATOM    945  CZ  ARG A  57      11.079  23.520 -19.567  1.00  0.65           C  
ATOM    946  NH1 ARG A  57      10.878  22.238 -19.360  1.00  0.65           N  
ATOM    947  NH2 ARG A  57      12.198  24.088 -19.158  1.00  0.65           N  
ATOM    948  H   ARG A  57       5.246  25.723 -20.161  1.00  0.65           H  
ATOM    949  HA  ARG A  57       6.123  25.799 -22.962  1.00  0.65           H  
ATOM    950 1HB  ARG A  57       6.241  23.705 -20.786  1.00  0.65           H  
ATOM    951 2HB  ARG A  57       6.881  23.458 -22.407  1.00  0.65           H  
ATOM    952 1HG  ARG A  57       8.475  25.301 -22.025  1.00  0.65           H  
ATOM    953 2HG  ARG A  57       7.798  25.506 -20.387  1.00  0.65           H  
ATOM    954 1HD  ARG A  57       8.381  23.207 -19.866  1.00  0.65           H  
ATOM    955 2HD  ARG A  57       9.091  23.021 -21.480  1.00  0.65           H  
ATOM    956  HE  ARG A  57      10.324  25.238 -20.332  1.00  0.65           H  
ATOM    957 1HH1 ARG A  57      10.017  21.807 -19.667  1.00  0.65           H  
ATOM    958 2HH1 ARG A  57      11.578  21.685 -18.887  1.00  0.65           H  
ATOM    959 1HH2 ARG A  57      12.352  25.075 -19.316  1.00  0.65           H  
ATOM    960 2HH2 ARG A  57      12.901  23.537 -18.688  1.00  0.65           H  
ATOM    961  N   ARG A  58       3.253  24.693 -22.340  1.00  0.66           N  
ATOM    962  CA  ARG A  58       2.041  23.998 -22.788  1.00  0.66           C  
ATOM    963  C   ARG A  58       2.164  22.464 -22.725  1.00  0.66           C  
ATOM    964  O   ARG A  58       1.807  21.759 -23.670  1.00  0.66           O  
ATOM    965  CB  ARG A  58       1.682  24.439 -24.198  1.00  0.66           C  
ATOM    966  CG  ARG A  58       1.449  25.951 -24.353  1.00  0.66           C  
ATOM    967  CD  ARG A  58       0.264  26.425 -23.570  1.00  0.66           C  
ATOM    968  NE  ARG A  58      -0.121  27.792 -23.930  1.00  0.66           N  
ATOM    969  CZ  ARG A  58       0.265  28.907 -23.269  1.00  0.66           C  
ATOM    970  NH1 ARG A  58       1.036  28.817 -22.212  1.00  0.66           N  
ATOM    971  NH2 ARG A  58      -0.136  30.096 -23.691  1.00  0.66           N  
ATOM    972  H   ARG A  58       3.125  25.436 -21.654  1.00  0.66           H  
ATOM    973  HA  ARG A  58       1.230  24.301 -22.123  1.00  0.66           H  
ATOM    974 1HB  ARG A  58       2.474  24.153 -24.887  1.00  0.66           H  
ATOM    975 2HB  ARG A  58       0.774  23.930 -24.516  1.00  0.66           H  
ATOM    976 1HG  ARG A  58       2.328  26.488 -23.982  1.00  0.66           H  
ATOM    977 2HG  ARG A  58       1.292  26.193 -25.402  1.00  0.66           H  
ATOM    978 1HD  ARG A  58      -0.584  25.770 -23.759  1.00  0.66           H  
ATOM    979 2HD  ARG A  58       0.506  26.408 -22.507  1.00  0.66           H  
ATOM    980  HE  ARG A  58      -0.713  27.910 -24.739  1.00  0.66           H  
ATOM    981 1HH1 ARG A  58       1.350  27.892 -21.879  1.00  0.66           H  
ATOM    982 2HH1 ARG A  58       1.329  29.646 -21.725  1.00  0.66           H  
ATOM    983 1HH2 ARG A  58      -0.729  30.170 -24.507  1.00  0.66           H  
ATOM    984 2HH2 ARG A  58       0.153  30.928 -23.200  1.00  0.66           H  
ATOM    985  N   GLN A  59       2.631  21.953 -21.583  1.00  0.66           N  
ATOM    986  CA  GLN A  59       2.867  20.521 -21.369  1.00  0.66           C  
ATOM    987  C   GLN A  59       1.727  19.804 -20.632  1.00  0.66           C  
ATOM    988  O   GLN A  59       1.868  18.649 -20.217  1.00  0.66           O  
ATOM    989  CB  GLN A  59       4.199  20.320 -20.644  1.00  0.66           C  
ATOM    990  CG  GLN A  59       5.382  20.833 -21.417  1.00  0.66           C  
ATOM    991  CD  GLN A  59       5.645  20.094 -22.719  1.00  0.66           C  
ATOM    992  OE1 GLN A  59       5.860  18.879 -22.712  1.00  0.66           O  
ATOM    993  NE2 GLN A  59       5.625  20.812 -23.838  1.00  0.66           N  
ATOM    994  H   GLN A  59       2.871  22.609 -20.839  1.00  0.66           H  
ATOM    995  HA  GLN A  59       2.961  20.054 -22.348  1.00  0.66           H  
ATOM    996 1HB  GLN A  59       4.196  20.840 -19.708  1.00  0.66           H  
ATOM    997 2HB  GLN A  59       4.351  19.262 -20.439  1.00  0.66           H  
ATOM    998 1HG  GLN A  59       5.155  21.846 -21.673  1.00  0.66           H  
ATOM    999 2HG  GLN A  59       6.276  20.789 -20.792  1.00  0.66           H  
ATOM   1000 1HE2 GLN A  59       5.786  20.371 -24.720  1.00  0.66           H  
ATOM   1001 2HE2 GLN A  59       5.427  21.817 -23.804  1.00  0.66           H  
ATOM   1002  N   TRP A  60       0.572  20.455 -20.526  1.00  0.66           N  
ATOM   1003  CA  TRP A  60      -0.576  19.851 -19.850  1.00  0.66           C  
ATOM   1004  C   TRP A  60      -1.040  18.569 -20.545  1.00  0.66           C  
ATOM   1005  O   TRP A  60      -1.612  17.683 -19.908  1.00  0.66           O  
ATOM   1006  CB  TRP A  60      -1.716  20.865 -19.733  1.00  0.66           C  
ATOM   1007  CG  TRP A  60      -1.397  21.901 -18.687  1.00  0.66           C  
ATOM   1008  CD1 TRP A  60      -1.125  23.234 -18.856  1.00  0.66           C  
ATOM   1009  CD2 TRP A  60      -1.261  21.646 -17.269  1.00  0.66           C  
ATOM   1010  NE1 TRP A  60      -0.829  23.807 -17.633  1.00  0.66           N  
ATOM   1011  CE2 TRP A  60      -0.893  22.849 -16.669  1.00  0.66           C  
ATOM   1012  CE3 TRP A  60      -1.397  20.502 -16.475  1.00  0.66           C  
ATOM   1013  CZ2 TRP A  60      -0.641  22.938 -15.335  1.00  0.66           C  
ATOM   1014  CZ3 TRP A  60      -1.141  20.604 -15.113  1.00  0.66           C  
ATOM   1015  CH2 TRP A  60      -0.762  21.795 -14.571  1.00  0.66           C  
ATOM   1016  H   TRP A  60       0.503  21.389 -20.902  1.00  0.66           H  
ATOM   1017  HA  TRP A  60      -0.271  19.591 -18.836  1.00  0.66           H  
ATOM   1018 1HB  TRP A  60      -1.877  21.361 -20.690  1.00  0.66           H  
ATOM   1019 2HB  TRP A  60      -2.646  20.357 -19.458  1.00  0.66           H  
ATOM   1020  HD1 TRP A  60      -1.126  23.760 -19.808  1.00  0.66           H  
ATOM   1021  HE1 TRP A  60      -0.566  24.779 -17.427  1.00  0.66           H  
ATOM   1022  HE3 TRP A  60      -1.684  19.554 -16.922  1.00  0.66           H  
ATOM   1023  HZ2 TRP A  60      -0.338  23.866 -14.896  1.00  0.66           H  
ATOM   1024  HZ3 TRP A  60      -1.235  19.712 -14.494  1.00  0.66           H  
ATOM   1025  HH2 TRP A  60      -0.544  21.851 -13.516  1.00  0.66           H  
ATOM   1026  N   LYS A  61      -0.761  18.434 -21.844  1.00  0.67           N  
ATOM   1027  CA  LYS A  61      -1.102  17.205 -22.554  1.00  0.67           C  
ATOM   1028  C   LYS A  61      -0.314  16.021 -21.985  1.00  0.67           C  
ATOM   1029  O   LYS A  61      -0.787  14.883 -22.024  1.00  0.67           O  
ATOM   1030  CB  LYS A  61      -0.831  17.321 -24.057  1.00  0.67           C  
ATOM   1031  CG  LYS A  61      -1.787  18.240 -24.808  1.00  0.67           C  
ATOM   1032  CD  LYS A  61      -1.445  18.305 -26.285  1.00  0.67           C  
ATOM   1033  CE  LYS A  61      -2.404  19.211 -27.042  1.00  0.67           C  
ATOM   1034  NZ  LYS A  61      -2.055  19.289 -28.489  1.00  0.67           N  
ATOM   1035  H   LYS A  61      -0.299  19.188 -22.335  1.00  0.67           H  
ATOM   1036  HA  LYS A  61      -2.163  17.004 -22.409  1.00  0.67           H  
ATOM   1037 1HB  LYS A  61       0.185  17.689 -24.213  1.00  0.67           H  
ATOM   1038 2HB  LYS A  61      -0.893  16.332 -24.513  1.00  0.67           H  
ATOM   1039 1HG  LYS A  61      -2.798  17.854 -24.714  1.00  0.67           H  
ATOM   1040 2HG  LYS A  61      -1.750  19.242 -24.380  1.00  0.67           H  
ATOM   1041 1HD  LYS A  61      -0.429  18.686 -26.405  1.00  0.67           H  
ATOM   1042 2HD  LYS A  61      -1.493  17.302 -26.714  1.00  0.67           H  
ATOM   1043 1HE  LYS A  61      -3.419  18.825 -26.940  1.00  0.67           H  
ATOM   1044 2HE  LYS A  61      -2.362  20.213 -26.615  1.00  0.67           H  
ATOM   1045 1HZ  LYS A  61      -2.703  19.898 -28.966  1.00  0.67           H  
ATOM   1046 2HZ  LYS A  61      -1.118  19.653 -28.590  1.00  0.67           H  
ATOM   1047 3HZ  LYS A  61      -2.103  18.362 -28.892  1.00  0.67           H  
ATOM   1048  N   ASN A  62       0.916  16.272 -21.504  1.00  0.67           N  
ATOM   1049  CA  ASN A  62       1.742  15.195 -20.979  1.00  0.67           C  
ATOM   1050  C   ASN A  62       1.249  14.814 -19.600  1.00  0.67           C  
ATOM   1051  O   ASN A  62       1.254  13.639 -19.229  1.00  0.67           O  
ATOM   1052  CB  ASN A  62       3.205  15.582 -20.939  1.00  0.67           C  
ATOM   1053  CG  ASN A  62       3.811  15.674 -22.298  1.00  0.67           C  
ATOM   1054  OD1 ASN A  62       3.310  15.101 -23.278  1.00  0.67           O  
ATOM   1055  ND2 ASN A  62       4.898  16.378 -22.383  1.00  0.67           N  
ATOM   1056  H   ASN A  62       1.266  17.224 -21.442  1.00  0.67           H  
ATOM   1057  HA  ASN A  62       1.633  14.321 -21.621  1.00  0.67           H  
ATOM   1058 1HB  ASN A  62       3.314  16.545 -20.439  1.00  0.67           H  
ATOM   1059 2HB  ASN A  62       3.759  14.850 -20.353  1.00  0.67           H  
ATOM   1060 1HD2 ASN A  62       5.361  16.489 -23.263  1.00  0.67           H  
ATOM   1061 2HD2 ASN A  62       5.282  16.809 -21.565  1.00  0.67           H  
ATOM   1062  N   VAL A  63       0.757  15.805 -18.853  1.00  0.68           N  
ATOM   1063  CA  VAL A  63       0.240  15.510 -17.521  1.00  0.68           C  
ATOM   1064  C   VAL A  63      -0.977  14.605 -17.704  1.00  0.68           C  
ATOM   1065  O   VAL A  63      -1.113  13.562 -17.058  1.00  0.68           O  
ATOM   1066  CB  VAL A  63      -0.190  16.797 -16.786  1.00  0.68           C  
ATOM   1067  CG1 VAL A  63      -0.878  16.424 -15.459  1.00  0.68           C  
ATOM   1068  CG2 VAL A  63       1.002  17.670 -16.531  1.00  0.68           C  
ATOM   1069  H   VAL A  63       0.794  16.760 -19.214  1.00  0.68           H  
ATOM   1070  HA  VAL A  63       1.001  14.988 -16.941  1.00  0.68           H  
ATOM   1071  HB  VAL A  63      -0.914  17.332 -17.398  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  63      -1.198  17.328 -14.949  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  63      -1.742  15.794 -15.659  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  63      -0.182  15.884 -14.825  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  63       0.704  18.569 -16.018  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  63       1.708  17.120 -15.913  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  63       1.457  17.933 -17.487  1.00  0.68           H  
ATOM   1078  N   TYR A  64      -1.831  15.003 -18.636  1.00  0.71           N  
ATOM   1079  CA  TYR A  64      -3.023  14.263 -18.996  1.00  0.71           C  
ATOM   1080  C   TYR A  64      -2.716  12.828 -19.462  1.00  0.71           C  
ATOM   1081  O   TYR A  64      -3.383  11.864 -19.054  1.00  0.71           O  
ATOM   1082  CB  TYR A  64      -3.822  15.064 -20.002  1.00  0.71           C  
ATOM   1083  CG  TYR A  64      -4.950  14.365 -20.463  1.00  0.71           C  
ATOM   1084  CD1 TYR A  64      -5.892  13.940 -19.560  1.00  0.71           C  
ATOM   1085  CD2 TYR A  64      -5.099  14.169 -21.792  1.00  0.71           C  
ATOM   1086  CE1 TYR A  64      -6.969  13.275 -20.004  1.00  0.71           C  
ATOM   1087  CE2 TYR A  64      -6.181  13.533 -22.236  1.00  0.71           C  
ATOM   1088  CZ  TYR A  64      -7.119  13.068 -21.361  1.00  0.71           C  
ATOM   1089  OH  TYR A  64      -8.226  12.408 -21.836  1.00  0.71           O  
ATOM   1090  H   TYR A  64      -1.649  15.882 -19.123  1.00  0.71           H  
ATOM   1091  HA  TYR A  64      -3.639  14.182 -18.103  1.00  0.71           H  
ATOM   1092 1HB  TYR A  64      -4.145  16.003 -19.557  1.00  0.71           H  
ATOM   1093 2HB  TYR A  64      -3.196  15.305 -20.855  1.00  0.71           H  
ATOM   1094  HD1 TYR A  64      -5.756  14.123 -18.492  1.00  0.71           H  
ATOM   1095  HD2 TYR A  64      -4.347  14.542 -22.490  1.00  0.71           H  
ATOM   1096  HE1 TYR A  64      -7.703  12.918 -19.310  1.00  0.71           H  
ATOM   1097  HE2 TYR A  64      -6.306  13.401 -23.275  1.00  0.71           H  
ATOM   1098  HH  TYR A  64      -8.371  12.659 -22.764  1.00  0.71           H  
ATOM   1099  N   ASP A  65      -1.712  12.679 -20.332  1.00  0.76           N  
ATOM   1100  CA  ASP A  65      -1.303  11.360 -20.798  1.00  0.76           C  
ATOM   1101  C   ASP A  65      -0.877  10.494 -19.598  1.00  0.76           C  
ATOM   1102  O   ASP A  65      -1.295   9.339 -19.478  1.00  0.76           O  
ATOM   1103  CB  ASP A  65      -0.145  11.496 -21.802  1.00  0.76           C  
ATOM   1104  CG  ASP A  65       0.296  10.188 -22.498  1.00  0.76           C  
ATOM   1105  OD1 ASP A  65      -0.477   9.646 -23.252  1.00  0.76           O  
ATOM   1106  OD2 ASP A  65       1.410   9.762 -22.286  1.00  0.76           O  
ATOM   1107  H   ASP A  65      -1.222  13.499 -20.690  1.00  0.76           H  
ATOM   1108  HA  ASP A  65      -2.151  10.886 -21.293  1.00  0.76           H  
ATOM   1109 1HB  ASP A  65      -0.418  12.228 -22.564  1.00  0.76           H  
ATOM   1110 2HB  ASP A  65       0.719  11.904 -21.277  1.00  0.76           H  
ATOM   1111  N   GLU A  66      -0.064  11.053 -18.689  1.00  0.82           N  
ATOM   1112  CA  GLU A  66       0.381  10.311 -17.504  1.00  0.82           C  
ATOM   1113  C   GLU A  66      -0.792   9.868 -16.620  1.00  0.82           C  
ATOM   1114  O   GLU A  66      -0.736   8.809 -15.991  1.00  0.82           O  
ATOM   1115  CB  GLU A  66       1.426  11.074 -16.692  1.00  0.82           C  
ATOM   1116  CG  GLU A  66       1.997  10.208 -15.545  1.00  0.82           C  
ATOM   1117  CD  GLU A  66       3.255  10.725 -14.881  1.00  0.82           C  
ATOM   1118  OE1 GLU A  66       3.736  11.774 -15.225  1.00  0.82           O  
ATOM   1119  OE2 GLU A  66       3.761  10.025 -14.026  1.00  0.82           O  
ATOM   1120  H   GLU A  66       0.269  12.007 -18.829  1.00  0.82           H  
ATOM   1121  HA  GLU A  66       0.873   9.405 -17.855  1.00  0.82           H  
ATOM   1122 1HB  GLU A  66       2.241  11.393 -17.341  1.00  0.82           H  
ATOM   1123 2HB  GLU A  66       0.974  11.971 -16.260  1.00  0.82           H  
ATOM   1124 1HG  GLU A  66       1.223  10.116 -14.783  1.00  0.82           H  
ATOM   1125 2HG  GLU A  66       2.192   9.211 -15.937  1.00  0.82           H  
ATOM   1126  N   LEU A  67      -1.874  10.649 -16.614  1.00  0.91           N  
ATOM   1127  CA  LEU A  67      -3.072  10.328 -15.840  1.00  0.91           C  
ATOM   1128  C   LEU A  67      -3.914   9.203 -16.470  1.00  0.91           C  
ATOM   1129  O   LEU A  67      -4.929   8.800 -15.897  1.00  0.91           O  
ATOM   1130  CB  LEU A  67      -3.954  11.577 -15.653  1.00  0.91           C  
ATOM   1131  CG  LEU A  67      -3.390  12.668 -14.746  1.00  0.91           C  
ATOM   1132  CD1 LEU A  67      -4.286  13.916 -14.802  1.00  0.91           C  
ATOM   1133  CD2 LEU A  67      -3.334  12.112 -13.338  1.00  0.91           C  
ATOM   1134  H   LEU A  67      -1.838  11.532 -17.129  1.00  0.91           H  
ATOM   1135  HA  LEU A  67      -2.749   9.992 -14.857  1.00  0.91           H  
ATOM   1136 1HB  LEU A  67      -4.126  12.023 -16.629  1.00  0.91           H  
ATOM   1137 2HB  LEU A  67      -4.913  11.267 -15.247  1.00  0.91           H  
ATOM   1138  HG  LEU A  67      -2.391  12.941 -15.069  1.00  0.91           H  
ATOM   1139 1HD1 LEU A  67      -3.883  14.678 -14.150  1.00  0.91           H  
ATOM   1140 2HD1 LEU A  67      -4.317  14.295 -15.821  1.00  0.91           H  
ATOM   1141 3HD1 LEU A  67      -5.292  13.659 -14.479  1.00  0.91           H  
ATOM   1142 1HD2 LEU A  67      -2.937  12.841 -12.680  1.00  0.91           H  
ATOM   1143 2HD2 LEU A  67      -4.335  11.838 -13.008  1.00  0.91           H  
ATOM   1144 3HD2 LEU A  67      -2.698  11.234 -13.329  1.00  0.91           H  
ATOM   1145  N   GLY A  68      -3.496   8.684 -17.634  1.00  1.02           N  
ATOM   1146  CA  GLY A  68      -4.195   7.575 -18.275  1.00  1.02           C  
ATOM   1147  C   GLY A  68      -5.335   7.967 -19.209  1.00  1.02           C  
ATOM   1148  O   GLY A  68      -6.239   7.160 -19.458  1.00  1.02           O  
ATOM   1149  H   GLY A  68      -2.660   9.045 -18.092  1.00  1.02           H  
ATOM   1150 1HA  GLY A  68      -3.464   6.997 -18.840  1.00  1.02           H  
ATOM   1151 2HA  GLY A  68      -4.578   6.911 -17.503  1.00  1.02           H  
ATOM   1152  N   GLY A  69      -5.336   9.199 -19.703  1.00  1.15           N  
ATOM   1153  CA  GLY A  69      -6.410   9.616 -20.594  1.00  1.15           C  
ATOM   1154  C   GLY A  69      -6.104   9.417 -22.084  1.00  1.15           C  
ATOM   1155  O   GLY A  69      -5.290   8.576 -22.466  1.00  1.15           O  
ATOM   1156  H   GLY A  69      -4.592   9.864 -19.470  1.00  1.15           H  
ATOM   1157 1HA  GLY A  69      -7.320   9.076 -20.339  1.00  1.15           H  
ATOM   1158 2HA  GLY A  69      -6.617  10.652 -20.405  1.00  1.15           H  
ATOM   1159  N   ASN A  70      -6.795  10.184 -22.925  1.00  1.27           N  
ATOM   1160  CA  ASN A  70      -6.677  10.120 -24.382  1.00  1.27           C  
ATOM   1161  C   ASN A  70      -6.277  11.476 -24.954  1.00  1.27           C  
ATOM   1162  O   ASN A  70      -7.167  12.293 -25.214  1.00  1.27           O  
ATOM   1163  CB  ASN A  70      -7.980   9.713 -25.027  1.00  1.27           C  
ATOM   1164  CG  ASN A  70      -7.858   9.550 -26.555  1.00  1.27           C  
ATOM   1165  OD1 ASN A  70      -7.026  10.177 -27.251  1.00  1.27           O  
ATOM   1166  ND2 ASN A  70      -8.700   8.698 -27.090  1.00  1.27           N  
ATOM   1167  H   ASN A  70      -7.437  10.851 -22.522  1.00  1.27           H  
ATOM   1168  HA  ASN A  70      -5.942   9.364 -24.641  1.00  1.27           H  
ATOM   1169 1HB  ASN A  70      -8.320   8.770 -24.598  1.00  1.27           H  
ATOM   1170 2HB  ASN A  70      -8.741  10.465 -24.815  1.00  1.27           H  
ATOM   1171 1HD2 ASN A  70      -8.689   8.533 -28.077  1.00  1.27           H  
ATOM   1172 2HD2 ASN A  70      -9.354   8.210 -26.511  1.00  1.27           H  
ATOM   1173  N   PRO A  71      -4.981  11.729 -25.238  1.00  1.37           N  
ATOM   1174  CA  PRO A  71      -4.398  12.997 -25.673  1.00  1.37           C  
ATOM   1175  C   PRO A  71      -5.061  13.604 -26.903  1.00  1.37           C  
ATOM   1176  O   PRO A  71      -4.871  14.786 -27.186  1.00  1.37           O  
ATOM   1177  CB  PRO A  71      -2.948  12.612 -25.982  1.00  1.37           C  
ATOM   1178  CG  PRO A  71      -2.678  11.422 -25.103  1.00  1.37           C  
ATOM   1179  CD  PRO A  71      -3.970  10.659 -25.060  1.00  1.37           C  
ATOM   1180  HA  PRO A  71      -4.428  13.711 -24.837  1.00  1.37           H  
ATOM   1181 1HB  PRO A  71      -2.843  12.382 -27.053  1.00  1.37           H  
ATOM   1182 2HB  PRO A  71      -2.279  13.459 -25.768  1.00  1.37           H  
ATOM   1183 1HG  PRO A  71      -1.839  10.820 -25.494  1.00  1.37           H  
ATOM   1184 2HG  PRO A  71      -2.368  11.757 -24.101  1.00  1.37           H  
ATOM   1185 1HD  PRO A  71      -4.022   9.921 -25.874  1.00  1.37           H  
ATOM   1186 2HD  PRO A  71      -4.027  10.202 -24.060  1.00  1.37           H  
ATOM   1187  N   GLY A  72      -5.801  12.798 -27.672  1.00  1.41           N  
ATOM   1188  CA  GLY A  72      -6.476  13.302 -28.858  1.00  1.41           C  
ATOM   1189  C   GLY A  72      -7.456  14.426 -28.500  1.00  1.41           C  
ATOM   1190  O   GLY A  72      -7.745  15.296 -29.328  1.00  1.41           O  
ATOM   1191  H   GLY A  72      -5.967  11.827 -27.416  1.00  1.41           H  
ATOM   1192 1HA  GLY A  72      -5.738  13.665 -29.572  1.00  1.41           H  
ATOM   1193 2HA  GLY A  72      -7.015  12.484 -29.336  1.00  1.41           H  
ATOM   1194  N   SER A  73      -7.995  14.394 -27.275  1.00  1.38           N  
ATOM   1195  CA  SER A  73      -8.932  15.420 -26.850  1.00  1.38           C  
ATOM   1196  C   SER A  73      -8.231  16.585 -26.173  1.00  1.38           C  
ATOM   1197  O   SER A  73      -7.859  16.528 -24.999  1.00  1.38           O  
ATOM   1198  CB  SER A  73      -9.963  14.837 -25.911  1.00  1.38           C  
ATOM   1199  OG  SER A  73     -10.825  15.847 -25.412  1.00  1.38           O  
ATOM   1200  H   SER A  73      -7.714  13.657 -26.625  1.00  1.38           H  
ATOM   1201  HA  SER A  73      -9.448  15.801 -27.732  1.00  1.38           H  
ATOM   1202 1HB  SER A  73     -10.546  14.088 -26.445  1.00  1.38           H  
ATOM   1203 2HB  SER A  73      -9.461  14.332 -25.082  1.00  1.38           H  
ATOM   1204  HG  SER A  73     -11.637  15.389 -25.149  1.00  1.38           H  
ATOM   1205  N   THR A  74      -8.166  17.708 -26.872  1.00  1.28           N  
ATOM   1206  CA  THR A  74      -7.474  18.877 -26.345  1.00  1.28           C  
ATOM   1207  C   THR A  74      -8.219  19.450 -25.137  1.00  1.28           C  
ATOM   1208  O   THR A  74      -7.621  20.077 -24.251  1.00  1.28           O  
ATOM   1209  CB  THR A  74      -7.343  19.939 -27.446  1.00  1.28           C  
ATOM   1210  OG1 THR A  74      -8.651  20.331 -27.894  1.00  1.28           O  
ATOM   1211  CG2 THR A  74      -6.571  19.351 -28.616  1.00  1.28           C  
ATOM   1212  H   THR A  74      -8.519  17.712 -27.820  1.00  1.28           H  
ATOM   1213  HA  THR A  74      -6.475  18.575 -26.026  1.00  1.28           H  
ATOM   1214  HB  THR A  74      -6.818  20.812 -27.059  1.00  1.28           H  
ATOM   1215  HG1 THR A  74      -8.566  20.967 -28.612  1.00  1.28           H  
ATOM   1216 1HG2 THR A  74      -6.478  20.096 -29.406  1.00  1.28           H  
ATOM   1217 2HG2 THR A  74      -5.581  19.049 -28.282  1.00  1.28           H  
ATOM   1218 3HG2 THR A  74      -7.103  18.477 -29.000  1.00  1.28           H  
ATOM   1219  N   SER A  75      -9.527  19.184 -25.077  1.00  1.14           N  
ATOM   1220  CA  SER A  75     -10.357  19.667 -23.986  1.00  1.14           C  
ATOM   1221  C   SER A  75      -9.972  19.011 -22.673  1.00  1.14           C  
ATOM   1222  O   SER A  75     -10.273  19.535 -21.601  1.00  1.14           O  
ATOM   1223  CB  SER A  75     -11.825  19.398 -24.267  1.00  1.14           C  
ATOM   1224  OG  SER A  75     -12.153  18.018 -24.202  1.00  1.14           O  
ATOM   1225  H   SER A  75      -9.943  18.649 -25.828  1.00  1.14           H  
ATOM   1226  HA  SER A  75     -10.210  20.743 -23.892  1.00  1.14           H  
ATOM   1227 1HB  SER A  75     -12.438  19.950 -23.555  1.00  1.14           H  
ATOM   1228 2HB  SER A  75     -12.065  19.775 -25.259  1.00  1.14           H  
ATOM   1229  HG  SER A  75     -11.491  17.515 -24.713  1.00  1.14           H  
ATOM   1230  N   ALA A  76      -9.316  17.857 -22.745  1.00  1.01           N  
ATOM   1231  CA  ALA A  76      -8.926  17.145 -21.556  1.00  1.01           C  
ATOM   1232  C   ALA A  76      -7.651  17.733 -21.003  1.00  1.01           C  
ATOM   1233  O   ALA A  76      -7.418  17.750 -19.792  1.00  1.01           O  
ATOM   1234  CB  ALA A  76      -8.753  15.714 -21.862  1.00  1.01           C  
ATOM   1235  H   ALA A  76      -9.055  17.461 -23.647  1.00  1.01           H  
ATOM   1236  HA  ALA A  76      -9.713  17.254 -20.815  1.00  1.01           H  
ATOM   1237 1HB  ALA A  76      -8.495  15.254 -20.950  1.00  1.01           H  
ATOM   1238 2HB  ALA A  76      -9.682  15.296 -22.247  1.00  1.01           H  
ATOM   1239 3HB  ALA A  76      -7.970  15.605 -22.603  1.00  1.01           H  
ATOM   1240  N   ALA A  77      -6.797  18.222 -21.901  1.00  0.89           N  
ATOM   1241  CA  ALA A  77      -5.574  18.872 -21.464  1.00  0.89           C  
ATOM   1242  C   ALA A  77      -5.982  20.115 -20.685  1.00  0.89           C  
ATOM   1243  O   ALA A  77      -5.452  20.408 -19.607  1.00  0.89           O  
ATOM   1244  CB  ALA A  77      -4.706  19.220 -22.650  1.00  0.89           C  
ATOM   1245  H   ALA A  77      -7.020  18.173 -22.889  1.00  0.89           H  
ATOM   1246  HA  ALA A  77      -5.032  18.200 -20.798  1.00  0.89           H  
ATOM   1247 1HB  ALA A  77      -3.793  19.707 -22.305  1.00  0.89           H  
ATOM   1248 2HB  ALA A  77      -4.458  18.304 -23.172  1.00  0.89           H  
ATOM   1249 3HB  ALA A  77      -5.243  19.886 -23.318  1.00  0.89           H  
ATOM   1250  N   THR A  78      -7.018  20.790 -21.211  1.00  0.80           N  
ATOM   1251  CA  THR A  78      -7.587  21.963 -20.569  1.00  0.80           C  
ATOM   1252  C   THR A  78      -8.204  21.594 -19.228  1.00  0.80           C  
ATOM   1253  O   THR A  78      -7.966  22.269 -18.226  1.00  0.80           O  
ATOM   1254  CB  THR A  78      -8.649  22.638 -21.448  1.00  0.80           C  
ATOM   1255  OG1 THR A  78      -8.052  23.096 -22.674  1.00  0.80           O  
ATOM   1256  CG2 THR A  78      -9.258  23.799 -20.702  1.00  0.80           C  
ATOM   1257  H   THR A  78      -7.388  20.487 -22.115  1.00  0.80           H  
ATOM   1258  HA  THR A  78      -6.787  22.680 -20.388  1.00  0.80           H  
ATOM   1259  HB  THR A  78      -9.430  21.926 -21.684  1.00  0.80           H  
ATOM   1260  HG1 THR A  78      -7.742  22.331 -23.185  1.00  0.80           H  
ATOM   1261 1HG2 THR A  78     -10.018  24.271 -21.321  1.00  0.80           H  
ATOM   1262 2HG2 THR A  78      -9.711  23.428 -19.786  1.00  0.80           H  
ATOM   1263 3HG2 THR A  78      -8.485  24.525 -20.457  1.00  0.80           H  
ATOM   1264  N   CYS A  79      -8.974  20.502 -19.187  1.00  0.73           N  
ATOM   1265  CA  CYS A  79      -9.581  20.089 -17.932  1.00  0.73           C  
ATOM   1266  C   CYS A  79      -8.513  19.754 -16.901  1.00  0.73           C  
ATOM   1267  O   CYS A  79      -8.644  20.132 -15.737  1.00  0.73           O  
ATOM   1268  CB  CYS A  79     -10.463  18.867 -18.134  1.00  0.73           C  
ATOM   1269  SG  CYS A  79     -11.949  19.181 -19.062  1.00  0.73           S  
ATOM   1270  H   CYS A  79      -9.181  19.986 -20.040  1.00  0.73           H  
ATOM   1271  HA  CYS A  79     -10.194  20.905 -17.558  1.00  0.73           H  
ATOM   1272 1HB  CYS A  79      -9.901  18.112 -18.656  1.00  0.73           H  
ATOM   1273 2HB  CYS A  79     -10.746  18.457 -17.168  1.00  0.73           H  
ATOM   1274  HG  CYS A  79     -11.315  19.453 -20.226  1.00  0.73           H  
ATOM   1275  N   THR A  80      -7.436  19.091 -17.329  1.00  0.70           N  
ATOM   1276  CA  THR A  80      -6.357  18.718 -16.427  1.00  0.70           C  
ATOM   1277  C   THR A  80      -5.760  19.972 -15.819  1.00  0.70           C  
ATOM   1278  O   THR A  80      -5.612  20.063 -14.596  1.00  0.70           O  
ATOM   1279  CB  THR A  80      -5.276  17.925 -17.179  1.00  0.70           C  
ATOM   1280  OG1 THR A  80      -5.859  16.721 -17.697  1.00  0.70           O  
ATOM   1281  CG2 THR A  80      -4.124  17.578 -16.273  1.00  0.70           C  
ATOM   1282  H   THR A  80      -7.379  18.801 -18.301  1.00  0.70           H  
ATOM   1283  HA  THR A  80      -6.761  18.100 -15.627  1.00  0.70           H  
ATOM   1284  HB  THR A  80      -4.902  18.518 -18.009  1.00  0.70           H  
ATOM   1285  HG1 THR A  80      -6.485  16.963 -18.423  1.00  0.70           H  
ATOM   1286 1HG2 THR A  80      -3.394  17.022 -16.850  1.00  0.70           H  
ATOM   1287 2HG2 THR A  80      -3.674  18.490 -15.889  1.00  0.70           H  
ATOM   1288 3HG2 THR A  80      -4.477  16.972 -15.443  1.00  0.70           H  
ATOM   1289  N   ARG A  81      -5.484  20.965 -16.670  1.00  0.68           N  
ATOM   1290  CA  ARG A  81      -4.982  22.248 -16.210  1.00  0.68           C  
ATOM   1291  C   ARG A  81      -5.918  22.851 -15.179  1.00  0.68           C  
ATOM   1292  O   ARG A  81      -5.480  23.248 -14.102  1.00  0.68           O  
ATOM   1293  CB  ARG A  81      -4.841  23.216 -17.370  1.00  0.68           C  
ATOM   1294  CG  ARG A  81      -4.390  24.614 -16.994  1.00  0.68           C  
ATOM   1295  CD  ARG A  81      -4.227  25.476 -18.196  1.00  0.68           C  
ATOM   1296  NE  ARG A  81      -3.967  26.867 -17.844  1.00  0.68           N  
ATOM   1297  CZ  ARG A  81      -3.649  27.834 -18.725  1.00  0.68           C  
ATOM   1298  NH1 ARG A  81      -3.534  27.550 -20.006  1.00  0.68           N  
ATOM   1299  NH2 ARG A  81      -3.455  29.072 -18.307  1.00  0.68           N  
ATOM   1300  H   ARG A  81      -5.619  20.816 -17.671  1.00  0.68           H  
ATOM   1301  HA  ARG A  81      -4.005  22.097 -15.754  1.00  0.68           H  
ATOM   1302 1HB  ARG A  81      -4.141  22.813 -18.094  1.00  0.68           H  
ATOM   1303 2HB  ARG A  81      -5.789  23.320 -17.873  1.00  0.68           H  
ATOM   1304 1HG  ARG A  81      -5.145  25.068 -16.354  1.00  0.68           H  
ATOM   1305 2HG  ARG A  81      -3.442  24.574 -16.458  1.00  0.68           H  
ATOM   1306 1HD  ARG A  81      -3.396  25.116 -18.793  1.00  0.68           H  
ATOM   1307 2HD  ARG A  81      -5.142  25.440 -18.786  1.00  0.68           H  
ATOM   1308  HE  ARG A  81      -4.063  27.135 -16.853  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  81      -3.685  26.606 -20.328  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  81      -3.301  28.278 -20.664  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  81      -3.550  29.294 -17.320  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  81      -3.218  29.796 -18.965  1.00  0.68           H  
ATOM   1313  N   ARG A  82      -7.219  22.886 -15.488  1.00  0.67           N  
ATOM   1314  CA  ARG A  82      -8.201  23.477 -14.586  1.00  0.67           C  
ATOM   1315  C   ARG A  82      -8.278  22.757 -13.247  1.00  0.67           C  
ATOM   1316  O   ARG A  82      -8.378  23.401 -12.200  1.00  0.67           O  
ATOM   1317  CB  ARG A  82      -9.580  23.467 -15.231  1.00  0.67           C  
ATOM   1318  CG  ARG A  82      -9.756  24.450 -16.380  1.00  0.67           C  
ATOM   1319  CD  ARG A  82     -11.070  24.277 -17.038  1.00  0.67           C  
ATOM   1320  NE  ARG A  82     -11.269  25.224 -18.120  1.00  0.67           N  
ATOM   1321  CZ  ARG A  82     -12.239  25.126 -19.049  1.00  0.67           C  
ATOM   1322  NH1 ARG A  82     -13.079  24.115 -19.016  1.00  0.67           N  
ATOM   1323  NH2 ARG A  82     -12.342  26.041 -19.995  1.00  0.67           N  
ATOM   1324  H   ARG A  82      -7.528  22.525 -16.390  1.00  0.67           H  
ATOM   1325  HA  ARG A  82      -7.912  24.514 -14.407  1.00  0.67           H  
ATOM   1326 1HB  ARG A  82      -9.789  22.473 -15.615  1.00  0.67           H  
ATOM   1327 2HB  ARG A  82     -10.335  23.690 -14.478  1.00  0.67           H  
ATOM   1328 1HG  ARG A  82      -9.694  25.467 -15.997  1.00  0.67           H  
ATOM   1329 2HG  ARG A  82      -8.971  24.294 -17.117  1.00  0.67           H  
ATOM   1330 1HD  ARG A  82     -11.130  23.270 -17.452  1.00  0.67           H  
ATOM   1331 2HD  ARG A  82     -11.864  24.417 -16.307  1.00  0.67           H  
ATOM   1332  HE  ARG A  82     -10.639  26.013 -18.177  1.00  0.67           H  
ATOM   1333 1HH1 ARG A  82     -12.996  23.413 -18.294  1.00  0.67           H  
ATOM   1334 2HH1 ARG A  82     -13.805  24.039 -19.714  1.00  0.67           H  
ATOM   1335 1HH2 ARG A  82     -11.695  26.817 -20.021  1.00  0.67           H  
ATOM   1336 2HH2 ARG A  82     -13.068  25.966 -20.693  1.00  0.67           H  
ATOM   1337  N   HIS A  83      -8.168  21.432 -13.247  1.00  0.66           N  
ATOM   1338  CA  HIS A  83      -8.227  20.709 -11.986  1.00  0.66           C  
ATOM   1339  C   HIS A  83      -6.981  21.007 -11.180  1.00  0.66           C  
ATOM   1340  O   HIS A  83      -7.044  21.188  -9.957  1.00  0.66           O  
ATOM   1341  CB  HIS A  83      -8.389  19.205 -12.219  1.00  0.66           C  
ATOM   1342  CG  HIS A  83      -9.767  18.875 -12.746  1.00  0.66           C  
ATOM   1343  ND1 HIS A  83     -10.916  19.117 -12.017  1.00  0.66           N  
ATOM   1344  CD2 HIS A  83     -10.178  18.328 -13.917  1.00  0.66           C  
ATOM   1345  CE1 HIS A  83     -11.970  18.734 -12.724  1.00  0.66           C  
ATOM   1346  NE2 HIS A  83     -11.549  18.253 -13.874  1.00  0.66           N  
ATOM   1347  H   HIS A  83      -8.089  20.926 -14.130  1.00  0.66           H  
ATOM   1348  HA  HIS A  83      -9.086  21.049 -11.409  1.00  0.66           H  
ATOM   1349 1HB  HIS A  83      -7.646  18.867 -12.949  1.00  0.66           H  
ATOM   1350 2HB  HIS A  83      -8.221  18.658 -11.292  1.00  0.66           H  
ATOM   1351  HD2 HIS A  83      -9.543  18.003 -14.735  1.00  0.66           H  
ATOM   1352  HE1 HIS A  83     -13.010  18.801 -12.407  1.00  0.66           H  
ATOM   1353  HE2 HIS A  83     -12.139  17.884 -14.610  1.00  0.66           H  
ATOM   1354  N   TYR A  84      -5.846  21.101 -11.864  1.00  0.65           N  
ATOM   1355  CA  TYR A  84      -4.615  21.413 -11.183  1.00  0.65           C  
ATOM   1356  C   TYR A  84      -4.758  22.797 -10.548  1.00  0.65           C  
ATOM   1357  O   TYR A  84      -4.545  22.969  -9.347  1.00  0.65           O  
ATOM   1358  CB  TYR A  84      -3.418  21.396 -12.134  1.00  0.65           C  
ATOM   1359  CG  TYR A  84      -2.132  21.536 -11.384  1.00  0.65           C  
ATOM   1360  CD1 TYR A  84      -1.467  20.393 -11.036  1.00  0.65           C  
ATOM   1361  CD2 TYR A  84      -1.644  22.758 -10.994  1.00  0.65           C  
ATOM   1362  CE1 TYR A  84      -0.313  20.449 -10.327  1.00  0.65           C  
ATOM   1363  CE2 TYR A  84      -0.470  22.814 -10.258  1.00  0.65           C  
ATOM   1364  CZ  TYR A  84       0.196  21.663  -9.933  1.00  0.65           C  
ATOM   1365  OH  TYR A  84       1.370  21.687  -9.206  1.00  0.65           O  
ATOM   1366  H   TYR A  84      -5.833  20.933 -12.871  1.00  0.65           H  
ATOM   1367  HA  TYR A  84      -4.456  20.703 -10.382  1.00  0.65           H  
ATOM   1368 1HB  TYR A  84      -3.402  20.459 -12.697  1.00  0.65           H  
ATOM   1369 2HB  TYR A  84      -3.495  22.213 -12.849  1.00  0.65           H  
ATOM   1370  HD1 TYR A  84      -1.864  19.446 -11.333  1.00  0.65           H  
ATOM   1371  HD2 TYR A  84      -2.184  23.668 -11.255  1.00  0.65           H  
ATOM   1372  HE1 TYR A  84       0.200  19.536 -10.068  1.00  0.65           H  
ATOM   1373  HE2 TYR A  84      -0.080  23.763  -9.932  1.00  0.65           H  
ATOM   1374  HH  TYR A  84       1.698  22.606  -9.084  1.00  0.65           H  
ATOM   1375  N   GLU A  85      -5.194  23.784 -11.338  1.00  0.65           N  
ATOM   1376  CA  GLU A  85      -5.332  25.157 -10.858  1.00  0.65           C  
ATOM   1377  C   GLU A  85      -6.308  25.306  -9.691  1.00  0.65           C  
ATOM   1378  O   GLU A  85      -6.060  26.077  -8.763  1.00  0.65           O  
ATOM   1379  CB  GLU A  85      -5.778  26.068 -12.011  1.00  0.65           C  
ATOM   1380  CG  GLU A  85      -4.693  26.330 -13.023  1.00  0.65           C  
ATOM   1381  CD  GLU A  85      -5.148  27.054 -14.260  1.00  0.65           C  
ATOM   1382  OE1 GLU A  85      -6.329  27.194 -14.467  1.00  0.65           O  
ATOM   1383  OE2 GLU A  85      -4.288  27.497 -14.999  1.00  0.65           O  
ATOM   1384  H   GLU A  85      -5.398  23.578 -12.315  1.00  0.65           H  
ATOM   1385  HA  GLU A  85      -4.356  25.491 -10.536  1.00  0.65           H  
ATOM   1386 1HB  GLU A  85      -6.620  25.608 -12.528  1.00  0.65           H  
ATOM   1387 2HB  GLU A  85      -6.115  27.023 -11.612  1.00  0.65           H  
ATOM   1388 1HG  GLU A  85      -3.924  26.925 -12.538  1.00  0.65           H  
ATOM   1389 2HG  GLU A  85      -4.252  25.376 -13.306  1.00  0.65           H  
ATOM   1390  N   ARG A  86      -7.411  24.562  -9.718  1.00  0.65           N  
ATOM   1391  CA  ARG A  86      -8.406  24.637  -8.655  1.00  0.65           C  
ATOM   1392  C   ARG A  86      -7.987  23.954  -7.351  1.00  0.65           C  
ATOM   1393  O   ARG A  86      -8.284  24.461  -6.265  1.00  0.65           O  
ATOM   1394  CB  ARG A  86      -9.698  24.011  -9.143  1.00  0.65           C  
ATOM   1395  CG  ARG A  86     -10.418  24.819 -10.212  1.00  0.65           C  
ATOM   1396  CD  ARG A  86     -11.572  24.086 -10.789  1.00  0.65           C  
ATOM   1397  NE  ARG A  86     -12.238  24.866 -11.826  1.00  0.65           N  
ATOM   1398  CZ  ARG A  86     -13.221  24.407 -12.625  1.00  0.65           C  
ATOM   1399  NH1 ARG A  86     -13.648  23.169 -12.505  1.00  0.65           N  
ATOM   1400  NH2 ARG A  86     -13.759  25.206 -13.533  1.00  0.65           N  
ATOM   1401  H   ARG A  86      -7.588  23.959 -10.521  1.00  0.65           H  
ATOM   1402  HA  ARG A  86      -8.590  25.689  -8.446  1.00  0.65           H  
ATOM   1403 1HB  ARG A  86      -9.477  23.027  -9.566  1.00  0.65           H  
ATOM   1404 2HB  ARG A  86     -10.375  23.864  -8.304  1.00  0.65           H  
ATOM   1405 1HG  ARG A  86     -10.793  25.738  -9.764  1.00  0.65           H  
ATOM   1406 2HG  ARG A  86      -9.727  25.073 -11.011  1.00  0.65           H  
ATOM   1407 1HD  ARG A  86     -11.216  23.155 -11.238  1.00  0.65           H  
ATOM   1408 2HD  ARG A  86     -12.296  23.862 -10.008  1.00  0.65           H  
ATOM   1409  HE  ARG A  86     -11.941  25.825 -11.950  1.00  0.65           H  
ATOM   1410 1HH1 ARG A  86     -13.236  22.558 -11.812  1.00  0.65           H  
ATOM   1411 2HH1 ARG A  86     -14.387  22.829 -13.103  1.00  0.65           H  
ATOM   1412 1HH2 ARG A  86     -13.433  26.158 -13.625  1.00  0.65           H  
ATOM   1413 2HH2 ARG A  86     -14.498  24.865 -14.131  1.00  0.65           H  
ATOM   1414  N   LEU A  87      -7.312  22.806  -7.450  1.00  0.64           N  
ATOM   1415  CA  LEU A  87      -6.946  22.056  -6.255  1.00  0.64           C  
ATOM   1416  C   LEU A  87      -5.486  21.984  -5.895  1.00  0.64           C  
ATOM   1417  O   LEU A  87      -5.126  21.992  -4.724  1.00  0.64           O  
ATOM   1418  CB  LEU A  87      -7.397  20.612  -6.399  1.00  0.64           C  
ATOM   1419  CG  LEU A  87      -8.843  20.429  -6.526  1.00  0.64           C  
ATOM   1420  CD1 LEU A  87      -9.119  19.012  -6.707  1.00  0.64           C  
ATOM   1421  CD2 LEU A  87      -9.512  20.943  -5.299  1.00  0.64           C  
ATOM   1422  H   LEU A  87      -7.091  22.421  -8.369  1.00  0.64           H  
ATOM   1423  HA  LEU A  87      -7.473  22.504  -5.418  1.00  0.64           H  
ATOM   1424 1HB  LEU A  87      -6.935  20.194  -7.294  1.00  0.64           H  
ATOM   1425 2HB  LEU A  87      -7.051  20.046  -5.537  1.00  0.64           H  
ATOM   1426  HG  LEU A  87      -9.211  20.965  -7.402  1.00  0.64           H  
ATOM   1427 1HD1 LEU A  87     -10.189  18.888  -6.800  1.00  0.64           H  
ATOM   1428 2HD1 LEU A  87      -8.619  18.666  -7.608  1.00  0.64           H  
ATOM   1429 3HD1 LEU A  87      -8.757  18.457  -5.849  1.00  0.64           H  
ATOM   1430 1HD2 LEU A  87     -10.577  20.790  -5.408  1.00  0.64           H  
ATOM   1431 2HD2 LEU A  87      -9.147  20.401  -4.429  1.00  0.64           H  
ATOM   1432 3HD2 LEU A  87      -9.302  22.007  -5.176  1.00  0.64           H  
ATOM   1433  N   ILE A  88      -4.626  21.848  -6.871  1.00  0.63           N  
ATOM   1434  CA  ILE A  88      -3.261  21.551  -6.531  1.00  0.63           C  
ATOM   1435  C   ILE A  88      -2.398  22.789  -6.507  1.00  0.63           C  
ATOM   1436  O   ILE A  88      -1.577  22.954  -5.615  1.00  0.63           O  
ATOM   1437  CB  ILE A  88      -2.712  20.497  -7.472  1.00  0.63           C  
ATOM   1438  CG1 ILE A  88      -3.635  19.271  -7.435  1.00  0.63           C  
ATOM   1439  CG2 ILE A  88      -1.347  20.123  -7.054  1.00  0.63           C  
ATOM   1440  CD1 ILE A  88      -3.861  18.692  -6.089  1.00  0.63           C  
ATOM   1441  H   ILE A  88      -4.895  21.931  -7.844  1.00  0.63           H  
ATOM   1442  HA  ILE A  88      -3.242  21.120  -5.532  1.00  0.63           H  
ATOM   1443  HB  ILE A  88      -2.709  20.882  -8.480  1.00  0.63           H  
ATOM   1444 1HG1 ILE A  88      -4.597  19.552  -7.860  1.00  0.63           H  
ATOM   1445 2HG1 ILE A  88      -3.192  18.490  -8.045  1.00  0.63           H  
ATOM   1446 1HG2 ILE A  88      -0.975  19.362  -7.731  1.00  0.63           H  
ATOM   1447 2HG2 ILE A  88      -0.703  21.003  -7.093  1.00  0.63           H  
ATOM   1448 3HG2 ILE A  88      -1.368  19.733  -6.041  1.00  0.63           H  
ATOM   1449 1HD1 ILE A  88      -4.512  17.845  -6.170  1.00  0.63           H  
ATOM   1450 2HD1 ILE A  88      -2.932  18.390  -5.683  1.00  0.63           H  
ATOM   1451 3HD1 ILE A  88      -4.316  19.427  -5.436  1.00  0.63           H  
ATOM   1452  N   LEU A  89      -2.579  23.680  -7.461  1.00  0.62           N  
ATOM   1453  CA  LEU A  89      -1.762  24.880  -7.508  1.00  0.62           C  
ATOM   1454  C   LEU A  89      -1.705  25.672  -6.190  1.00  0.62           C  
ATOM   1455  O   LEU A  89      -0.612  26.072  -5.790  1.00  0.62           O  
ATOM   1456  CB  LEU A  89      -2.193  25.770  -8.668  1.00  0.62           C  
ATOM   1457  CG  LEU A  89      -1.501  27.054  -8.802  1.00  0.62           C  
ATOM   1458  CD1 LEU A  89      -0.052  26.788  -9.004  1.00  0.62           C  
ATOM   1459  CD2 LEU A  89      -2.108  27.767  -9.987  1.00  0.62           C  
ATOM   1460  H   LEU A  89      -3.283  23.506  -8.172  1.00  0.62           H  
ATOM   1461  HA  LEU A  89      -0.744  24.562  -7.730  1.00  0.62           H  
ATOM   1462 1HB  LEU A  89      -2.008  25.239  -9.581  1.00  0.62           H  
ATOM   1463 2HB  LEU A  89      -3.231  25.971  -8.635  1.00  0.62           H  
ATOM   1464  HG  LEU A  89      -1.624  27.659  -7.904  1.00  0.62           H  
ATOM   1465 1HD1 LEU A  89       0.488  27.716  -9.138  1.00  0.62           H  
ATOM   1466 2HD1 LEU A  89       0.348  26.255  -8.143  1.00  0.62           H  
ATOM   1467 3HD1 LEU A  89       0.048  26.187  -9.864  1.00  0.62           H  
ATOM   1468 1HD2 LEU A  89      -1.622  28.716 -10.146  1.00  0.62           H  
ATOM   1469 2HD2 LEU A  89      -1.987  27.153 -10.867  1.00  0.62           H  
ATOM   1470 3HD2 LEU A  89      -3.172  27.929  -9.805  1.00  0.62           H  
ATOM   1471  N   PRO A  90      -2.819  25.971  -5.475  1.00  0.62           N  
ATOM   1472  CA  PRO A  90      -2.774  26.670  -4.205  1.00  0.62           C  
ATOM   1473  C   PRO A  90      -1.936  25.919  -3.164  1.00  0.62           C  
ATOM   1474  O   PRO A  90      -1.368  26.534  -2.256  1.00  0.62           O  
ATOM   1475  CB  PRO A  90      -4.255  26.715  -3.800  1.00  0.62           C  
ATOM   1476  CG  PRO A  90      -5.014  26.586  -5.094  1.00  0.62           C  
ATOM   1477  CD  PRO A  90      -4.193  25.628  -5.908  1.00  0.62           C  
ATOM   1478  HA  PRO A  90      -2.375  27.682  -4.367  1.00  0.62           H  
ATOM   1479 1HB  PRO A  90      -4.483  25.881  -3.147  1.00  0.62           H  
ATOM   1480 2HB  PRO A  90      -4.475  27.637  -3.245  1.00  0.62           H  
ATOM   1481 1HG  PRO A  90      -6.035  26.204  -4.913  1.00  0.62           H  
ATOM   1482 2HG  PRO A  90      -5.123  27.566  -5.583  1.00  0.62           H  
ATOM   1483 1HD  PRO A  90      -4.447  24.611  -5.615  1.00  0.62           H  
ATOM   1484 2HD  PRO A  90      -4.390  25.812  -6.932  1.00  0.62           H  
ATOM   1485  N   TYR A  91      -1.818  24.596  -3.330  1.00  0.61           N  
ATOM   1486  CA  TYR A  91      -1.065  23.750  -2.429  1.00  0.61           C  
ATOM   1487  C   TYR A  91       0.388  23.819  -2.836  1.00  0.61           C  
ATOM   1488  O   TYR A  91       1.266  23.959  -1.986  1.00  0.61           O  
ATOM   1489  CB  TYR A  91      -1.595  22.315  -2.429  1.00  0.61           C  
ATOM   1490  CG  TYR A  91      -0.826  21.397  -1.516  1.00  0.61           C  
ATOM   1491  CD1 TYR A  91      -1.023  21.436  -0.144  1.00  0.61           C  
ATOM   1492  CD2 TYR A  91       0.097  20.521  -2.061  1.00  0.61           C  
ATOM   1493  CE1 TYR A  91      -0.300  20.602   0.682  1.00  0.61           C  
ATOM   1494  CE2 TYR A  91       0.823  19.695  -1.239  1.00  0.61           C  
ATOM   1495  CZ  TYR A  91       0.632  19.728   0.122  1.00  0.61           C  
ATOM   1496  OH  TYR A  91       1.388  18.904   0.922  1.00  0.61           O  
ATOM   1497  H   TYR A  91      -2.241  24.131  -4.124  1.00  0.61           H  
ATOM   1498  HA  TYR A  91      -1.157  24.141  -1.418  1.00  0.61           H  
ATOM   1499 1HB  TYR A  91      -2.632  22.328  -2.112  1.00  0.61           H  
ATOM   1500 2HB  TYR A  91      -1.564  21.898  -3.427  1.00  0.61           H  
ATOM   1501  HD1 TYR A  91      -1.740  22.122   0.276  1.00  0.61           H  
ATOM   1502  HD2 TYR A  91       0.255  20.496  -3.142  1.00  0.61           H  
ATOM   1503  HE1 TYR A  91      -0.454  20.635   1.763  1.00  0.61           H  
ATOM   1504  HE2 TYR A  91       1.559  19.015  -1.663  1.00  0.61           H  
ATOM   1505  HH  TYR A  91       2.085  18.501   0.398  1.00  0.61           H  
ATOM   1506  N   GLU A  92       0.650  23.733  -4.141  1.00  0.63           N  
ATOM   1507  CA  GLU A  92       2.022  23.796  -4.603  1.00  0.63           C  
ATOM   1508  C   GLU A  92       2.641  25.095  -4.104  1.00  0.63           C  
ATOM   1509  O   GLU A  92       3.721  25.072  -3.511  1.00  0.63           O  
ATOM   1510  CB  GLU A  92       2.125  23.749  -6.140  1.00  0.63           C  
ATOM   1511  CG  GLU A  92       3.591  23.736  -6.633  1.00  0.63           C  
ATOM   1512  CD  GLU A  92       3.854  23.685  -8.163  1.00  0.63           C  
ATOM   1513  OE1 GLU A  92       2.973  23.819  -8.991  1.00  0.63           O  
ATOM   1514  OE2 GLU A  92       4.984  23.429  -8.480  1.00  0.63           O  
ATOM   1515  H   GLU A  92      -0.116  23.616  -4.797  1.00  0.63           H  
ATOM   1516  HA  GLU A  92       2.577  22.957  -4.181  1.00  0.63           H  
ATOM   1517 1HB  GLU A  92       1.617  22.857  -6.516  1.00  0.63           H  
ATOM   1518 2HB  GLU A  92       1.625  24.618  -6.568  1.00  0.63           H  
ATOM   1519 1HG  GLU A  92       4.074  24.633  -6.241  1.00  0.63           H  
ATOM   1520 2HG  GLU A  92       4.083  22.879  -6.172  1.00  0.63           H  
ATOM   1521  N   ARG A  93       1.915  26.212  -4.279  1.00  0.66           N  
ATOM   1522  CA  ARG A  93       2.392  27.527  -3.854  1.00  0.66           C  
ATOM   1523  C   ARG A  93       2.624  27.583  -2.348  1.00  0.66           C  
ATOM   1524  O   ARG A  93       3.617  28.143  -1.890  1.00  0.66           O  
ATOM   1525  CB  ARG A  93       1.405  28.592  -4.292  1.00  0.66           C  
ATOM   1526  CG  ARG A  93       1.427  28.844  -5.797  1.00  0.66           C  
ATOM   1527  CD  ARG A  93       0.389  29.799  -6.238  1.00  0.66           C  
ATOM   1528  NE  ARG A  93       0.535  30.116  -7.651  1.00  0.66           N  
ATOM   1529  CZ  ARG A  93      -0.376  30.761  -8.400  1.00  0.66           C  
ATOM   1530  NH1 ARG A  93      -1.515  31.143  -7.870  1.00  0.66           N  
ATOM   1531  NH2 ARG A  93      -0.118  31.008  -9.674  1.00  0.66           N  
ATOM   1532  H   ARG A  93       1.016  26.143  -4.762  1.00  0.66           H  
ATOM   1533  HA  ARG A  93       3.339  27.721  -4.355  1.00  0.66           H  
ATOM   1534 1HB  ARG A  93       0.393  28.281  -4.021  1.00  0.66           H  
ATOM   1535 2HB  ARG A  93       1.616  29.529  -3.780  1.00  0.66           H  
ATOM   1536 1HG  ARG A  93       2.400  29.237  -6.085  1.00  0.66           H  
ATOM   1537 2HG  ARG A  93       1.254  27.896  -6.313  1.00  0.66           H  
ATOM   1538 1HD  ARG A  93      -0.596  29.350  -6.088  1.00  0.66           H  
ATOM   1539 2HD  ARG A  93       0.465  30.721  -5.666  1.00  0.66           H  
ATOM   1540  HE  ARG A  93       1.398  29.840  -8.101  1.00  0.66           H  
ATOM   1541 1HH1 ARG A  93      -1.708  30.951  -6.898  1.00  0.66           H  
ATOM   1542 2HH1 ARG A  93      -2.198  31.628  -8.435  1.00  0.66           H  
ATOM   1543 1HH2 ARG A  93       0.764  30.715 -10.077  1.00  0.66           H  
ATOM   1544 2HH2 ARG A  93      -0.797  31.491 -10.244  1.00  0.66           H  
ATOM   1545  N   PHE A  94       1.743  26.952  -1.582  1.00  0.73           N  
ATOM   1546  CA  PHE A  94       1.887  26.813  -0.141  1.00  0.73           C  
ATOM   1547  C   PHE A  94       3.193  26.120   0.240  1.00  0.73           C  
ATOM   1548  O   PHE A  94       3.911  26.584   1.129  1.00  0.73           O  
ATOM   1549  CB  PHE A  94       0.656  26.102   0.416  1.00  0.73           C  
ATOM   1550  CG  PHE A  94       0.708  25.607   1.800  1.00  0.73           C  
ATOM   1551  CD1 PHE A  94       0.637  26.441   2.896  1.00  0.73           C  
ATOM   1552  CD2 PHE A  94       0.752  24.238   1.998  1.00  0.73           C  
ATOM   1553  CE1 PHE A  94       0.635  25.908   4.172  1.00  0.73           C  
ATOM   1554  CE2 PHE A  94       0.749  23.701   3.254  1.00  0.73           C  
ATOM   1555  CZ  PHE A  94       0.692  24.536   4.349  1.00  0.73           C  
ATOM   1556  H   PHE A  94       0.906  26.548  -2.002  1.00  0.73           H  
ATOM   1557  HA  PHE A  94       1.907  27.815   0.290  1.00  0.73           H  
ATOM   1558 1HB  PHE A  94      -0.178  26.781   0.333  1.00  0.73           H  
ATOM   1559 2HB  PHE A  94       0.423  25.274  -0.200  1.00  0.73           H  
ATOM   1560  HD1 PHE A  94       0.580  27.519   2.746  1.00  0.73           H  
ATOM   1561  HD2 PHE A  94       0.781  23.590   1.127  1.00  0.73           H  
ATOM   1562  HE1 PHE A  94       0.580  26.566   5.039  1.00  0.73           H  
ATOM   1563  HE2 PHE A  94       0.784  22.618   3.387  1.00  0.73           H  
ATOM   1564  HZ  PHE A  94       0.685  24.117   5.355  1.00  0.73           H  
ATOM   1565  N   THR A  95       3.487  24.988  -0.405  1.00  0.83           N  
ATOM   1566  CA  THR A  95       4.688  24.235  -0.059  1.00  0.83           C  
ATOM   1567  C   THR A  95       5.970  24.756  -0.743  1.00  0.83           C  
ATOM   1568  O   THR A  95       7.081  24.451  -0.296  1.00  0.83           O  
ATOM   1569  CB  THR A  95       4.518  22.749  -0.437  1.00  0.83           C  
ATOM   1570  OG1 THR A  95       4.405  22.618  -1.860  1.00  0.83           O  
ATOM   1571  CG2 THR A  95       3.270  22.192   0.199  1.00  0.83           C  
ATOM   1572  H   THR A  95       2.851  24.647  -1.128  1.00  0.83           H  
ATOM   1573  HA  THR A  95       4.830  24.305   1.017  1.00  0.83           H  
ATOM   1574  HB  THR A  95       5.379  22.184  -0.090  1.00  0.83           H  
ATOM   1575  HG1 THR A  95       4.028  23.440  -2.237  1.00  0.83           H  
ATOM   1576 1HG2 THR A  95       3.170  21.150  -0.076  1.00  0.83           H  
ATOM   1577 2HG2 THR A  95       3.334  22.280   1.282  1.00  0.83           H  
ATOM   1578 3HG2 THR A  95       2.414  22.742  -0.157  1.00  0.83           H  
ATOM   1579  N   LYS A  96       5.832  25.531  -1.818  1.00  0.96           N  
ATOM   1580  CA  LYS A  96       6.977  26.045  -2.566  1.00  0.96           C  
ATOM   1581  C   LYS A  96       7.889  26.908  -1.699  1.00  0.96           C  
ATOM   1582  O   LYS A  96       7.440  27.826  -1.014  1.00  0.96           O  
ATOM   1583  CB  LYS A  96       6.491  26.832  -3.788  1.00  0.96           C  
ATOM   1584  CG  LYS A  96       7.571  27.350  -4.738  1.00  0.96           C  
ATOM   1585  CD  LYS A  96       6.924  28.003  -5.979  1.00  0.96           C  
ATOM   1586  CE  LYS A  96       7.970  28.534  -6.960  1.00  0.96           C  
ATOM   1587  NZ  LYS A  96       7.344  29.124  -8.190  1.00  0.96           N  
ATOM   1588  H   LYS A  96       4.898  25.735  -2.165  1.00  0.96           H  
ATOM   1589  HA  LYS A  96       7.560  25.194  -2.919  1.00  0.96           H  
ATOM   1590 1HB  LYS A  96       5.822  26.203  -4.373  1.00  0.96           H  
ATOM   1591 2HB  LYS A  96       5.905  27.687  -3.446  1.00  0.96           H  
ATOM   1592 1HG  LYS A  96       8.185  28.089  -4.222  1.00  0.96           H  
ATOM   1593 2HG  LYS A  96       8.207  26.525  -5.052  1.00  0.96           H  
ATOM   1594 1HD  LYS A  96       6.299  27.265  -6.490  1.00  0.96           H  
ATOM   1595 2HD  LYS A  96       6.287  28.828  -5.660  1.00  0.96           H  
ATOM   1596 1HE  LYS A  96       8.562  29.301  -6.465  1.00  0.96           H  
ATOM   1597 2HE  LYS A  96       8.626  27.717  -7.258  1.00  0.96           H  
ATOM   1598 1HZ  LYS A  96       8.072  29.464  -8.811  1.00  0.96           H  
ATOM   1599 2HZ  LYS A  96       6.801  28.421  -8.672  1.00  0.96           H  
ATOM   1600 3HZ  LYS A  96       6.737  29.896  -7.944  1.00  0.96           H  
ATOM   1601  N   GLY A  97       9.188  26.625  -1.746  1.00  1.10           N  
ATOM   1602  CA  GLY A  97      10.163  27.383  -0.969  1.00  1.10           C  
ATOM   1603  C   GLY A  97      10.473  26.700   0.360  1.00  1.10           C  
ATOM   1604  O   GLY A  97      11.627  26.665   0.795  1.00  1.10           O  
ATOM   1605  H   GLY A  97       9.501  25.857  -2.321  1.00  1.10           H  
ATOM   1606 1HA  GLY A  97      11.079  27.494  -1.546  1.00  1.10           H  
ATOM   1607 2HA  GLY A  97       9.778  28.385  -0.783  1.00  1.10           H  
TER    1608
ENDMDL

REMARK ID 697741 MODEL 4 Dre_Arid5b
PFRMAT TS
TARGET Dre_Arid5b
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   ASP A   1       0.156   0.197  -0.378  1.00  3.61           N  
ATOM      2  CA  ASP A   1       1.606   0.304  -0.254  1.00  3.61           C  
ATOM      3  C   ASP A   1       2.147   1.654  -0.727  1.00  3.61           C  
ATOM      4  O   ASP A   1       1.403   2.504  -1.244  1.00  3.61           O  
ATOM      5  CB  ASP A   1       2.280  -0.802  -1.076  1.00  3.61           C  
ATOM      6  CG  ASP A   1       2.063  -0.617  -2.581  1.00  3.61           C  
ATOM      7  OD1 ASP A   1       1.659   0.464  -2.955  1.00  3.61           O  
ATOM      8  OD2 ASP A   1       2.334  -1.513  -3.337  1.00  3.61           O  
ATOM      9 1H   ASP A   1      -0.193  -0.435   0.329  1.00  3.61           H  
ATOM     10 2H   ASP A   1      -0.264   1.106  -0.251  1.00  3.61           H  
ATOM     11 3H   ASP A   1      -0.080  -0.161  -1.292  1.00  3.61           H  
ATOM     12  HA  ASP A   1       1.870   0.179   0.798  1.00  3.61           H  
ATOM     13 1HB  ASP A   1       3.348  -0.820  -0.871  1.00  3.61           H  
ATOM     14 2HB  ASP A   1       1.875  -1.771  -0.781  1.00  3.61           H  
ATOM     15  N   GLU A   2       3.463   1.834  -0.576  1.00  3.01           N  
ATOM     16  CA  GLU A   2       4.133   3.070  -0.975  1.00  3.01           C  
ATOM     17  C   GLU A   2       4.073   3.338  -2.478  1.00  3.01           C  
ATOM     18  O   GLU A   2       3.914   4.481  -2.898  1.00  3.01           O  
ATOM     19  CB  GLU A   2       5.592   3.036  -0.524  1.00  3.01           C  
ATOM     20  CG  GLU A   2       5.783   3.114   0.989  1.00  3.01           C  
ATOM     21  CD  GLU A   2       7.232   3.020   1.416  1.00  3.01           C  
ATOM     22  OE1 GLU A   2       8.066   2.766   0.579  1.00  3.01           O  
ATOM     23  OE2 GLU A   2       7.500   3.205   2.580  1.00  3.01           O  
ATOM     24  H   GLU A   2       4.020   1.104  -0.154  1.00  3.01           H  
ATOM     25  HA  GLU A   2       3.638   3.898  -0.467  1.00  3.01           H  
ATOM     26 1HB  GLU A   2       6.060   2.116  -0.876  1.00  3.01           H  
ATOM     27 2HB  GLU A   2       6.130   3.871  -0.976  1.00  3.01           H  
ATOM     28 1HG  GLU A   2       5.371   4.058   1.346  1.00  3.01           H  
ATOM     29 2HG  GLU A   2       5.219   2.306   1.454  1.00  3.01           H  
ATOM     30  N   CYS A   3       4.186   2.292  -3.296  1.00  2.37           N  
ATOM     31  CA  CYS A   3       4.157   2.490  -4.741  1.00  2.37           C  
ATOM     32  C   CYS A   3       2.854   3.127  -5.173  1.00  2.37           C  
ATOM     33  O   CYS A   3       2.857   4.157  -5.845  1.00  2.37           O  
ATOM     34  CB  CYS A   3       4.324   1.179  -5.490  1.00  2.37           C  
ATOM     35  SG  CYS A   3       4.260   1.372  -7.286  1.00  2.37           S  
ATOM     36  H   CYS A   3       4.283   1.361  -2.917  1.00  2.37           H  
ATOM     37  HA  CYS A   3       4.976   3.156  -5.015  1.00  2.37           H  
ATOM     38 1HB  CYS A   3       5.277   0.725  -5.228  1.00  2.37           H  
ATOM     39 2HB  CYS A   3       3.533   0.482  -5.190  1.00  2.37           H  
ATOM     40  HG  CYS A   3       3.002   1.827  -7.340  1.00  2.37           H  
ATOM     41  N   ARG A   4       1.739   2.553  -4.728  1.00  1.80           N  
ATOM     42  CA  ARG A   4       0.430   3.067  -5.081  1.00  1.80           C  
ATOM     43  C   ARG A   4       0.262   4.465  -4.511  1.00  1.80           C  
ATOM     44  O   ARG A   4      -0.281   5.350  -5.170  1.00  1.80           O  
ATOM     45  CB  ARG A   4      -0.661   2.152  -4.560  1.00  1.80           C  
ATOM     46  CG  ARG A   4      -2.081   2.549  -4.947  1.00  1.80           C  
ATOM     47  CD  ARG A   4      -2.267   2.482  -6.428  1.00  1.80           C  
ATOM     48  NE  ARG A   4      -3.650   2.688  -6.834  1.00  1.80           N  
ATOM     49  CZ  ARG A   4      -4.054   2.828  -8.115  1.00  1.80           C  
ATOM     50  NH1 ARG A   4      -3.172   2.794  -9.095  1.00  1.80           N  
ATOM     51  NH2 ARG A   4      -5.338   2.996  -8.391  1.00  1.80           N  
ATOM     52  H   ARG A   4       1.793   1.716  -4.145  1.00  1.80           H  
ATOM     53  HA  ARG A   4       0.355   3.113  -6.167  1.00  1.80           H  
ATOM     54 1HB  ARG A   4      -0.480   1.140  -4.920  1.00  1.80           H  
ATOM     55 2HB  ARG A   4      -0.603   2.120  -3.470  1.00  1.80           H  
ATOM     56 1HG  ARG A   4      -2.793   1.876  -4.474  1.00  1.80           H  
ATOM     57 2HG  ARG A   4      -2.270   3.573  -4.619  1.00  1.80           H  
ATOM     58 1HD  ARG A   4      -1.662   3.264  -6.890  1.00  1.80           H  
ATOM     59 2HD  ARG A   4      -1.940   1.512  -6.800  1.00  1.80           H  
ATOM     60  HE  ARG A   4      -4.353   2.717  -6.110  1.00  1.80           H  
ATOM     61 1HH1 ARG A   4      -2.164   2.663  -8.892  1.00  1.80           H  
ATOM     62 2HH1 ARG A   4      -3.473   2.895 -10.050  1.00  1.80           H  
ATOM     63 1HH2 ARG A   4      -6.018   3.016  -7.645  1.00  1.80           H  
ATOM     64 2HH2 ARG A   4      -5.638   3.096  -9.350  1.00  1.80           H  
ATOM     65  N   THR A   5       0.749   4.693  -3.290  1.00  1.36           N  
ATOM     66  CA  THR A   5       0.622   6.017  -2.706  1.00  1.36           C  
ATOM     67  C   THR A   5       1.297   7.050  -3.611  1.00  1.36           C  
ATOM     68  O   THR A   5       0.709   8.094  -3.915  1.00  1.36           O  
ATOM     69  CB  THR A   5       1.271   6.071  -1.314  1.00  1.36           C  
ATOM     70  OG1 THR A   5       0.618   5.138  -0.435  1.00  1.36           O  
ATOM     71  CG2 THR A   5       1.164   7.473  -0.745  1.00  1.36           C  
ATOM     72  H   THR A   5       1.182   3.944  -2.748  1.00  1.36           H  
ATOM     73  HA  THR A   5      -0.437   6.265  -2.624  1.00  1.36           H  
ATOM     74  HB  THR A   5       2.320   5.805  -1.395  1.00  1.36           H  
ATOM     75  HG1 THR A   5       0.720   4.231  -0.803  1.00  1.36           H  
ATOM     76 1HG2 THR A   5       1.633   7.501   0.236  1.00  1.36           H  
ATOM     77 2HG2 THR A   5       1.671   8.172  -1.412  1.00  1.36           H  
ATOM     78 3HG2 THR A   5       0.113   7.750  -0.657  1.00  1.36           H  
ATOM     79  N   ASP A   6       2.523   6.747  -4.061  1.00  1.05           N  
ATOM     80  CA  ASP A   6       3.248   7.645  -4.951  1.00  1.05           C  
ATOM     81  C   ASP A   6       2.558   7.792  -6.310  1.00  1.05           C  
ATOM     82  O   ASP A   6       2.507   8.898  -6.864  1.00  1.05           O  
ATOM     83  CB  ASP A   6       4.693   7.179  -5.147  1.00  1.05           C  
ATOM     84  CG  ASP A   6       5.592   7.400  -3.920  1.00  1.05           C  
ATOM     85  OD1 ASP A   6       5.182   8.098  -3.019  1.00  1.05           O  
ATOM     86  OD2 ASP A   6       6.702   6.907  -3.919  1.00  1.05           O  
ATOM     87  H   ASP A   6       2.960   5.873  -3.767  1.00  1.05           H  
ATOM     88  HA  ASP A   6       3.281   8.626  -4.483  1.00  1.05           H  
ATOM     89 1HB  ASP A   6       4.690   6.111  -5.393  1.00  1.05           H  
ATOM     90 2HB  ASP A   6       5.124   7.702  -5.982  1.00  1.05           H  
ATOM     91  N   GLU A   7       1.972   6.703  -6.834  1.00  0.86           N  
ATOM     92  CA  GLU A   7       1.275   6.800  -8.114  1.00  0.86           C  
ATOM     93  C   GLU A   7       0.123   7.778  -8.005  1.00  0.86           C  
ATOM     94  O   GLU A   7      -0.089   8.613  -8.891  1.00  0.86           O  
ATOM     95  CB  GLU A   7       0.692   5.438  -8.542  1.00  0.86           C  
ATOM     96  CG  GLU A   7       1.687   4.372  -8.997  1.00  0.86           C  
ATOM     97  CD  GLU A   7       1.049   3.006  -9.217  1.00  0.86           C  
ATOM     98  OE1 GLU A   7      -0.071   2.801  -8.783  1.00  0.86           O  
ATOM     99  OE2 GLU A   7       1.679   2.176  -9.836  1.00  0.86           O  
ATOM    100  H   GLU A   7       2.053   5.804  -6.360  1.00  0.86           H  
ATOM    101  HA  GLU A   7       1.961   7.163  -8.862  1.00  0.86           H  
ATOM    102 1HB  GLU A   7       0.127   5.022  -7.717  1.00  0.86           H  
ATOM    103 2HB  GLU A   7      -0.008   5.596  -9.360  1.00  0.86           H  
ATOM    104 1HG  GLU A   7       2.102   4.687  -9.934  1.00  0.86           H  
ATOM    105 2HG  GLU A   7       2.497   4.293  -8.283  1.00  0.86           H  
ATOM    106  N   GLN A   8      -0.601   7.698  -6.891  1.00  0.75           N  
ATOM    107  CA  GLN A   8      -1.734   8.566  -6.664  1.00  0.75           C  
ATOM    108  C   GLN A   8      -1.287   9.996  -6.437  1.00  0.75           C  
ATOM    109  O   GLN A   8      -1.857  10.923  -7.009  1.00  0.75           O  
ATOM    110  CB  GLN A   8      -2.542   8.059  -5.468  1.00  0.75           C  
ATOM    111  CG  GLN A   8      -3.267   6.740  -5.722  1.00  0.75           C  
ATOM    112  CD  GLN A   8      -3.930   6.183  -4.472  1.00  0.75           C  
ATOM    113  OE1 GLN A   8      -3.369   6.223  -3.371  1.00  0.75           O  
ATOM    114  NE2 GLN A   8      -5.147   5.666  -4.634  1.00  0.75           N  
ATOM    115  H   GLN A   8      -0.371   6.981  -6.200  1.00  0.75           H  
ATOM    116  HA  GLN A   8      -2.367   8.544  -7.550  1.00  0.75           H  
ATOM    117 1HB  GLN A   8      -1.868   7.907  -4.622  1.00  0.75           H  
ATOM    118 2HB  GLN A   8      -3.275   8.807  -5.176  1.00  0.75           H  
ATOM    119 1HG  GLN A   8      -4.037   6.902  -6.474  1.00  0.75           H  
ATOM    120 2HG  GLN A   8      -2.546   6.006  -6.084  1.00  0.75           H  
ATOM    121 1HE2 GLN A   8      -5.642   5.291  -3.846  1.00  0.75           H  
ATOM    122 2HE2 GLN A   8      -5.572   5.667  -5.537  1.00  0.75           H  
ATOM    123  N   ALA A   9      -0.221  10.189  -5.656  1.00  0.70           N  
ATOM    124  CA  ALA A   9       0.247  11.540  -5.384  1.00  0.70           C  
ATOM    125  C   ALA A   9       0.636  12.243  -6.676  1.00  0.70           C  
ATOM    126  O   ALA A   9       0.297  13.414  -6.881  1.00  0.70           O  
ATOM    127  CB  ALA A   9       1.433  11.490  -4.438  1.00  0.70           C  
ATOM    128  H   ALA A   9       0.235   9.396  -5.204  1.00  0.70           H  
ATOM    129  HA  ALA A   9      -0.566  12.097  -4.921  1.00  0.70           H  
ATOM    130 1HB  ALA A   9       1.769  12.501  -4.221  1.00  0.70           H  
ATOM    131 2HB  ALA A   9       1.139  10.993  -3.513  1.00  0.70           H  
ATOM    132 3HB  ALA A   9       2.240  10.929  -4.908  1.00  0.70           H  
ATOM    133  N   PHE A  10       1.324  11.514  -7.558  1.00  0.68           N  
ATOM    134  CA  PHE A  10       1.709  12.036  -8.857  1.00  0.68           C  
ATOM    135  C   PHE A  10       0.523  12.390  -9.706  1.00  0.68           C  
ATOM    136  O   PHE A  10       0.463  13.491 -10.247  1.00  0.68           O  
ATOM    137  CB  PHE A  10       2.585  11.069  -9.613  1.00  0.68           C  
ATOM    138  CG  PHE A  10       2.834  11.486 -11.057  1.00  0.68           C  
ATOM    139  CD1 PHE A  10       3.733  12.486 -11.381  1.00  0.68           C  
ATOM    140  CD2 PHE A  10       2.146  10.862 -12.094  1.00  0.68           C  
ATOM    141  CE1 PHE A  10       3.930  12.851 -12.702  1.00  0.68           C  
ATOM    142  CE2 PHE A  10       2.352  11.231 -13.404  1.00  0.68           C  
ATOM    143  CZ  PHE A  10       3.247  12.229 -13.704  1.00  0.68           C  
ATOM    144  H   PHE A  10       1.592  10.557  -7.317  1.00  0.68           H  
ATOM    145  HA  PHE A  10       2.285  12.947  -8.692  1.00  0.68           H  
ATOM    146 1HB  PHE A  10       3.538  11.005  -9.101  1.00  0.68           H  
ATOM    147 2HB  PHE A  10       2.124  10.078  -9.606  1.00  0.68           H  
ATOM    148  HD1 PHE A  10       4.285  12.989 -10.588  1.00  0.68           H  
ATOM    149  HD2 PHE A  10       1.432  10.072 -11.855  1.00  0.68           H  
ATOM    150  HE1 PHE A  10       4.635  13.632 -12.944  1.00  0.68           H  
ATOM    151  HE2 PHE A  10       1.807  10.738 -14.195  1.00  0.68           H  
ATOM    152  HZ  PHE A  10       3.413  12.527 -14.731  1.00  0.68           H  
ATOM    153  N   LEU A  11      -0.423  11.464  -9.842  1.00  0.67           N  
ATOM    154  CA  LEU A  11      -1.563  11.740 -10.686  1.00  0.67           C  
ATOM    155  C   LEU A  11      -2.352  12.925 -10.175  1.00  0.67           C  
ATOM    156  O   LEU A  11      -2.755  13.775 -10.963  1.00  0.67           O  
ATOM    157  CB  LEU A  11      -2.445  10.505 -10.779  1.00  0.67           C  
ATOM    158  CG  LEU A  11      -1.860   9.357 -11.592  1.00  0.67           C  
ATOM    159  CD1 LEU A  11      -2.734   8.142 -11.414  1.00  0.67           C  
ATOM    160  CD2 LEU A  11      -1.782   9.778 -13.070  1.00  0.67           C  
ATOM    161  H   LEU A  11      -0.343  10.558  -9.374  1.00  0.67           H  
ATOM    162  HA  LEU A  11      -1.196  11.975 -11.683  1.00  0.67           H  
ATOM    163 1HB  LEU A  11      -2.617  10.137  -9.766  1.00  0.67           H  
ATOM    164 2HB  LEU A  11      -3.394  10.781 -11.211  1.00  0.67           H  
ATOM    165  HG  LEU A  11      -0.861   9.116 -11.232  1.00  0.67           H  
ATOM    166 1HD1 LEU A  11      -2.328   7.311 -11.987  1.00  0.67           H  
ATOM    167 2HD1 LEU A  11      -2.761   7.875 -10.354  1.00  0.67           H  
ATOM    168 3HD1 LEU A  11      -3.739   8.367 -11.757  1.00  0.67           H  
ATOM    169 1HD2 LEU A  11      -1.372   8.959 -13.651  1.00  0.67           H  
ATOM    170 2HD2 LEU A  11      -2.782  10.018 -13.438  1.00  0.67           H  
ATOM    171 3HD2 LEU A  11      -1.140  10.654 -13.168  1.00  0.67           H  
ATOM    172  N   VAL A  12      -2.505  13.053  -8.861  1.00  0.67           N  
ATOM    173  CA  VAL A  12      -3.222  14.205  -8.350  1.00  0.67           C  
ATOM    174  C   VAL A  12      -2.475  15.486  -8.692  1.00  0.67           C  
ATOM    175  O   VAL A  12      -3.082  16.445  -9.175  1.00  0.67           O  
ATOM    176  CB  VAL A  12      -3.418  14.110  -6.828  1.00  0.67           C  
ATOM    177  CG1 VAL A  12      -3.969  15.430  -6.300  1.00  0.67           C  
ATOM    178  CG2 VAL A  12      -4.392  12.982  -6.513  1.00  0.67           C  
ATOM    179  H   VAL A  12      -2.153  12.339  -8.221  1.00  0.67           H  
ATOM    180  HA  VAL A  12      -4.203  14.237  -8.820  1.00  0.67           H  
ATOM    181  HB  VAL A  12      -2.452  13.916  -6.351  1.00  0.67           H  
ATOM    182 1HG1 VAL A  12      -4.101  15.360  -5.221  1.00  0.67           H  
ATOM    183 2HG1 VAL A  12      -3.269  16.234  -6.529  1.00  0.67           H  
ATOM    184 3HG1 VAL A  12      -4.929  15.638  -6.772  1.00  0.67           H  
ATOM    185 1HG2 VAL A  12      -4.527  12.910  -5.436  1.00  0.67           H  
ATOM    186 2HG2 VAL A  12      -5.349  13.188  -6.989  1.00  0.67           H  
ATOM    187 3HG2 VAL A  12      -4.002  12.045  -6.889  1.00  0.67           H  
ATOM    188  N   ALA A  13      -1.155  15.507  -8.471  1.00  0.66           N  
ATOM    189  CA  ALA A  13      -0.358  16.684  -8.793  1.00  0.66           C  
ATOM    190  C   ALA A  13      -0.420  17.016 -10.281  1.00  0.66           C  
ATOM    191  O   ALA A  13      -0.501  18.190 -10.664  1.00  0.66           O  
ATOM    192  CB  ALA A  13       1.081  16.457  -8.387  1.00  0.66           C  
ATOM    193  H   ALA A  13      -0.689  14.694  -8.062  1.00  0.66           H  
ATOM    194  HA  ALA A  13      -0.762  17.529  -8.236  1.00  0.66           H  
ATOM    195 1HB  ALA A  13       1.665  17.346  -8.604  1.00  0.66           H  
ATOM    196 2HB  ALA A  13       1.128  16.238  -7.322  1.00  0.66           H  
ATOM    197 3HB  ALA A  13       1.483  15.610  -8.947  1.00  0.66           H  
ATOM    198  N   LEU A  14      -0.416  15.979 -11.121  1.00  0.65           N  
ATOM    199  CA  LEU A  14      -0.473  16.156 -12.558  1.00  0.65           C  
ATOM    200  C   LEU A  14      -1.805  16.764 -12.947  1.00  0.65           C  
ATOM    201  O   LEU A  14      -1.855  17.734 -13.705  1.00  0.65           O  
ATOM    202  CB  LEU A  14      -0.277  14.820 -13.289  1.00  0.65           C  
ATOM    203  CG  LEU A  14      -0.348  14.913 -14.802  1.00  0.65           C  
ATOM    204  CD1 LEU A  14       0.734  15.830 -15.238  1.00  0.65           C  
ATOM    205  CD2 LEU A  14      -0.192  13.518 -15.449  1.00  0.65           C  
ATOM    206  H   LEU A  14      -0.336  15.036 -10.750  1.00  0.65           H  
ATOM    207  HA  LEU A  14       0.319  16.837 -12.854  1.00  0.65           H  
ATOM    208 1HB  LEU A  14       0.695  14.408 -13.010  1.00  0.65           H  
ATOM    209 2HB  LEU A  14      -1.049  14.128 -12.959  1.00  0.65           H  
ATOM    210  HG  LEU A  14      -1.306  15.345 -15.098  1.00  0.65           H  
ATOM    211 1HD1 LEU A  14       0.698  15.932 -16.298  1.00  0.65           H  
ATOM    212 2HD1 LEU A  14       0.594  16.807 -14.775  1.00  0.65           H  
ATOM    213 3HD1 LEU A  14       1.699  15.416 -14.944  1.00  0.65           H  
ATOM    214 1HD2 LEU A  14      -0.235  13.614 -16.537  1.00  0.65           H  
ATOM    215 2HD2 LEU A  14       0.764  13.090 -15.164  1.00  0.65           H  
ATOM    216 3HD2 LEU A  14      -0.998  12.866 -15.107  1.00  0.65           H  
ATOM    217  N   TYR A  15      -2.898  16.209 -12.428  1.00  0.64           N  
ATOM    218  CA  TYR A  15      -4.210  16.724 -12.768  1.00  0.64           C  
ATOM    219  C   TYR A  15      -4.380  18.146 -12.253  1.00  0.64           C  
ATOM    220  O   TYR A  15      -4.945  18.990 -12.947  1.00  0.64           O  
ATOM    221  CB  TYR A  15      -5.311  15.809 -12.239  1.00  0.64           C  
ATOM    222  CG  TYR A  15      -5.389  14.491 -12.990  1.00  0.64           C  
ATOM    223  CD1 TYR A  15      -5.328  13.276 -12.309  1.00  0.64           C  
ATOM    224  CD2 TYR A  15      -5.494  14.496 -14.372  1.00  0.64           C  
ATOM    225  CE1 TYR A  15      -5.371  12.086 -13.013  1.00  0.64           C  
ATOM    226  CE2 TYR A  15      -5.539  13.312 -15.058  1.00  0.64           C  
ATOM    227  CZ  TYR A  15      -5.477  12.118 -14.392  1.00  0.64           C  
ATOM    228  OH  TYR A  15      -5.516  10.963 -15.100  1.00  0.64           O  
ATOM    229  H   TYR A  15      -2.815  15.409 -11.802  1.00  0.64           H  
ATOM    230  HA  TYR A  15      -4.294  16.754 -13.853  1.00  0.64           H  
ATOM    231 1HB  TYR A  15      -5.122  15.592 -11.182  1.00  0.64           H  
ATOM    232 2HB  TYR A  15      -6.274  16.309 -12.313  1.00  0.64           H  
ATOM    233  HD1 TYR A  15      -5.240  13.263 -11.222  1.00  0.64           H  
ATOM    234  HD2 TYR A  15      -5.541  15.441 -14.917  1.00  0.64           H  
ATOM    235  HE1 TYR A  15      -5.322  11.134 -12.488  1.00  0.64           H  
ATOM    236  HE2 TYR A  15      -5.622  13.318 -16.129  1.00  0.64           H  
ATOM    237  HH  TYR A  15      -5.538  11.177 -16.036  1.00  0.64           H  
ATOM    238  N   LYS A  16      -3.860  18.441 -11.054  1.00  0.64           N  
ATOM    239  CA  LYS A  16      -3.963  19.794 -10.522  1.00  0.64           C  
ATOM    240  C   LYS A  16      -3.294  20.741 -11.507  1.00  0.64           C  
ATOM    241  O   LYS A  16      -3.889  21.734 -11.931  1.00  0.64           O  
ATOM    242  CB  LYS A  16      -3.308  19.885  -9.142  1.00  0.64           C  
ATOM    243  CG  LYS A  16      -3.402  21.257  -8.455  1.00  0.64           C  
ATOM    244  CD  LYS A  16      -2.751  21.212  -7.065  1.00  0.64           C  
ATOM    245  CE  LYS A  16      -2.952  22.516  -6.287  1.00  0.64           C  
ATOM    246  NZ  LYS A  16      -2.226  23.655  -6.902  1.00  0.64           N  
ATOM    247  H   LYS A  16      -3.412  17.715 -10.495  1.00  0.64           H  
ATOM    248  HA  LYS A  16      -5.015  20.067 -10.441  1.00  0.64           H  
ATOM    249 1HB  LYS A  16      -3.753  19.139  -8.483  1.00  0.64           H  
ATOM    250 2HB  LYS A  16      -2.251  19.637  -9.235  1.00  0.64           H  
ATOM    251 1HG  LYS A  16      -2.889  22.010  -9.066  1.00  0.64           H  
ATOM    252 2HG  LYS A  16      -4.445  21.549  -8.354  1.00  0.64           H  
ATOM    253 1HD  LYS A  16      -3.177  20.386  -6.493  1.00  0.64           H  
ATOM    254 2HD  LYS A  16      -1.682  21.034  -7.180  1.00  0.64           H  
ATOM    255 1HE  LYS A  16      -4.015  22.753  -6.256  1.00  0.64           H  
ATOM    256 2HE  LYS A  16      -2.591  22.380  -5.269  1.00  0.64           H  
ATOM    257 1HZ  LYS A  16      -2.379  24.495  -6.376  1.00  0.64           H  
ATOM    258 2HZ  LYS A  16      -1.242  23.466  -6.939  1.00  0.64           H  
ATOM    259 3HZ  LYS A  16      -2.567  23.810  -7.861  1.00  0.64           H  
ATOM    260  N   TYR A  17      -2.075  20.392 -11.920  1.00  0.65           N  
ATOM    261  CA  TYR A  17      -1.327  21.173 -12.890  1.00  0.65           C  
ATOM    262  C   TYR A  17      -2.090  21.370 -14.192  1.00  0.65           C  
ATOM    263  O   TYR A  17      -2.220  22.498 -14.684  1.00  0.65           O  
ATOM    264  CB  TYR A  17       0.039  20.541 -13.129  1.00  0.65           C  
ATOM    265  CG  TYR A  17       0.740  21.130 -14.257  1.00  0.65           C  
ATOM    266  CD1 TYR A  17       1.273  22.370 -14.137  1.00  0.65           C  
ATOM    267  CD2 TYR A  17       0.882  20.403 -15.426  1.00  0.65           C  
ATOM    268  CE1 TYR A  17       1.936  22.918 -15.178  1.00  0.65           C  
ATOM    269  CE2 TYR A  17       1.561  20.947 -16.470  1.00  0.65           C  
ATOM    270  CZ  TYR A  17       2.091  22.223 -16.340  1.00  0.65           C  
ATOM    271  OH  TYR A  17       2.796  22.812 -17.354  1.00  0.65           O  
ATOM    272  H   TYR A  17      -1.636  19.551 -11.538  1.00  0.65           H  
ATOM    273  HA  TYR A  17      -1.163  22.164 -12.459  1.00  0.65           H  
ATOM    274 1HB  TYR A  17       0.660  20.652 -12.238  1.00  0.65           H  
ATOM    275 2HB  TYR A  17      -0.075  19.478 -13.314  1.00  0.65           H  
ATOM    276  HD1 TYR A  17       1.160  22.926 -13.205  1.00  0.65           H  
ATOM    277  HD2 TYR A  17       0.456  19.399 -15.506  1.00  0.65           H  
ATOM    278  HE1 TYR A  17       2.359  23.910 -15.084  1.00  0.65           H  
ATOM    279  HE2 TYR A  17       1.679  20.380 -17.385  1.00  0.65           H  
ATOM    280  HH  TYR A  17       3.473  22.190 -17.671  1.00  0.65           H  
ATOM    281  N   MET A  18      -2.611  20.285 -14.753  1.00  0.66           N  
ATOM    282  CA  MET A  18      -3.333  20.402 -16.003  1.00  0.66           C  
ATOM    283  C   MET A  18      -4.552  21.305 -15.845  1.00  0.66           C  
ATOM    284  O   MET A  18      -4.873  22.086 -16.745  1.00  0.66           O  
ATOM    285  CB  MET A  18      -3.750  19.016 -16.475  1.00  0.66           C  
ATOM    286  CG  MET A  18      -2.604  18.119 -16.943  1.00  0.66           C  
ATOM    287  SD  MET A  18      -1.818  18.752 -18.420  1.00  0.66           S  
ATOM    288  CE  MET A  18      -0.577  17.535 -18.699  1.00  0.66           C  
ATOM    289  H   MET A  18      -2.482  19.373 -14.315  1.00  0.66           H  
ATOM    290  HA  MET A  18      -2.672  20.851 -16.743  1.00  0.66           H  
ATOM    291 1HB  MET A  18      -4.260  18.502 -15.660  1.00  0.66           H  
ATOM    292 2HB  MET A  18      -4.464  19.108 -17.293  1.00  0.66           H  
ATOM    293 1HG  MET A  18      -1.851  18.054 -16.162  1.00  0.66           H  
ATOM    294 2HG  MET A  18      -2.974  17.115 -17.138  1.00  0.66           H  
ATOM    295 1HE  MET A  18      -0.021  17.778 -19.604  1.00  0.66           H  
ATOM    296 2HE  MET A  18       0.104  17.512 -17.854  1.00  0.66           H  
ATOM    297 3HE  MET A  18      -1.044  16.559 -18.812  1.00  0.66           H  
ATOM    298  N   LYS A  19      -5.217  21.265 -14.690  1.00  0.69           N  
ATOM    299  CA  LYS A  19      -6.366  22.135 -14.500  1.00  0.69           C  
ATOM    300  C   LYS A  19      -5.937  23.600 -14.408  1.00  0.69           C  
ATOM    301  O   LYS A  19      -6.555  24.469 -15.029  1.00  0.69           O  
ATOM    302  CB  LYS A  19      -7.160  21.710 -13.268  1.00  0.69           C  
ATOM    303  CG  LYS A  19      -7.920  20.389 -13.454  1.00  0.69           C  
ATOM    304  CD  LYS A  19      -8.659  19.982 -12.191  1.00  0.69           C  
ATOM    305  CE  LYS A  19      -9.396  18.662 -12.383  1.00  0.69           C  
ATOM    306  NZ  LYS A  19     -10.104  18.236 -11.142  1.00  0.69           N  
ATOM    307  H   LYS A  19      -4.948  20.606 -13.959  1.00  0.69           H  
ATOM    308  HA  LYS A  19      -7.017  22.034 -15.366  1.00  0.69           H  
ATOM    309 1HB  LYS A  19      -6.475  21.584 -12.427  1.00  0.69           H  
ATOM    310 2HB  LYS A  19      -7.872  22.487 -13.002  1.00  0.69           H  
ATOM    311 1HG  LYS A  19      -8.639  20.503 -14.264  1.00  0.69           H  
ATOM    312 2HG  LYS A  19      -7.222  19.603 -13.729  1.00  0.69           H  
ATOM    313 1HD  LYS A  19      -7.938  19.870 -11.378  1.00  0.69           H  
ATOM    314 2HD  LYS A  19      -9.374  20.756 -11.918  1.00  0.69           H  
ATOM    315 1HE  LYS A  19     -10.123  18.774 -13.185  1.00  0.69           H  
ATOM    316 2HE  LYS A  19      -8.676  17.890 -12.663  1.00  0.69           H  
ATOM    317 1HZ  LYS A  19     -10.579  17.360 -11.309  1.00  0.69           H  
ATOM    318 2HZ  LYS A  19      -9.433  18.119 -10.396  1.00  0.69           H  
ATOM    319 3HZ  LYS A  19     -10.779  18.940 -10.881  1.00  0.69           H  
ATOM    320  N   GLU A  20      -4.827  23.876 -13.715  1.00  0.73           N  
ATOM    321  CA  GLU A  20      -4.332  25.251 -13.571  1.00  0.73           C  
ATOM    322  C   GLU A  20      -3.974  25.851 -14.928  1.00  0.73           C  
ATOM    323  O   GLU A  20      -4.151  27.049 -15.163  1.00  0.73           O  
ATOM    324  CB  GLU A  20      -3.119  25.321 -12.629  1.00  0.73           C  
ATOM    325  CG  GLU A  20      -3.453  25.066 -11.148  1.00  0.73           C  
ATOM    326  CD  GLU A  20      -2.260  25.137 -10.210  1.00  0.73           C  
ATOM    327  OE1 GLU A  20      -1.155  25.350 -10.651  1.00  0.73           O  
ATOM    328  OE2 GLU A  20      -2.471  24.961  -9.023  1.00  0.73           O  
ATOM    329  H   GLU A  20      -4.342  23.115 -13.234  1.00  0.73           H  
ATOM    330  HA  GLU A  20      -5.129  25.854 -13.139  1.00  0.73           H  
ATOM    331 1HB  GLU A  20      -2.383  24.575 -12.936  1.00  0.73           H  
ATOM    332 2HB  GLU A  20      -2.648  26.299 -12.711  1.00  0.73           H  
ATOM    333 1HG  GLU A  20      -4.187  25.804 -10.830  1.00  0.73           H  
ATOM    334 2HG  GLU A  20      -3.914  24.088 -11.059  1.00  0.73           H  
ATOM    335  N   ARG A  21      -3.496  25.002 -15.833  1.00  0.78           N  
ATOM    336  CA  ARG A  21      -3.106  25.418 -17.171  1.00  0.78           C  
ATOM    337  C   ARG A  21      -4.242  25.298 -18.194  1.00  0.78           C  
ATOM    338  O   ARG A  21      -4.014  25.459 -19.394  1.00  0.78           O  
ATOM    339  CB  ARG A  21      -1.915  24.607 -17.645  1.00  0.78           C  
ATOM    340  CG  ARG A  21      -0.682  24.762 -16.786  1.00  0.78           C  
ATOM    341  CD  ARG A  21      -0.155  26.146 -16.828  1.00  0.78           C  
ATOM    342  NE  ARG A  21       1.027  26.313 -15.999  1.00  0.78           N  
ATOM    343  CZ  ARG A  21       1.649  27.489 -15.789  1.00  0.78           C  
ATOM    344  NH1 ARG A  21       1.185  28.581 -16.354  1.00  0.78           N  
ATOM    345  NH2 ARG A  21       2.720  27.555 -15.017  1.00  0.78           N  
ATOM    346  H   ARG A  21      -3.346  24.030 -15.553  1.00  0.78           H  
ATOM    347  HA  ARG A  21      -2.804  26.463 -17.122  1.00  0.78           H  
ATOM    348 1HB  ARG A  21      -2.181  23.545 -17.641  1.00  0.78           H  
ATOM    349 2HB  ARG A  21      -1.659  24.881 -18.666  1.00  0.78           H  
ATOM    350 1HG  ARG A  21      -0.916  24.503 -15.750  1.00  0.78           H  
ATOM    351 2HG  ARG A  21       0.085  24.096 -17.163  1.00  0.78           H  
ATOM    352 1HD  ARG A  21       0.110  26.403 -17.853  1.00  0.78           H  
ATOM    353 2HD  ARG A  21      -0.923  26.832 -16.468  1.00  0.78           H  
ATOM    354  HE  ARG A  21       1.403  25.490 -15.550  1.00  0.78           H  
ATOM    355 1HH1 ARG A  21       0.364  28.535 -16.942  1.00  0.78           H  
ATOM    356 2HH1 ARG A  21       1.647  29.465 -16.199  1.00  0.78           H  
ATOM    357 1HH2 ARG A  21       3.082  26.725 -14.575  1.00  0.78           H  
ATOM    358 2HH2 ARG A  21       3.176  28.443 -14.867  1.00  0.78           H  
ATOM    359  N   LYS A  22      -5.454  24.979 -17.727  1.00  0.84           N  
ATOM    360  CA  LYS A  22      -6.643  24.817 -18.563  1.00  0.84           C  
ATOM    361  C   LYS A  22      -6.486  23.762 -19.660  1.00  0.84           C  
ATOM    362  O   LYS A  22      -6.982  23.935 -20.776  1.00  0.84           O  
ATOM    363  CB  LYS A  22      -7.039  26.160 -19.188  1.00  0.84           C  
ATOM    364  CG  LYS A  22      -7.372  27.248 -18.166  1.00  0.84           C  
ATOM    365  CD  LYS A  22      -7.827  28.532 -18.850  1.00  0.84           C  
ATOM    366  CE  LYS A  22      -8.119  29.630 -17.835  1.00  0.84           C  
ATOM    367  NZ  LYS A  22      -8.518  30.904 -18.496  1.00  0.84           N  
ATOM    368  H   LYS A  22      -5.589  24.855 -16.726  1.00  0.84           H  
ATOM    369  HA  LYS A  22      -7.457  24.491 -17.912  1.00  0.84           H  
ATOM    370 1HB  LYS A  22      -6.240  26.528 -19.827  1.00  0.84           H  
ATOM    371 2HB  LYS A  22      -7.916  26.018 -19.817  1.00  0.84           H  
ATOM    372 1HG  LYS A  22      -8.162  26.893 -17.503  1.00  0.84           H  
ATOM    373 2HG  LYS A  22      -6.488  27.461 -17.562  1.00  0.84           H  
ATOM    374 1HD  LYS A  22      -7.048  28.877 -19.532  1.00  0.84           H  
ATOM    375 2HD  LYS A  22      -8.731  28.336 -19.427  1.00  0.84           H  
ATOM    376 1HE  LYS A  22      -8.927  29.305 -17.181  1.00  0.84           H  
ATOM    377 2HE  LYS A  22      -7.226  29.807 -17.234  1.00  0.84           H  
ATOM    378 1HZ  LYS A  22      -8.703  31.605 -17.794  1.00  0.84           H  
ATOM    379 2HZ  LYS A  22      -7.769  31.220 -19.098  1.00  0.84           H  
ATOM    380 3HZ  LYS A  22      -9.350  30.752 -19.047  1.00  0.84           H  
ATOM    381  N   THR A  23      -5.832  22.654 -19.325  1.00  0.90           N  
ATOM    382  CA  THR A  23      -5.645  21.552 -20.249  1.00  0.90           C  
ATOM    383  C   THR A  23      -6.611  20.414 -19.848  1.00  0.90           C  
ATOM    384  O   THR A  23      -6.494  19.860 -18.753  1.00  0.90           O  
ATOM    385  CB  THR A  23      -4.191  21.065 -20.220  1.00  0.90           C  
ATOM    386  OG1 THR A  23      -3.309  22.135 -20.606  1.00  0.90           O  
ATOM    387  CG2 THR A  23      -4.017  19.924 -21.188  1.00  0.90           C  
ATOM    388  H   THR A  23      -5.446  22.575 -18.388  1.00  0.90           H  
ATOM    389  HA  THR A  23      -5.846  21.915 -21.247  1.00  0.90           H  
ATOM    390  HB  THR A  23      -3.948  20.745 -19.212  1.00  0.90           H  
ATOM    391  HG1 THR A  23      -3.534  22.940 -20.122  1.00  0.90           H  
ATOM    392 1HG2 THR A  23      -2.989  19.568 -21.166  1.00  0.90           H  
ATOM    393 2HG2 THR A  23      -4.682  19.132 -20.918  1.00  0.90           H  
ATOM    394 3HG2 THR A  23      -4.257  20.263 -22.190  1.00  0.90           H  
ATOM    395  N   PRO A  24      -7.547  19.999 -20.718  1.00  0.94           N  
ATOM    396  CA  PRO A  24      -8.621  19.061 -20.421  1.00  0.94           C  
ATOM    397  C   PRO A  24      -8.213  17.598 -20.341  1.00  0.94           C  
ATOM    398  O   PRO A  24      -8.662  16.778 -21.144  1.00  0.94           O  
ATOM    399  CB  PRO A  24      -9.566  19.289 -21.604  1.00  0.94           C  
ATOM    400  CG  PRO A  24      -8.649  19.651 -22.748  1.00  0.94           C  
ATOM    401  CD  PRO A  24      -7.555  20.490 -22.113  1.00  0.94           C  
ATOM    402  HA  PRO A  24      -9.107  19.364 -19.482  1.00  0.94           H  
ATOM    403 1HB  PRO A  24     -10.154  18.379 -21.795  1.00  0.94           H  
ATOM    404 2HB  PRO A  24     -10.282  20.088 -21.362  1.00  0.94           H  
ATOM    405 1HG  PRO A  24      -8.258  18.737 -23.220  1.00  0.94           H  
ATOM    406 2HG  PRO A  24      -9.206  20.197 -23.524  1.00  0.94           H  
ATOM    407 1HD  PRO A  24      -6.607  20.281 -22.619  1.00  0.94           H  
ATOM    408 2HD  PRO A  24      -7.838  21.559 -22.153  1.00  0.94           H  
ATOM    409  N   ILE A  25      -7.383  17.257 -19.366  1.00  0.97           N  
ATOM    410  CA  ILE A  25      -7.001  15.856 -19.245  1.00  0.97           C  
ATOM    411  C   ILE A  25      -7.889  15.199 -18.206  1.00  0.97           C  
ATOM    412  O   ILE A  25      -7.753  15.458 -17.010  1.00  0.97           O  
ATOM    413  CB  ILE A  25      -5.556  15.665 -18.794  1.00  0.97           C  
ATOM    414  CG1 ILE A  25      -4.634  16.475 -19.662  1.00  0.97           C  
ATOM    415  CG2 ILE A  25      -5.195  14.184 -18.876  1.00  0.97           C  
ATOM    416  CD1 ILE A  25      -4.763  16.196 -21.131  1.00  0.97           C  
ATOM    417  H   ILE A  25      -7.028  17.979 -18.742  1.00  0.97           H  
ATOM    418  HA  ILE A  25      -7.146  15.355 -20.200  1.00  0.97           H  
ATOM    419  HB  ILE A  25      -5.449  16.014 -17.767  1.00  0.97           H  
ATOM    420 1HG1 ILE A  25      -4.824  17.519 -19.466  1.00  0.97           H  
ATOM    421 2HG1 ILE A  25      -3.610  16.256 -19.374  1.00  0.97           H  
ATOM    422 1HG2 ILE A  25      -4.175  14.038 -18.538  1.00  0.97           H  
ATOM    423 2HG2 ILE A  25      -5.868  13.608 -18.255  1.00  0.97           H  
ATOM    424 3HG2 ILE A  25      -5.291  13.842 -19.907  1.00  0.97           H  
ATOM    425 1HD1 ILE A  25      -4.053  16.813 -21.682  1.00  0.97           H  
ATOM    426 2HD1 ILE A  25      -4.562  15.155 -21.324  1.00  0.97           H  
ATOM    427 3HD1 ILE A  25      -5.773  16.427 -21.459  1.00  0.97           H  
ATOM    428  N   GLU A  26      -8.800  14.357 -18.670  1.00  0.99           N  
ATOM    429  CA  GLU A  26      -9.777  13.723 -17.794  1.00  0.99           C  
ATOM    430  C   GLU A  26      -9.476  12.252 -17.533  1.00  0.99           C  
ATOM    431  O   GLU A  26      -9.933  11.687 -16.534  1.00  0.99           O  
ATOM    432  CB  GLU A  26     -11.180  13.867 -18.393  1.00  0.99           C  
ATOM    433  CG  GLU A  26     -11.652  15.323 -18.536  1.00  0.99           C  
ATOM    434  CD  GLU A  26     -13.047  15.458 -19.125  1.00  0.99           C  
ATOM    435  OE1 GLU A  26     -13.602  14.464 -19.530  1.00  0.99           O  
ATOM    436  OE2 GLU A  26     -13.552  16.557 -19.158  1.00  0.99           O  
ATOM    437  H   GLU A  26      -8.842  14.200 -19.667  1.00  0.99           H  
ATOM    438  HA  GLU A  26      -9.760  14.240 -16.834  1.00  0.99           H  
ATOM    439 1HB  GLU A  26     -11.201  13.406 -19.381  1.00  0.99           H  
ATOM    440 2HB  GLU A  26     -11.899  13.337 -17.770  1.00  0.99           H  
ATOM    441 1HG  GLU A  26     -11.637  15.793 -17.553  1.00  0.99           H  
ATOM    442 2HG  GLU A  26     -10.943  15.858 -19.172  1.00  0.99           H  
ATOM    443  N   ARG A  27      -8.756  11.621 -18.459  1.00  1.00           N  
ATOM    444  CA  ARG A  27      -8.497  10.188 -18.380  1.00  1.00           C  
ATOM    445  C   ARG A  27      -7.054   9.836 -18.712  1.00  1.00           C  
ATOM    446  O   ARG A  27      -6.395  10.517 -19.499  1.00  1.00           O  
ATOM    447  CB  ARG A  27      -9.415   9.414 -19.325  1.00  1.00           C  
ATOM    448  CG  ARG A  27     -10.917   9.501 -19.015  1.00  1.00           C  
ATOM    449  CD  ARG A  27     -11.257   8.769 -17.761  1.00  1.00           C  
ATOM    450  NE  ARG A  27     -12.687   8.756 -17.501  1.00  1.00           N  
ATOM    451  CZ  ARG A  27     -13.371   9.711 -16.829  1.00  1.00           C  
ATOM    452  NH1 ARG A  27     -12.761  10.772 -16.335  1.00  1.00           N  
ATOM    453  NH2 ARG A  27     -14.678   9.575 -16.661  1.00  1.00           N  
ATOM    454  H   ARG A  27      -8.395  12.149 -19.236  1.00  1.00           H  
ATOM    455  HA  ARG A  27      -8.698   9.857 -17.361  1.00  1.00           H  
ATOM    456 1HB  ARG A  27      -9.270   9.776 -20.341  1.00  1.00           H  
ATOM    457 2HB  ARG A  27      -9.134   8.359 -19.316  1.00  1.00           H  
ATOM    458 1HG  ARG A  27     -11.230  10.536 -18.910  1.00  1.00           H  
ATOM    459 2HG  ARG A  27     -11.475   9.042 -19.831  1.00  1.00           H  
ATOM    460 1HD  ARG A  27     -10.917   7.738 -17.843  1.00  1.00           H  
ATOM    461 2HD  ARG A  27     -10.763   9.245 -16.915  1.00  1.00           H  
ATOM    462  HE  ARG A  27     -13.214   7.970 -17.852  1.00  1.00           H  
ATOM    463 1HH1 ARG A  27     -11.744  10.916 -16.448  1.00  1.00           H  
ATOM    464 2HH1 ARG A  27     -13.294  11.468 -15.839  1.00  1.00           H  
ATOM    465 1HH2 ARG A  27     -15.155   8.766 -17.034  1.00  1.00           H  
ATOM    466 2HH2 ARG A  27     -15.198  10.280 -16.160  1.00  1.00           H  
ATOM    467  N   ILE A  28      -6.597   8.729 -18.139  1.00  1.02           N  
ATOM    468  CA  ILE A  28      -5.282   8.171 -18.414  1.00  1.02           C  
ATOM    469  C   ILE A  28      -5.320   7.406 -19.749  1.00  1.02           C  
ATOM    470  O   ILE A  28      -6.232   6.602 -19.947  1.00  1.02           O  
ATOM    471  CB  ILE A  28      -4.856   7.219 -17.281  1.00  1.02           C  
ATOM    472  CG1 ILE A  28      -4.735   7.993 -15.991  1.00  1.02           C  
ATOM    473  CG2 ILE A  28      -3.552   6.513 -17.598  1.00  1.02           C  
ATOM    474  CD1 ILE A  28      -4.532   7.129 -14.791  1.00  1.02           C  
ATOM    475  H   ILE A  28      -7.196   8.246 -17.487  1.00  1.02           H  
ATOM    476  HA  ILE A  28      -4.583   8.995 -18.442  1.00  1.02           H  
ATOM    477  HB  ILE A  28      -5.627   6.484 -17.143  1.00  1.02           H  
ATOM    478 1HG1 ILE A  28      -3.902   8.687 -16.065  1.00  1.02           H  
ATOM    479 2HG1 ILE A  28      -5.649   8.560 -15.844  1.00  1.02           H  
ATOM    480 1HG2 ILE A  28      -3.297   5.843 -16.781  1.00  1.02           H  
ATOM    481 2HG2 ILE A  28      -3.648   5.941 -18.511  1.00  1.02           H  
ATOM    482 3HG2 ILE A  28      -2.765   7.229 -17.714  1.00  1.02           H  
ATOM    483 1HD1 ILE A  28      -4.469   7.758 -13.911  1.00  1.02           H  
ATOM    484 2HD1 ILE A  28      -5.373   6.441 -14.690  1.00  1.02           H  
ATOM    485 3HD1 ILE A  28      -3.608   6.562 -14.903  1.00  1.02           H  
ATOM    486  N   PRO A  29      -4.388   7.664 -20.688  1.00  1.07           N  
ATOM    487  CA  PRO A  29      -4.284   7.061 -22.006  1.00  1.07           C  
ATOM    488  C   PRO A  29      -3.826   5.620 -21.946  1.00  1.07           C  
ATOM    489  O   PRO A  29      -3.428   5.142 -20.884  1.00  1.07           O  
ATOM    490  CB  PRO A  29      -3.243   7.939 -22.695  1.00  1.07           C  
ATOM    491  CG  PRO A  29      -2.390   8.456 -21.595  1.00  1.07           C  
ATOM    492  CD  PRO A  29      -3.335   8.675 -20.441  1.00  1.07           C  
ATOM    493  HA  PRO A  29      -5.259   7.135 -22.512  1.00  1.07           H  
ATOM    494 1HB  PRO A  29      -2.677   7.334 -23.415  1.00  1.07           H  
ATOM    495 2HB  PRO A  29      -3.734   8.737 -23.265  1.00  1.07           H  
ATOM    496 1HG  PRO A  29      -1.608   7.749 -21.333  1.00  1.07           H  
ATOM    497 2HG  PRO A  29      -1.882   9.351 -21.948  1.00  1.07           H  
ATOM    498 1HD  PRO A  29      -2.777   8.471 -19.542  1.00  1.07           H  
ATOM    499 2HD  PRO A  29      -3.762   9.691 -20.465  1.00  1.07           H  
ATOM    500  N   TYR A  30      -3.892   4.942 -23.085  1.00  1.12           N  
ATOM    501  CA  TYR A  30      -3.444   3.561 -23.208  1.00  1.12           C  
ATOM    502  C   TYR A  30      -2.481   3.446 -24.382  1.00  1.12           C  
ATOM    503  O   TYR A  30      -2.469   4.325 -25.246  1.00  1.12           O  
ATOM    504  CB  TYR A  30      -4.638   2.622 -23.411  1.00  1.12           C  
ATOM    505  CG  TYR A  30      -5.355   2.767 -24.724  1.00  1.12           C  
ATOM    506  CD1 TYR A  30      -4.953   1.997 -25.803  1.00  1.12           C  
ATOM    507  CD2 TYR A  30      -6.418   3.645 -24.853  1.00  1.12           C  
ATOM    508  CE1 TYR A  30      -5.604   2.091 -27.013  1.00  1.12           C  
ATOM    509  CE2 TYR A  30      -7.076   3.749 -26.068  1.00  1.12           C  
ATOM    510  CZ  TYR A  30      -6.673   2.973 -27.145  1.00  1.12           C  
ATOM    511  OH  TYR A  30      -7.330   3.079 -28.352  1.00  1.12           O  
ATOM    512  H   TYR A  30      -4.252   5.401 -23.909  1.00  1.12           H  
ATOM    513  HA  TYR A  30      -2.920   3.280 -22.307  1.00  1.12           H  
ATOM    514 1HB  TYR A  30      -4.304   1.598 -23.341  1.00  1.12           H  
ATOM    515 2HB  TYR A  30      -5.358   2.780 -22.608  1.00  1.12           H  
ATOM    516  HD1 TYR A  30      -4.116   1.316 -25.691  1.00  1.12           H  
ATOM    517  HD2 TYR A  30      -6.737   4.249 -24.002  1.00  1.12           H  
ATOM    518  HE1 TYR A  30      -5.281   1.480 -27.857  1.00  1.12           H  
ATOM    519  HE2 TYR A  30      -7.914   4.437 -26.176  1.00  1.12           H  
ATOM    520  HH  TYR A  30      -7.984   3.781 -28.299  1.00  1.12           H  
ATOM    521  N   LEU A  31      -1.679   2.377 -24.438  1.00  1.18           N  
ATOM    522  CA  LEU A  31      -0.784   2.261 -25.592  1.00  1.18           C  
ATOM    523  C   LEU A  31      -0.995   0.922 -26.303  1.00  1.18           C  
ATOM    524  O   LEU A  31      -1.698   0.866 -27.310  1.00  1.18           O  
ATOM    525  CB  LEU A  31       0.681   2.398 -25.113  1.00  1.18           C  
ATOM    526  CG  LEU A  31       1.798   2.610 -26.196  1.00  1.18           C  
ATOM    527  CD1 LEU A  31       3.015   3.282 -25.507  1.00  1.18           C  
ATOM    528  CD2 LEU A  31       2.195   1.305 -26.849  1.00  1.18           C  
ATOM    529  H   LEU A  31      -1.706   1.693 -23.682  1.00  1.18           H  
ATOM    530  HA  LEU A  31      -1.003   3.059 -26.297  1.00  1.18           H  
ATOM    531 1HB  LEU A  31       0.741   3.226 -24.452  1.00  1.18           H  
ATOM    532 2HB  LEU A  31       0.951   1.517 -24.544  1.00  1.18           H  
ATOM    533  HG  LEU A  31       1.433   3.284 -26.962  1.00  1.18           H  
ATOM    534 1HD1 LEU A  31       3.803   3.459 -26.234  1.00  1.18           H  
ATOM    535 2HD1 LEU A  31       2.713   4.227 -25.069  1.00  1.18           H  
ATOM    536 3HD1 LEU A  31       3.395   2.638 -24.726  1.00  1.18           H  
ATOM    537 1HD2 LEU A  31       2.969   1.495 -27.580  1.00  1.18           H  
ATOM    538 2HD2 LEU A  31       2.562   0.621 -26.107  1.00  1.18           H  
ATOM    539 3HD2 LEU A  31       1.337   0.870 -27.348  1.00  1.18           H  
ATOM    540  N   GLY A  32      -0.529  -0.190 -25.728  1.00  1.20           N  
ATOM    541  CA  GLY A  32      -0.745  -1.505 -26.352  1.00  1.20           C  
ATOM    542  C   GLY A  32      -2.061  -2.102 -25.884  1.00  1.20           C  
ATOM    543  O   GLY A  32      -2.093  -3.200 -25.335  1.00  1.20           O  
ATOM    544  H   GLY A  32       0.020  -0.128 -24.885  1.00  1.20           H  
ATOM    545 1HA  GLY A  32      -0.751  -1.402 -27.437  1.00  1.20           H  
ATOM    546 2HA  GLY A  32       0.076  -2.171 -26.094  1.00  1.20           H  
ATOM    547  N   PHE A  33      -3.130  -1.318 -26.002  1.00  1.17           N  
ATOM    548  CA  PHE A  33      -4.447  -1.652 -25.437  1.00  1.17           C  
ATOM    549  C   PHE A  33      -4.334  -1.873 -23.920  1.00  1.17           C  
ATOM    550  O   PHE A  33      -5.134  -2.580 -23.305  1.00  1.17           O  
ATOM    551  CB  PHE A  33      -5.048  -2.867 -26.136  1.00  1.17           C  
ATOM    552  CG  PHE A  33      -5.188  -2.641 -27.605  1.00  1.17           C  
ATOM    553  CD1 PHE A  33      -4.351  -3.280 -28.504  1.00  1.17           C  
ATOM    554  CD2 PHE A  33      -6.146  -1.762 -28.091  1.00  1.17           C  
ATOM    555  CE1 PHE A  33      -4.473  -3.053 -29.862  1.00  1.17           C  
ATOM    556  CE2 PHE A  33      -6.270  -1.533 -29.445  1.00  1.17           C  
ATOM    557  CZ  PHE A  33      -5.433  -2.180 -30.332  1.00  1.17           C  
ATOM    558  H   PHE A  33      -2.989  -0.451 -26.520  1.00  1.17           H  
ATOM    559  HA  PHE A  33      -5.121  -0.816 -25.604  1.00  1.17           H  
ATOM    560 1HB  PHE A  33      -4.433  -3.749 -25.975  1.00  1.17           H  
ATOM    561 2HB  PHE A  33      -6.034  -3.074 -25.724  1.00  1.17           H  
ATOM    562  HD1 PHE A  33      -3.590  -3.967 -28.128  1.00  1.17           H  
ATOM    563  HD2 PHE A  33      -6.806  -1.247 -27.390  1.00  1.17           H  
ATOM    564  HE1 PHE A  33      -3.811  -3.562 -30.562  1.00  1.17           H  
ATOM    565  HE2 PHE A  33      -7.026  -0.840 -29.814  1.00  1.17           H  
ATOM    566  HZ  PHE A  33      -5.530  -2.000 -31.402  1.00  1.17           H  
ATOM    567  N   LYS A  34      -3.326  -1.228 -23.340  1.00  1.10           N  
ATOM    568  CA  LYS A  34      -2.963  -1.281 -21.934  1.00  1.10           C  
ATOM    569  C   LYS A  34      -2.907   0.116 -21.368  1.00  1.10           C  
ATOM    570  O   LYS A  34      -2.244   0.989 -21.938  1.00  1.10           O  
ATOM    571  CB  LYS A  34      -1.579  -1.920 -21.769  1.00  1.10           C  
ATOM    572  CG  LYS A  34      -1.096  -2.035 -20.315  1.00  1.10           C  
ATOM    573  CD  LYS A  34       0.334  -2.602 -20.214  1.00  1.10           C  
ATOM    574  CE  LYS A  34       0.777  -2.703 -18.751  1.00  1.10           C  
ATOM    575  NZ  LYS A  34       2.197  -3.188 -18.601  1.00  1.10           N  
ATOM    576  H   LYS A  34      -2.750  -0.679 -23.954  1.00  1.10           H  
ATOM    577  HA  LYS A  34      -3.713  -1.853 -21.388  1.00  1.10           H  
ATOM    578 1HB  LYS A  34      -1.590  -2.922 -22.205  1.00  1.10           H  
ATOM    579 2HB  LYS A  34      -0.844  -1.335 -22.320  1.00  1.10           H  
ATOM    580 1HG  LYS A  34      -1.107  -1.050 -19.851  1.00  1.10           H  
ATOM    581 2HG  LYS A  34      -1.774  -2.680 -19.761  1.00  1.10           H  
ATOM    582 1HD  LYS A  34       0.375  -3.592 -20.673  1.00  1.10           H  
ATOM    583 2HD  LYS A  34       1.026  -1.947 -20.743  1.00  1.10           H  
ATOM    584 1HE  LYS A  34       0.683  -1.726 -18.276  1.00  1.10           H  
ATOM    585 2HE  LYS A  34       0.116  -3.405 -18.245  1.00  1.10           H  
ATOM    586 1HZ  LYS A  34       2.422  -3.251 -17.622  1.00  1.10           H  
ATOM    587 2HZ  LYS A  34       2.289  -4.099 -19.025  1.00  1.10           H  
ATOM    588 3HZ  LYS A  34       2.874  -2.532 -19.042  1.00  1.10           H  
ATOM    589  N   GLN A  35      -3.615   0.351 -20.267  1.00  0.99           N  
ATOM    590  CA  GLN A  35      -3.611   1.680 -19.664  1.00  0.99           C  
ATOM    591  C   GLN A  35      -2.191   2.049 -19.283  1.00  0.99           C  
ATOM    592  O   GLN A  35      -1.465   1.236 -18.706  1.00  0.99           O  
ATOM    593  CB  GLN A  35      -4.517   1.751 -18.435  1.00  0.99           C  
ATOM    594  CG  GLN A  35      -4.638   3.154 -17.864  1.00  0.99           C  
ATOM    595  CD  GLN A  35      -5.577   3.232 -16.692  1.00  0.99           C  
ATOM    596  OE1 GLN A  35      -5.370   2.594 -15.655  1.00  0.99           O  
ATOM    597  NE2 GLN A  35      -6.641   4.005 -16.847  1.00  0.99           N  
ATOM    598  H   GLN A  35      -4.150  -0.395 -19.845  1.00  0.99           H  
ATOM    599  HA  GLN A  35      -3.968   2.406 -20.392  1.00  0.99           H  
ATOM    600 1HB  GLN A  35      -5.516   1.405 -18.695  1.00  0.99           H  
ATOM    601 2HB  GLN A  35      -4.129   1.098 -17.655  1.00  0.99           H  
ATOM    602 1HG  GLN A  35      -3.655   3.474 -17.524  1.00  0.99           H  
ATOM    603 2HG  GLN A  35      -4.999   3.829 -18.649  1.00  0.99           H  
ATOM    604 1HE2 GLN A  35      -7.308   4.094 -16.109  1.00  0.99           H  
ATOM    605 2HE2 GLN A  35      -6.777   4.501 -17.712  1.00  0.99           H  
ATOM    606  N   ILE A  36      -1.790   3.264 -19.604  1.00  0.88           N  
ATOM    607  CA  ILE A  36      -0.453   3.712 -19.290  1.00  0.88           C  
ATOM    608  C   ILE A  36      -0.247   4.167 -17.866  1.00  0.88           C  
ATOM    609  O   ILE A  36      -0.875   5.104 -17.367  1.00  0.88           O  
ATOM    610  CB  ILE A  36      -0.057   4.863 -20.210  1.00  0.88           C  
ATOM    611  CG1 ILE A  36       0.013   4.388 -21.622  1.00  0.88           C  
ATOM    612  CG2 ILE A  36       1.227   5.472 -19.759  1.00  0.88           C  
ATOM    613  CD1 ILE A  36       0.089   5.491 -22.596  1.00  0.88           C  
ATOM    614  H   ILE A  36      -2.424   3.891 -20.089  1.00  0.88           H  
ATOM    615  HA  ILE A  36       0.225   2.881 -19.475  1.00  0.88           H  
ATOM    616  HB  ILE A  36      -0.838   5.625 -20.172  1.00  0.88           H  
ATOM    617 1HG1 ILE A  36       0.896   3.765 -21.741  1.00  0.88           H  
ATOM    618 2HG1 ILE A  36      -0.847   3.793 -21.831  1.00  0.88           H  
ATOM    619 1HG2 ILE A  36       1.462   6.301 -20.411  1.00  0.88           H  
ATOM    620 2HG2 ILE A  36       1.119   5.833 -18.751  1.00  0.88           H  
ATOM    621 3HG2 ILE A  36       2.021   4.725 -19.794  1.00  0.88           H  
ATOM    622 1HD1 ILE A  36       0.132   5.101 -23.589  1.00  0.88           H  
ATOM    623 2HD1 ILE A  36      -0.786   6.096 -22.511  1.00  0.88           H  
ATOM    624 3HD1 ILE A  36       0.966   6.089 -22.403  1.00  0.88           H  
ATOM    625  N   ASN A  37       0.709   3.547 -17.214  1.00  0.80           N  
ATOM    626  CA  ASN A  37       1.009   3.960 -15.873  1.00  0.80           C  
ATOM    627  C   ASN A  37       1.890   5.187 -15.995  1.00  0.80           C  
ATOM    628  O   ASN A  37       3.112   5.084 -16.117  1.00  0.80           O  
ATOM    629  CB  ASN A  37       1.639   2.821 -15.097  1.00  0.80           C  
ATOM    630  CG  ASN A  37       1.888   3.145 -13.649  1.00  0.80           C  
ATOM    631  OD1 ASN A  37       2.193   4.301 -13.328  1.00  0.80           O  
ATOM    632  ND2 ASN A  37       1.755   2.160 -12.788  1.00  0.80           N  
ATOM    633  H   ASN A  37       1.202   2.779 -17.646  1.00  0.80           H  
ATOM    634  HA  ASN A  37       0.087   4.257 -15.372  1.00  0.80           H  
ATOM    635 1HB  ASN A  37       0.987   1.948 -15.149  1.00  0.80           H  
ATOM    636 2HB  ASN A  37       2.583   2.546 -15.564  1.00  0.80           H  
ATOM    637 1HD2 ASN A  37       1.891   2.307 -11.785  1.00  0.80           H  
ATOM    638 2HD2 ASN A  37       1.501   1.250 -13.109  1.00  0.80           H  
ATOM    639  N   LEU A  38       1.246   6.350 -15.952  1.00  0.74           N  
ATOM    640  CA  LEU A  38       1.917   7.629 -16.161  1.00  0.74           C  
ATOM    641  C   LEU A  38       2.981   7.862 -15.100  1.00  0.74           C  
ATOM    642  O   LEU A  38       4.027   8.442 -15.383  1.00  0.74           O  
ATOM    643  CB  LEU A  38       0.893   8.765 -16.161  1.00  0.74           C  
ATOM    644  CG  LEU A  38      -0.067   8.757 -17.345  1.00  0.74           C  
ATOM    645  CD1 LEU A  38      -1.127   9.834 -17.129  1.00  0.74           C  
ATOM    646  CD2 LEU A  38       0.715   8.989 -18.644  1.00  0.74           C  
ATOM    647  H   LEU A  38       0.230   6.298 -15.884  1.00  0.74           H  
ATOM    648  HA  LEU A  38       2.402   7.605 -17.136  1.00  0.74           H  
ATOM    649 1HB  LEU A  38       0.314   8.714 -15.250  1.00  0.74           H  
ATOM    650 2HB  LEU A  38       1.428   9.710 -16.185  1.00  0.74           H  
ATOM    651  HG  LEU A  38      -0.560   7.787 -17.398  1.00  0.74           H  
ATOM    652 1HD1 LEU A  38      -1.828   9.833 -17.949  1.00  0.74           H  
ATOM    653 2HD1 LEU A  38      -1.660   9.633 -16.203  1.00  0.74           H  
ATOM    654 3HD1 LEU A  38      -0.644  10.808 -17.067  1.00  0.74           H  
ATOM    655 1HD2 LEU A  38       0.031   8.965 -19.490  1.00  0.74           H  
ATOM    656 2HD2 LEU A  38       1.211   9.959 -18.605  1.00  0.74           H  
ATOM    657 3HD2 LEU A  38       1.463   8.213 -18.766  1.00  0.74           H  
ATOM    658  N   TRP A  39       2.732   7.399 -13.876  1.00  0.70           N  
ATOM    659  CA  TRP A  39       3.735   7.524 -12.824  1.00  0.70           C  
ATOM    660  C   TRP A  39       4.977   6.742 -13.202  1.00  0.70           C  
ATOM    661  O   TRP A  39       6.088   7.252 -13.085  1.00  0.70           O  
ATOM    662  CB  TRP A  39       3.202   7.061 -11.488  1.00  0.70           C  
ATOM    663  CG  TRP A  39       4.229   7.050 -10.372  1.00  0.70           C  
ATOM    664  CD1 TRP A  39       4.622   8.102  -9.623  1.00  0.70           C  
ATOM    665  CD2 TRP A  39       4.939   5.906  -9.848  1.00  0.70           C  
ATOM    666  NE1 TRP A  39       5.520   7.708  -8.677  1.00  0.70           N  
ATOM    667  CE2 TRP A  39       5.718   6.364  -8.790  1.00  0.70           C  
ATOM    668  CE3 TRP A  39       4.966   4.554 -10.179  1.00  0.70           C  
ATOM    669  CZ2 TRP A  39       6.521   5.516  -8.048  1.00  0.70           C  
ATOM    670  CZ3 TRP A  39       5.769   3.708  -9.448  1.00  0.70           C  
ATOM    671  CH2 TRP A  39       6.527   4.173  -8.405  1.00  0.70           C  
ATOM    672  H   TRP A  39       1.856   6.931 -13.691  1.00  0.70           H  
ATOM    673  HA  TRP A  39       4.010   8.573 -12.730  1.00  0.70           H  
ATOM    674 1HB  TRP A  39       2.375   7.707 -11.189  1.00  0.70           H  
ATOM    675 2HB  TRP A  39       2.807   6.064 -11.592  1.00  0.70           H  
ATOM    676  HD1 TRP A  39       4.282   9.087  -9.755  1.00  0.70           H  
ATOM    677  HE1 TRP A  39       5.962   8.311  -7.993  1.00  0.70           H  
ATOM    678  HE3 TRP A  39       4.359   4.172 -11.000  1.00  0.70           H  
ATOM    679  HZ2 TRP A  39       7.130   5.872  -7.214  1.00  0.70           H  
ATOM    680  HZ3 TRP A  39       5.778   2.652  -9.720  1.00  0.70           H  
ATOM    681  HH2 TRP A  39       7.146   3.472  -7.845  1.00  0.70           H  
ATOM    682  N   THR A  40       4.804   5.502 -13.662  1.00  0.69           N  
ATOM    683  CA  THR A  40       5.960   4.716 -14.072  1.00  0.69           C  
ATOM    684  C   THR A  40       6.662   5.386 -15.245  1.00  0.69           C  
ATOM    685  O   THR A  40       7.887   5.444 -15.275  1.00  0.69           O  
ATOM    686  CB  THR A  40       5.612   3.268 -14.445  1.00  0.69           C  
ATOM    687  OG1 THR A  40       5.078   2.587 -13.306  1.00  0.69           O  
ATOM    688  CG2 THR A  40       6.873   2.541 -14.941  1.00  0.69           C  
ATOM    689  H   THR A  40       3.865   5.113 -13.733  1.00  0.69           H  
ATOM    690  HA  THR A  40       6.659   4.679 -13.237  1.00  0.69           H  
ATOM    691  HB  THR A  40       4.865   3.275 -15.234  1.00  0.69           H  
ATOM    692  HG1 THR A  40       4.331   3.085 -12.959  1.00  0.69           H  
ATOM    693 1HG2 THR A  40       6.623   1.515 -15.213  1.00  0.69           H  
ATOM    694 2HG2 THR A  40       7.274   3.058 -15.815  1.00  0.69           H  
ATOM    695 3HG2 THR A  40       7.627   2.531 -14.153  1.00  0.69           H  
ATOM    696  N   MET A  41       5.900   5.894 -16.221  1.00  0.67           N  
ATOM    697  CA  MET A  41       6.507   6.562 -17.375  1.00  0.67           C  
ATOM    698  C   MET A  41       7.367   7.739 -16.889  1.00  0.67           C  
ATOM    699  O   MET A  41       8.506   7.912 -17.333  1.00  0.67           O  
ATOM    700  CB  MET A  41       5.416   7.029 -18.352  1.00  0.67           C  
ATOM    701  CG  MET A  41       5.927   7.632 -19.663  1.00  0.67           C  
ATOM    702  SD  MET A  41       4.578   8.169 -20.769  1.00  0.67           S  
ATOM    703  CE  MET A  41       4.058   6.645 -21.477  1.00  0.67           C  
ATOM    704  H   MET A  41       4.886   5.801 -16.156  1.00  0.67           H  
ATOM    705  HA  MET A  41       7.161   5.856 -17.886  1.00  0.67           H  
ATOM    706 1HB  MET A  41       4.753   6.198 -18.589  1.00  0.67           H  
ATOM    707 2HB  MET A  41       4.812   7.780 -17.862  1.00  0.67           H  
ATOM    708 1HG  MET A  41       6.545   8.477 -19.433  1.00  0.67           H  
ATOM    709 2HG  MET A  41       6.534   6.900 -20.191  1.00  0.67           H  
ATOM    710 1HE  MET A  41       3.227   6.807 -22.141  1.00  0.67           H  
ATOM    711 2HE  MET A  41       4.859   6.219 -22.027  1.00  0.67           H  
ATOM    712 3HE  MET A  41       3.777   5.971 -20.691  1.00  0.67           H  
ATOM    713  N   PHE A  42       6.820   8.526 -15.953  1.00  0.67           N  
ATOM    714  CA  PHE A  42       7.502   9.654 -15.324  1.00  0.67           C  
ATOM    715  C   PHE A  42       8.763   9.211 -14.591  1.00  0.67           C  
ATOM    716  O   PHE A  42       9.847   9.734 -14.853  1.00  0.67           O  
ATOM    717  CB  PHE A  42       6.517  10.360 -14.377  1.00  0.67           C  
ATOM    718  CG  PHE A  42       7.016  11.462 -13.488  1.00  0.67           C  
ATOM    719  CD1 PHE A  42       7.327  12.722 -13.973  1.00  0.67           C  
ATOM    720  CD2 PHE A  42       7.084  11.248 -12.128  1.00  0.67           C  
ATOM    721  CE1 PHE A  42       7.704  13.738 -13.126  1.00  0.67           C  
ATOM    722  CE2 PHE A  42       7.461  12.260 -11.272  1.00  0.67           C  
ATOM    723  CZ  PHE A  42       7.767  13.511 -11.774  1.00  0.67           C  
ATOM    724  H   PHE A  42       5.864   8.335 -15.654  1.00  0.67           H  
ATOM    725  HA  PHE A  42       7.791  10.355 -16.105  1.00  0.67           H  
ATOM    726 1HB  PHE A  42       5.701  10.763 -14.964  1.00  0.67           H  
ATOM    727 2HB  PHE A  42       6.071   9.619 -13.735  1.00  0.67           H  
ATOM    728  HD1 PHE A  42       7.275  12.908 -15.020  1.00  0.67           H  
ATOM    729  HD2 PHE A  42       6.821  10.262 -11.740  1.00  0.67           H  
ATOM    730  HE1 PHE A  42       7.944  14.723 -13.530  1.00  0.67           H  
ATOM    731  HE2 PHE A  42       7.510  12.077 -10.200  1.00  0.67           H  
ATOM    732  HZ  PHE A  42       8.060  14.314 -11.100  1.00  0.67           H  
ATOM    733  N   GLN A  43       8.641   8.220 -13.705  1.00  0.66           N  
ATOM    734  CA  GLN A  43       9.791   7.760 -12.938  1.00  0.66           C  
ATOM    735  C   GLN A  43      10.858   7.177 -13.844  1.00  0.66           C  
ATOM    736  O   GLN A  43      12.051   7.409 -13.644  1.00  0.66           O  
ATOM    737  CB  GLN A  43       9.360   6.681 -11.936  1.00  0.66           C  
ATOM    738  CG  GLN A  43       8.512   7.166 -10.782  1.00  0.66           C  
ATOM    739  CD  GLN A  43       9.280   8.024  -9.809  1.00  0.66           C  
ATOM    740  OE1 GLN A  43      10.338   7.612  -9.319  1.00  0.66           O  
ATOM    741  NE2 GLN A  43       8.777   9.213  -9.516  1.00  0.66           N  
ATOM    742  H   GLN A  43       7.732   7.802 -13.540  1.00  0.66           H  
ATOM    743  HA  GLN A  43      10.213   8.610 -12.402  1.00  0.66           H  
ATOM    744 1HB  GLN A  43       8.780   5.920 -12.464  1.00  0.66           H  
ATOM    745 2HB  GLN A  43      10.241   6.194 -11.526  1.00  0.66           H  
ATOM    746 1HG  GLN A  43       7.677   7.748 -11.169  1.00  0.66           H  
ATOM    747 2HG  GLN A  43       8.148   6.294 -10.263  1.00  0.66           H  
ATOM    748 1HE2 GLN A  43       9.267   9.822  -8.891  1.00  0.66           H  
ATOM    749 2HE2 GLN A  43       7.928   9.513  -9.940  1.00  0.66           H  
ATOM    750  N   ALA A  44      10.441   6.449 -14.875  1.00  0.66           N  
ATOM    751  CA  ALA A  44      11.394   5.873 -15.797  1.00  0.66           C  
ATOM    752  C   ALA A  44      12.146   6.981 -16.484  1.00  0.66           C  
ATOM    753  O   ALA A  44      13.378   6.953 -16.597  1.00  0.66           O  
ATOM    754  CB  ALA A  44      10.682   5.017 -16.817  1.00  0.66           C  
ATOM    755  H   ALA A  44       9.453   6.269 -15.015  1.00  0.66           H  
ATOM    756  HA  ALA A  44      12.099   5.262 -15.238  1.00  0.66           H  
ATOM    757 1HB  ALA A  44      11.407   4.582 -17.503  1.00  0.66           H  
ATOM    758 2HB  ALA A  44      10.143   4.218 -16.306  1.00  0.66           H  
ATOM    759 3HB  ALA A  44       9.977   5.631 -17.367  1.00  0.66           H  
ATOM    760  N   ALA A  45      11.406   8.004 -16.901  1.00  0.65           N  
ATOM    761  CA  ALA A  45      12.050   9.086 -17.576  1.00  0.65           C  
ATOM    762  C   ALA A  45      13.053   9.782 -16.659  1.00  0.65           C  
ATOM    763  O   ALA A  45      14.163  10.118 -17.084  1.00  0.65           O  
ATOM    764  CB  ALA A  45      11.027  10.079 -18.098  1.00  0.65           C  
ATOM    765  H   ALA A  45      10.391   8.008 -16.795  1.00  0.65           H  
ATOM    766  HA  ALA A  45      12.580   8.642 -18.398  1.00  0.65           H  
ATOM    767 1HB  ALA A  45      11.523  10.881 -18.640  1.00  0.65           H  
ATOM    768 2HB  ALA A  45      10.330   9.564 -18.763  1.00  0.65           H  
ATOM    769 3HB  ALA A  45      10.480  10.500 -17.256  1.00  0.65           H  
ATOM    770  N   GLN A  46      12.697   9.945 -15.381  1.00  0.65           N  
ATOM    771  CA  GLN A  46      13.602  10.597 -14.447  1.00  0.65           C  
ATOM    772  C   GLN A  46      14.871   9.775 -14.242  1.00  0.65           C  
ATOM    773  O   GLN A  46      15.976  10.323 -14.227  1.00  0.65           O  
ATOM    774  CB  GLN A  46      12.915  10.833 -13.097  1.00  0.65           C  
ATOM    775  CG  GLN A  46      11.822  11.895 -13.106  1.00  0.65           C  
ATOM    776  CD  GLN A  46      11.152  12.020 -11.756  1.00  0.65           C  
ATOM    777  OE1 GLN A  46      10.809  11.023 -11.116  1.00  0.65           O  
ATOM    778  NE2 GLN A  46      10.987  13.258 -11.299  1.00  0.65           N  
ATOM    779  H   GLN A  46      11.767   9.653 -15.077  1.00  0.65           H  
ATOM    780  HA  GLN A  46      13.885  11.563 -14.861  1.00  0.65           H  
ATOM    781 1HB  GLN A  46      12.463   9.899 -12.762  1.00  0.65           H  
ATOM    782 2HB  GLN A  46      13.659  11.116 -12.356  1.00  0.65           H  
ATOM    783 1HG  GLN A  46      12.260  12.858 -13.366  1.00  0.65           H  
ATOM    784 2HG  GLN A  46      11.067  11.625 -13.837  1.00  0.65           H  
ATOM    785 1HE2 GLN A  46      10.560  13.409 -10.408  1.00  0.65           H  
ATOM    786 2HE2 GLN A  46      11.287  14.036 -11.851  1.00  0.65           H  
ATOM    787  N   LYS A  47      14.732   8.452 -14.147  1.00  0.65           N  
ATOM    788  CA  LYS A  47      15.884   7.575 -13.949  1.00  0.65           C  
ATOM    789  C   LYS A  47      16.851   7.625 -15.129  1.00  0.65           C  
ATOM    790  O   LYS A  47      18.063   7.480 -14.956  1.00  0.65           O  
ATOM    791  CB  LYS A  47      15.432   6.148 -13.656  1.00  0.65           C  
ATOM    792  CG  LYS A  47      14.807   5.986 -12.258  1.00  0.65           C  
ATOM    793  CD  LYS A  47      14.570   4.535 -11.914  1.00  0.65           C  
ATOM    794  CE  LYS A  47      13.434   3.958 -12.733  1.00  0.65           C  
ATOM    795  NZ  LYS A  47      13.131   2.563 -12.345  1.00  0.65           N  
ATOM    796  H   LYS A  47      13.794   8.047 -14.171  1.00  0.65           H  
ATOM    797  HA  LYS A  47      16.425   7.928 -13.074  1.00  0.65           H  
ATOM    798 1HB  LYS A  47      14.681   5.850 -14.396  1.00  0.65           H  
ATOM    799 2HB  LYS A  47      16.275   5.467 -13.745  1.00  0.65           H  
ATOM    800 1HG  LYS A  47      15.476   6.419 -11.516  1.00  0.65           H  
ATOM    801 2HG  LYS A  47      13.863   6.518 -12.216  1.00  0.65           H  
ATOM    802 1HD  LYS A  47      15.475   3.960 -12.108  1.00  0.65           H  
ATOM    803 2HD  LYS A  47      14.322   4.447 -10.857  1.00  0.65           H  
ATOM    804 1HE  LYS A  47      12.540   4.569 -12.595  1.00  0.65           H  
ATOM    805 2HE  LYS A  47      13.710   3.973 -13.789  1.00  0.65           H  
ATOM    806 1HZ  LYS A  47      12.364   2.221 -12.938  1.00  0.65           H  
ATOM    807 2HZ  LYS A  47      13.939   1.985 -12.490  1.00  0.65           H  
ATOM    808 3HZ  LYS A  47      12.854   2.521 -11.382  1.00  0.65           H  
ATOM    809  N   LEU A  48      16.320   7.879 -16.321  1.00  0.64           N  
ATOM    810  CA  LEU A  48      17.130   7.977 -17.528  1.00  0.64           C  
ATOM    811  C   LEU A  48      17.757   9.361 -17.741  1.00  0.64           C  
ATOM    812  O   LEU A  48      18.465   9.561 -18.731  1.00  0.64           O  
ATOM    813  CB  LEU A  48      16.291   7.633 -18.749  1.00  0.64           C  
ATOM    814  CG  LEU A  48      15.782   6.196 -18.865  1.00  0.64           C  
ATOM    815  CD1 LEU A  48      14.863   6.121 -20.041  1.00  0.64           C  
ATOM    816  CD2 LEU A  48      16.947   5.244 -19.040  1.00  0.64           C  
ATOM    817  H   LEU A  48      15.304   7.955 -16.401  1.00  0.64           H  
ATOM    818  HA  LEU A  48      17.936   7.250 -17.448  1.00  0.64           H  
ATOM    819 1HB  LEU A  48      15.414   8.271 -18.723  1.00  0.64           H  
ATOM    820 2HB  LEU A  48      16.862   7.868 -19.645  1.00  0.64           H  
ATOM    821  HG  LEU A  48      15.222   5.931 -17.970  1.00  0.64           H  
ATOM    822 1HD1 LEU A  48      14.466   5.109 -20.139  1.00  0.64           H  
ATOM    823 2HD1 LEU A  48      14.060   6.823 -19.868  1.00  0.64           H  
ATOM    824 3HD1 LEU A  48      15.392   6.390 -20.950  1.00  0.64           H  
ATOM    825 1HD2 LEU A  48      16.570   4.224 -19.132  1.00  0.64           H  
ATOM    826 2HD2 LEU A  48      17.501   5.508 -19.944  1.00  0.64           H  
ATOM    827 3HD2 LEU A  48      17.605   5.314 -18.173  1.00  0.64           H  
ATOM    828  N   GLY A  49      17.513  10.311 -16.825  1.00  0.64           N  
ATOM    829  CA  GLY A  49      18.065  11.660 -16.950  1.00  0.64           C  
ATOM    830  C   GLY A  49      17.065  12.746 -17.371  1.00  0.64           C  
ATOM    831  O   GLY A  49      17.463  13.888 -17.616  1.00  0.64           O  
ATOM    832  H   GLY A  49      16.941  10.106 -16.006  1.00  0.64           H  
ATOM    833 1HA  GLY A  49      18.500  11.939 -15.991  1.00  0.64           H  
ATOM    834 2HA  GLY A  49      18.887  11.638 -17.660  1.00  0.64           H  
ATOM    835  N   GLY A  50      15.776  12.420 -17.427  1.00  0.63           N  
ATOM    836  CA  GLY A  50      14.759  13.402 -17.794  1.00  0.63           C  
ATOM    837  C   GLY A  50      14.515  13.445 -19.294  1.00  0.63           C  
ATOM    838  O   GLY A  50      15.253  12.847 -20.080  1.00  0.63           O  
ATOM    839  H   GLY A  50      15.465  11.474 -17.213  1.00  0.63           H  
ATOM    840 1HA  GLY A  50      13.824  13.156 -17.284  1.00  0.63           H  
ATOM    841 2HA  GLY A  50      15.055  14.389 -17.442  1.00  0.63           H  
ATOM    842  N   TYR A  51      13.506  14.205 -19.699  1.00  0.63           N  
ATOM    843  CA  TYR A  51      13.105  14.297 -21.107  1.00  0.63           C  
ATOM    844  C   TYR A  51      14.206  14.633 -22.096  1.00  0.63           C  
ATOM    845  O   TYR A  51      14.331  13.994 -23.148  1.00  0.63           O  
ATOM    846  CB  TYR A  51      12.035  15.350 -21.271  1.00  0.63           C  
ATOM    847  CG  TYR A  51      11.666  15.616 -22.704  1.00  0.63           C  
ATOM    848  CD1 TYR A  51      10.862  14.740 -23.375  1.00  0.63           C  
ATOM    849  CD2 TYR A  51      12.108  16.772 -23.329  1.00  0.63           C  
ATOM    850  CE1 TYR A  51      10.497  14.985 -24.664  1.00  0.63           C  
ATOM    851  CE2 TYR A  51      11.739  17.030 -24.624  1.00  0.63           C  
ATOM    852  CZ  TYR A  51      10.931  16.137 -25.294  1.00  0.63           C  
ATOM    853  OH  TYR A  51      10.545  16.396 -26.587  1.00  0.63           O  
ATOM    854  H   TYR A  51      12.965  14.710 -18.981  1.00  0.63           H  
ATOM    855  HA  TYR A  51      12.691  13.330 -21.396  1.00  0.63           H  
ATOM    856 1HB  TYR A  51      11.164  15.059 -20.733  1.00  0.63           H  
ATOM    857 2HB  TYR A  51      12.378  16.286 -20.831  1.00  0.63           H  
ATOM    858  HD1 TYR A  51      10.519  13.847 -22.882  1.00  0.63           H  
ATOM    859  HD2 TYR A  51      12.741  17.478 -22.789  1.00  0.63           H  
ATOM    860  HE1 TYR A  51       9.861  14.278 -25.191  1.00  0.63           H  
ATOM    861  HE2 TYR A  51      12.078  17.939 -25.119  1.00  0.63           H  
ATOM    862  HH  TYR A  51       9.947  15.680 -26.906  1.00  0.63           H  
ATOM    863  N   GLU A  52      14.979  15.665 -21.782  1.00  0.62           N  
ATOM    864  CA  GLU A  52      15.995  16.173 -22.692  1.00  0.62           C  
ATOM    865  C   GLU A  52      17.027  15.105 -23.022  1.00  0.62           C  
ATOM    866  O   GLU A  52      17.447  14.958 -24.172  1.00  0.62           O  
ATOM    867  CB  GLU A  52      16.693  17.355 -22.021  1.00  0.62           C  
ATOM    868  CG  GLU A  52      15.809  18.594 -21.830  1.00  0.62           C  
ATOM    869  CD  GLU A  52      16.469  19.676 -20.979  1.00  0.62           C  
ATOM    870  OE1 GLU A  52      17.547  19.446 -20.487  1.00  0.62           O  
ATOM    871  OE2 GLU A  52      15.865  20.707 -20.770  1.00  0.62           O  
ATOM    872  H   GLU A  52      14.841  16.117 -20.889  1.00  0.62           H  
ATOM    873  HA  GLU A  52      15.509  16.492 -23.617  1.00  0.62           H  
ATOM    874 1HB  GLU A  52      17.055  17.047 -21.038  1.00  0.62           H  
ATOM    875 2HB  GLU A  52      17.562  17.647 -22.611  1.00  0.62           H  
ATOM    876 1HG  GLU A  52      15.570  19.009 -22.809  1.00  0.62           H  
ATOM    877 2HG  GLU A  52      14.875  18.285 -21.360  1.00  0.62           H  
ATOM    878  N   VAL A  53      17.385  14.325 -22.008  1.00  0.62           N  
ATOM    879  CA  VAL A  53      18.372  13.274 -22.132  1.00  0.62           C  
ATOM    880  C   VAL A  53      17.820  12.086 -22.886  1.00  0.62           C  
ATOM    881  O   VAL A  53      18.471  11.540 -23.778  1.00  0.62           O  
ATOM    882  CB  VAL A  53      18.827  12.820 -20.747  1.00  0.62           C  
ATOM    883  CG1 VAL A  53      19.738  11.642 -20.875  1.00  0.62           C  
ATOM    884  CG2 VAL A  53      19.515  13.970 -20.050  1.00  0.62           C  
ATOM    885  H   VAL A  53      16.960  14.487 -21.104  1.00  0.62           H  
ATOM    886  HA  VAL A  53      19.230  13.669 -22.674  1.00  0.62           H  
ATOM    887  HB  VAL A  53      17.958  12.504 -20.167  1.00  0.62           H  
ATOM    888 1HG1 VAL A  53      20.053  11.314 -19.887  1.00  0.62           H  
ATOM    889 2HG1 VAL A  53      19.207  10.832 -21.372  1.00  0.62           H  
ATOM    890 3HG1 VAL A  53      20.603  11.932 -21.457  1.00  0.62           H  
ATOM    891 1HG2 VAL A  53      19.831  13.653 -19.058  1.00  0.62           H  
ATOM    892 2HG2 VAL A  53      20.383  14.281 -20.628  1.00  0.62           H  
ATOM    893 3HG2 VAL A  53      18.816  14.805 -19.957  1.00  0.62           H  
ATOM    894  N   ILE A  54      16.596  11.699 -22.560  1.00  0.61           N  
ATOM    895  CA  ILE A  54      15.997  10.530 -23.177  1.00  0.61           C  
ATOM    896  C   ILE A  54      15.852  10.748 -24.662  1.00  0.61           C  
ATOM    897  O   ILE A  54      16.186   9.878 -25.471  1.00  0.61           O  
ATOM    898  CB  ILE A  54      14.622  10.279 -22.595  1.00  0.61           C  
ATOM    899  CG1 ILE A  54      14.780   9.943 -21.248  1.00  0.61           C  
ATOM    900  CG2 ILE A  54      14.002   9.096 -23.275  1.00  0.61           C  
ATOM    901  CD1 ILE A  54      13.574  10.009 -20.554  1.00  0.61           C  
ATOM    902  H   ILE A  54      16.088  12.199 -21.827  1.00  0.61           H  
ATOM    903  HA  ILE A  54      16.639   9.672 -22.997  1.00  0.61           H  
ATOM    904  HB  ILE A  54      13.994  11.169 -22.689  1.00  0.61           H  
ATOM    905 1HG1 ILE A  54      15.178   8.939 -21.170  1.00  0.61           H  
ATOM    906 2HG1 ILE A  54      15.492  10.618 -20.797  1.00  0.61           H  
ATOM    907 1HG2 ILE A  54      13.035   8.898 -22.836  1.00  0.61           H  
ATOM    908 2HG2 ILE A  54      13.901   9.306 -24.324  1.00  0.61           H  
ATOM    909 3HG2 ILE A  54      14.621   8.240 -23.143  1.00  0.61           H  
ATOM    910 1HD1 ILE A  54      13.825   9.776 -19.569  1.00  0.61           H  
ATOM    911 2HD1 ILE A  54      13.175  11.017 -20.606  1.00  0.61           H  
ATOM    912 3HD1 ILE A  54      12.853   9.306 -20.966  1.00  0.61           H  
ATOM    913  N   THR A  55      15.350  11.919 -25.042  1.00  0.62           N  
ATOM    914  CA  THR A  55      15.212  12.195 -26.451  1.00  0.62           C  
ATOM    915  C   THR A  55      16.574  12.296 -27.124  1.00  0.62           C  
ATOM    916  O   THR A  55      16.796  11.665 -28.161  1.00  0.62           O  
ATOM    917  CB  THR A  55      14.394  13.470 -26.691  1.00  0.62           C  
ATOM    918  OG1 THR A  55      13.089  13.283 -26.157  1.00  0.62           O  
ATOM    919  CG2 THR A  55      14.287  13.741 -28.184  1.00  0.62           C  
ATOM    920  H   THR A  55      15.072  12.618 -24.350  1.00  0.62           H  
ATOM    921  HA  THR A  55      14.678  11.367 -26.910  1.00  0.62           H  
ATOM    922  HB  THR A  55      14.871  14.317 -26.187  1.00  0.62           H  
ATOM    923  HG1 THR A  55      13.140  13.393 -25.190  1.00  0.62           H  
ATOM    924 1HG2 THR A  55      13.693  14.640 -28.345  1.00  0.62           H  
ATOM    925 2HG2 THR A  55      15.284  13.882 -28.599  1.00  0.62           H  
ATOM    926 3HG2 THR A  55      13.805  12.895 -28.673  1.00  0.62           H  
ATOM    927  N   ALA A  56      17.519  13.032 -26.527  1.00  0.62           N  
ATOM    928  CA  ALA A  56      18.831  13.213 -27.140  1.00  0.62           C  
ATOM    929  C   ALA A  56      19.556  11.893 -27.375  1.00  0.62           C  
ATOM    930  O   ALA A  56      20.217  11.712 -28.399  1.00  0.62           O  
ATOM    931  CB  ALA A  56      19.688  14.093 -26.251  1.00  0.62           C  
ATOM    932  H   ALA A  56      17.332  13.523 -25.651  1.00  0.62           H  
ATOM    933  HA  ALA A  56      18.688  13.699 -28.103  1.00  0.62           H  
ATOM    934 1HB  ALA A  56      20.656  14.252 -26.721  1.00  0.62           H  
ATOM    935 2HB  ALA A  56      19.192  15.051 -26.101  1.00  0.62           H  
ATOM    936 3HB  ALA A  56      19.825  13.602 -25.287  1.00  0.62           H  
ATOM    937  N   ARG A  57      19.406  10.961 -26.441  1.00  0.63           N  
ATOM    938  CA  ARG A  57      20.050   9.663 -26.514  1.00  0.63           C  
ATOM    939  C   ARG A  57      19.162   8.579 -27.135  1.00  0.63           C  
ATOM    940  O   ARG A  57      19.556   7.409 -27.170  1.00  0.63           O  
ATOM    941  CB  ARG A  57      20.457   9.224 -25.120  1.00  0.63           C  
ATOM    942  CG  ARG A  57      21.497  10.077 -24.436  1.00  0.63           C  
ATOM    943  CD  ARG A  57      21.806   9.539 -23.086  1.00  0.63           C  
ATOM    944  NE  ARG A  57      22.771  10.358 -22.373  1.00  0.63           N  
ATOM    945  CZ  ARG A  57      23.140  10.161 -21.091  1.00  0.63           C  
ATOM    946  NH1 ARG A  57      22.612   9.175 -20.401  1.00  0.63           N  
ATOM    947  NH2 ARG A  57      24.026  10.961 -20.528  1.00  0.63           N  
ATOM    948  H   ARG A  57      18.857  11.174 -25.607  1.00  0.63           H  
ATOM    949  HA  ARG A  57      20.947   9.764 -27.124  1.00  0.63           H  
ATOM    950 1HB  ARG A  57      19.578   9.250 -24.479  1.00  0.63           H  
ATOM    951 2HB  ARG A  57      20.826   8.201 -25.145  1.00  0.63           H  
ATOM    952 1HG  ARG A  57      22.410  10.101 -25.028  1.00  0.63           H  
ATOM    953 2HG  ARG A  57      21.105  11.091 -24.319  1.00  0.63           H  
ATOM    954 1HD  ARG A  57      20.893   9.489 -22.499  1.00  0.63           H  
ATOM    955 2HD  ARG A  57      22.220   8.537 -23.186  1.00  0.63           H  
ATOM    956  HE  ARG A  57      23.195  11.128 -22.873  1.00  0.63           H  
ATOM    957 1HH1 ARG A  57      21.928   8.567 -20.830  1.00  0.63           H  
ATOM    958 2HH1 ARG A  57      22.882   9.029 -19.439  1.00  0.63           H  
ATOM    959 1HH2 ARG A  57      24.431  11.721 -21.059  1.00  0.63           H  
ATOM    960 2HH2 ARG A  57      24.300  10.815 -19.568  1.00  0.63           H  
ATOM    961  N   ARG A  58      17.956   8.951 -27.588  1.00  0.63           N  
ATOM    962  CA  ARG A  58      16.971   8.023 -28.152  1.00  0.63           C  
ATOM    963  C   ARG A  58      16.700   6.805 -27.250  1.00  0.63           C  
ATOM    964  O   ARG A  58      16.691   5.662 -27.710  1.00  0.63           O  
ATOM    965  CB  ARG A  58      17.415   7.570 -29.535  1.00  0.63           C  
ATOM    966  CG  ARG A  58      17.601   8.714 -30.547  1.00  0.63           C  
ATOM    967  CD  ARG A  58      16.307   9.414 -30.843  1.00  0.63           C  
ATOM    968  NE  ARG A  58      16.408  10.302 -32.005  1.00  0.63           N  
ATOM    969  CZ  ARG A  58      16.639  11.635 -31.952  1.00  0.63           C  
ATOM    970  NH1 ARG A  58      16.781  12.243 -30.800  1.00  0.63           N  
ATOM    971  NH2 ARG A  58      16.720  12.332 -33.075  1.00  0.63           N  
ATOM    972  H   ARG A  58      17.699   9.937 -27.573  1.00  0.63           H  
ATOM    973  HA  ARG A  58      16.036   8.573 -28.265  1.00  0.63           H  
ATOM    974 1HB  ARG A  58      18.358   7.033 -29.463  1.00  0.63           H  
ATOM    975 2HB  ARG A  58      16.678   6.883 -29.945  1.00  0.63           H  
ATOM    976 1HG  ARG A  58      18.291   9.454 -30.128  1.00  0.63           H  
ATOM    977 2HG  ARG A  58      18.008   8.322 -31.477  1.00  0.63           H  
ATOM    978 1HD  ARG A  58      15.533   8.677 -31.045  1.00  0.63           H  
ATOM    979 2HD  ARG A  58      16.019  10.015 -29.980  1.00  0.63           H  
ATOM    980  HE  ARG A  58      16.308   9.884 -32.918  1.00  0.63           H  
ATOM    981 1HH1 ARG A  58      16.724  11.707 -29.919  1.00  0.63           H  
ATOM    982 2HH1 ARG A  58      16.958  13.232 -30.768  1.00  0.63           H  
ATOM    983 1HH2 ARG A  58      16.612  11.869 -33.967  1.00  0.63           H  
ATOM    984 2HH2 ARG A  58      16.893  13.325 -33.039  1.00  0.63           H  
ATOM    985  N   GLN A  59      16.441   7.065 -25.967  1.00  0.64           N  
ATOM    986  CA  GLN A  59      16.222   6.027 -24.954  1.00  0.64           C  
ATOM    987  C   GLN A  59      14.745   5.737 -24.665  1.00  0.64           C  
ATOM    988  O   GLN A  59      14.414   5.029 -23.709  1.00  0.64           O  
ATOM    989  CB  GLN A  59      16.966   6.394 -23.669  1.00  0.64           C  
ATOM    990  CG  GLN A  59      18.454   6.502 -23.850  1.00  0.64           C  
ATOM    991  CD  GLN A  59      19.136   5.190 -24.208  1.00  0.64           C  
ATOM    992  OE1 GLN A  59      19.047   4.219 -23.452  1.00  0.64           O  
ATOM    993  NE2 GLN A  59      19.813   5.148 -25.352  1.00  0.64           N  
ATOM    994  H   GLN A  59      16.434   8.045 -25.679  1.00  0.64           H  
ATOM    995  HA  GLN A  59      16.666   5.105 -25.329  1.00  0.64           H  
ATOM    996 1HB  GLN A  59      16.627   7.343 -23.303  1.00  0.64           H  
ATOM    997 2HB  GLN A  59      16.764   5.649 -22.902  1.00  0.64           H  
ATOM    998 1HG  GLN A  59      18.606   7.167 -24.673  1.00  0.64           H  
ATOM    999 2HG  GLN A  59      18.905   6.908 -22.943  1.00  0.64           H  
ATOM   1000 1HE2 GLN A  59      20.273   4.306 -25.632  1.00  0.64           H  
ATOM   1001 2HE2 GLN A  59      19.851   5.970 -25.963  1.00  0.64           H  
ATOM   1002  N   TRP A  60      13.855   6.220 -25.528  1.00  0.65           N  
ATOM   1003  CA  TRP A  60      12.421   5.990 -25.347  1.00  0.65           C  
ATOM   1004  C   TRP A  60      12.078   4.500 -25.384  1.00  0.65           C  
ATOM   1005  O   TRP A  60      11.093   4.065 -24.783  1.00  0.65           O  
ATOM   1006  CB  TRP A  60      11.624   6.766 -26.396  1.00  0.65           C  
ATOM   1007  CG  TRP A  60      11.635   8.239 -26.093  1.00  0.65           C  
ATOM   1008  CD1 TRP A  60      12.239   9.255 -26.788  1.00  0.65           C  
ATOM   1009  CD2 TRP A  60      11.035   8.854 -24.933  1.00  0.65           C  
ATOM   1010  NE1 TRP A  60      12.043  10.452 -26.125  1.00  0.65           N  
ATOM   1011  CE2 TRP A  60      11.327  10.216 -24.993  1.00  0.65           C  
ATOM   1012  CE3 TRP A  60      10.303   8.362 -23.851  1.00  0.65           C  
ATOM   1013  CZ2 TRP A  60      10.935  11.078 -24.015  1.00  0.65           C  
ATOM   1014  CZ3 TRP A  60       9.907   9.245 -22.858  1.00  0.65           C  
ATOM   1015  CH2 TRP A  60      10.231  10.566 -22.944  1.00  0.65           C  
ATOM   1016  H   TRP A  60      14.183   6.775 -26.305  1.00  0.65           H  
ATOM   1017  HA  TRP A  60      12.138   6.378 -24.368  1.00  0.65           H  
ATOM   1018 1HB  TRP A  60      12.049   6.601 -27.386  1.00  0.65           H  
ATOM   1019 2HB  TRP A  60      10.587   6.415 -26.415  1.00  0.65           H  
ATOM   1020  HD1 TRP A  60      12.800   9.138 -27.712  1.00  0.65           H  
ATOM   1021  HE1 TRP A  60      12.383  11.388 -26.377  1.00  0.65           H  
ATOM   1022  HE3 TRP A  60      10.068   7.303 -23.785  1.00  0.65           H  
ATOM   1023  HZ2 TRP A  60      11.184  12.120 -24.067  1.00  0.65           H  
ATOM   1024  HZ3 TRP A  60       9.347   8.859 -22.005  1.00  0.65           H  
ATOM   1025  HH2 TRP A  60       9.937  11.231 -22.155  1.00  0.65           H  
ATOM   1026  N   LYS A  61      12.908   3.697 -26.053  1.00  0.65           N  
ATOM   1027  CA  LYS A  61      12.695   2.256 -26.071  1.00  0.65           C  
ATOM   1028  C   LYS A  61      12.838   1.672 -24.662  1.00  0.65           C  
ATOM   1029  O   LYS A  61      12.184   0.680 -24.334  1.00  0.65           O  
ATOM   1030  CB  LYS A  61      13.662   1.558 -27.033  1.00  0.65           C  
ATOM   1031  CG  LYS A  61      13.364   1.815 -28.503  1.00  0.65           C  
ATOM   1032  CD  LYS A  61      14.341   1.113 -29.423  1.00  0.65           C  
ATOM   1033  CE  LYS A  61      13.990   1.374 -30.887  1.00  0.65           C  
ATOM   1034  NZ  LYS A  61      14.941   0.704 -31.813  1.00  0.65           N  
ATOM   1035  H   LYS A  61      13.698   4.095 -26.540  1.00  0.65           H  
ATOM   1036  HA  LYS A  61      11.676   2.062 -26.409  1.00  0.65           H  
ATOM   1037 1HB  LYS A  61      14.682   1.891 -26.827  1.00  0.65           H  
ATOM   1038 2HB  LYS A  61      13.627   0.481 -26.864  1.00  0.65           H  
ATOM   1039 1HG  LYS A  61      12.376   1.433 -28.727  1.00  0.65           H  
ATOM   1040 2HG  LYS A  61      13.380   2.887 -28.703  1.00  0.65           H  
ATOM   1041 1HD  LYS A  61      15.352   1.476 -29.227  1.00  0.65           H  
ATOM   1042 2HD  LYS A  61      14.312   0.039 -29.236  1.00  0.65           H  
ATOM   1043 1HE  LYS A  61      12.982   1.004 -31.085  1.00  0.65           H  
ATOM   1044 2HE  LYS A  61      14.015   2.447 -31.072  1.00  0.65           H  
ATOM   1045 1HZ  LYS A  61      14.675   0.901 -32.769  1.00  0.65           H  
ATOM   1046 2HZ  LYS A  61      15.876   1.047 -31.645  1.00  0.65           H  
ATOM   1047 3HZ  LYS A  61      14.912  -0.295 -31.656  1.00  0.65           H  
ATOM   1048  N   ASN A  62      13.719   2.259 -23.834  1.00  0.66           N  
ATOM   1049  CA  ASN A  62      13.931   1.744 -22.488  1.00  0.66           C  
ATOM   1050  C   ASN A  62      12.768   2.149 -21.608  1.00  0.66           C  
ATOM   1051  O   ASN A  62      12.331   1.386 -20.745  1.00  0.66           O  
ATOM   1052  CB  ASN A  62      15.237   2.230 -21.900  1.00  0.66           C  
ATOM   1053  CG  ASN A  62      16.426   1.610 -22.547  1.00  0.66           C  
ATOM   1054  OD1 ASN A  62      16.348   0.540 -23.171  1.00  0.66           O  
ATOM   1055  ND2 ASN A  62      17.543   2.253 -22.403  1.00  0.66           N  
ATOM   1056  H   ASN A  62      14.207   3.106 -24.111  1.00  0.66           H  
ATOM   1057  HA  ASN A  62      13.951   0.654 -22.526  1.00  0.66           H  
ATOM   1058 1HB  ASN A  62      15.304   3.313 -22.007  1.00  0.66           H  
ATOM   1059 2HB  ASN A  62      15.261   2.009 -20.834  1.00  0.66           H  
ATOM   1060 1HD2 ASN A  62      18.386   1.901 -22.811  1.00  0.66           H  
ATOM   1061 2HD2 ASN A  62      17.569   3.105 -21.876  1.00  0.66           H  
ATOM   1062  N   VAL A  63      12.215   3.336 -21.872  1.00  0.68           N  
ATOM   1063  CA  VAL A  63      11.072   3.791 -21.086  1.00  0.68           C  
ATOM   1064  C   VAL A  63       9.929   2.817 -21.347  1.00  0.68           C  
ATOM   1065  O   VAL A  63       9.274   2.321 -20.426  1.00  0.68           O  
ATOM   1066  CB  VAL A  63      10.628   5.213 -21.496  1.00  0.68           C  
ATOM   1067  CG1 VAL A  63       9.313   5.578 -20.764  1.00  0.68           C  
ATOM   1068  CG2 VAL A  63      11.697   6.203 -21.166  1.00  0.68           C  
ATOM   1069  H   VAL A  63      12.634   3.924 -22.595  1.00  0.68           H  
ATOM   1070  HA  VAL A  63      11.331   3.774 -20.027  1.00  0.68           H  
ATOM   1071  HB  VAL A  63      10.433   5.230 -22.563  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  63       8.990   6.573 -21.067  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  63       8.540   4.854 -21.018  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  63       9.475   5.567 -19.691  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  63      11.391   7.195 -21.451  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  63      11.875   6.177 -20.092  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  63      12.604   5.934 -21.710  1.00  0.68           H  
ATOM   1078  N   TYR A  64       9.740   2.501 -22.620  1.00  0.71           N  
ATOM   1079  CA  TYR A  64       8.699   1.586 -23.028  1.00  0.71           C  
ATOM   1080  C   TYR A  64       8.904   0.168 -22.483  1.00  0.71           C  
ATOM   1081  O   TYR A  64       7.946  -0.504 -22.068  1.00  0.71           O  
ATOM   1082  CB  TYR A  64       8.546   1.598 -24.524  1.00  0.71           C  
ATOM   1083  CG  TYR A  64       7.461   0.755 -24.892  1.00  0.71           C  
ATOM   1084  CD1 TYR A  64       6.168   1.053 -24.471  1.00  0.71           C  
ATOM   1085  CD2 TYR A  64       7.706  -0.292 -25.647  1.00  0.71           C  
ATOM   1086  CE1 TYR A  64       5.143   0.234 -24.829  1.00  0.71           C  
ATOM   1087  CE2 TYR A  64       6.705  -1.069 -26.004  1.00  0.71           C  
ATOM   1088  CZ  TYR A  64       5.431  -0.842 -25.618  1.00  0.71           C  
ATOM   1089  OH  TYR A  64       4.453  -1.718 -26.047  1.00  0.71           O  
ATOM   1090  H   TYR A  64      10.320   2.943 -23.335  1.00  0.71           H  
ATOM   1091  HA  TYR A  64       7.764   1.953 -22.618  1.00  0.71           H  
ATOM   1092 1HB  TYR A  64       8.364   2.606 -24.882  1.00  0.71           H  
ATOM   1093 2HB  TYR A  64       9.455   1.230 -24.998  1.00  0.71           H  
ATOM   1094  HD1 TYR A  64       5.979   1.924 -23.844  1.00  0.71           H  
ATOM   1095  HD2 TYR A  64       8.719  -0.497 -25.975  1.00  0.71           H  
ATOM   1096  HE1 TYR A  64       4.131   0.439 -24.498  1.00  0.71           H  
ATOM   1097  HE2 TYR A  64       6.898  -1.865 -26.607  1.00  0.71           H  
ATOM   1098  HH  TYR A  64       3.588  -1.381 -25.784  1.00  0.71           H  
ATOM   1099  N   ASP A  65      10.146  -0.317 -22.506  1.00  0.76           N  
ATOM   1100  CA  ASP A  65      10.420  -1.640 -21.972  1.00  0.76           C  
ATOM   1101  C   ASP A  65      10.039  -1.664 -20.478  1.00  0.76           C  
ATOM   1102  O   ASP A  65       9.405  -2.612 -20.010  1.00  0.76           O  
ATOM   1103  CB  ASP A  65      11.906  -1.986 -22.165  1.00  0.76           C  
ATOM   1104  CG  ASP A  65      12.292  -3.440 -21.837  1.00  0.76           C  
ATOM   1105  OD1 ASP A  65      11.863  -4.323 -22.546  1.00  0.76           O  
ATOM   1106  OD2 ASP A  65      13.029  -3.652 -20.901  1.00  0.76           O  
ATOM   1107  H   ASP A  65      10.909   0.228 -22.907  1.00  0.76           H  
ATOM   1108  HA  ASP A  65       9.811  -2.369 -22.507  1.00  0.76           H  
ATOM   1109 1HB  ASP A  65      12.190  -1.771 -23.198  1.00  0.76           H  
ATOM   1110 2HB  ASP A  65      12.501  -1.323 -21.533  1.00  0.76           H  
ATOM   1111  N   GLU A  66      10.382  -0.600 -19.730  1.00  0.83           N  
ATOM   1112  CA  GLU A  66      10.032  -0.513 -18.305  1.00  0.83           C  
ATOM   1113  C   GLU A  66       8.515  -0.537 -18.074  1.00  0.83           C  
ATOM   1114  O   GLU A  66       8.042  -1.063 -17.063  1.00  0.83           O  
ATOM   1115  CB  GLU A  66      10.678   0.684 -17.610  1.00  0.83           C  
ATOM   1116  CG  GLU A  66      10.424   0.660 -16.085  1.00  0.83           C  
ATOM   1117  CD  GLU A  66      11.277   1.591 -15.249  1.00  0.83           C  
ATOM   1118  OE1 GLU A  66      12.082   2.316 -15.777  1.00  0.83           O  
ATOM   1119  OE2 GLU A  66      11.134   1.544 -14.043  1.00  0.83           O  
ATOM   1120  H   GLU A  66      10.920   0.158 -20.151  1.00  0.83           H  
ATOM   1121  HA  GLU A  66      10.439  -1.398 -17.818  1.00  0.83           H  
ATOM   1122 1HB  GLU A  66      11.752   0.687 -17.794  1.00  0.83           H  
ATOM   1123 2HB  GLU A  66      10.269   1.613 -18.017  1.00  0.83           H  
ATOM   1124 1HG  GLU A  66       9.377   0.920 -15.920  1.00  0.83           H  
ATOM   1125 2HG  GLU A  66      10.567  -0.359 -15.732  1.00  0.83           H  
ATOM   1126  N   LEU A  67       7.749  -0.014 -19.038  1.00  0.91           N  
ATOM   1127  CA  LEU A  67       6.284   0.007 -18.972  1.00  0.91           C  
ATOM   1128  C   LEU A  67       5.673  -1.392 -19.262  1.00  0.91           C  
ATOM   1129  O   LEU A  67       4.442  -1.574 -19.198  1.00  0.91           O  
ATOM   1130  CB  LEU A  67       5.723   1.062 -19.953  1.00  0.91           C  
ATOM   1131  CG  LEU A  67       6.019   2.548 -19.605  1.00  0.91           C  
ATOM   1132  CD1 LEU A  67       5.588   3.466 -20.753  1.00  0.91           C  
ATOM   1133  CD2 LEU A  67       5.255   2.912 -18.348  1.00  0.91           C  
ATOM   1134  H   LEU A  67       8.214   0.439 -19.827  1.00  0.91           H  
ATOM   1135  HA  LEU A  67       5.999   0.298 -17.963  1.00  0.91           H  
ATOM   1136 1HB  LEU A  67       6.139   0.869 -20.938  1.00  0.91           H  
ATOM   1137 2HB  LEU A  67       4.646   0.941 -20.013  1.00  0.91           H  
ATOM   1138  HG  LEU A  67       7.082   2.677 -19.436  1.00  0.91           H  
ATOM   1139 1HD1 LEU A  67       5.809   4.490 -20.479  1.00  0.91           H  
ATOM   1140 2HD1 LEU A  67       6.132   3.213 -21.654  1.00  0.91           H  
ATOM   1141 3HD1 LEU A  67       4.521   3.355 -20.933  1.00  0.91           H  
ATOM   1142 1HD2 LEU A  67       5.456   3.932 -18.087  1.00  0.91           H  
ATOM   1143 2HD2 LEU A  67       4.186   2.788 -18.516  1.00  0.91           H  
ATOM   1144 3HD2 LEU A  67       5.571   2.262 -17.540  1.00  0.91           H  
ATOM   1145  N   GLY A  68       6.537  -2.382 -19.559  1.00  1.02           N  
ATOM   1146  CA  GLY A  68       6.140  -3.770 -19.766  1.00  1.02           C  
ATOM   1147  C   GLY A  68       5.557  -4.113 -21.129  1.00  1.02           C  
ATOM   1148  O   GLY A  68       4.757  -5.044 -21.228  1.00  1.02           O  
ATOM   1149  H   GLY A  68       7.533  -2.185 -19.622  1.00  1.02           H  
ATOM   1150 1HA  GLY A  68       7.020  -4.393 -19.601  1.00  1.02           H  
ATOM   1151 2HA  GLY A  68       5.429  -4.049 -18.993  1.00  1.02           H  
ATOM   1152  N   GLY A  69       5.898  -3.357 -22.167  1.00  1.14           N  
ATOM   1153  CA  GLY A  69       5.335  -3.651 -23.484  1.00  1.14           C  
ATOM   1154  C   GLY A  69       6.278  -4.420 -24.423  1.00  1.14           C  
ATOM   1155  O   GLY A  69       7.082  -5.240 -23.978  1.00  1.14           O  
ATOM   1156  H   GLY A  69       6.556  -2.579 -22.051  1.00  1.14           H  
ATOM   1157 1HA  GLY A  69       4.419  -4.227 -23.359  1.00  1.14           H  
ATOM   1158 2HA  GLY A  69       5.033  -2.727 -23.928  1.00  1.14           H  
ATOM   1159  N   ASN A  70       6.150  -4.175 -25.736  1.00  1.26           N  
ATOM   1160  CA  ASN A  70       6.966  -4.884 -26.739  1.00  1.26           C  
ATOM   1161  C   ASN A  70       7.702  -3.910 -27.678  1.00  1.26           C  
ATOM   1162  O   ASN A  70       7.165  -3.520 -28.725  1.00  1.26           O  
ATOM   1163  CB  ASN A  70       6.145  -5.815 -27.591  1.00  1.26           C  
ATOM   1164  CG  ASN A  70       7.029  -6.641 -28.548  1.00  1.26           C  
ATOM   1165  OD1 ASN A  70       8.185  -6.295 -28.895  1.00  1.26           O  
ATOM   1166  ND2 ASN A  70       6.483  -7.751 -28.983  1.00  1.26           N  
ATOM   1167  H   ASN A  70       5.474  -3.466 -26.019  1.00  1.26           H  
ATOM   1168  HA  ASN A  70       7.669  -5.505 -26.205  1.00  1.26           H  
ATOM   1169 1HB  ASN A  70       5.578  -6.493 -26.952  1.00  1.26           H  
ATOM   1170 2HB  ASN A  70       5.431  -5.238 -28.179  1.00  1.26           H  
ATOM   1171 1HD2 ASN A  70       6.989  -8.347 -29.608  1.00  1.26           H  
ATOM   1172 2HD2 ASN A  70       5.561  -8.004 -28.691  1.00  1.26           H  
ATOM   1173  N   PRO A  71       8.951  -3.516 -27.359  1.00  1.36           N  
ATOM   1174  CA  PRO A  71       9.721  -2.485 -28.035  1.00  1.36           C  
ATOM   1175  C   PRO A  71      10.055  -2.853 -29.471  1.00  1.36           C  
ATOM   1176  O   PRO A  71      10.415  -1.986 -30.274  1.00  1.36           O  
ATOM   1177  CB  PRO A  71      10.976  -2.369 -27.160  1.00  1.36           C  
ATOM   1178  CG  PRO A  71      11.106  -3.706 -26.475  1.00  1.36           C  
ATOM   1179  CD  PRO A  71       9.692  -4.184 -26.258  1.00  1.36           C  
ATOM   1180  HA  PRO A  71       9.151  -1.545 -28.017  1.00  1.36           H  
ATOM   1181 1HB  PRO A  71      11.847  -2.134 -27.790  1.00  1.36           H  
ATOM   1182 2HB  PRO A  71      10.870  -1.537 -26.444  1.00  1.36           H  
ATOM   1183 1HG  PRO A  71      11.696  -4.396 -27.095  1.00  1.36           H  
ATOM   1184 2HG  PRO A  71      11.651  -3.590 -25.516  1.00  1.36           H  
ATOM   1185 1HD  PRO A  71       9.727  -5.273 -26.387  1.00  1.36           H  
ATOM   1186 2HD  PRO A  71       9.305  -3.881 -25.267  1.00  1.36           H  
ATOM   1187  N   GLY A  72       9.918  -4.139 -29.817  1.00  1.41           N  
ATOM   1188  CA  GLY A  72      10.225  -4.607 -31.158  1.00  1.41           C  
ATOM   1189  C   GLY A  72       9.279  -4.004 -32.191  1.00  1.41           C  
ATOM   1190  O   GLY A  72       9.574  -4.005 -33.387  1.00  1.41           O  
ATOM   1191  H   GLY A  72       9.549  -4.826 -29.164  1.00  1.41           H  
ATOM   1192 1HA  GLY A  72      11.255  -4.352 -31.405  1.00  1.41           H  
ATOM   1193 2HA  GLY A  72      10.147  -5.693 -31.182  1.00  1.41           H  
ATOM   1194  N   SER A  73       8.146  -3.463 -31.730  1.00  1.38           N  
ATOM   1195  CA  SER A  73       7.187  -2.855 -32.632  1.00  1.38           C  
ATOM   1196  C   SER A  73       7.639  -1.513 -33.191  1.00  1.38           C  
ATOM   1197  O   SER A  73       7.006  -1.005 -34.118  1.00  1.38           O  
ATOM   1198  CB  SER A  73       5.861  -2.633 -31.932  1.00  1.38           C  
ATOM   1199  OG  SER A  73       5.966  -1.644 -30.925  1.00  1.38           O  
ATOM   1200  H   SER A  73       7.940  -3.487 -30.727  1.00  1.38           H  
ATOM   1201  HA  SER A  73       7.033  -3.537 -33.469  1.00  1.38           H  
ATOM   1202 1HB  SER A  73       5.119  -2.326 -32.666  1.00  1.38           H  
ATOM   1203 2HB  SER A  73       5.518  -3.568 -31.489  1.00  1.38           H  
ATOM   1204  HG  SER A  73       6.315  -2.123 -30.137  1.00  1.38           H  
ATOM   1205  N   THR A  74       8.682  -0.894 -32.597  1.00  1.28           N  
ATOM   1206  CA  THR A  74       9.214   0.439 -32.966  1.00  1.28           C  
ATOM   1207  C   THR A  74       8.231   1.593 -32.677  1.00  1.28           C  
ATOM   1208  O   THR A  74       8.541   2.534 -31.929  1.00  1.28           O  
ATOM   1209  CB  THR A  74       9.653   0.504 -34.454  1.00  1.28           C  
ATOM   1210  OG1 THR A  74      10.702  -0.451 -34.701  1.00  1.28           O  
ATOM   1211  CG2 THR A  74      10.163   1.900 -34.774  1.00  1.28           C  
ATOM   1212  H   THR A  74       9.160  -1.384 -31.838  1.00  1.28           H  
ATOM   1213  HA  THR A  74      10.105   0.611 -32.362  1.00  1.28           H  
ATOM   1214  HB  THR A  74       8.815   0.289 -35.107  1.00  1.28           H  
ATOM   1215  HG1 THR A  74      10.366  -1.347 -34.582  1.00  1.28           H  
ATOM   1216 1HG2 THR A  74      10.471   1.941 -35.818  1.00  1.28           H  
ATOM   1217 2HG2 THR A  74       9.371   2.627 -34.601  1.00  1.28           H  
ATOM   1218 3HG2 THR A  74      11.013   2.130 -34.135  1.00  1.28           H  
ATOM   1219  N   SER A  75       7.018   1.476 -33.208  1.00  1.14           N  
ATOM   1220  CA  SER A  75       5.957   2.442 -33.026  1.00  1.14           C  
ATOM   1221  C   SER A  75       5.700   2.645 -31.552  1.00  1.14           C  
ATOM   1222  O   SER A  75       5.418   3.762 -31.127  1.00  1.14           O  
ATOM   1223  CB  SER A  75       4.689   1.959 -33.689  1.00  1.14           C  
ATOM   1224  OG  SER A  75       4.849   1.879 -35.076  1.00  1.14           O  
ATOM   1225  H   SER A  75       6.846   0.673 -33.794  1.00  1.14           H  
ATOM   1226  HA  SER A  75       6.262   3.391 -33.468  1.00  1.14           H  
ATOM   1227 1HB  SER A  75       4.425   0.978 -33.292  1.00  1.14           H  
ATOM   1228 2HB  SER A  75       3.874   2.640 -33.450  1.00  1.14           H  
ATOM   1229  HG  SER A  75       5.473   1.155 -35.226  1.00  1.14           H  
ATOM   1230  N   ALA A  76       5.788   1.587 -30.745  1.00  0.99           N  
ATOM   1231  CA  ALA A  76       5.552   1.782 -29.332  1.00  0.99           C  
ATOM   1232  C   ALA A  76       6.511   2.785 -28.688  1.00  0.99           C  
ATOM   1233  O   ALA A  76       6.140   3.494 -27.747  1.00  0.99           O  
ATOM   1234  CB  ALA A  76       5.687   0.495 -28.619  1.00  0.99           C  
ATOM   1235  H   ALA A  76       5.988   0.636 -31.082  1.00  0.99           H  
ATOM   1236  HA  ALA A  76       4.539   2.154 -29.214  1.00  0.99           H  
ATOM   1237 1HB  ALA A  76       5.461   0.734 -27.625  1.00  0.99           H  
ATOM   1238 2HB  ALA A  76       4.980  -0.234 -29.008  1.00  0.99           H  
ATOM   1239 3HB  ALA A  76       6.705   0.114 -28.714  1.00  0.99           H  
ATOM   1240  N   ALA A  77       7.772   2.827 -29.139  1.00  0.87           N  
ATOM   1241  CA  ALA A  77       8.723   3.765 -28.556  1.00  0.87           C  
ATOM   1242  C   ALA A  77       8.271   5.181 -28.871  1.00  0.87           C  
ATOM   1243  O   ALA A  77       8.320   6.085 -28.028  1.00  0.87           O  
ATOM   1244  CB  ALA A  77      10.108   3.510 -29.094  1.00  0.87           C  
ATOM   1245  H   ALA A  77       8.055   2.273 -29.942  1.00  0.87           H  
ATOM   1246  HA  ALA A  77       8.725   3.633 -27.473  1.00  0.87           H  
ATOM   1247 1HB  ALA A  77      10.812   4.208 -28.640  1.00  0.87           H  
ATOM   1248 2HB  ALA A  77      10.387   2.496 -28.847  1.00  0.87           H  
ATOM   1249 3HB  ALA A  77      10.113   3.638 -30.175  1.00  0.87           H  
ATOM   1250  N   THR A  78       7.773   5.345 -30.099  1.00  0.77           N  
ATOM   1251  CA  THR A  78       7.258   6.625 -30.561  1.00  0.77           C  
ATOM   1252  C   THR A  78       6.030   7.016 -29.756  1.00  0.77           C  
ATOM   1253  O   THR A  78       5.883   8.166 -29.338  1.00  0.77           O  
ATOM   1254  CB  THR A  78       6.899   6.593 -32.055  1.00  0.77           C  
ATOM   1255  OG1 THR A  78       8.077   6.323 -32.836  1.00  0.77           O  
ATOM   1256  CG2 THR A  78       6.299   7.912 -32.458  1.00  0.77           C  
ATOM   1257  H   THR A  78       7.775   4.539 -30.731  1.00  0.77           H  
ATOM   1258  HA  THR A  78       8.023   7.384 -30.405  1.00  0.77           H  
ATOM   1259  HB  THR A  78       6.172   5.814 -32.240  1.00  0.77           H  
ATOM   1260  HG1 THR A  78       8.404   5.442 -32.621  1.00  0.77           H  
ATOM   1261 1HG2 THR A  78       6.036   7.886 -33.513  1.00  0.77           H  
ATOM   1262 2HG2 THR A  78       5.407   8.086 -31.863  1.00  0.77           H  
ATOM   1263 3HG2 THR A  78       7.017   8.710 -32.281  1.00  0.77           H  
ATOM   1264  N   CYS A  79       5.148   6.048 -29.532  1.00  0.71           N  
ATOM   1265  CA  CYS A  79       3.920   6.289 -28.799  1.00  0.71           C  
ATOM   1266  C   CYS A  79       4.242   6.694 -27.366  1.00  0.71           C  
ATOM   1267  O   CYS A  79       3.640   7.628 -26.834  1.00  0.71           O  
ATOM   1268  CB  CYS A  79       3.073   5.033 -28.795  1.00  0.71           C  
ATOM   1269  SG  CYS A  79       2.438   4.583 -30.411  1.00  0.71           S  
ATOM   1270  H   CYS A  79       5.328   5.124 -29.916  1.00  0.71           H  
ATOM   1271  HA  CYS A  79       3.371   7.091 -29.287  1.00  0.71           H  
ATOM   1272 1HB  CYS A  79       3.656   4.207 -28.424  1.00  0.71           H  
ATOM   1273 2HB  CYS A  79       2.231   5.175 -28.126  1.00  0.71           H  
ATOM   1274  HG  CYS A  79       3.657   4.273 -30.928  1.00  0.71           H  
ATOM   1275  N   THR A  80       5.234   6.034 -26.764  1.00  0.68           N  
ATOM   1276  CA  THR A  80       5.669   6.331 -25.407  1.00  0.68           C  
ATOM   1277  C   THR A  80       6.129   7.771 -25.331  1.00  0.68           C  
ATOM   1278  O   THR A  80       5.692   8.525 -24.456  1.00  0.68           O  
ATOM   1279  CB  THR A  80       6.812   5.387 -25.022  1.00  0.68           C  
ATOM   1280  OG1 THR A  80       6.322   4.055 -25.047  1.00  0.68           O  
ATOM   1281  CG2 THR A  80       7.411   5.685 -23.684  1.00  0.68           C  
ATOM   1282  H   THR A  80       5.687   5.263 -27.254  1.00  0.68           H  
ATOM   1283  HA  THR A  80       4.830   6.191 -24.727  1.00  0.68           H  
ATOM   1284  HB  THR A  80       7.596   5.478 -25.758  1.00  0.68           H  
ATOM   1285  HG1 THR A  80       6.181   3.784 -25.986  1.00  0.68           H  
ATOM   1286 1HG2 THR A  80       8.218   4.982 -23.508  1.00  0.68           H  
ATOM   1287 2HG2 THR A  80       7.798   6.700 -23.677  1.00  0.68           H  
ATOM   1288 3HG2 THR A  80       6.684   5.579 -22.921  1.00  0.68           H  
ATOM   1289  N   ARG A  81       6.967   8.166 -26.296  1.00  0.66           N  
ATOM   1290  CA  ARG A  81       7.439   9.534 -26.396  1.00  0.66           C  
ATOM   1291  C   ARG A  81       6.271  10.503 -26.488  1.00  0.66           C  
ATOM   1292  O   ARG A  81       6.210  11.467 -25.732  1.00  0.66           O  
ATOM   1293  CB  ARG A  81       8.325   9.703 -27.617  1.00  0.66           C  
ATOM   1294  CG  ARG A  81       8.838  11.106 -27.863  1.00  0.66           C  
ATOM   1295  CD  ARG A  81       9.741  11.151 -29.044  1.00  0.66           C  
ATOM   1296  NE  ARG A  81      10.141  12.511 -29.387  1.00  0.66           N  
ATOM   1297  CZ  ARG A  81      11.020  12.824 -30.360  1.00  0.66           C  
ATOM   1298  NH1 ARG A  81      11.591  11.869 -31.065  1.00  0.66           N  
ATOM   1299  NH2 ARG A  81      11.308  14.087 -30.616  1.00  0.66           N  
ATOM   1300  H   ARG A  81       7.297   7.481 -26.979  1.00  0.66           H  
ATOM   1301  HA  ARG A  81       8.020   9.768 -25.505  1.00  0.66           H  
ATOM   1302 1HB  ARG A  81       9.178   9.038 -27.536  1.00  0.66           H  
ATOM   1303 2HB  ARG A  81       7.785   9.414 -28.501  1.00  0.66           H  
ATOM   1304 1HG  ARG A  81       7.989  11.758 -28.063  1.00  0.66           H  
ATOM   1305 2HG  ARG A  81       9.377  11.474 -26.990  1.00  0.66           H  
ATOM   1306 1HD  ARG A  81      10.637  10.576 -28.839  1.00  0.66           H  
ATOM   1307 2HD  ARG A  81       9.224  10.722 -29.901  1.00  0.66           H  
ATOM   1308  HE  ARG A  81       9.702  13.286 -28.865  1.00  0.66           H  
ATOM   1309 1HH1 ARG A  81      11.372  10.902 -30.875  1.00  0.66           H  
ATOM   1310 2HH1 ARG A  81      12.244  12.105 -31.797  1.00  0.66           H  
ATOM   1311 1HH2 ARG A  81      10.866  14.828 -30.081  1.00  0.66           H  
ATOM   1312 2HH2 ARG A  81      11.963  14.317 -31.345  1.00  0.66           H  
ATOM   1313  N   ARG A  82       5.313  10.223 -27.380  1.00  0.65           N  
ATOM   1314  CA  ARG A  82       4.159  11.100 -27.570  1.00  0.65           C  
ATOM   1315  C   ARG A  82       3.298  11.231 -26.319  1.00  0.65           C  
ATOM   1316  O   ARG A  82       2.807  12.317 -26.003  1.00  0.65           O  
ATOM   1317  CB  ARG A  82       3.291  10.583 -28.709  1.00  0.65           C  
ATOM   1318  CG  ARG A  82       3.889  10.750 -30.098  1.00  0.65           C  
ATOM   1319  CD  ARG A  82       3.055  10.091 -31.128  1.00  0.65           C  
ATOM   1320  NE  ARG A  82       3.596  10.267 -32.465  1.00  0.65           N  
ATOM   1321  CZ  ARG A  82       3.216   9.556 -33.542  1.00  0.65           C  
ATOM   1322  NH1 ARG A  82       2.302   8.617 -33.423  1.00  0.65           N  
ATOM   1323  NH2 ARG A  82       3.765   9.797 -34.719  1.00  0.65           N  
ATOM   1324  H   ARG A  82       5.408   9.398 -27.971  1.00  0.65           H  
ATOM   1325  HA  ARG A  82       4.531  12.090 -27.840  1.00  0.65           H  
ATOM   1326 1HB  ARG A  82       3.100   9.524 -28.560  1.00  0.65           H  
ATOM   1327 2HB  ARG A  82       2.328  11.092 -28.693  1.00  0.65           H  
ATOM   1328 1HG  ARG A  82       3.957  11.811 -30.337  1.00  0.65           H  
ATOM   1329 2HG  ARG A  82       4.885  10.314 -30.123  1.00  0.65           H  
ATOM   1330 1HD  ARG A  82       3.009   9.023 -30.918  1.00  0.65           H  
ATOM   1331 2HD  ARG A  82       2.051  10.510 -31.107  1.00  0.65           H  
ATOM   1332  HE  ARG A  82       4.304  10.978 -32.595  1.00  0.65           H  
ATOM   1333 1HH1 ARG A  82       1.885   8.429 -32.521  1.00  0.65           H  
ATOM   1334 2HH1 ARG A  82       2.018   8.082 -34.231  1.00  0.65           H  
ATOM   1335 1HH2 ARG A  82       4.469  10.517 -34.810  1.00  0.65           H  
ATOM   1336 2HH2 ARG A  82       3.482   9.263 -35.527  1.00  0.65           H  
ATOM   1337  N   HIS A  83       3.124  10.147 -25.572  1.00  0.65           N  
ATOM   1338  CA  HIS A  83       2.315  10.246 -24.367  1.00  0.65           C  
ATOM   1339  C   HIS A  83       3.060  11.051 -23.325  1.00  0.65           C  
ATOM   1340  O   HIS A  83       2.478  11.915 -22.658  1.00  0.65           O  
ATOM   1341  CB  HIS A  83       1.960   8.863 -23.836  1.00  0.65           C  
ATOM   1342  CG  HIS A  83       0.943   8.176 -24.698  1.00  0.65           C  
ATOM   1343  ND1 HIS A  83      -0.336   8.667 -24.866  1.00  0.65           N  
ATOM   1344  CD2 HIS A  83       1.007   7.043 -25.438  1.00  0.65           C  
ATOM   1345  CE1 HIS A  83      -1.009   7.865 -25.674  1.00  0.65           C  
ATOM   1346  NE2 HIS A  83      -0.219   6.876 -26.032  1.00  0.65           N  
ATOM   1347  H   HIS A  83       3.522   9.253 -25.861  1.00  0.65           H  
ATOM   1348  HA  HIS A  83       1.387  10.767 -24.591  1.00  0.65           H  
ATOM   1349 1HB  HIS A  83       2.862   8.255 -23.839  1.00  0.65           H  
ATOM   1350 2HB  HIS A  83       1.590   8.927 -22.813  1.00  0.65           H  
ATOM   1351  HD2 HIS A  83       1.864   6.387 -25.541  1.00  0.65           H  
ATOM   1352  HE1 HIS A  83      -2.043   7.996 -25.989  1.00  0.65           H  
ATOM   1353  HE2 HIS A  83      -0.477   6.114 -26.645  1.00  0.65           H  
ATOM   1354  N   TYR A  84       4.363  10.820 -23.222  1.00  0.64           N  
ATOM   1355  CA  TYR A  84       5.169  11.566 -22.288  1.00  0.64           C  
ATOM   1356  C   TYR A  84       5.087  13.057 -22.633  1.00  0.64           C  
ATOM   1357  O   TYR A  84       4.767  13.891 -21.783  1.00  0.64           O  
ATOM   1358  CB  TYR A  84       6.627  11.105 -22.315  1.00  0.64           C  
ATOM   1359  CG  TYR A  84       7.451  11.870 -21.360  1.00  0.64           C  
ATOM   1360  CD1 TYR A  84       7.688  11.409 -20.069  1.00  0.64           C  
ATOM   1361  CD2 TYR A  84       7.940  13.070 -21.747  1.00  0.64           C  
ATOM   1362  CE1 TYR A  84       8.438  12.176 -19.207  1.00  0.64           C  
ATOM   1363  CE2 TYR A  84       8.653  13.798 -20.893  1.00  0.64           C  
ATOM   1364  CZ  TYR A  84       8.911  13.385 -19.652  1.00  0.64           C  
ATOM   1365  OH  TYR A  84       9.640  14.212 -18.881  1.00  0.64           O  
ATOM   1366  H   TYR A  84       4.806  10.098 -23.793  1.00  0.64           H  
ATOM   1367  HA  TYR A  84       4.768  11.422 -21.287  1.00  0.64           H  
ATOM   1368 1HB  TYR A  84       6.693  10.046 -22.068  1.00  0.64           H  
ATOM   1369 2HB  TYR A  84       7.041  11.236 -23.313  1.00  0.64           H  
ATOM   1370  HD1 TYR A  84       7.295  10.464 -19.745  1.00  0.64           H  
ATOM   1371  HD2 TYR A  84       7.753  13.444 -22.752  1.00  0.64           H  
ATOM   1372  HE1 TYR A  84       8.639  11.837 -18.192  1.00  0.64           H  
ATOM   1373  HE2 TYR A  84       9.032  14.745 -21.206  1.00  0.64           H  
ATOM   1374  HH  TYR A  84       9.847  13.835 -18.010  1.00  0.64           H  
ATOM   1375  N   GLU A  85       5.321  13.399 -23.906  1.00  0.64           N  
ATOM   1376  CA  GLU A  85       5.321  14.794 -24.340  1.00  0.64           C  
ATOM   1377  C   GLU A  85       3.990  15.503 -24.116  1.00  0.64           C  
ATOM   1378  O   GLU A  85       3.966  16.673 -23.729  1.00  0.64           O  
ATOM   1379  CB  GLU A  85       5.727  14.887 -25.820  1.00  0.64           C  
ATOM   1380  CG  GLU A  85       7.206  14.627 -26.049  1.00  0.64           C  
ATOM   1381  CD  GLU A  85       7.627  14.538 -27.492  1.00  0.64           C  
ATOM   1382  OE1 GLU A  85       6.787  14.454 -28.354  1.00  0.64           O  
ATOM   1383  OE2 GLU A  85       8.822  14.583 -27.733  1.00  0.64           O  
ATOM   1384  H   GLU A  85       5.542  12.673 -24.582  1.00  0.64           H  
ATOM   1385  HA  GLU A  85       6.079  15.311 -23.771  1.00  0.64           H  
ATOM   1386 1HB  GLU A  85       5.159  14.155 -26.397  1.00  0.64           H  
ATOM   1387 2HB  GLU A  85       5.486  15.876 -26.205  1.00  0.64           H  
ATOM   1388 1HG  GLU A  85       7.750  15.440 -25.590  1.00  0.64           H  
ATOM   1389 2HG  GLU A  85       7.484  13.708 -25.534  1.00  0.64           H  
ATOM   1390  N   ARG A  86       2.881  14.801 -24.339  1.00  0.64           N  
ATOM   1391  CA  ARG A  86       1.562  15.390 -24.165  1.00  0.64           C  
ATOM   1392  C   ARG A  86       1.133  15.557 -22.704  1.00  0.64           C  
ATOM   1393  O   ARG A  86       0.489  16.552 -22.360  1.00  0.64           O  
ATOM   1394  CB  ARG A  86       0.542  14.529 -24.885  1.00  0.64           C  
ATOM   1395  CG  ARG A  86       0.647  14.582 -26.403  1.00  0.64           C  
ATOM   1396  CD  ARG A  86      -0.253  13.602 -27.062  1.00  0.64           C  
ATOM   1397  NE  ARG A  86      -0.128  13.648 -28.513  1.00  0.64           N  
ATOM   1398  CZ  ARG A  86      -0.723  12.792 -29.367  1.00  0.64           C  
ATOM   1399  NH1 ARG A  86      -1.486  11.822 -28.911  1.00  0.64           N  
ATOM   1400  NH2 ARG A  86      -0.541  12.930 -30.669  1.00  0.64           N  
ATOM   1401  H   ARG A  86       2.950  13.842 -24.684  1.00  0.64           H  
ATOM   1402  HA  ARG A  86       1.573  16.374 -24.631  1.00  0.64           H  
ATOM   1403 1HB  ARG A  86       0.676  13.487 -24.580  1.00  0.64           H  
ATOM   1404 2HB  ARG A  86      -0.463  14.830 -24.597  1.00  0.64           H  
ATOM   1405 1HG  ARG A  86       0.366  15.577 -26.742  1.00  0.64           H  
ATOM   1406 2HG  ARG A  86       1.671  14.380 -26.709  1.00  0.64           H  
ATOM   1407 1HD  ARG A  86       0.009  12.595 -26.726  1.00  0.64           H  
ATOM   1408 2HD  ARG A  86      -1.287  13.818 -26.799  1.00  0.64           H  
ATOM   1409  HE  ARG A  86       0.448  14.379 -28.907  1.00  0.64           H  
ATOM   1410 1HH1 ARG A  86      -1.626  11.715 -27.915  1.00  0.64           H  
ATOM   1411 2HH1 ARG A  86      -1.932  11.185 -29.556  1.00  0.64           H  
ATOM   1412 1HH2 ARG A  86       0.043  13.676 -31.022  1.00  0.64           H  
ATOM   1413 2HH2 ARG A  86      -0.988  12.293 -31.312  1.00  0.64           H  
ATOM   1414  N   LEU A  87       1.473  14.588 -21.849  1.00  0.63           N  
ATOM   1415  CA  LEU A  87       1.022  14.633 -20.463  1.00  0.63           C  
ATOM   1416  C   LEU A  87       2.054  14.908 -19.388  1.00  0.63           C  
ATOM   1417  O   LEU A  87       1.745  15.530 -18.381  1.00  0.63           O  
ATOM   1418  CB  LEU A  87       0.360  13.315 -20.106  1.00  0.63           C  
ATOM   1419  CG  LEU A  87      -0.845  13.006 -20.916  1.00  0.63           C  
ATOM   1420  CD1 LEU A  87      -1.373  11.702 -20.513  1.00  0.63           C  
ATOM   1421  CD2 LEU A  87      -1.859  14.078 -20.710  1.00  0.63           C  
ATOM   1422  H   LEU A  87       2.005  13.780 -22.176  1.00  0.63           H  
ATOM   1423  HA  LEU A  87       0.271  15.410 -20.402  1.00  0.63           H  
ATOM   1424 1HB  LEU A  87       1.082  12.511 -20.261  1.00  0.63           H  
ATOM   1425 2HB  LEU A  87       0.078  13.332 -19.056  1.00  0.63           H  
ATOM   1426  HG  LEU A  87      -0.576  12.949 -21.973  1.00  0.63           H  
ATOM   1427 1HD1 LEU A  87      -2.251  11.486 -21.112  1.00  0.63           H  
ATOM   1428 2HD1 LEU A  87      -0.612  10.944 -20.678  1.00  0.63           H  
ATOM   1429 3HD1 LEU A  87      -1.645  11.728 -19.464  1.00  0.63           H  
ATOM   1430 1HD2 LEU A  87      -2.734  13.840 -21.301  1.00  0.63           H  
ATOM   1431 2HD2 LEU A  87      -2.123  14.126 -19.659  1.00  0.63           H  
ATOM   1432 3HD2 LEU A  87      -1.456  15.041 -21.025  1.00  0.63           H  
ATOM   1433  N   ILE A  88       3.255  14.400 -19.547  1.00  0.62           N  
ATOM   1434  CA  ILE A  88       4.220  14.479 -18.475  1.00  0.62           C  
ATOM   1435  C   ILE A  88       5.214  15.607 -18.674  1.00  0.62           C  
ATOM   1436  O   ILE A  88       5.510  16.349 -17.744  1.00  0.62           O  
ATOM   1437  CB  ILE A  88       4.926  13.148 -18.311  1.00  0.62           C  
ATOM   1438  CG1 ILE A  88       3.901  12.071 -17.930  1.00  0.62           C  
ATOM   1439  CG2 ILE A  88       5.945  13.273 -17.241  1.00  0.62           C  
ATOM   1440  CD1 ILE A  88       4.458  10.692 -17.951  1.00  0.62           C  
ATOM   1441  H   ILE A  88       3.526  13.946 -20.411  1.00  0.62           H  
ATOM   1442  HA  ILE A  88       3.684  14.675 -17.548  1.00  0.62           H  
ATOM   1443  HB  ILE A  88       5.386  12.864 -19.246  1.00  0.62           H  
ATOM   1444 1HG1 ILE A  88       3.519  12.278 -16.942  1.00  0.62           H  
ATOM   1445 2HG1 ILE A  88       3.073  12.105 -18.635  1.00  0.62           H  
ATOM   1446 1HG2 ILE A  88       6.443  12.318 -17.116  1.00  0.62           H  
ATOM   1447 2HG2 ILE A  88       6.674  14.038 -17.515  1.00  0.62           H  
ATOM   1448 3HG2 ILE A  88       5.450  13.556 -16.311  1.00  0.62           H  
ATOM   1449 1HD1 ILE A  88       3.683   9.976 -17.680  1.00  0.62           H  
ATOM   1450 2HD1 ILE A  88       4.821  10.475 -18.944  1.00  0.62           H  
ATOM   1451 3HD1 ILE A  88       5.273  10.615 -17.251  1.00  0.62           H  
ATOM   1452  N   LEU A  89       5.722  15.762 -19.882  1.00  0.62           N  
ATOM   1453  CA  LEU A  89       6.690  16.813 -20.148  1.00  0.62           C  
ATOM   1454  C   LEU A  89       6.318  18.208 -19.623  1.00  0.62           C  
ATOM   1455  O   LEU A  89       7.162  18.829 -18.979  1.00  0.62           O  
ATOM   1456  CB  LEU A  89       6.966  16.897 -21.639  1.00  0.62           C  
ATOM   1457  CG  LEU A  89       7.865  17.977 -22.088  1.00  0.62           C  
ATOM   1458  CD1 LEU A  89       9.186  17.821 -21.426  1.00  0.62           C  
ATOM   1459  CD2 LEU A  89       8.000  17.843 -23.584  1.00  0.62           C  
ATOM   1460  H   LEU A  89       5.435  15.128 -20.624  1.00  0.62           H  
ATOM   1461  HA  LEU A  89       7.622  16.520 -19.662  1.00  0.62           H  
ATOM   1462 1HB  LEU A  89       7.387  15.980 -21.968  1.00  0.62           H  
ATOM   1463 2HB  LEU A  89       6.039  17.019 -22.162  1.00  0.62           H  
ATOM   1464  HG  LEU A  89       7.455  18.951 -21.834  1.00  0.62           H  
ATOM   1465 1HD1 LEU A  89       9.870  18.588 -21.770  1.00  0.62           H  
ATOM   1466 2HD1 LEU A  89       9.068  17.895 -20.345  1.00  0.62           H  
ATOM   1467 3HD1 LEU A  89       9.565  16.871 -21.672  1.00  0.62           H  
ATOM   1468 1HD2 LEU A  89       8.661  18.596 -23.970  1.00  0.62           H  
ATOM   1469 2HD2 LEU A  89       8.404  16.865 -23.810  1.00  0.62           H  
ATOM   1470 3HD2 LEU A  89       7.017  17.945 -24.048  1.00  0.62           H  
ATOM   1471  N   PRO A  90       5.106  18.779 -19.844  1.00  0.61           N  
ATOM   1472  CA  PRO A  90       4.771  20.090 -19.323  1.00  0.61           C  
ATOM   1473  C   PRO A  90       4.756  20.117 -17.790  1.00  0.61           C  
ATOM   1474  O   PRO A  90       4.938  21.179 -17.187  1.00  0.61           O  
ATOM   1475  CB  PRO A  90       3.385  20.351 -19.940  1.00  0.61           C  
ATOM   1476  CG  PRO A  90       2.830  18.981 -20.266  1.00  0.61           C  
ATOM   1477  CD  PRO A  90       4.024  18.172 -20.681  1.00  0.61           C  
ATOM   1478  HA  PRO A  90       5.499  20.815 -19.707  1.00  0.61           H  
ATOM   1479 1HB  PRO A  90       2.759  20.912 -19.252  1.00  0.61           H  
ATOM   1480 2HB  PRO A  90       3.494  20.976 -20.837  1.00  0.61           H  
ATOM   1481 1HG  PRO A  90       2.334  18.553 -19.380  1.00  0.61           H  
ATOM   1482 2HG  PRO A  90       2.064  19.040 -21.057  1.00  0.61           H  
ATOM   1483 1HD  PRO A  90       3.784  17.156 -20.460  1.00  0.61           H  
ATOM   1484 2HD  PRO A  90       4.222  18.326 -21.748  1.00  0.61           H  
ATOM   1485  N   TYR A  91       4.574  18.951 -17.158  1.00  0.62           N  
ATOM   1486  CA  TYR A  91       4.572  18.824 -15.711  1.00  0.62           C  
ATOM   1487  C   TYR A  91       6.017  18.850 -15.239  1.00  0.62           C  
ATOM   1488  O   TYR A  91       6.356  19.512 -14.252  1.00  0.62           O  
ATOM   1489  CB  TYR A  91       3.830  17.569 -15.263  1.00  0.62           C  
ATOM   1490  CG  TYR A  91       3.835  17.374 -13.778  1.00  0.62           C  
ATOM   1491  CD1 TYR A  91       2.997  18.113 -12.957  1.00  0.62           C  
ATOM   1492  CD2 TYR A  91       4.712  16.457 -13.235  1.00  0.62           C  
ATOM   1493  CE1 TYR A  91       3.040  17.931 -11.591  1.00  0.62           C  
ATOM   1494  CE2 TYR A  91       4.762  16.274 -11.875  1.00  0.62           C  
ATOM   1495  CZ  TYR A  91       3.938  17.000 -11.051  1.00  0.62           C  
ATOM   1496  OH  TYR A  91       4.020  16.815  -9.691  1.00  0.62           O  
ATOM   1497  H   TYR A  91       4.476  18.090 -17.682  1.00  0.62           H  
ATOM   1498  HA  TYR A  91       4.063  19.686 -15.282  1.00  0.62           H  
ATOM   1499 1HB  TYR A  91       2.804  17.640 -15.600  1.00  0.62           H  
ATOM   1500 2HB  TYR A  91       4.261  16.689 -15.715  1.00  0.62           H  
ATOM   1501  HD1 TYR A  91       2.318  18.831 -13.389  1.00  0.62           H  
ATOM   1502  HD2 TYR A  91       5.372  15.883 -13.889  1.00  0.62           H  
ATOM   1503  HE1 TYR A  91       2.384  18.514 -10.941  1.00  0.62           H  
ATOM   1504  HE2 TYR A  91       5.462  15.555 -11.449  1.00  0.62           H  
ATOM   1505  HH  TYR A  91       4.759  16.234  -9.494  1.00  0.62           H  
ATOM   1506  N   GLU A  92       6.871  18.086 -15.928  1.00  0.64           N  
ATOM   1507  CA  GLU A  92       8.286  18.046 -15.587  1.00  0.64           C  
ATOM   1508  C   GLU A  92       8.883  19.447 -15.733  1.00  0.64           C  
ATOM   1509  O   GLU A  92       9.620  19.900 -14.858  1.00  0.64           O  
ATOM   1510  CB  GLU A  92       9.035  17.015 -16.456  1.00  0.64           C  
ATOM   1511  CG  GLU A  92      10.565  16.854 -16.146  1.00  0.64           C  
ATOM   1512  CD  GLU A  92      11.221  15.660 -16.888  1.00  0.64           C  
ATOM   1513  OE1 GLU A  92      12.210  15.837 -17.589  1.00  0.64           O  
ATOM   1514  OE2 GLU A  92      10.722  14.559 -16.714  1.00  0.64           O  
ATOM   1515  H   GLU A  92       6.518  17.543 -16.715  1.00  0.64           H  
ATOM   1516  HA  GLU A  92       8.381  17.741 -14.546  1.00  0.64           H  
ATOM   1517 1HB  GLU A  92       8.561  16.038 -16.342  1.00  0.64           H  
ATOM   1518 2HB  GLU A  92       8.937  17.295 -17.507  1.00  0.64           H  
ATOM   1519 1HG  GLU A  92      11.075  17.774 -16.437  1.00  0.64           H  
ATOM   1520 2HG  GLU A  92      10.694  16.725 -15.071  1.00  0.64           H  
ATOM   1521  N   ARG A  93       8.520  20.161 -16.809  1.00  0.68           N  
ATOM   1522  CA  ARG A  93       9.011  21.526 -17.015  1.00  0.68           C  
ATOM   1523  C   ARG A  93       8.549  22.466 -15.902  1.00  0.68           C  
ATOM   1524  O   ARG A  93       9.311  23.310 -15.437  1.00  0.68           O  
ATOM   1525  CB  ARG A  93       8.550  22.053 -18.361  1.00  0.68           C  
ATOM   1526  CG  ARG A  93       9.256  21.432 -19.561  1.00  0.68           C  
ATOM   1527  CD  ARG A  93       8.671  21.890 -20.842  1.00  0.68           C  
ATOM   1528  NE  ARG A  93       9.441  21.432 -21.981  1.00  0.68           N  
ATOM   1529  CZ  ARG A  93       9.025  21.472 -23.258  1.00  0.68           C  
ATOM   1530  NH1 ARG A  93       7.825  21.924 -23.548  1.00  0.68           N  
ATOM   1531  NH2 ARG A  93       9.829  21.055 -24.221  1.00  0.68           N  
ATOM   1532  H   ARG A  93       7.916  19.732 -17.512  1.00  0.68           H  
ATOM   1533  HA  ARG A  93      10.101  21.500 -17.012  1.00  0.68           H  
ATOM   1534 1HB  ARG A  93       7.484  21.860 -18.471  1.00  0.68           H  
ATOM   1535 2HB  ARG A  93       8.695  23.131 -18.401  1.00  0.68           H  
ATOM   1536 1HG  ARG A  93      10.309  21.706 -19.547  1.00  0.68           H  
ATOM   1537 2HG  ARG A  93       9.164  20.348 -19.508  1.00  0.68           H  
ATOM   1538 1HD  ARG A  93       7.660  21.489 -20.932  1.00  0.68           H  
ATOM   1539 2HD  ARG A  93       8.636  22.977 -20.864  1.00  0.68           H  
ATOM   1540  HE  ARG A  93      10.369  21.075 -21.801  1.00  0.68           H  
ATOM   1541 1HH1 ARG A  93       7.214  22.241 -22.809  1.00  0.68           H  
ATOM   1542 2HH1 ARG A  93       7.515  21.954 -24.509  1.00  0.68           H  
ATOM   1543 1HH2 ARG A  93      10.753  20.717 -23.993  1.00  0.68           H  
ATOM   1544 2HH2 ARG A  93       9.522  21.080 -25.182  1.00  0.68           H  
ATOM   1545  N   PHE A  94       7.298  22.304 -15.473  1.00  0.77           N  
ATOM   1546  CA  PHE A  94       6.716  23.032 -14.353  1.00  0.77           C  
ATOM   1547  C   PHE A  94       7.473  22.783 -13.050  1.00  0.77           C  
ATOM   1548  O   PHE A  94       7.815  23.717 -12.322  1.00  0.77           O  
ATOM   1549  CB  PHE A  94       5.241  22.651 -14.245  1.00  0.77           C  
ATOM   1550  CG  PHE A  94       4.507  23.058 -13.037  1.00  0.77           C  
ATOM   1551  CD1 PHE A  94       4.094  24.359 -12.834  1.00  0.77           C  
ATOM   1552  CD2 PHE A  94       4.160  22.084 -12.110  1.00  0.77           C  
ATOM   1553  CE1 PHE A  94       3.357  24.688 -11.713  1.00  0.77           C  
ATOM   1554  CE2 PHE A  94       3.427  22.403 -10.996  1.00  0.77           C  
ATOM   1555  CZ  PHE A  94       3.024  23.709 -10.795  1.00  0.77           C  
ATOM   1556  H   PHE A  94       6.692  21.636 -15.948  1.00  0.77           H  
ATOM   1557  HA  PHE A  94       6.773  24.097 -14.575  1.00  0.77           H  
ATOM   1558 1HB  PHE A  94       4.734  23.075 -15.101  1.00  0.77           H  
ATOM   1559 2HB  PHE A  94       5.141  21.591 -14.336  1.00  0.77           H  
ATOM   1560  HD1 PHE A  94       4.354  25.119 -13.568  1.00  0.77           H  
ATOM   1561  HD2 PHE A  94       4.478  21.050 -12.286  1.00  0.77           H  
ATOM   1562  HE1 PHE A  94       3.032  25.716 -11.553  1.00  0.77           H  
ATOM   1563  HE2 PHE A  94       3.162  21.627 -10.276  1.00  0.77           H  
ATOM   1564  HZ  PHE A  94       2.437  23.970  -9.914  1.00  0.77           H  
ATOM   1565  N   THR A  95       7.700  21.504 -12.749  1.00  0.89           N  
ATOM   1566  CA  THR A  95       8.378  21.063 -11.540  1.00  0.89           C  
ATOM   1567  C   THR A  95       9.855  21.489 -11.482  1.00  0.89           C  
ATOM   1568  O   THR A  95      10.357  21.894 -10.430  1.00  0.89           O  
ATOM   1569  CB  THR A  95       8.304  19.530 -11.441  1.00  0.89           C  
ATOM   1570  OG1 THR A  95       6.937  19.114 -11.404  1.00  0.89           O  
ATOM   1571  CG2 THR A  95       9.007  19.045 -10.192  1.00  0.89           C  
ATOM   1572  H   THR A  95       7.369  20.792 -13.397  1.00  0.89           H  
ATOM   1573  HA  THR A  95       7.864  21.500 -10.686  1.00  0.89           H  
ATOM   1574  HB  THR A  95       8.782  19.092 -12.318  1.00  0.89           H  
ATOM   1575  HG1 THR A  95       6.544  19.288 -12.289  1.00  0.89           H  
ATOM   1576 1HG2 THR A  95       8.947  17.960 -10.144  1.00  0.89           H  
ATOM   1577 2HG2 THR A  95      10.052  19.353 -10.225  1.00  0.89           H  
ATOM   1578 3HG2 THR A  95       8.528  19.476  -9.315  1.00  0.89           H  
ATOM   1579  N   LYS A  96      10.558  21.350 -12.607  1.00  1.06           N  
ATOM   1580  CA  LYS A  96      11.985  21.644 -12.718  1.00  1.06           C  
ATOM   1581  C   LYS A  96      12.339  23.063 -12.278  1.00  1.06           C  
ATOM   1582  O   LYS A  96      11.755  24.043 -12.735  1.00  1.06           O  
ATOM   1583  CB  LYS A  96      12.417  21.420 -14.171  1.00  1.06           C  
ATOM   1584  CG  LYS A  96      13.899  21.612 -14.504  1.00  1.06           C  
ATOM   1585  CD  LYS A  96      14.144  21.264 -15.992  1.00  1.06           C  
ATOM   1586  CE  LYS A  96      15.603  21.440 -16.417  1.00  1.06           C  
ATOM   1587  NZ  LYS A  96      15.802  21.081 -17.864  1.00  1.06           N  
ATOM   1588  H   LYS A  96      10.085  20.997 -13.436  1.00  1.06           H  
ATOM   1589  HA  LYS A  96      12.525  20.948 -12.079  1.00  1.06           H  
ATOM   1590 1HB  LYS A  96      12.148  20.405 -14.466  1.00  1.06           H  
ATOM   1591 2HB  LYS A  96      11.843  22.094 -14.813  1.00  1.06           H  
ATOM   1592 1HG  LYS A  96      14.184  22.650 -14.322  1.00  1.06           H  
ATOM   1593 2HG  LYS A  96      14.507  20.966 -13.873  1.00  1.06           H  
ATOM   1594 1HD  LYS A  96      13.850  20.226 -16.171  1.00  1.06           H  
ATOM   1595 2HD  LYS A  96      13.519  21.905 -16.615  1.00  1.06           H  
ATOM   1596 1HE  LYS A  96      15.898  22.477 -16.267  1.00  1.06           H  
ATOM   1597 2HE  LYS A  96      16.236  20.799 -15.805  1.00  1.06           H  
ATOM   1598 1HZ  LYS A  96      16.773  21.200 -18.132  1.00  1.06           H  
ATOM   1599 2HZ  LYS A  96      15.539  20.116 -18.007  1.00  1.06           H  
ATOM   1600 3HZ  LYS A  96      15.227  21.671 -18.454  1.00  1.06           H  
ATOM   1601  N   GLY A  97      13.338  23.172 -11.404  1.00  1.25           N  
ATOM   1602  CA  GLY A  97      13.781  24.470 -10.905  1.00  1.25           C  
ATOM   1603  C   GLY A  97      13.249  24.741  -9.500  1.00  1.25           C  
ATOM   1604  O   GLY A  97      14.009  25.101  -8.599  1.00  1.25           O  
ATOM   1605  H   GLY A  97      13.782  22.333 -11.063  1.00  1.25           H  
ATOM   1606 1HA  GLY A  97      14.870  24.501 -10.897  1.00  1.25           H  
ATOM   1607 2HA  GLY A  97      13.444  25.254 -11.581  1.00  1.25           H  
TER    1608
ENDMDL

REMARK ID 697741 MODEL 5 Dre_Arid5b
PFRMAT TS
TARGET Dre_Arid5b
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   ASP A   1       0.726   2.197  -2.541  1.00  3.13           N  
ATOM      2  CA  ASP A   1       0.875   2.347  -1.097  1.00  3.13           C  
ATOM      3  C   ASP A   1       1.175   3.787  -0.672  1.00  3.13           C  
ATOM      4  O   ASP A   1       1.334   4.689  -1.509  1.00  3.13           O  
ATOM      5  CB  ASP A   1       1.969   1.392  -0.590  1.00  3.13           C  
ATOM      6  CG  ASP A   1       3.403   1.710  -1.091  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       3.652   2.820  -1.540  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       4.234   0.834  -1.009  1.00  3.13           O  
ATOM      9 1H   ASP A   1       0.044   1.475  -2.730  1.00  3.13           H  
ATOM     10 2H   ASP A   1       0.410   3.067  -2.943  1.00  3.13           H  
ATOM     11 3H   ASP A   1       1.611   1.934  -2.949  1.00  3.13           H  
ATOM     12  HA  ASP A   1      -0.066   2.053  -0.631  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       1.978   1.395   0.497  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       1.721   0.376  -0.902  1.00  3.13           H  
ATOM     15  N   GLU A   2       1.271   3.998   0.643  1.00  2.62           N  
ATOM     16  CA  GLU A   2       1.511   5.330   1.195  1.00  2.62           C  
ATOM     17  C   GLU A   2       2.843   5.934   0.771  1.00  2.62           C  
ATOM     18  O   GLU A   2       2.927   7.132   0.508  1.00  2.62           O  
ATOM     19  CB  GLU A   2       1.443   5.279   2.719  1.00  2.62           C  
ATOM     20  CG  GLU A   2       0.045   5.019   3.276  1.00  2.62           C  
ATOM     21  CD  GLU A   2       0.012   4.907   4.785  1.00  2.62           C  
ATOM     22  OE1 GLU A   2       1.059   4.895   5.388  1.00  2.62           O  
ATOM     23  OE2 GLU A   2      -1.065   4.834   5.331  1.00  2.62           O  
ATOM     24  H   GLU A   2       1.150   3.227   1.285  1.00  2.62           H  
ATOM     25  HA  GLU A   2       0.718   5.990   0.838  1.00  2.62           H  
ATOM     26 1HB  GLU A   2       2.105   4.493   3.085  1.00  2.62           H  
ATOM     27 2HB  GLU A   2       1.801   6.224   3.130  1.00  2.62           H  
ATOM     28 1HG  GLU A   2      -0.611   5.833   2.969  1.00  2.62           H  
ATOM     29 2HG  GLU A   2      -0.339   4.098   2.840  1.00  2.62           H  
ATOM     30  N   CYS A   3       3.886   5.109   0.676  1.00  2.07           N  
ATOM     31  CA  CYS A   3       5.185   5.643   0.303  1.00  2.07           C  
ATOM     32  C   CYS A   3       5.143   6.191  -1.106  1.00  2.07           C  
ATOM     33  O   CYS A   3       5.633   7.291  -1.342  1.00  2.07           O  
ATOM     34  CB  CYS A   3       6.266   4.579   0.405  1.00  2.07           C  
ATOM     35  SG  CYS A   3       6.656   4.102   2.096  1.00  2.07           S  
ATOM     36  H   CYS A   3       3.776   4.123   0.863  1.00  2.07           H  
ATOM     37  HA  CYS A   3       5.437   6.455   0.985  1.00  2.07           H  
ATOM     38 1HB  CYS A   3       5.936   3.683  -0.135  1.00  2.07           H  
ATOM     39 2HB  CYS A   3       7.179   4.934  -0.076  1.00  2.07           H  
ATOM     40  HG  CYS A   3       7.428   3.071   1.767  1.00  2.07           H  
ATOM     41  N   ARG A   4       4.467   5.488  -2.018  1.00  1.59           N  
ATOM     42  CA  ARG A   4       4.365   5.959  -3.393  1.00  1.59           C  
ATOM     43  C   ARG A   4       3.586   7.263  -3.422  1.00  1.59           C  
ATOM     44  O   ARG A   4       3.939   8.201  -4.136  1.00  1.59           O  
ATOM     45  CB  ARG A   4       3.690   4.929  -4.277  1.00  1.59           C  
ATOM     46  CG  ARG A   4       3.584   5.308  -5.753  1.00  1.59           C  
ATOM     47  CD  ARG A   4       4.931   5.443  -6.377  1.00  1.59           C  
ATOM     48  NE  ARG A   4       4.856   5.651  -7.816  1.00  1.59           N  
ATOM     49  CZ  ARG A   4       5.906   5.977  -8.600  1.00  1.59           C  
ATOM     50  NH1 ARG A   4       7.104   6.141  -8.075  1.00  1.59           N  
ATOM     51  NH2 ARG A   4       5.731   6.131  -9.903  1.00  1.59           N  
ATOM     52  H   ARG A   4       4.064   4.577  -1.767  1.00  1.59           H  
ATOM     53  HA  ARG A   4       5.371   6.137  -3.776  1.00  1.59           H  
ATOM     54 1HB  ARG A   4       4.235   3.988  -4.207  1.00  1.59           H  
ATOM     55 2HB  ARG A   4       2.682   4.746  -3.904  1.00  1.59           H  
ATOM     56 1HG  ARG A   4       3.027   4.543  -6.289  1.00  1.59           H  
ATOM     57 2HG  ARG A   4       3.067   6.268  -5.842  1.00  1.59           H  
ATOM     58 1HD  ARG A   4       5.435   6.307  -5.939  1.00  1.59           H  
ATOM     59 2HD  ARG A   4       5.524   4.549  -6.187  1.00  1.59           H  
ATOM     60  HE  ARG A   4       3.957   5.534  -8.259  1.00  1.59           H  
ATOM     61 1HH1 ARG A   4       7.253   6.026  -7.056  1.00  1.59           H  
ATOM     62 2HH1 ARG A   4       7.884   6.382  -8.663  1.00  1.59           H  
ATOM     63 1HH2 ARG A   4       4.816   6.000 -10.311  1.00  1.59           H  
ATOM     64 2HH2 ARG A   4       6.514   6.373 -10.491  1.00  1.59           H  
ATOM     65  N   THR A   5       2.526   7.351  -2.619  1.00  1.22           N  
ATOM     66  CA  THR A   5       1.754   8.582  -2.592  1.00  1.22           C  
ATOM     67  C   THR A   5       2.656   9.742  -2.175  1.00  1.22           C  
ATOM     68  O   THR A   5       2.657  10.800  -2.816  1.00  1.22           O  
ATOM     69  CB  THR A   5       0.571   8.483  -1.613  1.00  1.22           C  
ATOM     70  OG1 THR A   5      -0.321   7.439  -2.035  1.00  1.22           O  
ATOM     71  CG2 THR A   5      -0.171   9.803  -1.562  1.00  1.22           C  
ATOM     72  H   THR A   5       2.244   6.552  -2.048  1.00  1.22           H  
ATOM     73  HA  THR A   5       1.375   8.781  -3.596  1.00  1.22           H  
ATOM     74  HB  THR A   5       0.944   8.248  -0.619  1.00  1.22           H  
ATOM     75  HG1 THR A   5       0.172   6.602  -2.076  1.00  1.22           H  
ATOM     76 1HG2 THR A   5      -1.000   9.725  -0.863  1.00  1.22           H  
ATOM     77 2HG2 THR A   5       0.513  10.587  -1.231  1.00  1.22           H  
ATOM     78 3HG2 THR A   5      -0.550  10.045  -2.554  1.00  1.22           H  
ATOM     79  N   ASP A   6       3.445   9.534  -1.114  1.00  0.97           N  
ATOM     80  CA  ASP A   6       4.367  10.557  -0.642  1.00  0.97           C  
ATOM     81  C   ASP A   6       5.465  10.870  -1.670  1.00  0.97           C  
ATOM     82  O   ASP A   6       5.835  12.038  -1.844  1.00  0.97           O  
ATOM     83  CB  ASP A   6       4.988  10.158   0.698  1.00  0.97           C  
ATOM     84  CG  ASP A   6       4.013  10.241   1.890  1.00  0.97           C  
ATOM     85  OD1 ASP A   6       2.955  10.807   1.733  1.00  0.97           O  
ATOM     86  OD2 ASP A   6       4.358   9.773   2.956  1.00  0.97           O  
ATOM     87  H   ASP A   6       3.391   8.640  -0.622  1.00  0.97           H  
ATOM     88  HA  ASP A   6       3.797  11.469  -0.476  1.00  0.97           H  
ATOM     89 1HB  ASP A   6       5.369   9.136   0.623  1.00  0.97           H  
ATOM     90 2HB  ASP A   6       5.822  10.801   0.904  1.00  0.97           H  
ATOM     91  N   GLU A   7       5.955   9.851  -2.397  1.00  0.81           N  
ATOM     92  CA  GLU A   7       6.977  10.100  -3.412  1.00  0.81           C  
ATOM     93  C   GLU A   7       6.437  11.030  -4.473  1.00  0.81           C  
ATOM     94  O   GLU A   7       7.110  11.978  -4.890  1.00  0.81           O  
ATOM     95  CB  GLU A   7       7.401   8.799  -4.127  1.00  0.81           C  
ATOM     96  CG  GLU A   7       8.245   7.811  -3.334  1.00  0.81           C  
ATOM     97  CD  GLU A   7       8.442   6.479  -4.044  1.00  0.81           C  
ATOM     98  OE1 GLU A   7       7.795   6.249  -5.051  1.00  0.81           O  
ATOM     99  OE2 GLU A   7       9.256   5.702  -3.588  1.00  0.81           O  
ATOM    100  H   GLU A   7       5.642   8.901  -2.212  1.00  0.81           H  
ATOM    101  HA  GLU A   7       7.829  10.568  -2.945  1.00  0.81           H  
ATOM    102 1HB  GLU A   7       6.512   8.271  -4.455  1.00  0.81           H  
ATOM    103 2HB  GLU A   7       7.965   9.058  -5.022  1.00  0.81           H  
ATOM    104 1HG  GLU A   7       9.216   8.243  -3.197  1.00  0.81           H  
ATOM    105 2HG  GLU A   7       7.810   7.653  -2.362  1.00  0.81           H  
ATOM    106  N   GLN A   8       5.194  10.785  -4.877  1.00  0.72           N  
ATOM    107  CA  GLN A   8       4.567  11.593  -5.895  1.00  0.72           C  
ATOM    108  C   GLN A   8       4.289  12.990  -5.379  1.00  0.72           C  
ATOM    109  O   GLN A   8       4.573  13.974  -6.061  1.00  0.72           O  
ATOM    110  CB  GLN A   8       3.279  10.914  -6.365  1.00  0.72           C  
ATOM    111  CG  GLN A   8       3.518   9.624  -7.152  1.00  0.72           C  
ATOM    112  CD  GLN A   8       2.233   8.885  -7.489  1.00  0.72           C  
ATOM    113  OE1 GLN A   8       1.319   8.760  -6.666  1.00  0.72           O  
ATOM    114  NE2 GLN A   8       2.149   8.395  -8.727  1.00  0.72           N  
ATOM    115  H   GLN A   8       4.692   9.984  -4.487  1.00  0.72           H  
ATOM    116  HA  GLN A   8       5.248  11.672  -6.741  1.00  0.72           H  
ATOM    117 1HB  GLN A   8       2.669  10.663  -5.494  1.00  0.72           H  
ATOM    118 2HB  GLN A   8       2.705  11.599  -6.985  1.00  0.72           H  
ATOM    119 1HG  GLN A   8       4.025   9.870  -8.082  1.00  0.72           H  
ATOM    120 2HG  GLN A   8       4.145   8.961  -6.553  1.00  0.72           H  
ATOM    121 1HE2 GLN A   8       1.324   7.906  -9.018  1.00  0.72           H  
ATOM    122 2HE2 GLN A   8       2.902   8.534  -9.368  1.00  0.72           H  
ATOM    123  N   ALA A   9       3.804  13.103  -4.140  1.00  0.68           N  
ATOM    124  CA  ALA A   9       3.507  14.418  -3.592  1.00  0.68           C  
ATOM    125  C   ALA A   9       4.763  15.280  -3.542  1.00  0.68           C  
ATOM    126  O   ALA A   9       4.728  16.466  -3.893  1.00  0.68           O  
ATOM    127  CB  ALA A   9       2.919  14.271  -2.200  1.00  0.68           C  
ATOM    128  H   ALA A   9       3.590  12.267  -3.595  1.00  0.68           H  
ATOM    129  HA  ALA A   9       2.784  14.904  -4.245  1.00  0.68           H  
ATOM    130 1HB  ALA A   9       2.679  15.253  -1.799  1.00  0.68           H  
ATOM    131 2HB  ALA A   9       2.016  13.663  -2.249  1.00  0.68           H  
ATOM    132 3HB  ALA A   9       3.648  13.782  -1.555  1.00  0.68           H  
ATOM    133  N   PHE A  10       5.879  14.672  -3.128  1.00  0.67           N  
ATOM    134  CA  PHE A  10       7.160  15.354  -3.070  1.00  0.67           C  
ATOM    135  C   PHE A  10       7.620  15.803  -4.431  1.00  0.67           C  
ATOM    136  O   PHE A  10       7.980  16.966  -4.606  1.00  0.67           O  
ATOM    137  CB  PHE A  10       8.226  14.482  -2.441  1.00  0.67           C  
ATOM    138  CG  PHE A  10       9.626  15.094  -2.474  1.00  0.67           C  
ATOM    139  CD1 PHE A  10      10.008  16.069  -1.560  1.00  0.67           C  
ATOM    140  CD2 PHE A  10      10.555  14.694  -3.434  1.00  0.67           C  
ATOM    141  CE1 PHE A  10      11.273  16.625  -1.610  1.00  0.67           C  
ATOM    142  CE2 PHE A  10      11.816  15.254  -3.473  1.00  0.67           C  
ATOM    143  CZ  PHE A  10      12.172  16.222  -2.561  1.00  0.67           C  
ATOM    144  H   PHE A  10       5.835  13.695  -2.834  1.00  0.67           H  
ATOM    145  HA  PHE A  10       7.041  16.240  -2.447  1.00  0.67           H  
ATOM    146 1HB  PHE A  10       7.949  14.311  -1.409  1.00  0.67           H  
ATOM    147 2HB  PHE A  10       8.254  13.513  -2.947  1.00  0.67           H  
ATOM    148  HD1 PHE A  10       9.299  16.398  -0.801  1.00  0.67           H  
ATOM    149  HD2 PHE A  10      10.274  13.931  -4.162  1.00  0.67           H  
ATOM    150  HE1 PHE A  10      11.558  17.383  -0.888  1.00  0.67           H  
ATOM    151  HE2 PHE A  10      12.524  14.936  -4.224  1.00  0.67           H  
ATOM    152  HZ  PHE A  10      13.159  16.665  -2.589  1.00  0.67           H  
ATOM    153  N   LEU A  11       7.618  14.891  -5.404  1.00  0.66           N  
ATOM    154  CA  LEU A  11       8.092  15.246  -6.726  1.00  0.66           C  
ATOM    155  C   LEU A  11       7.247  16.342  -7.341  1.00  0.66           C  
ATOM    156  O   LEU A  11       7.787  17.279  -7.925  1.00  0.66           O  
ATOM    157  CB  LEU A  11       8.097  14.014  -7.621  1.00  0.66           C  
ATOM    158  CG  LEU A  11       9.162  12.976  -7.278  1.00  0.66           C  
ATOM    159  CD1 LEU A  11       8.917  11.732  -8.099  1.00  0.66           C  
ATOM    160  CD2 LEU A  11      10.543  13.564  -7.566  1.00  0.66           C  
ATOM    161  H   LEU A  11       7.303  13.936  -5.220  1.00  0.66           H  
ATOM    162  HA  LEU A  11       9.113  15.608  -6.635  1.00  0.66           H  
ATOM    163 1HB  LEU A  11       7.122  13.528  -7.537  1.00  0.66           H  
ATOM    164 2HB  LEU A  11       8.243  14.326  -8.652  1.00  0.66           H  
ATOM    165  HG  LEU A  11       9.096  12.709  -6.224  1.00  0.66           H  
ATOM    166 1HD1 LEU A  11       9.669  10.982  -7.861  1.00  0.66           H  
ATOM    167 2HD1 LEU A  11       7.925  11.340  -7.865  1.00  0.66           H  
ATOM    168 3HD1 LEU A  11       8.972  11.980  -9.156  1.00  0.66           H  
ATOM    169 1HD2 LEU A  11      11.296  12.824  -7.329  1.00  0.66           H  
ATOM    170 2HD2 LEU A  11      10.613  13.826  -8.619  1.00  0.66           H  
ATOM    171 3HD2 LEU A  11      10.698  14.457  -6.957  1.00  0.66           H  
ATOM    172  N   VAL A  12       5.933  16.303  -7.135  1.00  0.66           N  
ATOM    173  CA  VAL A  12       5.109  17.370  -7.669  1.00  0.66           C  
ATOM    174  C   VAL A  12       5.475  18.699  -7.020  1.00  0.66           C  
ATOM    175  O   VAL A  12       5.648  19.699  -7.719  1.00  0.66           O  
ATOM    176  CB  VAL A  12       3.613  17.082  -7.455  1.00  0.66           C  
ATOM    177  CG1 VAL A  12       2.797  18.316  -7.823  1.00  0.66           C  
ATOM    178  CG2 VAL A  12       3.189  15.909  -8.331  1.00  0.66           C  
ATOM    179  H   VAL A  12       5.503  15.522  -6.637  1.00  0.66           H  
ATOM    180  HA  VAL A  12       5.295  17.443  -8.740  1.00  0.66           H  
ATOM    181  HB  VAL A  12       3.438  16.846  -6.401  1.00  0.66           H  
ATOM    182 1HG1 VAL A  12       1.740  18.111  -7.665  1.00  0.66           H  
ATOM    183 2HG1 VAL A  12       3.102  19.154  -7.195  1.00  0.66           H  
ATOM    184 3HG1 VAL A  12       2.967  18.566  -8.870  1.00  0.66           H  
ATOM    185 1HG2 VAL A  12       2.131  15.704  -8.175  1.00  0.66           H  
ATOM    186 2HG2 VAL A  12       3.361  16.159  -9.377  1.00  0.66           H  
ATOM    187 3HG2 VAL A  12       3.766  15.031  -8.076  1.00  0.66           H  
ATOM    188  N   ALA A  13       5.608  18.723  -5.687  1.00  0.65           N  
ATOM    189  CA  ALA A  13       5.977  19.952  -4.990  1.00  0.65           C  
ATOM    190  C   ALA A  13       7.351  20.463  -5.425  1.00  0.65           C  
ATOM    191  O   ALA A  13       7.552  21.671  -5.602  1.00  0.65           O  
ATOM    192  CB  ALA A  13       5.973  19.711  -3.498  1.00  0.65           C  
ATOM    193  H   ALA A  13       5.446  17.875  -5.139  1.00  0.65           H  
ATOM    194  HA  ALA A  13       5.237  20.712  -5.236  1.00  0.65           H  
ATOM    195 1HB  ALA A  13       6.218  20.634  -2.981  1.00  0.65           H  
ATOM    196 2HB  ALA A  13       4.988  19.368  -3.188  1.00  0.65           H  
ATOM    197 3HB  ALA A  13       6.715  18.948  -3.256  1.00  0.65           H  
ATOM    198  N   LEU A  14       8.288  19.536  -5.632  1.00  0.65           N  
ATOM    199  CA  LEU A  14       9.635  19.874  -6.053  1.00  0.65           C  
ATOM    200  C   LEU A  14       9.600  20.512  -7.420  1.00  0.65           C  
ATOM    201  O   LEU A  14      10.189  21.569  -7.644  1.00  0.65           O  
ATOM    202  CB  LEU A  14      10.514  18.614  -6.100  1.00  0.65           C  
ATOM    203  CG  LEU A  14      11.941  18.813  -6.594  1.00  0.65           C  
ATOM    204  CD1 LEU A  14      12.629  19.745  -5.667  1.00  0.65           C  
ATOM    205  CD2 LEU A  14      12.670  17.461  -6.662  1.00  0.65           C  
ATOM    206  H   LEU A  14       8.066  18.560  -5.460  1.00  0.65           H  
ATOM    207  HA  LEU A  14      10.058  20.580  -5.346  1.00  0.65           H  
ATOM    208 1HB  LEU A  14      10.552  18.179  -5.099  1.00  0.65           H  
ATOM    209 2HB  LEU A  14      10.041  17.893  -6.762  1.00  0.65           H  
ATOM    210  HG  LEU A  14      11.925  19.267  -7.584  1.00  0.65           H  
ATOM    211 1HD1 LEU A  14      13.632  19.902  -6.018  1.00  0.65           H  
ATOM    212 2HD1 LEU A  14      12.095  20.695  -5.649  1.00  0.65           H  
ATOM    213 3HD1 LEU A  14      12.654  19.316  -4.665  1.00  0.65           H  
ATOM    214 1HD2 LEU A  14      13.689  17.615  -7.015  1.00  0.65           H  
ATOM    215 2HD2 LEU A  14      12.694  17.014  -5.674  1.00  0.65           H  
ATOM    216 3HD2 LEU A  14      12.141  16.797  -7.349  1.00  0.65           H  
ATOM    217  N   TYR A  15       8.907  19.872  -8.347  1.00  0.64           N  
ATOM    218  CA  TYR A  15       8.824  20.365  -9.703  1.00  0.64           C  
ATOM    219  C   TYR A  15       8.074  21.687  -9.759  1.00  0.64           C  
ATOM    220  O   TYR A  15       8.469  22.584 -10.501  1.00  0.64           O  
ATOM    221  CB  TYR A  15       8.246  19.281 -10.588  1.00  0.64           C  
ATOM    222  CG  TYR A  15       9.234  18.118 -10.632  1.00  0.64           C  
ATOM    223  CD1 TYR A  15       8.823  16.824 -10.920  1.00  0.64           C  
ATOM    224  CD2 TYR A  15      10.579  18.368 -10.328  1.00  0.64           C  
ATOM    225  CE1 TYR A  15       9.756  15.795 -10.912  1.00  0.64           C  
ATOM    226  CE2 TYR A  15      11.489  17.348 -10.321  1.00  0.64           C  
ATOM    227  CZ  TYR A  15      11.089  16.074 -10.610  1.00  0.64           C  
ATOM    228  OH  TYR A  15      12.001  15.071 -10.602  1.00  0.64           O  
ATOM    229  H   TYR A  15       8.432  19.001  -8.110  1.00  0.64           H  
ATOM    230  HA  TYR A  15       9.835  20.559 -10.052  1.00  0.64           H  
ATOM    231 1HB  TYR A  15       7.295  18.926 -10.177  1.00  0.64           H  
ATOM    232 2HB  TYR A  15       8.080  19.653 -11.597  1.00  0.64           H  
ATOM    233  HD1 TYR A  15       7.777  16.618 -11.145  1.00  0.64           H  
ATOM    234  HD2 TYR A  15      10.908  19.379 -10.090  1.00  0.64           H  
ATOM    235  HE1 TYR A  15       9.445  14.774 -11.136  1.00  0.64           H  
ATOM    236  HE2 TYR A  15      12.530  17.550 -10.080  1.00  0.64           H  
ATOM    237  HH  TYR A  15      12.883  15.443 -10.521  1.00  0.64           H  
ATOM    238  N   LYS A  16       7.007  21.839  -8.965  1.00  0.64           N  
ATOM    239  CA  LYS A  16       6.282  23.104  -8.942  1.00  0.64           C  
ATOM    240  C   LYS A  16       7.269  24.200  -8.563  1.00  0.64           C  
ATOM    241  O   LYS A  16       7.381  25.215  -9.253  1.00  0.64           O  
ATOM    242  CB  LYS A  16       5.122  23.051  -7.946  1.00  0.64           C  
ATOM    243  CG  LYS A  16       4.256  24.319  -7.871  1.00  0.64           C  
ATOM    244  CD  LYS A  16       3.104  24.130  -6.874  1.00  0.64           C  
ATOM    245  CE  LYS A  16       2.141  25.321  -6.869  1.00  0.64           C  
ATOM    246  NZ  LYS A  16       2.774  26.557  -6.334  1.00  0.64           N  
ATOM    247  H   LYS A  16       6.684  21.069  -8.380  1.00  0.64           H  
ATOM    248  HA  LYS A  16       5.896  23.315  -9.938  1.00  0.64           H  
ATOM    249 1HB  LYS A  16       4.475  22.208  -8.194  1.00  0.64           H  
ATOM    250 2HB  LYS A  16       5.519  22.863  -6.949  1.00  0.64           H  
ATOM    251 1HG  LYS A  16       4.873  25.167  -7.549  1.00  0.64           H  
ATOM    252 2HG  LYS A  16       3.847  24.545  -8.854  1.00  0.64           H  
ATOM    253 1HD  LYS A  16       2.550  23.225  -7.130  1.00  0.64           H  
ATOM    254 2HD  LYS A  16       3.518  24.009  -5.873  1.00  0.64           H  
ATOM    255 1HE  LYS A  16       1.804  25.512  -7.887  1.00  0.64           H  
ATOM    256 2HE  LYS A  16       1.278  25.075  -6.252  1.00  0.64           H  
ATOM    257 1HZ  LYS A  16       2.122  27.320  -6.347  1.00  0.64           H  
ATOM    258 2HZ  LYS A  16       3.090  26.412  -5.392  1.00  0.64           H  
ATOM    259 3HZ  LYS A  16       3.584  26.818  -6.913  1.00  0.64           H  
ATOM    260  N   TYR A  17       8.034  23.957  -7.496  1.00  0.64           N  
ATOM    261  CA  TYR A  17       9.058  24.882  -7.042  1.00  0.64           C  
ATOM    262  C   TYR A  17      10.077  25.201  -8.129  1.00  0.64           C  
ATOM    263  O   TYR A  17      10.380  26.373  -8.388  1.00  0.64           O  
ATOM    264  CB  TYR A  17       9.723  24.352  -5.777  1.00  0.64           C  
ATOM    265  CG  TYR A  17      10.919  25.092  -5.425  1.00  0.64           C  
ATOM    266  CD1 TYR A  17      10.805  26.350  -4.938  1.00  0.64           C  
ATOM    267  CD2 TYR A  17      12.155  24.485  -5.552  1.00  0.64           C  
ATOM    268  CE1 TYR A  17      11.913  27.039  -4.586  1.00  0.64           C  
ATOM    269  CE2 TYR A  17      13.271  25.167  -5.189  1.00  0.64           C  
ATOM    270  CZ  TYR A  17      13.147  26.461  -4.701  1.00  0.64           C  
ATOM    271  OH  TYR A  17      14.241  27.180  -4.301  1.00  0.64           O  
ATOM    272  H   TYR A  17       7.897  23.094  -6.965  1.00  0.64           H  
ATOM    273  HA  TYR A  17       8.564  25.821  -6.782  1.00  0.64           H  
ATOM    274 1HB  TYR A  17       9.023  24.408  -4.943  1.00  0.64           H  
ATOM    275 2HB  TYR A  17       9.989  23.312  -5.907  1.00  0.64           H  
ATOM    276  HD1 TYR A  17       9.820  26.807  -4.836  1.00  0.64           H  
ATOM    277  HD2 TYR A  17      12.230  23.464  -5.937  1.00  0.64           H  
ATOM    278  HE1 TYR A  17      11.817  28.044  -4.196  1.00  0.64           H  
ATOM    279  HE2 TYR A  17      14.240  24.692  -5.282  1.00  0.64           H  
ATOM    280  HH  TYR A  17      14.797  26.621  -3.735  1.00  0.64           H  
ATOM    281  N   MET A  18      10.612  24.171  -8.775  1.00  0.66           N  
ATOM    282  CA  MET A  18      11.597  24.409  -9.810  1.00  0.66           C  
ATOM    283  C   MET A  18      11.004  25.247 -10.939  1.00  0.66           C  
ATOM    284  O   MET A  18      11.676  26.122 -11.488  1.00  0.66           O  
ATOM    285  CB  MET A  18      12.092  23.075 -10.351  1.00  0.66           C  
ATOM    286  CG  MET A  18      12.931  22.266  -9.378  1.00  0.66           C  
ATOM    287  SD  MET A  18      14.477  23.055  -9.001  1.00  0.66           S  
ATOM    288  CE  MET A  18      15.038  22.043  -7.681  1.00  0.66           C  
ATOM    289  H   MET A  18      10.343  23.219  -8.525  1.00  0.66           H  
ATOM    290  HA  MET A  18      12.430  24.960  -9.377  1.00  0.66           H  
ATOM    291 1HB  MET A  18      11.236  22.468 -10.635  1.00  0.66           H  
ATOM    292 2HB  MET A  18      12.680  23.240 -11.253  1.00  0.66           H  
ATOM    293 1HG  MET A  18      12.389  22.144  -8.450  1.00  0.66           H  
ATOM    294 2HG  MET A  18      13.124  21.277  -9.786  1.00  0.66           H  
ATOM    295 1HE  MET A  18      16.012  22.391  -7.347  1.00  0.66           H  
ATOM    296 2HE  MET A  18      14.333  22.092  -6.853  1.00  0.66           H  
ATOM    297 3HE  MET A  18      15.117  21.015  -8.023  1.00  0.66           H  
ATOM    298  N   LYS A  19       9.728  25.038 -11.267  1.00  0.69           N  
ATOM    299  CA  LYS A  19       9.119  25.834 -12.320  1.00  0.69           C  
ATOM    300  C   LYS A  19       8.962  27.292 -11.884  1.00  0.69           C  
ATOM    301  O   LYS A  19       9.274  28.207 -12.649  1.00  0.69           O  
ATOM    302  CB  LYS A  19       7.781  25.232 -12.740  1.00  0.69           C  
ATOM    303  CG  LYS A  19       7.915  23.914 -13.519  1.00  0.69           C  
ATOM    304  CD  LYS A  19       6.556  23.331 -13.874  1.00  0.69           C  
ATOM    305  CE  LYS A  19       6.697  22.017 -14.630  1.00  0.69           C  
ATOM    306  NZ  LYS A  19       5.371  21.422 -14.958  1.00  0.69           N  
ATOM    307  H   LYS A  19       9.191  24.301 -10.810  1.00  0.69           H  
ATOM    308  HA  LYS A  19       9.780  25.816 -13.186  1.00  0.69           H  
ATOM    309 1HB  LYS A  19       7.183  25.031 -11.850  1.00  0.69           H  
ATOM    310 2HB  LYS A  19       7.233  25.943 -13.353  1.00  0.69           H  
ATOM    311 1HG  LYS A  19       8.473  24.097 -14.437  1.00  0.69           H  
ATOM    312 2HG  LYS A  19       8.470  23.194 -12.923  1.00  0.69           H  
ATOM    313 1HD  LYS A  19       5.995  23.153 -12.954  1.00  0.69           H  
ATOM    314 2HD  LYS A  19       6.003  24.040 -14.488  1.00  0.69           H  
ATOM    315 1HE  LYS A  19       7.245  22.193 -15.554  1.00  0.69           H  
ATOM    316 2HE  LYS A  19       7.260  21.311 -14.014  1.00  0.69           H  
ATOM    317 1HZ  LYS A  19       5.504  20.553 -15.457  1.00  0.69           H  
ATOM    318 2HZ  LYS A  19       4.861  21.245 -14.104  1.00  0.69           H  
ATOM    319 3HZ  LYS A  19       4.847  22.064 -15.536  1.00  0.69           H  
ATOM    320  N   GLU A  20       8.573  27.520 -10.624  1.00  0.73           N  
ATOM    321  CA  GLU A  20       8.401  28.883 -10.109  1.00  0.73           C  
ATOM    322  C   GLU A  20       9.719  29.654 -10.146  1.00  0.73           C  
ATOM    323  O   GLU A  20       9.743  30.863 -10.383  1.00  0.73           O  
ATOM    324  CB  GLU A  20       7.826  28.879  -8.681  1.00  0.73           C  
ATOM    325  CG  GLU A  20       6.353  28.437  -8.597  1.00  0.73           C  
ATOM    326  CD  GLU A  20       5.772  28.426  -7.192  1.00  0.73           C  
ATOM    327  OE1 GLU A  20       6.468  28.713  -6.246  1.00  0.73           O  
ATOM    328  OE2 GLU A  20       4.599  28.107  -7.076  1.00  0.73           O  
ATOM    329  H   GLU A  20       8.342  26.724 -10.027  1.00  0.73           H  
ATOM    330  HA  GLU A  20       7.692  29.402 -10.753  1.00  0.73           H  
ATOM    331 1HB  GLU A  20       8.414  28.201  -8.060  1.00  0.73           H  
ATOM    332 2HB  GLU A  20       7.911  29.875  -8.250  1.00  0.73           H  
ATOM    333 1HG  GLU A  20       5.758  29.111  -9.212  1.00  0.73           H  
ATOM    334 2HG  GLU A  20       6.264  27.444  -9.024  1.00  0.73           H  
ATOM    335  N   ARG A  21      10.821  28.938  -9.939  1.00  0.79           N  
ATOM    336  CA  ARG A  21      12.153  29.523  -9.951  1.00  0.79           C  
ATOM    337  C   ARG A  21      12.821  29.483 -11.331  1.00  0.79           C  
ATOM    338  O   ARG A  21      14.007  29.795 -11.454  1.00  0.79           O  
ATOM    339  CB  ARG A  21      13.050  28.830  -8.944  1.00  0.79           C  
ATOM    340  CG  ARG A  21      12.593  28.951  -7.510  1.00  0.79           C  
ATOM    341  CD  ARG A  21      12.619  30.366  -7.060  1.00  0.79           C  
ATOM    342  NE  ARG A  21      12.284  30.510  -5.655  1.00  0.79           N  
ATOM    343  CZ  ARG A  21      12.078  31.692  -5.040  1.00  0.79           C  
ATOM    344  NH1 ARG A  21      12.164  32.810  -5.729  1.00  0.79           N  
ATOM    345  NH2 ARG A  21      11.791  31.738  -3.751  1.00  0.79           N  
ATOM    346  H   ARG A  21      10.716  27.946  -9.711  1.00  0.79           H  
ATOM    347  HA  ARG A  21      12.060  30.567  -9.654  1.00  0.79           H  
ATOM    348 1HB  ARG A  21      13.090  27.762  -9.180  1.00  0.79           H  
ATOM    349 2HB  ARG A  21      14.061  29.224  -9.014  1.00  0.79           H  
ATOM    350 1HG  ARG A  21      11.577  28.562  -7.411  1.00  0.79           H  
ATOM    351 2HG  ARG A  21      13.267  28.379  -6.880  1.00  0.79           H  
ATOM    352 1HD  ARG A  21      13.616  30.776  -7.215  1.00  0.79           H  
ATOM    353 2HD  ARG A  21      11.896  30.938  -7.643  1.00  0.79           H  
ATOM    354  HE  ARG A  21      12.214  29.669  -5.102  1.00  0.79           H  
ATOM    355 1HH1 ARG A  21      12.380  32.780  -6.717  1.00  0.79           H  
ATOM    356 2HH1 ARG A  21      12.010  33.697  -5.273  1.00  0.79           H  
ATOM    357 1HH2 ARG A  21      11.728  30.888  -3.213  1.00  0.79           H  
ATOM    358 2HH2 ARG A  21      11.640  32.630  -3.301  1.00  0.79           H  
ATOM    359  N   LYS A  22      12.078  29.061 -12.360  1.00  0.85           N  
ATOM    360  CA  LYS A  22      12.560  28.951 -13.736  1.00  0.85           C  
ATOM    361  C   LYS A  22      13.777  28.036 -13.891  1.00  0.85           C  
ATOM    362  O   LYS A  22      14.678  28.314 -14.687  1.00  0.85           O  
ATOM    363  CB  LYS A  22      12.877  30.341 -14.300  1.00  0.85           C  
ATOM    364  CG  LYS A  22      11.675  31.287 -14.335  1.00  0.85           C  
ATOM    365  CD  LYS A  22      12.034  32.625 -14.971  1.00  0.85           C  
ATOM    366  CE  LYS A  22      10.846  33.578 -14.968  1.00  0.85           C  
ATOM    367  NZ  LYS A  22      11.198  34.906 -15.542  1.00  0.85           N  
ATOM    368  H   LYS A  22      11.102  28.814 -12.205  1.00  0.85           H  
ATOM    369  HA  LYS A  22      11.752  28.520 -14.330  1.00  0.85           H  
ATOM    370 1HB  LYS A  22      13.664  30.814 -13.717  1.00  0.85           H  
ATOM    371 2HB  LYS A  22      13.247  30.238 -15.319  1.00  0.85           H  
ATOM    372 1HG  LYS A  22      10.867  30.823 -14.903  1.00  0.85           H  
ATOM    373 2HG  LYS A  22      11.320  31.461 -13.317  1.00  0.85           H  
ATOM    374 1HD  LYS A  22      12.857  33.080 -14.419  1.00  0.85           H  
ATOM    375 2HD  LYS A  22      12.355  32.464 -16.000  1.00  0.85           H  
ATOM    376 1HE  LYS A  22      10.038  33.143 -15.555  1.00  0.85           H  
ATOM    377 2HE  LYS A  22      10.502  33.715 -13.942  1.00  0.85           H  
ATOM    378 1HZ  LYS A  22      10.387  35.508 -15.522  1.00  0.85           H  
ATOM    379 2HZ  LYS A  22      11.940  35.323 -14.996  1.00  0.85           H  
ATOM    380 3HZ  LYS A  22      11.508  34.790 -16.496  1.00  0.85           H  
ATOM    381  N   THR A  23      13.778  26.924 -13.161  1.00  0.92           N  
ATOM    382  CA  THR A  23      14.837  25.937 -13.236  1.00  0.92           C  
ATOM    383  C   THR A  23      14.322  24.740 -14.067  1.00  0.92           C  
ATOM    384  O   THR A  23      13.364  24.074 -13.667  1.00  0.92           O  
ATOM    385  CB  THR A  23      15.259  25.487 -11.830  1.00  0.92           C  
ATOM    386  OG1 THR A  23      15.746  26.616 -11.083  1.00  0.92           O  
ATOM    387  CG2 THR A  23      16.358  24.459 -11.928  1.00  0.92           C  
ATOM    388  H   THR A  23      13.005  26.759 -12.522  1.00  0.92           H  
ATOM    389  HA  THR A  23      15.696  26.406 -13.697  1.00  0.92           H  
ATOM    390  HB  THR A  23      14.397  25.065 -11.323  1.00  0.92           H  
ATOM    391  HG1 THR A  23      15.124  27.352 -11.155  1.00  0.92           H  
ATOM    392 1HG2 THR A  23      16.651  24.132 -10.932  1.00  0.92           H  
ATOM    393 2HG2 THR A  23      16.008  23.624 -12.496  1.00  0.92           H  
ATOM    394 3HG2 THR A  23      17.216  24.896 -12.428  1.00  0.92           H  
ATOM    395  N   PRO A  24      14.954  24.400 -15.204  1.00  0.98           N  
ATOM    396  CA  PRO A  24      14.488  23.413 -16.169  1.00  0.98           C  
ATOM    397  C   PRO A  24      14.675  21.958 -15.767  1.00  0.98           C  
ATOM    398  O   PRO A  24      15.424  21.221 -16.408  1.00  0.98           O  
ATOM    399  CB  PRO A  24      15.351  23.744 -17.390  1.00  0.98           C  
ATOM    400  CG  PRO A  24      16.648  24.246 -16.805  1.00  0.98           C  
ATOM    401  CD  PRO A  24      16.235  25.038 -15.578  1.00  0.98           C  
ATOM    402  HA  PRO A  24      13.428  23.607 -16.388  1.00  0.98           H  
ATOM    403 1HB  PRO A  24      15.478  22.846 -18.014  1.00  0.98           H  
ATOM    404 2HB  PRO A  24      14.844  24.496 -18.013  1.00  0.98           H  
ATOM    405 1HG  PRO A  24      17.303  23.396 -16.558  1.00  0.98           H  
ATOM    406 2HG  PRO A  24      17.187  24.859 -17.544  1.00  0.98           H  
ATOM    407 1HD  PRO A  24      16.992  24.907 -14.798  1.00  0.98           H  
ATOM    408 2HD  PRO A  24      16.082  26.097 -15.856  1.00  0.98           H  
ATOM    409  N   ILE A  25      13.979  21.529 -14.722  1.00  1.01           N  
ATOM    410  CA  ILE A  25      14.119  20.132 -14.332  1.00  1.01           C  
ATOM    411  C   ILE A  25      13.008  19.315 -14.958  1.00  1.01           C  
ATOM    412  O   ILE A  25      11.852  19.383 -14.540  1.00  1.01           O  
ATOM    413  CB  ILE A  25      14.062  19.936 -12.817  1.00  1.01           C  
ATOM    414  CG1 ILE A  25      15.056  20.854 -12.162  1.00  1.01           C  
ATOM    415  CG2 ILE A  25      14.336  18.469 -12.460  1.00  1.01           C  
ATOM    416  CD1 ILE A  25      16.464  20.702 -12.671  1.00  1.01           C  
ATOM    417  H   ILE A  25      13.389  22.185 -14.216  1.00  1.01           H  
ATOM    418  HA  ILE A  25      15.073  19.753 -14.693  1.00  1.01           H  
ATOM    419  HB  ILE A  25      13.072  20.216 -12.454  1.00  1.01           H  
ATOM    420 1HG1 ILE A  25      14.719  21.870 -12.303  1.00  1.01           H  
ATOM    421 2HG1 ILE A  25      15.065  20.645 -11.098  1.00  1.01           H  
ATOM    422 1HG2 ILE A  25      14.289  18.346 -11.384  1.00  1.01           H  
ATOM    423 2HG2 ILE A  25      13.588  17.827 -12.934  1.00  1.01           H  
ATOM    424 3HG2 ILE A  25      15.328  18.183 -12.812  1.00  1.01           H  
ATOM    425 1HD1 ILE A  25      17.120  21.388 -12.135  1.00  1.01           H  
ATOM    426 2HD1 ILE A  25      16.802  19.687 -12.522  1.00  1.01           H  
ATOM    427 3HD1 ILE A  25      16.495  20.929 -13.733  1.00  1.01           H  
ATOM    428  N   GLU A  26      13.377  18.533 -15.963  1.00  1.03           N  
ATOM    429  CA  GLU A  26      12.425  17.735 -16.721  1.00  1.03           C  
ATOM    430  C   GLU A  26      12.498  16.256 -16.361  1.00  1.03           C  
ATOM    431  O   GLU A  26      11.536  15.509 -16.572  1.00  1.03           O  
ATOM    432  CB  GLU A  26      12.669  17.918 -18.223  1.00  1.03           C  
ATOM    433  CG  GLU A  26      12.468  19.359 -18.718  1.00  1.03           C  
ATOM    434  CD  GLU A  26      12.705  19.530 -20.210  1.00  1.03           C  
ATOM    435  OE1 GLU A  26      13.138  18.593 -20.838  1.00  1.03           O  
ATOM    436  OE2 GLU A  26      12.443  20.598 -20.715  1.00  1.03           O  
ATOM    437  H   GLU A  26      14.351  18.544 -16.238  1.00  1.03           H  
ATOM    438  HA  GLU A  26      11.420  18.087 -16.489  1.00  1.03           H  
ATOM    439 1HB  GLU A  26      13.690  17.617 -18.463  1.00  1.03           H  
ATOM    440 2HB  GLU A  26      11.997  17.270 -18.783  1.00  1.03           H  
ATOM    441 1HG  GLU A  26      11.452  19.672 -18.484  1.00  1.03           H  
ATOM    442 2HG  GLU A  26      13.152  20.013 -18.172  1.00  1.03           H  
ATOM    443  N   ARG A  27      13.659  15.828 -15.869  1.00  1.03           N  
ATOM    444  CA  ARG A  27      13.903  14.421 -15.581  1.00  1.03           C  
ATOM    445  C   ARG A  27      14.622  14.211 -14.256  1.00  1.03           C  
ATOM    446  O   ARG A  27      15.408  15.052 -13.813  1.00  1.03           O  
ATOM    447  CB  ARG A  27      14.732  13.772 -16.689  1.00  1.03           C  
ATOM    448  CG  ARG A  27      14.071  13.722 -18.076  1.00  1.03           C  
ATOM    449  CD  ARG A  27      12.925  12.769 -18.101  1.00  1.03           C  
ATOM    450  NE  ARG A  27      12.350  12.634 -19.429  1.00  1.03           N  
ATOM    451  CZ  ARG A  27      11.381  13.423 -19.947  1.00  1.03           C  
ATOM    452  NH1 ARG A  27      10.862  14.419 -19.253  1.00  1.03           N  
ATOM    453  NH2 ARG A  27      10.943  13.190 -21.176  1.00  1.03           N  
ATOM    454  H   ARG A  27      14.390  16.500 -15.701  1.00  1.03           H  
ATOM    455  HA  ARG A  27      12.942  13.909 -15.528  1.00  1.03           H  
ATOM    456 1HB  ARG A  27      15.671  14.312 -16.795  1.00  1.03           H  
ATOM    457 2HB  ARG A  27      14.979  12.748 -16.401  1.00  1.03           H  
ATOM    458 1HG  ARG A  27      13.713  14.706 -18.369  1.00  1.03           H  
ATOM    459 2HG  ARG A  27      14.804  13.380 -18.806  1.00  1.03           H  
ATOM    460 1HD  ARG A  27      13.266  11.788 -17.777  1.00  1.03           H  
ATOM    461 2HD  ARG A  27      12.144  13.119 -17.427  1.00  1.03           H  
ATOM    462  HE  ARG A  27      12.703  11.890 -20.012  1.00  1.03           H  
ATOM    463 1HH1 ARG A  27      11.179  14.636 -18.295  1.00  1.03           H  
ATOM    464 2HH1 ARG A  27      10.142  14.992 -19.665  1.00  1.03           H  
ATOM    465 1HH2 ARG A  27      11.333  12.429 -21.716  1.00  1.03           H  
ATOM    466 2HH2 ARG A  27      10.220  13.771 -21.573  1.00  1.03           H  
ATOM    467  N   ILE A  28      14.377  13.051 -13.659  1.00  1.03           N  
ATOM    468  CA  ILE A  28      15.048  12.617 -12.445  1.00  1.03           C  
ATOM    469  C   ILE A  28      16.456  12.091 -12.786  1.00  1.03           C  
ATOM    470  O   ILE A  28      16.587  11.319 -13.734  1.00  1.03           O  
ATOM    471  CB  ILE A  28      14.224  11.523 -11.738  1.00  1.03           C  
ATOM    472  CG1 ILE A  28      12.890  12.095 -11.289  1.00  1.03           C  
ATOM    473  CG2 ILE A  28      14.963  10.948 -10.553  1.00  1.03           C  
ATOM    474  CD1 ILE A  28      11.923  11.062 -10.794  1.00  1.03           C  
ATOM    475  H   ILE A  28      13.696  12.433 -14.075  1.00  1.03           H  
ATOM    476  HA  ILE A  28      15.088  13.474 -11.787  1.00  1.03           H  
ATOM    477  HB  ILE A  28      14.021  10.723 -12.446  1.00  1.03           H  
ATOM    478 1HG1 ILE A  28      13.071  12.794 -10.484  1.00  1.03           H  
ATOM    479 2HG1 ILE A  28      12.432  12.629 -12.122  1.00  1.03           H  
ATOM    480 1HG2 ILE A  28      14.346  10.178 -10.102  1.00  1.03           H  
ATOM    481 2HG2 ILE A  28      15.902  10.516 -10.870  1.00  1.03           H  
ATOM    482 3HG2 ILE A  28      15.153  11.710  -9.823  1.00  1.03           H  
ATOM    483 1HD1 ILE A  28      11.002  11.551 -10.487  1.00  1.03           H  
ATOM    484 2HD1 ILE A  28      11.710  10.347 -11.592  1.00  1.03           H  
ATOM    485 3HD1 ILE A  28      12.357  10.535  -9.944  1.00  1.03           H  
ATOM    486  N   PRO A  29      17.519  12.537 -12.084  1.00  1.05           N  
ATOM    487  CA  PRO A  29      18.911  12.154 -12.270  1.00  1.05           C  
ATOM    488  C   PRO A  29      19.191  10.720 -11.839  1.00  1.05           C  
ATOM    489  O   PRO A  29      18.330  10.078 -11.240  1.00  1.05           O  
ATOM    490  CB  PRO A  29      19.651  13.179 -11.417  1.00  1.05           C  
ATOM    491  CG  PRO A  29      18.676  13.607 -10.368  1.00  1.05           C  
ATOM    492  CD  PRO A  29      17.339  13.572 -11.042  1.00  1.05           C  
ATOM    493  HA  PRO A  29      19.169  12.283 -13.332  1.00  1.05           H  
ATOM    494 1HB  PRO A  29      20.541  12.712 -10.994  1.00  1.05           H  
ATOM    495 2HB  PRO A  29      19.996  14.013 -12.041  1.00  1.05           H  
ATOM    496 1HG  PRO A  29      18.700  12.965  -9.495  1.00  1.05           H  
ATOM    497 2HG  PRO A  29      18.966  14.602 -10.019  1.00  1.05           H  
ATOM    498 1HD  PRO A  29      16.628  13.277 -10.289  1.00  1.05           H  
ATOM    499 2HD  PRO A  29      17.101  14.543 -11.506  1.00  1.05           H  
ATOM    500  N   TYR A  30      20.376  10.220 -12.211  1.00  1.09           N  
ATOM    501  CA  TYR A  30      20.831   8.855 -11.920  1.00  1.09           C  
ATOM    502  C   TYR A  30      22.136   8.790 -11.102  1.00  1.09           C  
ATOM    503  O   TYR A  30      22.984   9.677 -11.225  1.00  1.09           O  
ATOM    504  CB  TYR A  30      21.042   8.145 -13.265  1.00  1.09           C  
ATOM    505  CG  TYR A  30      19.768   7.962 -14.045  1.00  1.09           C  
ATOM    506  CD1 TYR A  30      19.216   9.024 -14.741  1.00  1.09           C  
ATOM    507  CD2 TYR A  30      19.172   6.732 -14.096  1.00  1.09           C  
ATOM    508  CE1 TYR A  30      18.043   8.853 -15.432  1.00  1.09           C  
ATOM    509  CE2 TYR A  30      18.009   6.552 -14.792  1.00  1.09           C  
ATOM    510  CZ  TYR A  30      17.436   7.611 -15.448  1.00  1.09           C  
ATOM    511  OH  TYR A  30      16.254   7.444 -16.118  1.00  1.09           O  
ATOM    512  H   TYR A  30      21.009  10.823 -12.717  1.00  1.09           H  
ATOM    513  HA  TYR A  30      20.053   8.354 -11.355  1.00  1.09           H  
ATOM    514 1HB  TYR A  30      21.746   8.712 -13.875  1.00  1.09           H  
ATOM    515 2HB  TYR A  30      21.477   7.160 -13.085  1.00  1.09           H  
ATOM    516  HD1 TYR A  30      19.692  10.003 -14.720  1.00  1.09           H  
ATOM    517  HD2 TYR A  30      19.616   5.901 -13.575  1.00  1.09           H  
ATOM    518  HE1 TYR A  30      17.592   9.696 -15.958  1.00  1.09           H  
ATOM    519  HE2 TYR A  30      17.537   5.570 -14.813  1.00  1.09           H  
ATOM    520  HH  TYR A  30      16.053   8.251 -16.605  1.00  1.09           H  
ATOM    521  N   LEU A  31      22.304   7.719 -10.303  1.00  1.12           N  
ATOM    522  CA  LEU A  31      23.574   7.465  -9.590  1.00  1.12           C  
ATOM    523  C   LEU A  31      24.379   6.381 -10.314  1.00  1.12           C  
ATOM    524  O   LEU A  31      24.958   6.628 -11.372  1.00  1.12           O  
ATOM    525  CB  LEU A  31      23.287   7.022  -8.135  1.00  1.12           C  
ATOM    526  CG  LEU A  31      22.758   8.080  -7.202  1.00  1.12           C  
ATOM    527  CD1 LEU A  31      22.206   7.468  -5.925  1.00  1.12           C  
ATOM    528  CD2 LEU A  31      23.872   9.030  -6.844  1.00  1.12           C  
ATOM    529  H   LEU A  31      21.530   7.056 -10.232  1.00  1.12           H  
ATOM    530  HA  LEU A  31      24.159   8.383  -9.574  1.00  1.12           H  
ATOM    531 1HB  LEU A  31      22.542   6.225  -8.157  1.00  1.12           H  
ATOM    532 2HB  LEU A  31      24.207   6.635  -7.698  1.00  1.12           H  
ATOM    533  HG  LEU A  31      22.020   8.585  -7.680  1.00  1.12           H  
ATOM    534 1HD1 LEU A  31      21.834   8.265  -5.291  1.00  1.12           H  
ATOM    535 2HD1 LEU A  31      21.389   6.787  -6.173  1.00  1.12           H  
ATOM    536 3HD1 LEU A  31      22.968   6.929  -5.404  1.00  1.12           H  
ATOM    537 1HD2 LEU A  31      23.486   9.803  -6.180  1.00  1.12           H  
ATOM    538 2HD2 LEU A  31      24.671   8.491  -6.338  1.00  1.12           H  
ATOM    539 3HD2 LEU A  31      24.256   9.480  -7.755  1.00  1.12           H  
ATOM    540  N   GLY A  32      24.301   5.131  -9.844  1.00  1.13           N  
ATOM    541  CA  GLY A  32      24.991   4.007 -10.501  1.00  1.13           C  
ATOM    542  C   GLY A  32      24.122   3.437 -11.612  1.00  1.13           C  
ATOM    543  O   GLY A  32      23.740   2.269 -11.581  1.00  1.13           O  
ATOM    544  H   GLY A  32      23.794   4.952  -8.992  1.00  1.13           H  
ATOM    545 1HA  GLY A  32      25.941   4.348 -10.914  1.00  1.13           H  
ATOM    546 2HA  GLY A  32      25.213   3.231  -9.769  1.00  1.13           H  
ATOM    547  N   PHE A  33      23.728   4.316 -12.533  1.00  1.11           N  
ATOM    548  CA  PHE A  33      22.759   4.067 -13.613  1.00  1.11           C  
ATOM    549  C   PHE A  33      21.350   3.765 -13.065  1.00  1.11           C  
ATOM    550  O   PHE A  33      20.441   3.397 -13.810  1.00  1.11           O  
ATOM    551  CB  PHE A  33      23.214   2.905 -14.509  1.00  1.11           C  
ATOM    552  CG  PHE A  33      24.604   3.073 -15.072  1.00  1.11           C  
ATOM    553  CD1 PHE A  33      25.674   2.379 -14.522  1.00  1.11           C  
ATOM    554  CD2 PHE A  33      24.846   3.923 -16.141  1.00  1.11           C  
ATOM    555  CE1 PHE A  33      26.950   2.529 -15.025  1.00  1.11           C  
ATOM    556  CE2 PHE A  33      26.123   4.075 -16.648  1.00  1.11           C  
ATOM    557  CZ  PHE A  33      27.176   3.376 -16.088  1.00  1.11           C  
ATOM    558  H   PHE A  33      24.150   5.242 -12.452  1.00  1.11           H  
ATOM    559  HA  PHE A  33      22.696   4.967 -14.226  1.00  1.11           H  
ATOM    560 1HB  PHE A  33      23.174   1.967 -13.961  1.00  1.11           H  
ATOM    561 2HB  PHE A  33      22.524   2.812 -15.346  1.00  1.11           H  
ATOM    562  HD1 PHE A  33      25.495   1.706 -13.679  1.00  1.11           H  
ATOM    563  HD2 PHE A  33      24.015   4.476 -16.583  1.00  1.11           H  
ATOM    564  HE1 PHE A  33      27.778   1.977 -14.582  1.00  1.11           H  
ATOM    565  HE2 PHE A  33      26.301   4.745 -17.489  1.00  1.11           H  
ATOM    566  HZ  PHE A  33      28.182   3.494 -16.488  1.00  1.11           H  
ATOM    567  N   LYS A  34      21.177   3.982 -11.766  1.00  1.05           N  
ATOM    568  CA  LYS A  34      19.927   3.833 -11.040  1.00  1.05           C  
ATOM    569  C   LYS A  34      19.234   5.171 -10.920  1.00  1.05           C  
ATOM    570  O   LYS A  34      19.846   6.144 -10.474  1.00  1.05           O  
ATOM    571  CB  LYS A  34      20.187   3.270  -9.642  1.00  1.05           C  
ATOM    572  CG  LYS A  34      18.933   3.067  -8.800  1.00  1.05           C  
ATOM    573  CD  LYS A  34      19.256   2.514  -7.413  1.00  1.05           C  
ATOM    574  CE  LYS A  34      17.997   2.427  -6.559  1.00  1.05           C  
ATOM    575  NZ  LYS A  34      18.281   1.902  -5.192  1.00  1.05           N  
ATOM    576  H   LYS A  34      21.990   4.263 -11.247  1.00  1.05           H  
ATOM    577  HA  LYS A  34      19.274   3.155 -11.591  1.00  1.05           H  
ATOM    578 1HB  LYS A  34      20.697   2.309  -9.728  1.00  1.05           H  
ATOM    579 2HB  LYS A  34      20.849   3.943  -9.098  1.00  1.05           H  
ATOM    580 1HG  LYS A  34      18.421   4.022  -8.681  1.00  1.05           H  
ATOM    581 2HG  LYS A  34      18.261   2.382  -9.312  1.00  1.05           H  
ATOM    582 1HD  LYS A  34      19.702   1.524  -7.501  1.00  1.05           H  
ATOM    583 2HD  LYS A  34      19.968   3.173  -6.913  1.00  1.05           H  
ATOM    584 1HE  LYS A  34      17.563   3.424  -6.471  1.00  1.05           H  
ATOM    585 2HE  LYS A  34      17.278   1.771  -7.047  1.00  1.05           H  
ATOM    586 1HZ  LYS A  34      17.427   1.864  -4.661  1.00  1.05           H  
ATOM    587 2HZ  LYS A  34      18.671   0.979  -5.264  1.00  1.05           H  
ATOM    588 3HZ  LYS A  34      18.963   2.516  -4.694  1.00  1.05           H  
ATOM    589  N   GLN A  35      17.975   5.243 -11.335  1.00  0.96           N  
ATOM    590  CA  GLN A  35      17.261   6.513 -11.253  1.00  0.96           C  
ATOM    591  C   GLN A  35      17.150   6.875  -9.787  1.00  0.96           C  
ATOM    592  O   GLN A  35      16.823   6.023  -8.959  1.00  0.96           O  
ATOM    593  CB  GLN A  35      15.887   6.433 -11.915  1.00  0.96           C  
ATOM    594  CG  GLN A  35      15.216   7.778 -12.045  1.00  0.96           C  
ATOM    595  CD  GLN A  35      13.878   7.733 -12.772  1.00  0.96           C  
ATOM    596  OE1 GLN A  35      12.826   7.780 -12.126  1.00  0.96           O  
ATOM    597  NE2 GLN A  35      13.888   7.633 -14.109  1.00  0.96           N  
ATOM    598  H   GLN A  35      17.515   4.421 -11.703  1.00  0.96           H  
ATOM    599  HA  GLN A  35      17.837   7.296 -11.739  1.00  0.96           H  
ATOM    600 1HB  GLN A  35      15.968   5.990 -12.899  1.00  0.96           H  
ATOM    601 2HB  GLN A  35      15.238   5.794 -11.320  1.00  0.96           H  
ATOM    602 1HG  GLN A  35      15.031   8.135 -11.041  1.00  0.96           H  
ATOM    603 2HG  GLN A  35      15.886   8.470 -12.572  1.00  0.96           H  
ATOM    604 1HE2 GLN A  35      13.022   7.595 -14.607  1.00  0.96           H  
ATOM    605 2HE2 GLN A  35      14.755   7.584 -14.635  1.00  0.96           H  
ATOM    606  N   ILE A  36      17.421   8.120  -9.455  1.00  0.86           N  
ATOM    607  CA  ILE A  36      17.394   8.522  -8.068  1.00  0.86           C  
ATOM    608  C   ILE A  36      16.042   8.765  -7.463  1.00  0.86           C  
ATOM    609  O   ILE A  36      15.270   9.635  -7.869  1.00  0.86           O  
ATOM    610  CB  ILE A  36      18.207   9.796  -7.886  1.00  0.86           C  
ATOM    611  CG1 ILE A  36      19.569   9.518  -8.210  1.00  0.86           C  
ATOM    612  CG2 ILE A  36      18.086  10.303  -6.484  1.00  0.86           C  
ATOM    613  CD1 ILE A  36      20.414  10.726  -8.341  1.00  0.86           C  
ATOM    614  H   ILE A  36      17.694   8.790 -10.168  1.00  0.86           H  
ATOM    615  HA  ILE A  36      17.875   7.732  -7.495  1.00  0.86           H  
ATOM    616  HB  ILE A  36      17.850  10.557  -8.583  1.00  0.86           H  
ATOM    617 1HG1 ILE A  36      19.945   8.889  -7.426  1.00  0.86           H  
ATOM    618 2HG1 ILE A  36      19.604   8.965  -9.139  1.00  0.86           H  
ATOM    619 1HG2 ILE A  36      18.673  11.208  -6.389  1.00  0.86           H  
ATOM    620 2HG2 ILE A  36      17.061  10.521  -6.271  1.00  0.86           H  
ATOM    621 3HG2 ILE A  36      18.449   9.547  -5.789  1.00  0.86           H  
ATOM    622 1HD1 ILE A  36      21.424  10.452  -8.587  1.00  0.86           H  
ATOM    623 2HD1 ILE A  36      20.036  11.323  -9.120  1.00  0.86           H  
ATOM    624 3HD1 ILE A  36      20.403  11.283  -7.417  1.00  0.86           H  
ATOM    625  N   ASN A  37      15.781   8.048  -6.396  1.00  0.78           N  
ATOM    626  CA  ASN A  37      14.546   8.265  -5.709  1.00  0.78           C  
ATOM    627  C   ASN A  37      14.768   9.496  -4.857  1.00  0.78           C  
ATOM    628  O   ASN A  37      15.242   9.411  -3.724  1.00  0.78           O  
ATOM    629  CB  ASN A  37      14.154   7.030  -4.925  1.00  0.78           C  
ATOM    630  CG  ASN A  37      12.807   7.142  -4.275  1.00  0.78           C  
ATOM    631  OD1 ASN A  37      12.430   8.239  -3.844  1.00  0.78           O  
ATOM    632  ND2 ASN A  37      12.086   6.047  -4.213  1.00  0.78           N  
ATOM    633  H   ASN A  37      16.431   7.340  -6.090  1.00  0.78           H  
ATOM    634  HA  ASN A  37      13.760   8.490  -6.431  1.00  0.78           H  
ATOM    635 1HB  ASN A  37      14.144   6.169  -5.596  1.00  0.78           H  
ATOM    636 2HB  ASN A  37      14.903   6.834  -4.161  1.00  0.78           H  
ATOM    637 1HD2 ASN A  37      11.149   6.051  -3.807  1.00  0.78           H  
ATOM    638 2HD2 ASN A  37      12.443   5.193  -4.586  1.00  0.78           H  
ATOM    639  N   LEU A  38      14.414  10.643  -5.430  1.00  0.72           N  
ATOM    640  CA  LEU A  38      14.652  11.943  -4.816  1.00  0.72           C  
ATOM    641  C   LEU A  38      13.907  12.053  -3.499  1.00  0.72           C  
ATOM    642  O   LEU A  38      14.388  12.681  -2.559  1.00  0.72           O  
ATOM    643  CB  LEU A  38      14.239  13.053  -5.781  1.00  0.72           C  
ATOM    644  CG  LEU A  38      15.112  13.167  -7.028  1.00  0.72           C  
ATOM    645  CD1 LEU A  38      14.486  14.164  -7.990  1.00  0.72           C  
ATOM    646  CD2 LEU A  38      16.520  13.606  -6.618  1.00  0.72           C  
ATOM    647  H   LEU A  38      14.068  10.577  -6.386  1.00  0.72           H  
ATOM    648  HA  LEU A  38      15.718  12.040  -4.617  1.00  0.72           H  
ATOM    649 1HB  LEU A  38      13.219  12.888  -6.087  1.00  0.72           H  
ATOM    650 2HB  LEU A  38      14.300  14.002  -5.259  1.00  0.72           H  
ATOM    651  HG  LEU A  38      15.167  12.197  -7.518  1.00  0.72           H  
ATOM    652 1HD1 LEU A  38      15.089  14.244  -8.881  1.00  0.72           H  
ATOM    653 2HD1 LEU A  38      13.489  13.826  -8.263  1.00  0.72           H  
ATOM    654 3HD1 LEU A  38      14.420  15.136  -7.507  1.00  0.72           H  
ATOM    655 1HD2 LEU A  38      17.152  13.673  -7.501  1.00  0.72           H  
ATOM    656 2HD2 LEU A  38      16.471  14.581  -6.130  1.00  0.72           H  
ATOM    657 3HD2 LEU A  38      16.942  12.887  -5.928  1.00  0.72           H  
ATOM    658  N   TRP A  39      12.732  11.431  -3.416  1.00  0.68           N  
ATOM    659  CA  TRP A  39      11.992  11.422  -2.162  1.00  0.68           C  
ATOM    660  C   TRP A  39      12.796  10.705  -1.097  1.00  0.68           C  
ATOM    661  O   TRP A  39      12.940  11.213   0.010  1.00  0.68           O  
ATOM    662  CB  TRP A  39      10.628  10.795  -2.332  1.00  0.68           C  
ATOM    663  CG  TRP A  39       9.835  10.632  -1.051  1.00  0.68           C  
ATOM    664  CD1 TRP A  39       9.119  11.591  -0.422  1.00  0.68           C  
ATOM    665  CD2 TRP A  39       9.614   9.414  -0.292  1.00  0.68           C  
ATOM    666  NE1 TRP A  39       8.484  11.075   0.671  1.00  0.68           N  
ATOM    667  CE2 TRP A  39       8.763   9.742   0.759  1.00  0.68           C  
ATOM    668  CE3 TRP A  39      10.050   8.093  -0.429  1.00  0.68           C  
ATOM    669  CZ2 TRP A  39       8.332   8.799   1.679  1.00  0.68           C  
ATOM    670  CZ3 TRP A  39       9.618   7.147   0.490  1.00  0.68           C  
ATOM    671  CH2 TRP A  39       8.779   7.492   1.517  1.00  0.68           C  
ATOM    672  H   TRP A  39      12.375  10.934  -4.220  1.00  0.68           H  
ATOM    673  HA  TRP A  39      11.847  12.453  -1.840  1.00  0.68           H  
ATOM    674 1HB  TRP A  39      10.044  11.404  -3.024  1.00  0.68           H  
ATOM    675 2HB  TRP A  39      10.745   9.825  -2.781  1.00  0.68           H  
ATOM    676  HD1 TRP A  39       9.065  12.603  -0.734  1.00  0.68           H  
ATOM    677  HE1 TRP A  39       7.886  11.589   1.306  1.00  0.68           H  
ATOM    678  HE3 TRP A  39      10.712   7.810  -1.249  1.00  0.68           H  
ATOM    679  HZ2 TRP A  39       7.660   9.055   2.503  1.00  0.68           H  
ATOM    680  HZ3 TRP A  39       9.962   6.119   0.368  1.00  0.68           H  
ATOM    681  HH2 TRP A  39       8.455   6.725   2.220  1.00  0.68           H  
ATOM    682  N   THR A  40      13.338   9.528  -1.421  1.00  0.67           N  
ATOM    683  CA  THR A  40      14.156   8.813  -0.448  1.00  0.67           C  
ATOM    684  C   THR A  40      15.384   9.633  -0.082  1.00  0.67           C  
ATOM    685  O   THR A  40      15.748   9.705   1.088  1.00  0.67           O  
ATOM    686  CB  THR A  40      14.605   7.424  -0.929  1.00  0.67           C  
ATOM    687  OG1 THR A  40      13.464   6.588  -1.136  1.00  0.67           O  
ATOM    688  CG2 THR A  40      15.541   6.786   0.112  1.00  0.67           C  
ATOM    689  H   THR A  40      13.185   9.137  -2.350  1.00  0.67           H  
ATOM    690  HA  THR A  40      13.564   8.672   0.455  1.00  0.67           H  
ATOM    691  HB  THR A  40      15.138   7.531  -1.870  1.00  0.67           H  
ATOM    692  HG1 THR A  40      12.839   7.038  -1.716  1.00  0.67           H  
ATOM    693 1HG2 THR A  40      15.866   5.805  -0.238  1.00  0.67           H  
ATOM    694 2HG2 THR A  40      16.415   7.423   0.259  1.00  0.67           H  
ATOM    695 3HG2 THR A  40      15.016   6.674   1.061  1.00  0.67           H  
ATOM    696  N   MET A  41      16.039  10.251  -1.071  1.00  0.65           N  
ATOM    697  CA  MET A  41      17.223  11.060  -0.782  1.00  0.65           C  
ATOM    698  C   MET A  41      16.848  12.178   0.202  1.00  0.65           C  
ATOM    699  O   MET A  41      17.550  12.402   1.195  1.00  0.65           O  
ATOM    700  CB  MET A  41      17.819  11.621  -2.082  1.00  0.65           C  
ATOM    701  CG  MET A  41      19.135  12.382  -1.910  1.00  0.65           C  
ATOM    702  SD  MET A  41      19.828  13.016  -3.483  1.00  0.65           S  
ATOM    703  CE  MET A  41      20.541  11.547  -4.198  1.00  0.65           C  
ATOM    704  H   MET A  41      15.708  10.142  -2.030  1.00  0.65           H  
ATOM    705  HA  MET A  41      17.969  10.427  -0.301  1.00  0.65           H  
ATOM    706 1HB  MET A  41      17.973  10.809  -2.793  1.00  0.65           H  
ATOM    707 2HB  MET A  41      17.101  12.298  -2.529  1.00  0.65           H  
ATOM    708 1HG  MET A  41      18.946  13.207  -1.260  1.00  0.65           H  
ATOM    709 2HG  MET A  41      19.877  11.745  -1.437  1.00  0.65           H  
ATOM    710 1HE  MET A  41      20.975  11.772  -5.161  1.00  0.65           H  
ATOM    711 2HE  MET A  41      21.305  11.169  -3.554  1.00  0.65           H  
ATOM    712 3HE  MET A  41      19.777  10.799  -4.309  1.00  0.65           H  
ATOM    713  N   PHE A  42      15.714  12.846  -0.053  1.00  0.65           N  
ATOM    714  CA  PHE A  42      15.180  13.885   0.823  1.00  0.65           C  
ATOM    715  C   PHE A  42      14.881  13.344   2.213  1.00  0.65           C  
ATOM    716  O   PHE A  42      15.342  13.903   3.206  1.00  0.65           O  
ATOM    717  CB  PHE A  42      13.913  14.503   0.213  1.00  0.65           C  
ATOM    718  CG  PHE A  42      13.160  15.485   1.086  1.00  0.65           C  
ATOM    719  CD1 PHE A  42      13.601  16.785   1.291  1.00  0.65           C  
ATOM    720  CD2 PHE A  42      11.972  15.105   1.668  1.00  0.65           C  
ATOM    721  CE1 PHE A  42      12.879  17.674   2.059  1.00  0.65           C  
ATOM    722  CE2 PHE A  42      11.243  15.989   2.441  1.00  0.65           C  
ATOM    723  CZ  PHE A  42      11.700  17.278   2.634  1.00  0.65           C  
ATOM    724  H   PHE A  42      15.190  12.627  -0.898  1.00  0.65           H  
ATOM    725  HA  PHE A  42      15.929  14.668   0.917  1.00  0.65           H  
ATOM    726 1HB  PHE A  42      14.175  15.007  -0.709  1.00  0.65           H  
ATOM    727 2HB  PHE A  42      13.226  13.711  -0.057  1.00  0.65           H  
ATOM    728  HD1 PHE A  42      14.517  17.102   0.852  1.00  0.65           H  
ATOM    729  HD2 PHE A  42      11.614  14.088   1.503  1.00  0.65           H  
ATOM    730  HE1 PHE A  42      13.248  18.691   2.209  1.00  0.65           H  
ATOM    731  HE2 PHE A  42      10.306  15.672   2.895  1.00  0.65           H  
ATOM    732  HZ  PHE A  42      11.125  17.977   3.243  1.00  0.65           H  
ATOM    733  N   GLN A  43      14.126  12.247   2.301  1.00  0.64           N  
ATOM    734  CA  GLN A  43      13.754  11.717   3.602  1.00  0.64           C  
ATOM    735  C   GLN A  43      14.981  11.275   4.376  1.00  0.64           C  
ATOM    736  O   GLN A  43      15.075  11.499   5.584  1.00  0.64           O  
ATOM    737  CB  GLN A  43      12.806  10.520   3.445  1.00  0.64           C  
ATOM    738  CG  GLN A  43      11.399  10.841   2.938  1.00  0.64           C  
ATOM    739  CD  GLN A  43      10.576  11.648   3.919  1.00  0.64           C  
ATOM    740  OE1 GLN A  43      10.527  11.327   5.111  1.00  0.64           O  
ATOM    741  NE2 GLN A  43       9.909  12.690   3.436  1.00  0.64           N  
ATOM    742  H   GLN A  43      13.785  11.800   1.458  1.00  0.64           H  
ATOM    743  HA  GLN A  43      13.252  12.501   4.165  1.00  0.64           H  
ATOM    744 1HB  GLN A  43      13.248   9.815   2.736  1.00  0.64           H  
ATOM    745 2HB  GLN A  43      12.712  10.004   4.398  1.00  0.64           H  
ATOM    746 1HG  GLN A  43      11.477  11.411   2.016  1.00  0.64           H  
ATOM    747 2HG  GLN A  43      10.890   9.903   2.748  1.00  0.64           H  
ATOM    748 1HE2 GLN A  43       9.346  13.250   4.046  1.00  0.64           H  
ATOM    749 2HE2 GLN A  43       9.967  12.909   2.462  1.00  0.64           H  
ATOM    750  N   ALA A  44      15.956  10.691   3.687  1.00  0.64           N  
ATOM    751  CA  ALA A  44      17.165  10.269   4.359  1.00  0.64           C  
ATOM    752  C   ALA A  44      17.860  11.479   4.930  1.00  0.64           C  
ATOM    753  O   ALA A  44      18.277  11.500   6.094  1.00  0.64           O  
ATOM    754  CB  ALA A  44      18.074   9.561   3.387  1.00  0.64           C  
ATOM    755  H   ALA A  44      15.853  10.512   2.693  1.00  0.64           H  
ATOM    756  HA  ALA A  44      16.901   9.597   5.171  1.00  0.64           H  
ATOM    757 1HB  ALA A  44      18.981   9.242   3.897  1.00  0.64           H  
ATOM    758 2HB  ALA A  44      17.561   8.688   2.980  1.00  0.64           H  
ATOM    759 3HB  ALA A  44      18.324  10.238   2.579  1.00  0.64           H  
ATOM    760  N   ALA A  45      17.935  12.529   4.121  1.00  0.64           N  
ATOM    761  CA  ALA A  45      18.587  13.715   4.582  1.00  0.64           C  
ATOM    762  C   ALA A  45      17.860  14.326   5.774  1.00  0.64           C  
ATOM    763  O   ALA A  45      18.496  14.782   6.728  1.00  0.64           O  
ATOM    764  CB  ALA A  45      18.697  14.731   3.465  1.00  0.64           C  
ATOM    765  H   ALA A  45      17.575  12.490   3.166  1.00  0.64           H  
ATOM    766  HA  ALA A  45      19.571  13.408   4.898  1.00  0.64           H  
ATOM    767 1HB  ALA A  45      19.223  15.618   3.809  1.00  0.64           H  
ATOM    768 2HB  ALA A  45      19.236  14.286   2.627  1.00  0.64           H  
ATOM    769 3HB  ALA A  45      17.695  15.008   3.149  1.00  0.64           H  
ATOM    770  N   GLN A  46      16.522  14.298   5.754  1.00  0.64           N  
ATOM    771  CA  GLN A  46      15.768  14.879   6.856  1.00  0.64           C  
ATOM    772  C   GLN A  46      15.986  14.081   8.139  1.00  0.64           C  
ATOM    773  O   GLN A  46      16.156  14.662   9.213  1.00  0.64           O  
ATOM    774  CB  GLN A  46      14.274  14.960   6.513  1.00  0.64           C  
ATOM    775  CG  GLN A  46      13.947  15.956   5.400  1.00  0.64           C  
ATOM    776  CD  GLN A  46      14.355  17.343   5.758  1.00  0.64           C  
ATOM    777  OE1 GLN A  46      13.960  17.883   6.796  1.00  0.64           O  
ATOM    778  NE2 GLN A  46      15.183  17.928   4.917  1.00  0.64           N  
ATOM    779  H   GLN A  46      16.035  13.914   4.945  1.00  0.64           H  
ATOM    780  HA  GLN A  46      16.130  15.892   7.023  1.00  0.64           H  
ATOM    781 1HB  GLN A  46      13.928  13.975   6.191  1.00  0.64           H  
ATOM    782 2HB  GLN A  46      13.707  15.233   7.400  1.00  0.64           H  
ATOM    783 1HG  GLN A  46      14.477  15.688   4.504  1.00  0.64           H  
ATOM    784 2HG  GLN A  46      12.875  15.943   5.213  1.00  0.64           H  
ATOM    785 1HE2 GLN A  46      15.545  18.860   5.109  1.00  0.64           H  
ATOM    786 2HE2 GLN A  46      15.489  17.444   4.098  1.00  0.64           H  
ATOM    787  N   LYS A  47      16.071  12.754   8.028  1.00  0.64           N  
ATOM    788  CA  LYS A  47      16.305  11.907   9.196  1.00  0.64           C  
ATOM    789  C   LYS A  47      17.668  12.191   9.825  1.00  0.64           C  
ATOM    790  O   LYS A  47      17.837  12.082  11.041  1.00  0.64           O  
ATOM    791  CB  LYS A  47      16.142  10.430   8.836  1.00  0.64           C  
ATOM    792  CG  LYS A  47      14.674  10.023   8.592  1.00  0.64           C  
ATOM    793  CD  LYS A  47      14.512   8.523   8.431  1.00  0.64           C  
ATOM    794  CE  LYS A  47      15.061   8.048   7.094  1.00  0.64           C  
ATOM    795  NZ  LYS A  47      14.805   6.600   6.873  1.00  0.64           N  
ATOM    796  H   LYS A  47      15.926  12.316   7.117  1.00  0.64           H  
ATOM    797  HA  LYS A  47      15.549  12.144   9.941  1.00  0.64           H  
ATOM    798 1HB  LYS A  47      16.705  10.218   7.922  1.00  0.64           H  
ATOM    799 2HB  LYS A  47      16.551   9.809   9.631  1.00  0.64           H  
ATOM    800 1HG  LYS A  47      14.071  10.351   9.437  1.00  0.64           H  
ATOM    801 2HG  LYS A  47      14.301  10.517   7.701  1.00  0.64           H  
ATOM    802 1HD  LYS A  47      15.042   8.011   9.234  1.00  0.64           H  
ATOM    803 2HD  LYS A  47      13.456   8.263   8.491  1.00  0.64           H  
ATOM    804 1HE  LYS A  47      14.595   8.619   6.289  1.00  0.64           H  
ATOM    805 2HE  LYS A  47      16.137   8.219   7.069  1.00  0.64           H  
ATOM    806 1HZ  LYS A  47      15.202   6.326   5.959  1.00  0.64           H  
ATOM    807 2HZ  LYS A  47      15.248   6.061   7.595  1.00  0.64           H  
ATOM    808 3HZ  LYS A  47      13.818   6.419   6.873  1.00  0.64           H  
ATOM    809  N   LEU A  48      18.628  12.601   8.998  1.00  0.63           N  
ATOM    810  CA  LEU A  48      19.968  12.934   9.459  1.00  0.63           C  
ATOM    811  C   LEU A  48      20.122  14.384   9.945  1.00  0.63           C  
ATOM    812  O   LEU A  48      21.218  14.770  10.356  1.00  0.63           O  
ATOM    813  CB  LEU A  48      20.980  12.690   8.351  1.00  0.63           C  
ATOM    814  CG  LEU A  48      21.168  11.253   7.893  1.00  0.63           C  
ATOM    815  CD1 LEU A  48      22.091  11.258   6.717  1.00  0.63           C  
ATOM    816  CD2 LEU A  48      21.734  10.420   9.022  1.00  0.63           C  
ATOM    817  H   LEU A  48      18.430  12.633   7.995  1.00  0.63           H  
ATOM    818  HA  LEU A  48      20.205  12.274  10.291  1.00  0.63           H  
ATOM    819 1HB  LEU A  48      20.650  13.253   7.484  1.00  0.63           H  
ATOM    820 2HB  LEU A  48      21.945  13.077   8.668  1.00  0.63           H  
ATOM    821  HG  LEU A  48      20.211  10.840   7.578  1.00  0.63           H  
ATOM    822 1HD1 LEU A  48      22.232  10.242   6.344  1.00  0.63           H  
ATOM    823 2HD1 LEU A  48      21.634  11.875   5.959  1.00  0.63           H  
ATOM    824 3HD1 LEU A  48      23.053  11.677   6.997  1.00  0.63           H  
ATOM    825 1HD2 LEU A  48      21.873   9.394   8.682  1.00  0.63           H  
ATOM    826 2HD2 LEU A  48      22.697  10.833   9.332  1.00  0.63           H  
ATOM    827 3HD2 LEU A  48      21.041  10.436   9.865  1.00  0.63           H  
ATOM    828  N   GLY A  49      19.045  15.186   9.911  1.00  0.63           N  
ATOM    829  CA  GLY A  49      19.112  16.581  10.353  1.00  0.63           C  
ATOM    830  C   GLY A  49      19.148  17.653   9.247  1.00  0.63           C  
ATOM    831  O   GLY A  49      19.327  18.838   9.544  1.00  0.63           O  
ATOM    832  H   GLY A  49      18.145  14.830   9.590  1.00  0.63           H  
ATOM    833 1HA  GLY A  49      18.250  16.773  10.990  1.00  0.63           H  
ATOM    834 2HA  GLY A  49      19.984  16.702  10.989  1.00  0.63           H  
ATOM    835  N   GLY A  50      18.950  17.266   7.988  1.00  0.63           N  
ATOM    836  CA  GLY A  50      18.943  18.224   6.882  1.00  0.63           C  
ATOM    837  C   GLY A  50      20.334  18.440   6.293  1.00  0.63           C  
ATOM    838  O   GLY A  50      21.336  17.976   6.844  1.00  0.63           O  
ATOM    839  H   GLY A  50      18.793  16.284   7.768  1.00  0.63           H  
ATOM    840 1HA  GLY A  50      18.271  17.863   6.101  1.00  0.63           H  
ATOM    841 2HA  GLY A  50      18.536  19.176   7.222  1.00  0.63           H  
ATOM    842  N   TYR A  51      20.408  19.210   5.208  1.00  0.62           N  
ATOM    843  CA  TYR A  51      21.667  19.425   4.499  1.00  0.62           C  
ATOM    844  C   TYR A  51      22.862  19.875   5.323  1.00  0.62           C  
ATOM    845  O   TYR A  51      23.952  19.302   5.202  1.00  0.62           O  
ATOM    846  CB  TYR A  51      21.454  20.488   3.453  1.00  0.62           C  
ATOM    847  CG  TYR A  51      22.697  20.874   2.713  1.00  0.62           C  
ATOM    848  CD1 TYR A  51      23.160  20.078   1.706  1.00  0.62           C  
ATOM    849  CD2 TYR A  51      23.361  22.045   3.038  1.00  0.62           C  
ATOM    850  CE1 TYR A  51      24.293  20.423   1.025  1.00  0.62           C  
ATOM    851  CE2 TYR A  51      24.490  22.403   2.356  1.00  0.62           C  
ATOM    852  CZ  TYR A  51      24.962  21.596   1.350  1.00  0.62           C  
ATOM    853  OH  TYR A  51      26.096  21.957   0.665  1.00  0.62           O  
ATOM    854  H   TYR A  51      19.549  19.614   4.802  1.00  0.62           H  
ATOM    855  HA  TYR A  51      21.936  18.486   4.014  1.00  0.62           H  
ATOM    856 1HB  TYR A  51      20.728  20.153   2.769  1.00  0.62           H  
ATOM    857 2HB  TYR A  51      21.050  21.382   3.925  1.00  0.62           H  
ATOM    858  HD1 TYR A  51      22.632  19.168   1.456  1.00  0.62           H  
ATOM    859  HD2 TYR A  51      22.984  22.681   3.834  1.00  0.62           H  
ATOM    860  HE1 TYR A  51      24.665  19.781   0.235  1.00  0.62           H  
ATOM    861  HE2 TYR A  51      25.013  23.324   2.610  1.00  0.62           H  
ATOM    862  HH  TYR A  51      26.248  21.338  -0.084  1.00  0.62           H  
ATOM    863  N   GLU A  52      22.679  20.922   6.125  1.00  0.62           N  
ATOM    864  CA  GLU A  52      23.788  21.506   6.869  1.00  0.62           C  
ATOM    865  C   GLU A  52      24.396  20.532   7.862  1.00  0.62           C  
ATOM    866  O   GLU A  52      25.614  20.479   8.038  1.00  0.62           O  
ATOM    867  CB  GLU A  52      23.312  22.764   7.595  1.00  0.62           C  
ATOM    868  CG  GLU A  52      22.972  23.917   6.649  1.00  0.62           C  
ATOM    869  CD  GLU A  52      22.448  25.146   7.348  1.00  0.62           C  
ATOM    870  OE1 GLU A  52      22.230  25.091   8.536  1.00  0.62           O  
ATOM    871  OE2 GLU A  52      22.263  26.142   6.685  1.00  0.62           O  
ATOM    872  H   GLU A  52      21.755  21.324   6.202  1.00  0.62           H  
ATOM    873  HA  GLU A  52      24.564  21.788   6.156  1.00  0.62           H  
ATOM    874 1HB  GLU A  52      22.423  22.530   8.182  1.00  0.62           H  
ATOM    875 2HB  GLU A  52      24.084  23.104   8.284  1.00  0.62           H  
ATOM    876 1HG  GLU A  52      23.865  24.183   6.085  1.00  0.62           H  
ATOM    877 2HG  GLU A  52      22.222  23.568   5.942  1.00  0.62           H  
ATOM    878  N   VAL A  53      23.546  19.727   8.486  1.00  0.62           N  
ATOM    879  CA  VAL A  53      23.992  18.757   9.465  1.00  0.62           C  
ATOM    880  C   VAL A  53      24.747  17.631   8.791  1.00  0.62           C  
ATOM    881  O   VAL A  53      25.813  17.213   9.249  1.00  0.62           O  
ATOM    882  CB  VAL A  53      22.798  18.180  10.226  1.00  0.62           C  
ATOM    883  CG1 VAL A  53      23.258  17.079  11.128  1.00  0.62           C  
ATOM    884  CG2 VAL A  53      22.132  19.283  11.011  1.00  0.62           C  
ATOM    885  H   VAL A  53      22.558  19.799   8.276  1.00  0.62           H  
ATOM    886  HA  VAL A  53      24.656  19.254  10.171  1.00  0.62           H  
ATOM    887  HB  VAL A  53      22.089  17.751   9.515  1.00  0.62           H  
ATOM    888 1HG1 VAL A  53      22.406  16.665  11.662  1.00  0.62           H  
ATOM    889 2HG1 VAL A  53      23.722  16.298  10.530  1.00  0.62           H  
ATOM    890 3HG1 VAL A  53      23.971  17.479  11.836  1.00  0.62           H  
ATOM    891 1HG2 VAL A  53      21.275  18.878  11.547  1.00  0.62           H  
ATOM    892 2HG2 VAL A  53      22.840  19.706  11.721  1.00  0.62           H  
ATOM    893 3HG2 VAL A  53      21.793  20.060  10.323  1.00  0.62           H  
ATOM    894  N   ILE A  54      24.206  17.161   7.673  1.00  0.63           N  
ATOM    895  CA  ILE A  54      24.798  16.051   6.950  1.00  0.63           C  
ATOM    896  C   ILE A  54      26.162  16.440   6.427  1.00  0.63           C  
ATOM    897  O   ILE A  54      27.134  15.688   6.551  1.00  0.63           O  
ATOM    898  CB  ILE A  54      23.925  15.687   5.759  1.00  0.63           C  
ATOM    899  CG1 ILE A  54      22.699  15.204   6.245  1.00  0.63           C  
ATOM    900  CG2 ILE A  54      24.566  14.572   4.989  1.00  0.63           C  
ATOM    901  CD1 ILE A  54      21.724  15.146   5.231  1.00  0.63           C  
ATOM    902  H   ILE A  54      23.327  17.561   7.336  1.00  0.63           H  
ATOM    903  HA  ILE A  54      24.892  15.204   7.621  1.00  0.63           H  
ATOM    904  HB  ILE A  54      23.756  16.560   5.125  1.00  0.63           H  
ATOM    905 1HG1 ILE A  54      22.839  14.217   6.658  1.00  0.63           H  
ATOM    906 2HG1 ILE A  54      22.355  15.853   7.040  1.00  0.63           H  
ATOM    907 1HG2 ILE A  54      23.927  14.299   4.165  1.00  0.63           H  
ATOM    908 2HG2 ILE A  54      25.527  14.896   4.626  1.00  0.63           H  
ATOM    909 3HG2 ILE A  54      24.692  13.725   5.621  1.00  0.63           H  
ATOM    910 1HD1 ILE A  54      20.854  14.813   5.704  1.00  0.63           H  
ATOM    911 2HD1 ILE A  54      21.562  16.137   4.820  1.00  0.63           H  
ATOM    912 3HD1 ILE A  54      22.035  14.469   4.441  1.00  0.63           H  
ATOM    913  N   THR A  55      26.245  17.625   5.832  1.00  0.64           N  
ATOM    914  CA  THR A  55      27.502  18.082   5.292  1.00  0.64           C  
ATOM    915  C   THR A  55      28.522  18.312   6.396  1.00  0.64           C  
ATOM    916  O   THR A  55      29.647  17.816   6.317  1.00  0.64           O  
ATOM    917  CB  THR A  55      27.296  19.365   4.476  1.00  0.64           C  
ATOM    918  OG1 THR A  55      26.401  19.079   3.414  1.00  0.64           O  
ATOM    919  CG2 THR A  55      28.615  19.841   3.900  1.00  0.64           C  
ATOM    920  H   THR A  55      25.416  18.216   5.745  1.00  0.64           H  
ATOM    921  HA  THR A  55      27.894  17.310   4.632  1.00  0.64           H  
ATOM    922  HB  THR A  55      26.861  20.140   5.113  1.00  0.64           H  
ATOM    923  HG1 THR A  55      25.507  18.955   3.809  1.00  0.64           H  
ATOM    924 1HG2 THR A  55      28.445  20.744   3.312  1.00  0.64           H  
ATOM    925 2HG2 THR A  55      29.307  20.059   4.712  1.00  0.64           H  
ATOM    926 3HG2 THR A  55      29.033  19.065   3.261  1.00  0.64           H  
ATOM    927  N   ALA A  56      28.127  19.013   7.463  1.00  0.65           N  
ATOM    928  CA  ALA A  56      29.049  19.315   8.551  1.00  0.65           C  
ATOM    929  C   ALA A  56      29.611  18.057   9.201  1.00  0.65           C  
ATOM    930  O   ALA A  56      30.790  18.005   9.556  1.00  0.65           O  
ATOM    931  CB  ALA A  56      28.337  20.144   9.601  1.00  0.65           C  
ATOM    932  H   ALA A  56      27.180  19.387   7.523  1.00  0.65           H  
ATOM    933  HA  ALA A  56      29.879  19.886   8.142  1.00  0.65           H  
ATOM    934 1HB  ALA A  56      29.030  20.394  10.400  1.00  0.65           H  
ATOM    935 2HB  ALA A  56      27.956  21.058   9.147  1.00  0.65           H  
ATOM    936 3HB  ALA A  56      27.502  19.567  10.005  1.00  0.65           H  
ATOM    937  N   ARG A  57      28.776  17.030   9.323  1.00  0.66           N  
ATOM    938  CA  ARG A  57      29.164  15.772   9.934  1.00  0.66           C  
ATOM    939  C   ARG A  57      29.676  14.739   8.925  1.00  0.66           C  
ATOM    940  O   ARG A  57      29.963  13.601   9.306  1.00  0.66           O  
ATOM    941  CB  ARG A  57      27.979  15.187  10.677  1.00  0.66           C  
ATOM    942  CG  ARG A  57      27.482  15.992  11.854  1.00  0.66           C  
ATOM    943  CD  ARG A  57      26.306  15.336  12.477  1.00  0.66           C  
ATOM    944  NE  ARG A  57      25.775  16.103  13.591  1.00  0.66           N  
ATOM    945  CZ  ARG A  57      24.646  15.796  14.257  1.00  0.66           C  
ATOM    946  NH1 ARG A  57      23.943  14.744  13.902  1.00  0.66           N  
ATOM    947  NH2 ARG A  57      24.241  16.553  15.261  1.00  0.66           N  
ATOM    948  H   ARG A  57      27.803  17.130   9.028  1.00  0.66           H  
ATOM    949  HA  ARG A  57      29.958  15.976  10.651  1.00  0.66           H  
ATOM    950 1HB  ARG A  57      27.142  15.101   9.986  1.00  0.66           H  
ATOM    951 2HB  ARG A  57      28.223  14.190  11.034  1.00  0.66           H  
ATOM    952 1HG  ARG A  57      28.270  16.088  12.599  1.00  0.66           H  
ATOM    953 2HG  ARG A  57      27.178  16.983  11.508  1.00  0.66           H  
ATOM    954 1HD  ARG A  57      25.523  15.224  11.731  1.00  0.66           H  
ATOM    955 2HD  ARG A  57      26.593  14.354  12.846  1.00  0.66           H  
ATOM    956  HE  ARG A  57      26.291  16.920  13.888  1.00  0.66           H  
ATOM    957 1HH1 ARG A  57      24.251  14.171  13.128  1.00  0.66           H  
ATOM    958 2HH1 ARG A  57      23.094  14.512  14.395  1.00  0.66           H  
ATOM    959 1HH2 ARG A  57      24.781  17.363  15.533  1.00  0.66           H  
ATOM    960 2HH2 ARG A  57      23.394  16.322  15.757  1.00  0.66           H  
ATOM    961  N   ARG A  58      29.754  15.117   7.640  1.00  0.67           N  
ATOM    962  CA  ARG A  58      30.165  14.232   6.546  1.00  0.67           C  
ATOM    963  C   ARG A  58      29.391  12.902   6.517  1.00  0.67           C  
ATOM    964  O   ARG A  58      29.976  11.827   6.377  1.00  0.67           O  
ATOM    965  CB  ARG A  58      31.661  13.970   6.625  1.00  0.67           C  
ATOM    966  CG  ARG A  58      32.534  15.234   6.549  1.00  0.67           C  
ATOM    967  CD  ARG A  58      32.410  15.926   5.225  1.00  0.67           C  
ATOM    968  NE  ARG A  58      33.434  16.957   5.042  1.00  0.67           N  
ATOM    969  CZ  ARG A  58      33.264  18.275   5.294  1.00  0.67           C  
ATOM    970  NH1 ARG A  58      32.112  18.725   5.727  1.00  0.67           N  
ATOM    971  NH2 ARG A  58      34.268  19.117   5.101  1.00  0.67           N  
ATOM    972  H   ARG A  58      29.542  16.081   7.389  1.00  0.67           H  
ATOM    973  HA  ARG A  58      29.966  14.760   5.612  1.00  0.67           H  
ATOM    974 1HB  ARG A  58      31.898  13.457   7.554  1.00  0.67           H  
ATOM    975 2HB  ARG A  58      31.956  13.317   5.806  1.00  0.67           H  
ATOM    976 1HG  ARG A  58      32.211  15.938   7.323  1.00  0.67           H  
ATOM    977 2HG  ARG A  58      33.578  14.972   6.710  1.00  0.67           H  
ATOM    978 1HD  ARG A  58      32.513  15.197   4.424  1.00  0.67           H  
ATOM    979 2HD  ARG A  58      31.431  16.401   5.158  1.00  0.67           H  
ATOM    980  HE  ARG A  58      34.340  16.659   4.711  1.00  0.67           H  
ATOM    981 1HH1 ARG A  58      31.327  18.072   5.880  1.00  0.67           H  
ATOM    982 2HH1 ARG A  58      31.989  19.703   5.920  1.00  0.67           H  
ATOM    983 1HH2 ARG A  58      35.160  18.775   4.768  1.00  0.67           H  
ATOM    984 2HH2 ARG A  58      34.144  20.100   5.289  1.00  0.67           H  
ATOM    985  N   GLN A  59      28.061  12.991   6.607  1.00  0.67           N  
ATOM    986  CA  GLN A  59      27.170  11.827   6.650  1.00  0.67           C  
ATOM    987  C   GLN A  59      26.550  11.470   5.294  1.00  0.67           C  
ATOM    988  O   GLN A  59      25.643  10.635   5.214  1.00  0.67           O  
ATOM    989  CB  GLN A  59      26.085  12.044   7.707  1.00  0.67           C  
ATOM    990  CG  GLN A  59      26.632  12.211   9.097  1.00  0.67           C  
ATOM    991  CD  GLN A  59      27.334  10.978   9.644  1.00  0.67           C  
ATOM    992  OE1 GLN A  59      26.727   9.908   9.742  1.00  0.67           O  
ATOM    993  NE2 GLN A  59      28.608  11.113   9.997  1.00  0.67           N  
ATOM    994  H   GLN A  59      27.657  13.924   6.688  1.00  0.67           H  
ATOM    995  HA  GLN A  59      27.763  10.971   6.970  1.00  0.67           H  
ATOM    996 1HB  GLN A  59      25.527  12.932   7.487  1.00  0.67           H  
ATOM    997 2HB  GLN A  59      25.393  11.203   7.703  1.00  0.67           H  
ATOM    998 1HG  GLN A  59      27.365  12.989   9.040  1.00  0.67           H  
ATOM    999 2HG  GLN A  59      25.827  12.496   9.776  1.00  0.67           H  
ATOM   1000 1HE2 GLN A  59      29.115  10.332  10.358  1.00  0.67           H  
ATOM   1001 2HE2 GLN A  59      29.084  12.015   9.886  1.00  0.67           H  
ATOM   1002  N   TRP A  60      27.077  12.046   4.215  1.00  0.67           N  
ATOM   1003  CA  TRP A  60      26.557  11.759   2.878  1.00  0.67           C  
ATOM   1004  C   TRP A  60      26.709  10.279   2.518  1.00  0.67           C  
ATOM   1005  O   TRP A  60      25.934   9.747   1.722  1.00  0.67           O  
ATOM   1006  CB  TRP A  60      27.229  12.655   1.835  1.00  0.67           C  
ATOM   1007  CG  TRP A  60      26.728  14.077   1.936  1.00  0.67           C  
ATOM   1008  CD1 TRP A  60      27.409  15.197   2.333  1.00  0.67           C  
ATOM   1009  CD2 TRP A  60      25.371  14.511   1.680  1.00  0.67           C  
ATOM   1010  NE1 TRP A  60      26.555  16.284   2.335  1.00  0.67           N  
ATOM   1011  CE2 TRP A  60      25.317  15.875   1.955  1.00  0.67           C  
ATOM   1012  CE3 TRP A  60      24.211  13.856   1.270  1.00  0.67           C  
ATOM   1013  CZ2 TRP A  60      24.158  16.585   1.853  1.00  0.67           C  
ATOM   1014  CZ3 TRP A  60      23.032  14.586   1.163  1.00  0.67           C  
ATOM   1015  CH2 TRP A  60      23.016  15.915   1.460  1.00  0.67           C  
ATOM   1016  H   TRP A  60      27.831  12.706   4.334  1.00  0.67           H  
ATOM   1017  HA  TRP A  60      25.493  11.999   2.873  1.00  0.67           H  
ATOM   1018 1HB  TRP A  60      28.309  12.648   1.977  1.00  0.67           H  
ATOM   1019 2HB  TRP A  60      27.023  12.277   0.826  1.00  0.67           H  
ATOM   1020  HD1 TRP A  60      28.458  15.226   2.619  1.00  0.67           H  
ATOM   1021  HE1 TRP A  60      26.752  17.255   2.601  1.00  0.67           H  
ATOM   1022  HE3 TRP A  60      24.233  12.795   1.056  1.00  0.67           H  
ATOM   1023  HZ2 TRP A  60      24.132  17.630   2.089  1.00  0.67           H  
ATOM   1024  HZ3 TRP A  60      22.121  14.072   0.853  1.00  0.67           H  
ATOM   1025  HH2 TRP A  60      22.089  16.462   1.394  1.00  0.67           H  
ATOM   1026  N   LYS A  61      27.679   9.589   3.129  1.00  0.67           N  
ATOM   1027  CA  LYS A  61      27.830   8.154   2.901  1.00  0.67           C  
ATOM   1028  C   LYS A  61      26.603   7.386   3.397  1.00  0.67           C  
ATOM   1029  O   LYS A  61      26.280   6.325   2.857  1.00  0.67           O  
ATOM   1030  CB  LYS A  61      29.092   7.594   3.568  1.00  0.67           C  
ATOM   1031  CG  LYS A  61      30.398   7.997   2.891  1.00  0.67           C  
ATOM   1032  CD  LYS A  61      31.616   7.442   3.611  1.00  0.67           C  
ATOM   1033  CE  LYS A  61      32.907   7.809   2.875  1.00  0.67           C  
ATOM   1034  NZ  LYS A  61      34.116   7.338   3.609  1.00  0.67           N  
ATOM   1035  H   LYS A  61      28.303  10.065   3.765  1.00  0.67           H  
ATOM   1036  HA  LYS A  61      27.912   7.986   1.826  1.00  0.67           H  
ATOM   1037 1HB  LYS A  61      29.131   7.931   4.606  1.00  0.67           H  
ATOM   1038 2HB  LYS A  61      29.042   6.505   3.582  1.00  0.67           H  
ATOM   1039 1HG  LYS A  61      30.402   7.596   1.880  1.00  0.67           H  
ATOM   1040 2HG  LYS A  61      30.468   9.084   2.842  1.00  0.67           H  
ATOM   1041 1HD  LYS A  61      31.656   7.849   4.624  1.00  0.67           H  
ATOM   1042 2HD  LYS A  61      31.541   6.356   3.675  1.00  0.67           H  
ATOM   1043 1HE  LYS A  61      32.895   7.347   1.884  1.00  0.67           H  
ATOM   1044 2HE  LYS A  61      32.961   8.890   2.760  1.00  0.67           H  
ATOM   1045 1HZ  LYS A  61      34.945   7.594   3.090  1.00  0.67           H  
ATOM   1046 2HZ  LYS A  61      34.145   7.767   4.524  1.00  0.67           H  
ATOM   1047 3HZ  LYS A  61      34.082   6.334   3.709  1.00  0.67           H  
ATOM   1048  N   ASN A  62      25.948   7.886   4.459  1.00  0.68           N  
ATOM   1049  CA  ASN A  62      24.786   7.203   5.013  1.00  0.68           C  
ATOM   1050  C   ASN A  62      23.584   7.480   4.136  1.00  0.68           C  
ATOM   1051  O   ASN A  62      22.735   6.610   3.926  1.00  0.68           O  
ATOM   1052  CB  ASN A  62      24.516   7.628   6.441  1.00  0.68           C  
ATOM   1053  CG  ASN A  62      25.546   7.125   7.393  1.00  0.68           C  
ATOM   1054  OD1 ASN A  62      26.267   6.153   7.122  1.00  0.68           O  
ATOM   1055  ND2 ASN A  62      25.628   7.762   8.519  1.00  0.68           N  
ATOM   1056  H   ASN A  62      26.214   8.783   4.856  1.00  0.68           H  
ATOM   1057  HA  ASN A  62      24.967   6.128   4.997  1.00  0.68           H  
ATOM   1058 1HB  ASN A  62      24.486   8.717   6.498  1.00  0.68           H  
ATOM   1059 2HB  ASN A  62      23.539   7.261   6.751  1.00  0.68           H  
ATOM   1060 1HD2 ASN A  62      26.298   7.487   9.209  1.00  0.68           H  
ATOM   1061 2HD2 ASN A  62      25.013   8.531   8.705  1.00  0.68           H  
ATOM   1062  N   VAL A  63      23.535   8.687   3.568  1.00  0.69           N  
ATOM   1063  CA  VAL A  63      22.419   9.009   2.689  1.00  0.69           C  
ATOM   1064  C   VAL A  63      22.525   8.073   1.490  1.00  0.69           C  
ATOM   1065  O   VAL A  63      21.553   7.423   1.090  1.00  0.69           O  
ATOM   1066  CB  VAL A  63      22.478  10.470   2.201  1.00  0.69           C  
ATOM   1067  CG1 VAL A  63      21.373  10.709   1.141  1.00  0.69           C  
ATOM   1068  CG2 VAL A  63      22.303  11.404   3.346  1.00  0.69           C  
ATOM   1069  H   VAL A  63      24.260   9.372   3.792  1.00  0.69           H  
ATOM   1070  HA  VAL A  63      21.480   8.831   3.212  1.00  0.69           H  
ATOM   1071  HB  VAL A  63      23.439  10.647   1.736  1.00  0.69           H  
ATOM   1072 1HG1 VAL A  63      21.423  11.733   0.781  1.00  0.69           H  
ATOM   1073 2HG1 VAL A  63      21.515  10.024   0.306  1.00  0.69           H  
ATOM   1074 3HG1 VAL A  63      20.399  10.534   1.583  1.00  0.69           H  
ATOM   1075 1HG2 VAL A  63      22.348  12.425   3.003  1.00  0.69           H  
ATOM   1076 2HG2 VAL A  63      21.332  11.217   3.800  1.00  0.69           H  
ATOM   1077 3HG2 VAL A  63      23.103  11.228   4.067  1.00  0.69           H  
ATOM   1078  N   TYR A  64      23.736   7.969   0.950  1.00  0.72           N  
ATOM   1079  CA  TYR A  64      23.964   7.083  -0.165  1.00  0.72           C  
ATOM   1080  C   TYR A  64      23.613   5.650   0.202  1.00  0.72           C  
ATOM   1081  O   TYR A  64      22.917   4.972  -0.544  1.00  0.72           O  
ATOM   1082  CB  TYR A  64      25.389   7.106  -0.658  1.00  0.72           C  
ATOM   1083  CG  TYR A  64      25.535   6.205  -1.871  1.00  0.72           C  
ATOM   1084  CD1 TYR A  64      25.152   6.644  -3.151  1.00  0.72           C  
ATOM   1085  CD2 TYR A  64      26.026   4.947  -1.725  1.00  0.72           C  
ATOM   1086  CE1 TYR A  64      25.314   5.844  -4.240  1.00  0.72           C  
ATOM   1087  CE2 TYR A  64      26.170   4.152  -2.827  1.00  0.72           C  
ATOM   1088  CZ  TYR A  64      25.830   4.607  -4.085  1.00  0.72           C  
ATOM   1089  OH  TYR A  64      26.027   3.839  -5.194  1.00  0.72           O  
ATOM   1090  H   TYR A  64      24.508   8.528   1.314  1.00  0.72           H  
ATOM   1091  HA  TYR A  64      23.318   7.389  -0.985  1.00  0.72           H  
ATOM   1092 1HB  TYR A  64      25.690   8.116  -0.918  1.00  0.72           H  
ATOM   1093 2HB  TYR A  64      26.059   6.751   0.125  1.00  0.72           H  
ATOM   1094  HD1 TYR A  64      24.747   7.609  -3.301  1.00  0.72           H  
ATOM   1095  HD2 TYR A  64      26.305   4.583  -0.739  1.00  0.72           H  
ATOM   1096  HE1 TYR A  64      25.044   6.198  -5.227  1.00  0.72           H  
ATOM   1097  HE2 TYR A  64      26.554   3.185  -2.703  1.00  0.72           H  
ATOM   1098  HH  TYR A  64      25.694   4.312  -5.964  1.00  0.72           H  
ATOM   1099  N   ASP A  65      24.086   5.165   1.360  1.00  0.77           N  
ATOM   1100  CA  ASP A  65      23.805   3.784   1.738  1.00  0.77           C  
ATOM   1101  C   ASP A  65      22.300   3.510   1.711  1.00  0.77           C  
ATOM   1102  O   ASP A  65      21.863   2.482   1.190  1.00  0.77           O  
ATOM   1103  CB  ASP A  65      24.371   3.478   3.131  1.00  0.77           C  
ATOM   1104  CG  ASP A  65      24.279   1.998   3.541  1.00  0.77           C  
ATOM   1105  OD1 ASP A  65      24.909   1.187   2.902  1.00  0.77           O  
ATOM   1106  OD2 ASP A  65      23.602   1.696   4.498  1.00  0.77           O  
ATOM   1107  H   ASP A  65      24.675   5.737   1.964  1.00  0.77           H  
ATOM   1108  HA  ASP A  65      24.286   3.128   1.015  1.00  0.77           H  
ATOM   1109 1HB  ASP A  65      25.416   3.793   3.171  1.00  0.77           H  
ATOM   1110 2HB  ASP A  65      23.832   4.075   3.869  1.00  0.77           H  
ATOM   1111  N   GLU A  66      21.488   4.444   2.218  1.00  0.84           N  
ATOM   1112  CA  GLU A  66      20.036   4.261   2.186  1.00  0.84           C  
ATOM   1113  C   GLU A  66      19.514   4.124   0.737  1.00  0.84           C  
ATOM   1114  O   GLU A  66      18.529   3.426   0.485  1.00  0.84           O  
ATOM   1115  CB  GLU A  66      19.316   5.363   2.974  1.00  0.84           C  
ATOM   1116  CG  GLU A  66      17.801   5.090   3.136  1.00  0.84           C  
ATOM   1117  CD  GLU A  66      17.098   5.925   4.204  1.00  0.84           C  
ATOM   1118  OE1 GLU A  66      17.719   6.741   4.835  1.00  0.84           O  
ATOM   1119  OE2 GLU A  66      15.922   5.707   4.412  1.00  0.84           O  
ATOM   1120  H   GLU A  66      21.888   5.279   2.650  1.00  0.84           H  
ATOM   1121  HA  GLU A  66      19.812   3.326   2.697  1.00  0.84           H  
ATOM   1122 1HB  GLU A  66      19.766   5.463   3.962  1.00  0.84           H  
ATOM   1123 2HB  GLU A  66      19.440   6.319   2.458  1.00  0.84           H  
ATOM   1124 1HG  GLU A  66      17.321   5.285   2.177  1.00  0.84           H  
ATOM   1125 2HG  GLU A  66      17.664   4.035   3.365  1.00  0.84           H  
ATOM   1126  N   LEU A  67      20.203   4.766  -0.214  1.00  0.94           N  
ATOM   1127  CA  LEU A  67      19.868   4.732  -1.640  1.00  0.94           C  
ATOM   1128  C   LEU A  67      20.441   3.463  -2.357  1.00  0.94           C  
ATOM   1129  O   LEU A  67      20.205   3.264  -3.563  1.00  0.94           O  
ATOM   1130  CB  LEU A  67      20.395   6.024  -2.306  1.00  0.94           C  
ATOM   1131  CG  LEU A  67      19.746   7.351  -1.823  1.00  0.94           C  
ATOM   1132  CD1 LEU A  67      20.500   8.531  -2.392  1.00  0.94           C  
ATOM   1133  CD2 LEU A  67      18.303   7.403  -2.289  1.00  0.94           C  
ATOM   1134  H   LEU A  67      20.997   5.345   0.078  1.00  0.94           H  
ATOM   1135  HA  LEU A  67      18.784   4.715  -1.729  1.00  0.94           H  
ATOM   1136 1HB  LEU A  67      21.461   6.098  -2.135  1.00  0.94           H  
ATOM   1137 2HB  LEU A  67      20.235   5.949  -3.378  1.00  0.94           H  
ATOM   1138  HG  LEU A  67      19.789   7.401  -0.733  1.00  0.94           H  
ATOM   1139 1HD1 LEU A  67      20.040   9.442  -2.041  1.00  0.94           H  
ATOM   1140 2HD1 LEU A  67      21.536   8.501  -2.063  1.00  0.94           H  
ATOM   1141 3HD1 LEU A  67      20.459   8.494  -3.469  1.00  0.94           H  
ATOM   1142 1HD2 LEU A  67      17.847   8.324  -1.953  1.00  0.94           H  
ATOM   1143 2HD2 LEU A  67      18.265   7.361  -3.376  1.00  0.94           H  
ATOM   1144 3HD2 LEU A  67      17.762   6.557  -1.874  1.00  0.94           H  
ATOM   1145  N   GLY A  68      21.142   2.592  -1.599  1.00  1.07           N  
ATOM   1146  CA  GLY A  68      21.777   1.343  -2.061  1.00  1.07           C  
ATOM   1147  C   GLY A  68      23.052   1.508  -2.903  1.00  1.07           C  
ATOM   1148  O   GLY A  68      24.036   2.078  -2.443  1.00  1.07           O  
ATOM   1149  H   GLY A  68      21.275   2.808  -0.613  1.00  1.07           H  
ATOM   1150 1HA  GLY A  68      22.016   0.744  -1.181  1.00  1.07           H  
ATOM   1151 2HA  GLY A  68      21.047   0.769  -2.627  1.00  1.07           H  
ATOM   1152  N   GLY A  69      23.057   0.945  -4.112  1.00  1.19           N  
ATOM   1153  CA  GLY A  69      24.221   1.027  -5.004  1.00  1.19           C  
ATOM   1154  C   GLY A  69      25.494   0.352  -4.467  1.00  1.19           C  
ATOM   1155  O   GLY A  69      25.482  -0.839  -4.153  1.00  1.19           O  
ATOM   1156  H   GLY A  69      22.229   0.470  -4.433  1.00  1.19           H  
ATOM   1157 1HA  GLY A  69      23.960   0.576  -5.961  1.00  1.19           H  
ATOM   1158 2HA  GLY A  69      24.420   2.071  -5.208  1.00  1.19           H  
ATOM   1159  N   ASN A  70      26.587   1.124  -4.373  1.00  1.30           N  
ATOM   1160  CA  ASN A  70      27.903   0.647  -3.908  1.00  1.30           C  
ATOM   1161  C   ASN A  70      28.509   1.492  -2.764  1.00  1.30           C  
ATOM   1162  O   ASN A  70      29.412   2.309  -3.007  1.00  1.30           O  
ATOM   1163  CB  ASN A  70      28.885   0.637  -5.061  1.00  1.30           C  
ATOM   1164  CG  ASN A  70      28.473  -0.298  -6.167  1.00  1.30           C  
ATOM   1165  OD1 ASN A  70      28.632  -1.519  -6.056  1.00  1.30           O  
ATOM   1166  ND2 ASN A  70      27.951   0.251  -7.237  1.00  1.30           N  
ATOM   1167  H   ASN A  70      26.486   2.093  -4.647  1.00  1.30           H  
ATOM   1168  HA  ASN A  70      27.792  -0.376  -3.550  1.00  1.30           H  
ATOM   1169 1HB  ASN A  70      28.976   1.647  -5.466  1.00  1.30           H  
ATOM   1170 2HB  ASN A  70      29.869   0.340  -4.696  1.00  1.30           H  
ATOM   1171 1HD2 ASN A  70      27.663  -0.324  -8.004  1.00  1.30           H  
ATOM   1172 2HD2 ASN A  70      27.847   1.243  -7.290  1.00  1.30           H  
ATOM   1173  N   PRO A  71      28.016   1.332  -1.523  1.00  1.37           N  
ATOM   1174  CA  PRO A  71      28.376   2.108  -0.360  1.00  1.37           C  
ATOM   1175  C   PRO A  71      29.858   2.076  -0.091  1.00  1.37           C  
ATOM   1176  O   PRO A  71      30.521   1.056  -0.275  1.00  1.37           O  
ATOM   1177  CB  PRO A  71      27.632   1.394   0.766  1.00  1.37           C  
ATOM   1178  CG  PRO A  71      26.470   0.735   0.089  1.00  1.37           C  
ATOM   1179  CD  PRO A  71      26.996   0.298  -1.237  1.00  1.37           C  
ATOM   1180  HA  PRO A  71      28.026   3.139  -0.479  1.00  1.37           H  
ATOM   1181 1HB  PRO A  71      28.297   0.680   1.270  1.00  1.37           H  
ATOM   1182 2HB  PRO A  71      27.304   2.121   1.529  1.00  1.37           H  
ATOM   1183 1HG  PRO A  71      26.093  -0.094   0.710  1.00  1.37           H  
ATOM   1184 2HG  PRO A  71      25.634   1.445  -0.012  1.00  1.37           H  
ATOM   1185 1HD  PRO A  71      27.446  -0.701  -1.182  1.00  1.37           H  
ATOM   1186 2HD  PRO A  71      26.162   0.339  -1.908  1.00  1.37           H  
ATOM   1187  N   GLY A  72      30.359   3.206   0.366  1.00  1.38           N  
ATOM   1188  CA  GLY A  72      31.753   3.386   0.721  1.00  1.38           C  
ATOM   1189  C   GLY A  72      32.572   4.075  -0.364  1.00  1.38           C  
ATOM   1190  O   GLY A  72      33.613   4.659  -0.057  1.00  1.38           O  
ATOM   1191  H   GLY A  72      29.739   3.995   0.480  1.00  1.38           H  
ATOM   1192 1HA  GLY A  72      31.813   3.968   1.641  1.00  1.38           H  
ATOM   1193 2HA  GLY A  72      32.193   2.413   0.939  1.00  1.38           H  
ATOM   1194  N   SER A  73      32.125   4.057  -1.624  1.00  1.31           N  
ATOM   1195  CA  SER A  73      32.931   4.777  -2.609  1.00  1.31           C  
ATOM   1196  C   SER A  73      32.852   6.267  -2.353  1.00  1.31           C  
ATOM   1197  O   SER A  73      31.762   6.814  -2.155  1.00  1.31           O  
ATOM   1198  CB  SER A  73      32.512   4.522  -4.043  1.00  1.31           C  
ATOM   1199  OG  SER A  73      33.290   5.343  -4.934  1.00  1.31           O  
ATOM   1200  H   SER A  73      31.272   3.552  -1.892  1.00  1.31           H  
ATOM   1201  HA  SER A  73      33.971   4.467  -2.499  1.00  1.31           H  
ATOM   1202 1HB  SER A  73      32.648   3.470  -4.290  1.00  1.31           H  
ATOM   1203 2HB  SER A  73      31.459   4.749  -4.158  1.00  1.31           H  
ATOM   1204  HG  SER A  73      34.158   4.916  -4.988  1.00  1.31           H  
ATOM   1205  N   THR A  74      33.969   6.954  -2.504  1.00  1.20           N  
ATOM   1206  CA  THR A  74      33.967   8.394  -2.335  1.00  1.20           C  
ATOM   1207  C   THR A  74      33.155   9.070  -3.437  1.00  1.20           C  
ATOM   1208  O   THR A  74      32.665  10.195  -3.263  1.00  1.20           O  
ATOM   1209  CB  THR A  74      35.411   8.925  -2.326  1.00  1.20           C  
ATOM   1210  OG1 THR A  74      36.055   8.590  -3.566  1.00  1.20           O  
ATOM   1211  CG2 THR A  74      36.181   8.298  -1.179  1.00  1.20           C  
ATOM   1212  H   THR A  74      34.834   6.467  -2.685  1.00  1.20           H  
ATOM   1213  HA  THR A  74      33.504   8.630  -1.376  1.00  1.20           H  
ATOM   1214  HB  THR A  74      35.401  10.008  -2.211  1.00  1.20           H  
ATOM   1215  HG1 THR A  74      36.948   8.949  -3.569  1.00  1.20           H  
ATOM   1216 1HG2 THR A  74      37.204   8.675  -1.178  1.00  1.20           H  
ATOM   1217 2HG2 THR A  74      35.697   8.552  -0.238  1.00  1.20           H  
ATOM   1218 3HG2 THR A  74      36.192   7.215  -1.300  1.00  1.20           H  
ATOM   1219  N   SER A  75      32.992   8.381  -4.578  1.00  1.07           N  
ATOM   1220  CA  SER A  75      32.253   8.955  -5.685  1.00  1.07           C  
ATOM   1221  C   SER A  75      30.766   8.810  -5.445  1.00  1.07           C  
ATOM   1222  O   SER A  75      29.951   9.505  -6.043  1.00  1.07           O  
ATOM   1223  CB  SER A  75      32.628   8.270  -6.984  1.00  1.07           C  
ATOM   1224  OG  SER A  75      32.173   6.932  -7.017  1.00  1.07           O  
ATOM   1225  H   SER A  75      33.359   7.432  -4.665  1.00  1.07           H  
ATOM   1226  HA  SER A  75      32.501  10.012  -5.761  1.00  1.07           H  
ATOM   1227 1HB  SER A  75      32.200   8.821  -7.821  1.00  1.07           H  
ATOM   1228 2HB  SER A  75      33.709   8.288  -7.100  1.00  1.07           H  
ATOM   1229  HG  SER A  75      32.561   6.475  -6.244  1.00  1.07           H  
ATOM   1230  N   ALA A  76      30.398   7.916  -4.539  1.00  0.95           N  
ATOM   1231  CA  ALA A  76      29.010   7.674  -4.247  1.00  0.95           C  
ATOM   1232  C   ALA A  76      28.532   8.755  -3.322  1.00  0.95           C  
ATOM   1233  O   ALA A  76      27.478   9.378  -3.516  1.00  0.95           O  
ATOM   1234  CB  ALA A  76      28.869   6.322  -3.614  1.00  0.95           C  
ATOM   1235  H   ALA A  76      31.091   7.398  -4.010  1.00  0.95           H  
ATOM   1236  HA  ALA A  76      28.431   7.721  -5.169  1.00  0.95           H  
ATOM   1237 1HB  ALA A  76      27.892   6.182  -3.398  1.00  0.95           H  
ATOM   1238 2HB  ALA A  76      29.214   5.550  -4.296  1.00  0.95           H  
ATOM   1239 3HB  ALA A  76      29.442   6.275  -2.699  1.00  0.95           H  
ATOM   1240  N   ALA A  77      29.358   9.021  -2.317  1.00  0.85           N  
ATOM   1241  CA  ALA A  77      29.043  10.065  -1.365  1.00  0.85           C  
ATOM   1242  C   ALA A  77      29.000  11.414  -2.079  1.00  0.85           C  
ATOM   1243  O   ALA A  77      28.092  12.224  -1.861  1.00  0.85           O  
ATOM   1244  CB  ALA A  77      30.069  10.067  -0.267  1.00  0.85           C  
ATOM   1245  H   ALA A  77      30.212   8.466  -2.216  1.00  0.85           H  
ATOM   1246  HA  ALA A  77      28.056   9.867  -0.943  1.00  0.85           H  
ATOM   1247 1HB  ALA A  77      29.826  10.839   0.460  1.00  0.85           H  
ATOM   1248 2HB  ALA A  77      30.064   9.103   0.207  1.00  0.85           H  
ATOM   1249 3HB  ALA A  77      31.056  10.259  -0.691  1.00  0.85           H  
ATOM   1250  N   THR A  78      29.957  11.616  -3.000  1.00  0.77           N  
ATOM   1251  CA  THR A  78      30.032  12.840  -3.774  1.00  0.77           C  
ATOM   1252  C   THR A  78      28.828  13.015  -4.679  1.00  0.77           C  
ATOM   1253  O   THR A  78      28.218  14.087  -4.700  1.00  0.77           O  
ATOM   1254  CB  THR A  78      31.298  12.865  -4.636  1.00  0.77           C  
ATOM   1255  OG1 THR A  78      32.465  12.832  -3.795  1.00  0.77           O  
ATOM   1256  CG2 THR A  78      31.309  14.094  -5.493  1.00  0.77           C  
ATOM   1257  H   THR A  78      30.695  10.925  -3.137  1.00  0.77           H  
ATOM   1258  HA  THR A  78      30.063  13.681  -3.084  1.00  0.77           H  
ATOM   1259  HB  THR A  78      31.306  11.992  -5.279  1.00  0.77           H  
ATOM   1260  HG1 THR A  78      32.547  11.937  -3.394  1.00  0.77           H  
ATOM   1261 1HG2 THR A  78      32.204  14.094  -6.110  1.00  0.77           H  
ATOM   1262 2HG2 THR A  78      30.427  14.087  -6.127  1.00  0.77           H  
ATOM   1263 3HG2 THR A  78      31.300  14.981  -4.863  1.00  0.77           H  
ATOM   1264  N   CYS A  79      28.448  11.967  -5.416  1.00  0.72           N  
ATOM   1265  CA  CYS A  79      27.309  12.099  -6.303  1.00  0.72           C  
ATOM   1266  C   CYS A  79      26.041  12.382  -5.523  1.00  0.72           C  
ATOM   1267  O   CYS A  79      25.265  13.253  -5.913  1.00  0.72           O  
ATOM   1268  CB  CYS A  79      27.111  10.840  -7.136  1.00  0.72           C  
ATOM   1269  SG  CYS A  79      28.376  10.584  -8.373  1.00  0.72           S  
ATOM   1270  H   CYS A  79      28.963  11.086  -5.398  1.00  0.72           H  
ATOM   1271  HA  CYS A  79      27.496  12.931  -6.980  1.00  0.72           H  
ATOM   1272 1HB  CYS A  79      27.096   9.965  -6.478  1.00  0.72           H  
ATOM   1273 2HB  CYS A  79      26.156  10.894  -7.641  1.00  0.72           H  
ATOM   1274  HG  CYS A  79      29.314  10.184  -7.488  1.00  0.72           H  
ATOM   1275  N   THR A  80      25.866  11.714  -4.382  1.00  0.68           N  
ATOM   1276  CA  THR A  80      24.681  11.914  -3.567  1.00  0.68           C  
ATOM   1277  C   THR A  80      24.572  13.363  -3.155  1.00  0.68           C  
ATOM   1278  O   THR A  80      23.521  13.990  -3.328  1.00  0.68           O  
ATOM   1279  CB  THR A  80      24.778  11.077  -2.300  1.00  0.68           C  
ATOM   1280  OG1 THR A  80      24.858   9.733  -2.645  1.00  0.68           O  
ATOM   1281  CG2 THR A  80      23.611  11.283  -1.407  1.00  0.68           C  
ATOM   1282  H   THR A  80      26.549  11.014  -4.088  1.00  0.68           H  
ATOM   1283  HA  THR A  80      23.800  11.636  -4.141  1.00  0.68           H  
ATOM   1284  HB  THR A  80      25.680  11.355  -1.759  1.00  0.68           H  
ATOM   1285  HG1 THR A  80      25.764   9.552  -3.008  1.00  0.68           H  
ATOM   1286 1HG2 THR A  80      23.758  10.669  -0.533  1.00  0.68           H  
ATOM   1287 2HG2 THR A  80      23.548  12.327  -1.124  1.00  0.68           H  
ATOM   1288 3HG2 THR A  80      22.709  10.991  -1.899  1.00  0.68           H  
ATOM   1289  N   ARG A  81      25.682  13.904  -2.647  1.00  0.66           N  
ATOM   1290  CA  ARG A  81      25.744  15.289  -2.237  1.00  0.66           C  
ATOM   1291  C   ARG A  81      25.402  16.212  -3.389  1.00  0.66           C  
ATOM   1292  O   ARG A  81      24.553  17.088  -3.247  1.00  0.66           O  
ATOM   1293  CB  ARG A  81      27.127  15.623  -1.720  1.00  0.66           C  
ATOM   1294  CG  ARG A  81      27.327  17.064  -1.302  1.00  0.66           C  
ATOM   1295  CD  ARG A  81      28.677  17.285  -0.722  1.00  0.66           C  
ATOM   1296  NE  ARG A  81      28.938  18.696  -0.461  1.00  0.66           N  
ATOM   1297  CZ  ARG A  81      30.028  19.169   0.174  1.00  0.66           C  
ATOM   1298  NH1 ARG A  81      30.944  18.336   0.622  1.00  0.66           N  
ATOM   1299  NH2 ARG A  81      30.185  20.470   0.345  1.00  0.66           N  
ATOM   1300  H   ARG A  81      26.515  13.323  -2.529  1.00  0.66           H  
ATOM   1301  HA  ARG A  81      25.023  15.445  -1.435  1.00  0.66           H  
ATOM   1302 1HB  ARG A  81      27.353  14.989  -0.866  1.00  0.66           H  
ATOM   1303 2HB  ARG A  81      27.863  15.398  -2.488  1.00  0.66           H  
ATOM   1304 1HG  ARG A  81      27.230  17.701  -2.181  1.00  0.66           H  
ATOM   1305 2HG  ARG A  81      26.576  17.350  -0.564  1.00  0.66           H  
ATOM   1306 1HD  ARG A  81      28.763  16.744   0.215  1.00  0.66           H  
ATOM   1307 2HD  ARG A  81      29.429  16.922  -1.421  1.00  0.66           H  
ATOM   1308  HE  ARG A  81      28.249  19.379  -0.809  1.00  0.66           H  
ATOM   1309 1HH1 ARG A  81      30.830  17.342   0.490  1.00  0.66           H  
ATOM   1310 2HH1 ARG A  81      31.762  18.694   1.092  1.00  0.66           H  
ATOM   1311 1HH2 ARG A  81      29.486  21.118  -0.005  1.00  0.66           H  
ATOM   1312 2HH2 ARG A  81      31.001  20.821   0.819  1.00  0.66           H  
ATOM   1313  N   ARG A  82      26.021  15.990  -4.553  1.00  0.65           N  
ATOM   1314  CA  ARG A  82      25.778  16.848  -5.705  1.00  0.65           C  
ATOM   1315  C   ARG A  82      24.329  16.823  -6.158  1.00  0.65           C  
ATOM   1316  O   ARG A  82      23.756  17.868  -6.477  1.00  0.65           O  
ATOM   1317  CB  ARG A  82      26.652  16.423  -6.876  1.00  0.65           C  
ATOM   1318  CG  ARG A  82      28.134  16.742  -6.734  1.00  0.65           C  
ATOM   1319  CD  ARG A  82      28.907  16.183  -7.867  1.00  0.65           C  
ATOM   1320  NE  ARG A  82      30.320  16.509  -7.782  1.00  0.65           N  
ATOM   1321  CZ  ARG A  82      31.281  15.941  -8.535  1.00  0.65           C  
ATOM   1322  NH1 ARG A  82      30.966  15.015  -9.414  1.00  0.65           N  
ATOM   1323  NH2 ARG A  82      32.541  16.311  -8.388  1.00  0.65           N  
ATOM   1324  H   ARG A  82      26.699  15.232  -4.631  1.00  0.65           H  
ATOM   1325  HA  ARG A  82      26.038  17.870  -5.424  1.00  0.65           H  
ATOM   1326 1HB  ARG A  82      26.564  15.345  -7.008  1.00  0.65           H  
ATOM   1327 2HB  ARG A  82      26.290  16.892  -7.789  1.00  0.65           H  
ATOM   1328 1HG  ARG A  82      28.271  17.823  -6.722  1.00  0.65           H  
ATOM   1329 2HG  ARG A  82      28.514  16.321  -5.806  1.00  0.65           H  
ATOM   1330 1HD  ARG A  82      28.807  15.097  -7.865  1.00  0.65           H  
ATOM   1331 2HD  ARG A  82      28.519  16.581  -8.802  1.00  0.65           H  
ATOM   1332  HE  ARG A  82      30.600  17.216  -7.115  1.00  0.65           H  
ATOM   1333 1HH1 ARG A  82      30.003  14.728  -9.524  1.00  0.65           H  
ATOM   1334 2HH1 ARG A  82      31.687  14.587  -9.978  1.00  0.65           H  
ATOM   1335 1HH2 ARG A  82      32.782  17.022  -7.711  1.00  0.65           H  
ATOM   1336 2HH2 ARG A  82      33.262  15.885  -8.951  1.00  0.65           H  
ATOM   1337  N   HIS A  83      23.698  15.656  -6.137  1.00  0.65           N  
ATOM   1338  CA  HIS A  83      22.317  15.594  -6.571  1.00  0.65           C  
ATOM   1339  C   HIS A  83      21.433  16.294  -5.562  1.00  0.65           C  
ATOM   1340  O   HIS A  83      20.527  17.053  -5.933  1.00  0.65           O  
ATOM   1341  CB  HIS A  83      21.878  14.148  -6.766  1.00  0.65           C  
ATOM   1342  CG  HIS A  83      22.544  13.524  -7.951  1.00  0.65           C  
ATOM   1343  ND1 HIS A  83      22.399  14.015  -9.231  1.00  0.65           N  
ATOM   1344  CD2 HIS A  83      23.353  12.455  -8.053  1.00  0.65           C  
ATOM   1345  CE1 HIS A  83      23.106  13.269 -10.064  1.00  0.65           C  
ATOM   1346  NE2 HIS A  83      23.690  12.317  -9.375  1.00  0.65           N  
ATOM   1347  H   HIS A  83      24.194  14.807  -5.862  1.00  0.65           H  
ATOM   1348  HA  HIS A  83      22.209  16.108  -7.524  1.00  0.65           H  
ATOM   1349 1HB  HIS A  83      22.166  13.581  -5.882  1.00  0.65           H  
ATOM   1350 2HB  HIS A  83      20.795  14.084  -6.876  1.00  0.65           H  
ATOM   1351  HD2 HIS A  83      23.673  11.831  -7.239  1.00  0.65           H  
ATOM   1352  HE1 HIS A  83      23.188  13.414 -11.140  1.00  0.65           H  
ATOM   1353  HE2 HIS A  83      24.292  11.595  -9.757  1.00  0.65           H  
ATOM   1354  N   TYR A  84      21.731  16.101  -4.280  1.00  0.64           N  
ATOM   1355  CA  TYR A  84      20.954  16.746  -3.252  1.00  0.64           C  
ATOM   1356  C   TYR A  84      21.060  18.262  -3.444  1.00  0.64           C  
ATOM   1357  O   TYR A  84      20.051  18.966  -3.512  1.00  0.64           O  
ATOM   1358  CB  TYR A  84      21.452  16.377  -1.857  1.00  0.64           C  
ATOM   1359  CG  TYR A  84      20.568  16.935  -0.795  1.00  0.64           C  
ATOM   1360  CD1 TYR A  84      19.586  16.139  -0.281  1.00  0.64           C  
ATOM   1361  CD2 TYR A  84      20.687  18.233  -0.372  1.00  0.64           C  
ATOM   1362  CE1 TYR A  84      18.740  16.610   0.665  1.00  0.64           C  
ATOM   1363  CE2 TYR A  84      19.818  18.715   0.583  1.00  0.64           C  
ATOM   1364  CZ  TYR A  84      18.852  17.905   1.109  1.00  0.64           C  
ATOM   1365  OH  TYR A  84      17.969  18.356   2.072  1.00  0.64           O  
ATOM   1366  H   TYR A  84      22.491  15.474  -4.012  1.00  0.64           H  
ATOM   1367  HA  TYR A  84      19.911  16.452  -3.360  1.00  0.64           H  
ATOM   1368 1HB  TYR A  84      21.489  15.290  -1.750  1.00  0.64           H  
ATOM   1369 2HB  TYR A  84      22.463  16.758  -1.706  1.00  0.64           H  
ATOM   1370  HD1 TYR A  84      19.491  15.134  -0.627  1.00  0.64           H  
ATOM   1371  HD2 TYR A  84      21.458  18.877  -0.797  1.00  0.64           H  
ATOM   1372  HE1 TYR A  84      17.969  15.961   1.060  1.00  0.64           H  
ATOM   1373  HE2 TYR A  84      19.895  19.734   0.910  1.00  0.64           H  
ATOM   1374  HH  TYR A  84      18.231  19.239   2.417  1.00  0.64           H  
ATOM   1375  N   GLU A  85      22.295  18.765  -3.602  1.00  0.64           N  
ATOM   1376  CA  GLU A  85      22.539  20.199  -3.752  1.00  0.64           C  
ATOM   1377  C   GLU A  85      21.861  20.814  -4.972  1.00  0.64           C  
ATOM   1378  O   GLU A  85      21.344  21.932  -4.898  1.00  0.64           O  
ATOM   1379  CB  GLU A  85      24.050  20.470  -3.816  1.00  0.64           C  
ATOM   1380  CG  GLU A  85      24.745  20.306  -2.487  1.00  0.64           C  
ATOM   1381  CD  GLU A  85      26.245  20.372  -2.542  1.00  0.64           C  
ATOM   1382  OE1 GLU A  85      26.806  20.343  -3.611  1.00  0.64           O  
ATOM   1383  OE2 GLU A  85      26.839  20.480  -1.484  1.00  0.64           O  
ATOM   1384  H   GLU A  85      23.093  18.132  -3.578  1.00  0.64           H  
ATOM   1385  HA  GLU A  85      22.158  20.689  -2.867  1.00  0.64           H  
ATOM   1386 1HB  GLU A  85      24.511  19.780  -4.525  1.00  0.64           H  
ATOM   1387 2HB  GLU A  85      24.227  21.482  -4.175  1.00  0.64           H  
ATOM   1388 1HG  GLU A  85      24.392  21.097  -1.836  1.00  0.64           H  
ATOM   1389 2HG  GLU A  85      24.440  19.355  -2.055  1.00  0.64           H  
ATOM   1390  N   ARG A  86      21.850  20.090  -6.089  1.00  0.63           N  
ATOM   1391  CA  ARG A  86      21.244  20.580  -7.320  1.00  0.63           C  
ATOM   1392  C   ARG A  86      19.717  20.614  -7.292  1.00  0.63           C  
ATOM   1393  O   ARG A  86      19.109  21.550  -7.821  1.00  0.63           O  
ATOM   1394  CB  ARG A  86      21.693  19.707  -8.476  1.00  0.63           C  
ATOM   1395  CG  ARG A  86      23.156  19.863  -8.859  1.00  0.63           C  
ATOM   1396  CD  ARG A  86      23.576  18.838  -9.843  1.00  0.63           C  
ATOM   1397  NE  ARG A  86      24.983  18.964 -10.191  1.00  0.63           N  
ATOM   1398  CZ  ARG A  86      25.675  18.058 -10.905  1.00  0.63           C  
ATOM   1399  NH1 ARG A  86      25.076  16.970 -11.336  1.00  0.63           N  
ATOM   1400  NH2 ARG A  86      26.954  18.263 -11.172  1.00  0.63           N  
ATOM   1401  H   ARG A  86      22.318  19.182  -6.099  1.00  0.63           H  
ATOM   1402  HA  ARG A  86      21.606  21.594  -7.488  1.00  0.63           H  
ATOM   1403 1HB  ARG A  86      21.534  18.659  -8.211  1.00  0.63           H  
ATOM   1404 2HB  ARG A  86      21.084  19.919  -9.353  1.00  0.63           H  
ATOM   1405 1HG  ARG A  86      23.299  20.842  -9.313  1.00  0.63           H  
ATOM   1406 2HG  ARG A  86      23.783  19.788  -7.976  1.00  0.63           H  
ATOM   1407 1HD  ARG A  86      23.420  17.846  -9.411  1.00  0.63           H  
ATOM   1408 2HD  ARG A  86      22.987  18.936 -10.753  1.00  0.63           H  
ATOM   1409  HE  ARG A  86      25.472  19.792  -9.876  1.00  0.63           H  
ATOM   1410 1HH1 ARG A  86      24.096  16.822 -11.130  1.00  0.63           H  
ATOM   1411 2HH1 ARG A  86      25.588  16.287 -11.873  1.00  0.63           H  
ATOM   1412 1HH2 ARG A  86      27.410  19.103 -10.841  1.00  0.63           H  
ATOM   1413 2HH2 ARG A  86      27.472  17.586 -11.710  1.00  0.63           H  
ATOM   1414  N   LEU A  87      19.097  19.596  -6.690  1.00  0.62           N  
ATOM   1415  CA  LEU A  87      17.642  19.517  -6.690  1.00  0.62           C  
ATOM   1416  C   LEU A  87      16.918  19.694  -5.370  1.00  0.62           C  
ATOM   1417  O   LEU A  87      15.881  20.347  -5.308  1.00  0.62           O  
ATOM   1418  CB  LEU A  87      17.201  18.167  -7.245  1.00  0.62           C  
ATOM   1419  CG  LEU A  87      17.564  17.921  -8.667  1.00  0.62           C  
ATOM   1420  CD1 LEU A  87      17.112  16.579  -9.059  1.00  0.62           C  
ATOM   1421  CD2 LEU A  87      16.915  18.949  -9.521  1.00  0.62           C  
ATOM   1422  H   LEU A  87      19.645  18.844  -6.269  1.00  0.62           H  
ATOM   1423  HA  LEU A  87      17.287  20.287  -7.362  1.00  0.62           H  
ATOM   1424 1HB  LEU A  87      17.661  17.379  -6.645  1.00  0.62           H  
ATOM   1425 2HB  LEU A  87      16.122  18.086  -7.149  1.00  0.62           H  
ATOM   1426  HG  LEU A  87      18.648  17.969  -8.786  1.00  0.62           H  
ATOM   1427 1HD1 LEU A  87      17.380  16.413 -10.095  1.00  0.62           H  
ATOM   1428 2HD1 LEU A  87      17.594  15.840  -8.426  1.00  0.62           H  
ATOM   1429 3HD1 LEU A  87      16.035  16.515  -8.946  1.00  0.62           H  
ATOM   1430 1HD2 LEU A  87      17.183  18.752 -10.545  1.00  0.62           H  
ATOM   1431 2HD2 LEU A  87      15.833  18.891  -9.406  1.00  0.62           H  
ATOM   1432 3HD2 LEU A  87      17.256  19.947  -9.238  1.00  0.62           H  
ATOM   1433  N   ILE A  88      17.425  19.101  -4.316  1.00  0.62           N  
ATOM   1434  CA  ILE A  88      16.661  19.072  -3.094  1.00  0.62           C  
ATOM   1435  C   ILE A  88      16.983  20.245  -2.191  1.00  0.62           C  
ATOM   1436  O   ILE A  88      16.085  20.873  -1.646  1.00  0.62           O  
ATOM   1437  CB  ILE A  88      16.869  17.748  -2.382  1.00  0.62           C  
ATOM   1438  CG1 ILE A  88      16.358  16.598  -3.268  1.00  0.62           C  
ATOM   1439  CG2 ILE A  88      16.095  17.768  -1.118  1.00  0.62           C  
ATOM   1440  CD1 ILE A  88      16.732  15.241  -2.756  1.00  0.62           C  
ATOM   1441  H   ILE A  88      18.335  18.655  -4.342  1.00  0.62           H  
ATOM   1442  HA  ILE A  88      15.605  19.134  -3.352  1.00  0.62           H  
ATOM   1443  HB  ILE A  88      17.923  17.593  -2.187  1.00  0.62           H  
ATOM   1444 1HG1 ILE A  88      15.281  16.656  -3.338  1.00  0.62           H  
ATOM   1445 2HG1 ILE A  88      16.775  16.706  -4.268  1.00  0.62           H  
ATOM   1446 1HG2 ILE A  88      16.227  16.819  -0.612  1.00  0.62           H  
ATOM   1447 2HG2 ILE A  88      16.451  18.581  -0.482  1.00  0.62           H  
ATOM   1448 3HG2 ILE A  88      15.040  17.919  -1.343  1.00  0.62           H  
ATOM   1449 1HD1 ILE A  88      16.343  14.474  -3.426  1.00  0.62           H  
ATOM   1450 2HD1 ILE A  88      17.812  15.163  -2.705  1.00  0.62           H  
ATOM   1451 3HD1 ILE A  88      16.318  15.096  -1.770  1.00  0.62           H  
ATOM   1452  N   LEU A  89      18.251  20.572  -2.043  1.00  0.61           N  
ATOM   1453  CA  LEU A  89      18.635  21.683  -1.190  1.00  0.61           C  
ATOM   1454  C   LEU A  89      17.866  22.997  -1.419  1.00  0.61           C  
ATOM   1455  O   LEU A  89      17.399  23.582  -0.443  1.00  0.61           O  
ATOM   1456  CB  LEU A  89      20.125  21.932  -1.317  1.00  0.61           C  
ATOM   1457  CG  LEU A  89      20.666  23.079  -0.574  1.00  0.61           C  
ATOM   1458  CD1 LEU A  89      20.397  22.870   0.869  1.00  0.61           C  
ATOM   1459  CD2 LEU A  89      22.151  23.135  -0.852  1.00  0.61           C  
ATOM   1460  H   LEU A  89      18.958  20.030  -2.531  1.00  0.61           H  
ATOM   1461  HA  LEU A  89      18.445  21.377  -0.161  1.00  0.61           H  
ATOM   1462 1HB  LEU A  89      20.647  21.065  -0.963  1.00  0.61           H  
ATOM   1463 2HB  LEU A  89      20.381  22.062  -2.352  1.00  0.61           H  
ATOM   1464  HG  LEU A  89      20.193  24.007  -0.892  1.00  0.61           H  
ATOM   1465 1HD1 LEU A  89      20.810  23.679   1.453  1.00  0.61           H  
ATOM   1466 2HD1 LEU A  89      19.322  22.811   1.038  1.00  0.61           H  
ATOM   1467 3HD1 LEU A  89      20.846  21.960   1.148  1.00  0.61           H  
ATOM   1468 1HD2 LEU A  89      22.603  23.950  -0.313  1.00  0.61           H  
ATOM   1469 2HD2 LEU A  89      22.602  22.204  -0.536  1.00  0.61           H  
ATOM   1470 3HD2 LEU A  89      22.313  23.270  -1.923  1.00  0.61           H  
ATOM   1471  N   PRO A  90      17.694  23.540  -2.649  1.00  0.60           N  
ATOM   1472  CA  PRO A  90      16.935  24.761  -2.842  1.00  0.60           C  
ATOM   1473  C   PRO A  90      15.460  24.580  -2.464  1.00  0.60           C  
ATOM   1474  O   PRO A  90      14.783  25.558  -2.132  1.00  0.60           O  
ATOM   1475  CB  PRO A  90      17.141  25.050  -4.339  1.00  0.60           C  
ATOM   1476  CG  PRO A  90      17.498  23.713  -4.952  1.00  0.60           C  
ATOM   1477  CD  PRO A  90      18.307  23.011  -3.900  1.00  0.60           C  
ATOM   1478  HA  PRO A  90      17.389  25.554  -2.234  1.00  0.60           H  
ATOM   1479 1HB  PRO A  90      16.250  25.490  -4.771  1.00  0.60           H  
ATOM   1480 2HB  PRO A  90      17.945  25.789  -4.463  1.00  0.60           H  
ATOM   1481 1HG  PRO A  90      16.582  23.156  -5.191  1.00  0.60           H  
ATOM   1482 2HG  PRO A  90      18.050  23.839  -5.899  1.00  0.60           H  
ATOM   1483 1HD  PRO A  90      18.178  21.966  -4.066  1.00  0.60           H  
ATOM   1484 2HD  PRO A  90      19.358  23.312  -3.977  1.00  0.60           H  
ATOM   1485  N   TYR A  91      14.971  23.335  -2.475  1.00  0.61           N  
ATOM   1486  CA  TYR A  91      13.605  23.018  -2.102  1.00  0.61           C  
ATOM   1487  C   TYR A  91      13.520  23.031  -0.583  1.00  0.61           C  
ATOM   1488  O   TYR A  91      12.559  23.547  -0.003  1.00  0.61           O  
ATOM   1489  CB  TYR A  91      13.144  21.699  -2.711  1.00  0.61           C  
ATOM   1490  CG  TYR A  91      11.750  21.326  -2.313  1.00  0.61           C  
ATOM   1491  CD1 TYR A  91      10.651  21.953  -2.883  1.00  0.61           C  
ATOM   1492  CD2 TYR A  91      11.577  20.356  -1.343  1.00  0.61           C  
ATOM   1493  CE1 TYR A  91       9.378  21.610  -2.478  1.00  0.61           C  
ATOM   1494  CE2 TYR A  91      10.311  20.014  -0.933  1.00  0.61           C  
ATOM   1495  CZ  TYR A  91       9.214  20.632  -1.488  1.00  0.61           C  
ATOM   1496  OH  TYR A  91       7.958  20.289  -1.044  1.00  0.61           O  
ATOM   1497  H   TYR A  91      15.564  22.547  -2.705  1.00  0.61           H  
ATOM   1498  HA  TYR A  91      12.949  23.799  -2.481  1.00  0.61           H  
ATOM   1499 1HB  TYR A  91      13.188  21.783  -3.792  1.00  0.61           H  
ATOM   1500 2HB  TYR A  91      13.801  20.894  -2.421  1.00  0.61           H  
ATOM   1501  HD1 TYR A  91      10.793  22.713  -3.638  1.00  0.61           H  
ATOM   1502  HD2 TYR A  91      12.447  19.872  -0.896  1.00  0.61           H  
ATOM   1503  HE1 TYR A  91       8.511  22.105  -2.920  1.00  0.61           H  
ATOM   1504  HE2 TYR A  91      10.176  19.258  -0.158  1.00  0.61           H  
ATOM   1505  HH  TYR A  91       8.038  19.701  -0.289  1.00  0.61           H  
ATOM   1506  N   GLU A  92      14.515  22.422   0.070  1.00  0.63           N  
ATOM   1507  CA  GLU A  92      14.558  22.383   1.526  1.00  0.63           C  
ATOM   1508  C   GLU A  92      14.581  23.812   2.075  1.00  0.63           C  
ATOM   1509  O   GLU A  92      13.808  24.160   2.972  1.00  0.63           O  
ATOM   1510  CB  GLU A  92      15.800  21.613   2.034  1.00  0.63           C  
ATOM   1511  CG  GLU A  92      15.860  21.504   3.568  1.00  0.63           C  
ATOM   1512  CD  GLU A  92      17.039  20.697   4.213  1.00  0.63           C  
ATOM   1513  OE1 GLU A  92      18.110  20.510   3.656  1.00  0.63           O  
ATOM   1514  OE2 GLU A  92      16.795  20.236   5.298  1.00  0.63           O  
ATOM   1515  H   GLU A  92      15.260  21.991  -0.473  1.00  0.63           H  
ATOM   1516  HA  GLU A  92      13.659  21.885   1.890  1.00  0.63           H  
ATOM   1517 1HB  GLU A  92      15.806  20.605   1.611  1.00  0.63           H  
ATOM   1518 2HB  GLU A  92      16.706  22.116   1.693  1.00  0.63           H  
ATOM   1519 1HG  GLU A  92      15.896  22.522   3.960  1.00  0.63           H  
ATOM   1520 2HG  GLU A  92      14.920  21.063   3.902  1.00  0.63           H  
ATOM   1521  N   ARG A  93      15.429  24.661   1.478  1.00  0.67           N  
ATOM   1522  CA  ARG A  93      15.537  26.057   1.899  1.00  0.67           C  
ATOM   1523  C   ARG A  93      14.224  26.812   1.694  1.00  0.67           C  
ATOM   1524  O   ARG A  93      13.803  27.578   2.558  1.00  0.67           O  
ATOM   1525  CB  ARG A  93      16.673  26.724   1.144  1.00  0.67           C  
ATOM   1526  CG  ARG A  93      18.060  26.260   1.596  1.00  0.67           C  
ATOM   1527  CD  ARG A  93      19.149  26.820   0.768  1.00  0.67           C  
ATOM   1528  NE  ARG A  93      20.454  26.464   1.301  1.00  0.67           N  
ATOM   1529  CZ  ARG A  93      21.621  26.604   0.650  1.00  0.67           C  
ATOM   1530  NH1 ARG A  93      21.641  27.080  -0.575  1.00  0.67           N  
ATOM   1531  NH2 ARG A  93      22.751  26.260   1.247  1.00  0.67           N  
ATOM   1532  H   ARG A  93      16.041  24.311   0.739  1.00  0.67           H  
ATOM   1533  HA  ARG A  93      15.779  26.073   2.961  1.00  0.67           H  
ATOM   1534 1HB  ARG A  93      16.578  26.499   0.081  1.00  0.67           H  
ATOM   1535 2HB  ARG A  93      16.614  27.804   1.263  1.00  0.67           H  
ATOM   1536 1HG  ARG A  93      18.224  26.563   2.629  1.00  0.67           H  
ATOM   1537 2HG  ARG A  93      18.108  25.170   1.527  1.00  0.67           H  
ATOM   1538 1HD  ARG A  93      19.071  26.416  -0.244  1.00  0.67           H  
ATOM   1539 2HD  ARG A  93      19.073  27.905   0.738  1.00  0.67           H  
ATOM   1540  HE  ARG A  93      20.485  26.091   2.242  1.00  0.67           H  
ATOM   1541 1HH1 ARG A  93      20.776  27.340  -1.027  1.00  0.67           H  
ATOM   1542 2HH1 ARG A  93      22.518  27.184  -1.062  1.00  0.67           H  
ATOM   1543 1HH2 ARG A  93      22.733  25.897   2.192  1.00  0.67           H  
ATOM   1544 2HH2 ARG A  93      23.630  26.361   0.762  1.00  0.67           H  
ATOM   1545  N   PHE A  94      13.556  26.549   0.572  1.00  0.76           N  
ATOM   1546  CA  PHE A  94      12.230  27.071   0.255  1.00  0.76           C  
ATOM   1547  C   PHE A  94      11.170  26.656   1.271  1.00  0.76           C  
ATOM   1548  O   PHE A  94      10.381  27.479   1.738  1.00  0.76           O  
ATOM   1549  CB  PHE A  94      11.858  26.622  -1.151  1.00  0.76           C  
ATOM   1550  CG  PHE A  94      10.452  26.762  -1.567  1.00  0.76           C  
ATOM   1551  CD1 PHE A  94       9.893  27.975  -1.915  1.00  0.76           C  
ATOM   1552  CD2 PHE A  94       9.683  25.609  -1.668  1.00  0.76           C  
ATOM   1553  CE1 PHE A  94       8.580  28.035  -2.347  1.00  0.76           C  
ATOM   1554  CE2 PHE A  94       8.384  25.661  -2.096  1.00  0.76           C  
ATOM   1555  CZ  PHE A  94       7.827  26.876  -2.437  1.00  0.76           C  
ATOM   1556  H   PHE A  94      13.986  25.950  -0.133  1.00  0.76           H  
ATOM   1557  HA  PHE A  94      12.289  28.158   0.260  1.00  0.76           H  
ATOM   1558 1HB  PHE A  94      12.470  27.181  -1.845  1.00  0.76           H  
ATOM   1559 2HB  PHE A  94      12.127  25.597  -1.273  1.00  0.76           H  
ATOM   1560  HD1 PHE A  94      10.495  28.879  -1.851  1.00  0.76           H  
ATOM   1561  HD2 PHE A  94      10.138  24.648  -1.402  1.00  0.76           H  
ATOM   1562  HE1 PHE A  94       8.138  28.992  -2.624  1.00  0.76           H  
ATOM   1563  HE2 PHE A  94       7.797  24.744  -2.169  1.00  0.76           H  
ATOM   1564  HZ  PHE A  94       6.795  26.925  -2.783  1.00  0.76           H  
ATOM   1565  N   THR A  95      11.125  25.359   1.561  1.00  0.89           N  
ATOM   1566  CA  THR A  95      10.148  24.765   2.455  1.00  0.89           C  
ATOM   1567  C   THR A  95      10.243  25.302   3.884  1.00  0.89           C  
ATOM   1568  O   THR A  95       9.222  25.582   4.520  1.00  0.89           O  
ATOM   1569  CB  THR A  95      10.352  23.242   2.503  1.00  0.89           C  
ATOM   1570  OG1 THR A  95      10.188  22.690   1.196  1.00  0.89           O  
ATOM   1571  CG2 THR A  95       9.362  22.601   3.446  1.00  0.89           C  
ATOM   1572  H   THR A  95      11.803  24.743   1.126  1.00  0.89           H  
ATOM   1573  HA  THR A  95       9.154  24.985   2.068  1.00  0.89           H  
ATOM   1574  HB  THR A  95      11.365  23.030   2.848  1.00  0.89           H  
ATOM   1575  HG1 THR A  95      10.926  23.019   0.628  1.00  0.89           H  
ATOM   1576 1HG2 THR A  95       9.531  21.525   3.468  1.00  0.89           H  
ATOM   1577 2HG2 THR A  95       9.497  23.012   4.446  1.00  0.89           H  
ATOM   1578 3HG2 THR A  95       8.349  22.804   3.102  1.00  0.89           H  
ATOM   1579  N   LYS A  96      11.461  25.411   4.410  1.00  1.07           N  
ATOM   1580  CA  LYS A  96      11.657  25.880   5.778  1.00  1.07           C  
ATOM   1581  C   LYS A  96      11.288  27.347   5.989  1.00  1.07           C  
ATOM   1582  O   LYS A  96      11.586  28.213   5.170  1.00  1.07           O  
ATOM   1583  CB  LYS A  96      13.096  25.643   6.222  1.00  1.07           C  
ATOM   1584  CG  LYS A  96      13.449  24.183   6.428  1.00  1.07           C  
ATOM   1585  CD  LYS A  96      14.871  24.022   6.929  1.00  1.07           C  
ATOM   1586  CE  LYS A  96      15.189  22.565   7.207  1.00  1.07           C  
ATOM   1587  NZ  LYS A  96      16.585  22.378   7.686  1.00  1.07           N  
ATOM   1588  H   LYS A  96      12.273  25.149   3.847  1.00  1.07           H  
ATOM   1589  HA  LYS A  96      11.008  25.290   6.425  1.00  1.07           H  
ATOM   1590 1HB  LYS A  96      13.773  26.040   5.456  1.00  1.07           H  
ATOM   1591 2HB  LYS A  96      13.289  26.183   7.146  1.00  1.07           H  
ATOM   1592 1HG  LYS A  96      12.762  23.739   7.146  1.00  1.07           H  
ATOM   1593 2HG  LYS A  96      13.348  23.652   5.479  1.00  1.07           H  
ATOM   1594 1HD  LYS A  96      15.561  24.391   6.166  1.00  1.07           H  
ATOM   1595 2HD  LYS A  96      15.012  24.603   7.839  1.00  1.07           H  
ATOM   1596 1HE  LYS A  96      14.504  22.188   7.964  1.00  1.07           H  
ATOM   1597 2HE  LYS A  96      15.048  21.993   6.298  1.00  1.07           H  
ATOM   1598 1HZ  LYS A  96      16.741  21.387   7.848  1.00  1.07           H  
ATOM   1599 2HZ  LYS A  96      17.230  22.709   6.983  1.00  1.07           H  
ATOM   1600 3HZ  LYS A  96      16.729  22.887   8.543  1.00  1.07           H  
ATOM   1601  N   GLY A  97      10.689  27.635   7.141  1.00  1.28           N  
ATOM   1602  CA  GLY A  97      10.327  29.003   7.494  1.00  1.28           C  
ATOM   1603  C   GLY A  97       9.212  29.020   8.531  1.00  1.28           C  
ATOM   1604  O   GLY A  97       9.053  28.066   9.291  1.00  1.28           O  
ATOM   1605  H   GLY A  97      10.464  26.885   7.778  1.00  1.28           H  
ATOM   1606 1HA  GLY A  97      11.202  29.523   7.883  1.00  1.28           H  
ATOM   1607 2HA  GLY A  97      10.005  29.535   6.599  1.00  1.28           H  
TER    1608
ENDMDL

