REMARK ID 385927 MODEL 1 2022-07-30_00000290_1_19
PFRMAT TS
TARGET 2022-07-30_00000290_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.053   1.271  -1.377  1.00  5.94           N  
ATOM      2  CA  MET A   1       1.001   1.416  -0.396  1.00  5.94           C  
ATOM      3  C   MET A   1       1.085   2.832   0.126  1.00  5.94           C  
ATOM      4  O   MET A   1       1.931   3.158   0.966  1.00  5.94           O  
ATOM      5  CB  MET A   1       2.342   1.028  -0.989  1.00  5.94           C  
ATOM      6  CG  MET A   1       2.469  -0.404  -1.394  1.00  5.94           C  
ATOM      7  SD  MET A   1       4.030  -0.697  -2.180  1.00  5.94           S  
ATOM      8  CE  MET A   1       5.083  -0.516  -0.776  1.00  5.94           C  
ATOM      9 1H   MET A   1      -0.534   0.406  -1.150  1.00  5.94           H  
ATOM     10 2H   MET A   1      -0.693   2.046  -1.300  1.00  5.94           H  
ATOM     11 3H   MET A   1       0.332   1.219  -2.309  1.00  5.94           H  
ATOM     12  HA  MET A   1       0.769   0.763   0.427  1.00  5.94           H  
ATOM     13 1HB  MET A   1       2.557   1.653  -1.853  1.00  5.94           H  
ATOM     14 2HB  MET A   1       3.116   1.213  -0.250  1.00  5.94           H  
ATOM     15 1HG  MET A   1       2.393  -1.039  -0.512  1.00  5.94           H  
ATOM     16 2HG  MET A   1       1.670  -0.664  -2.087  1.00  5.94           H  
ATOM     17 1HE  MET A   1       6.102  -0.637  -1.084  1.00  5.94           H  
ATOM     18 2HE  MET A   1       4.959   0.468  -0.341  1.00  5.94           H  
ATOM     19 3HE  MET A   1       4.832  -1.264  -0.053  1.00  5.94           H  
ATOM     20  N   LYS A   2       0.204   3.703  -0.345  1.00  5.69           N  
ATOM     21  CA  LYS A   2       0.318   5.096   0.069  1.00  5.69           C  
ATOM     22  C   LYS A   2      -0.265   5.355   1.455  1.00  5.69           C  
ATOM     23  O   LYS A   2      -1.392   5.819   1.609  1.00  5.69           O  
ATOM     24  CB  LYS A   2      -0.295   6.030  -0.977  1.00  5.69           C  
ATOM     25  CG  LYS A   2       0.362   5.917  -2.378  1.00  5.69           C  
ATOM     26  CD  LYS A   2       1.864   6.308  -2.343  1.00  5.69           C  
ATOM     27  CE  LYS A   2       2.514   6.260  -3.743  1.00  5.69           C  
ATOM     28  NZ  LYS A   2       3.993   6.539  -3.685  1.00  5.69           N  
ATOM     29  H   LYS A   2      -0.516   3.439  -0.997  1.00  5.69           H  
ATOM     30  HA  LYS A   2       1.380   5.341   0.123  1.00  5.69           H  
ATOM     31 1HB  LYS A   2      -1.360   5.817  -1.081  1.00  5.69           H  
ATOM     32 2HB  LYS A   2      -0.198   7.063  -0.642  1.00  5.69           H  
ATOM     33 1HG  LYS A   2       0.274   4.896  -2.744  1.00  5.69           H  
ATOM     34 2HG  LYS A   2      -0.157   6.578  -3.074  1.00  5.69           H  
ATOM     35 1HD  LYS A   2       1.968   7.316  -1.945  1.00  5.69           H  
ATOM     36 2HD  LYS A   2       2.412   5.621  -1.689  1.00  5.69           H  
ATOM     37 1HE  LYS A   2       2.363   5.271  -4.172  1.00  5.69           H  
ATOM     38 2HE  LYS A   2       2.039   7.001  -4.385  1.00  5.69           H  
ATOM     39 1HZ  LYS A   2       4.389   6.493  -4.606  1.00  5.69           H  
ATOM     40 2HZ  LYS A   2       4.158   7.449  -3.295  1.00  5.69           H  
ATOM     41 3HZ  LYS A   2       4.455   5.831  -3.086  1.00  5.69           H  
ATOM     42  N   ILE A   3       0.566   5.084   2.459  1.00  5.48           N  
ATOM     43  CA  ILE A   3       0.241   5.200   3.884  1.00  5.48           C  
ATOM     44  C   ILE A   3       0.845   6.495   4.446  1.00  5.48           C  
ATOM     45  O   ILE A   3       1.184   6.626   5.627  1.00  5.48           O  
ATOM     46  CB  ILE A   3       0.692   3.945   4.673  1.00  5.48           C  
ATOM     47  CG1 ILE A   3       2.216   3.743   4.551  1.00  5.48           C  
ATOM     48  CG2 ILE A   3      -0.077   2.712   4.175  1.00  5.48           C  
ATOM     49  CD1 ILE A   3       2.784   2.663   5.492  1.00  5.48           C  
ATOM     50  H   ILE A   3       1.465   4.688   2.187  1.00  5.48           H  
ATOM     51  HA  ILE A   3      -0.841   5.272   3.986  1.00  5.48           H  
ATOM     52  HB  ILE A   3       0.472   4.094   5.730  1.00  5.48           H  
ATOM     53 1HG1 ILE A   3       2.455   3.474   3.523  1.00  5.48           H  
ATOM     54 2HG1 ILE A   3       2.708   4.683   4.773  1.00  5.48           H  
ATOM     55 1HG2 ILE A   3       0.225   1.833   4.748  1.00  5.48           H  
ATOM     56 2HG2 ILE A   3      -1.146   2.876   4.303  1.00  5.48           H  
ATOM     57 3HG2 ILE A   3       0.139   2.554   3.121  1.00  5.48           H  
ATOM     58 1HD1 ILE A   3       3.866   2.587   5.346  1.00  5.48           H  
ATOM     59 2HD1 ILE A   3       2.578   2.931   6.514  1.00  5.48           H  
ATOM     60 3HD1 ILE A   3       2.325   1.703   5.281  1.00  5.48           H  
ATOM     61  N   LYS A   4       0.964   7.476   3.557  1.00  5.36           N  
ATOM     62  CA  LYS A   4       1.435   8.813   3.882  1.00  5.36           C  
ATOM     63  C   LYS A   4       0.284   9.596   4.500  1.00  5.36           C  
ATOM     64  O   LYS A   4      -0.398  10.380   3.840  1.00  5.36           O  
ATOM     65  CB  LYS A   4       1.939   9.521   2.623  1.00  5.36           C  
ATOM     66  CG  LYS A   4       2.466  10.927   2.846  1.00  5.36           C  
ATOM     67  CD  LYS A   4       3.092  11.489   1.570  1.00  5.36           C  
ATOM     68  CE  LYS A   4       2.050  11.730   0.464  1.00  5.36           C  
ATOM     69  NZ  LYS A   4       2.640  12.478  -0.698  1.00  5.36           N  
ATOM     70  H   LYS A   4       0.668   7.280   2.613  1.00  5.36           H  
ATOM     71  HA  LYS A   4       2.241   8.746   4.614  1.00  5.36           H  
ATOM     72 1HB  LYS A   4       2.751   8.939   2.179  1.00  5.36           H  
ATOM     73 2HB  LYS A   4       1.135   9.576   1.891  1.00  5.36           H  
ATOM     74 1HG  LYS A   4       1.652  11.580   3.169  1.00  5.36           H  
ATOM     75 2HG  LYS A   4       3.226  10.910   3.631  1.00  5.36           H  
ATOM     76 1HD  LYS A   4       3.600  12.422   1.787  1.00  5.36           H  
ATOM     77 2HD  LYS A   4       3.829  10.785   1.201  1.00  5.36           H  
ATOM     78 1HE  LYS A   4       1.687  10.766   0.112  1.00  5.36           H  
ATOM     79 2HE  LYS A   4       1.213  12.300   0.865  1.00  5.36           H  
ATOM     80 1HZ  LYS A   4       1.952  12.617  -1.416  1.00  5.36           H  
ATOM     81 2HZ  LYS A   4       2.984  13.381  -0.372  1.00  5.36           H  
ATOM     82 3HZ  LYS A   4       3.436  11.959  -1.069  1.00  5.36           H  
ATOM     83  N   ASP A   5       0.081   9.350   5.782  1.00  5.34           N  
ATOM     84  CA  ASP A   5      -1.032   9.887   6.555  1.00  5.34           C  
ATOM     85  C   ASP A   5      -1.071  11.415   6.573  1.00  5.34           C  
ATOM     86  O   ASP A   5      -0.041  12.084   6.678  1.00  5.34           O  
ATOM     87  CB  ASP A   5      -0.948   9.333   7.967  1.00  5.34           C  
ATOM     88  CG  ASP A   5      -1.277   7.834   8.014  1.00  5.34           C  
ATOM     89  OD1 ASP A   5      -1.837   7.294   7.062  1.00  5.34           O  
ATOM     90  OD2 ASP A   5      -0.904   7.222   8.986  1.00  5.34           O  
ATOM     91  H   ASP A   5       0.710   8.666   6.203  1.00  5.34           H  
ATOM     92  HA  ASP A   5      -1.959   9.534   6.101  1.00  5.34           H  
ATOM     93 1HB  ASP A   5       0.059   9.488   8.361  1.00  5.34           H  
ATOM     94 2HB  ASP A   5      -1.642   9.868   8.614  1.00  5.34           H  
ATOM     95  N   GLU A   6      -2.292  11.950   6.574  1.00  5.41           N  
ATOM     96  CA  GLU A   6      -2.581  13.388   6.523  1.00  5.41           C  
ATOM     97  C   GLU A   6      -2.034  14.221   7.683  1.00  5.41           C  
ATOM     98  O   GLU A   6      -1.871  15.431   7.552  1.00  5.41           O  
ATOM     99  CB  GLU A   6      -4.095  13.596   6.444  1.00  5.41           C  
ATOM    100  CG  GLU A   6      -4.724  13.140   5.128  1.00  5.41           C  
ATOM    101  CD  GLU A   6      -6.227  13.330   5.079  1.00  5.41           C  
ATOM    102  OE1 GLU A   6      -6.796  13.713   6.074  1.00  5.41           O  
ATOM    103  OE2 GLU A   6      -6.800  13.090   4.041  1.00  5.41           O  
ATOM    104  H   GLU A   6      -3.077  11.314   6.533  1.00  5.41           H  
ATOM    105  HA  GLU A   6      -2.135  13.777   5.606  1.00  5.41           H  
ATOM    106 1HB  GLU A   6      -4.578  13.051   7.255  1.00  5.41           H  
ATOM    107 2HB  GLU A   6      -4.323  14.653   6.579  1.00  5.41           H  
ATOM    108 1HG  GLU A   6      -4.272  13.703   4.311  1.00  5.41           H  
ATOM    109 2HG  GLU A   6      -4.489  12.087   4.976  1.00  5.41           H  
ATOM    110  N   LYS A   7      -1.772  13.591   8.820  1.00  5.50           N  
ATOM    111  CA  LYS A   7      -1.267  14.318   9.978  1.00  5.50           C  
ATOM    112  C   LYS A   7       0.258  14.484   9.952  1.00  5.50           C  
ATOM    113  O   LYS A   7       0.828  15.128  10.835  1.00  5.50           O  
ATOM    114  CB  LYS A   7      -1.672  13.603  11.267  1.00  5.50           C  
ATOM    115  CG  LYS A   7      -3.179  13.572  11.535  1.00  5.50           C  
ATOM    116  CD  LYS A   7      -3.497  12.868  12.857  1.00  5.50           C  
ATOM    117  CE  LYS A   7      -5.001  12.818  13.120  1.00  5.50           C  
ATOM    118  NZ  LYS A   7      -5.579  14.182  13.310  1.00  5.50           N  
ATOM    119  H   LYS A   7      -1.920  12.597   8.874  1.00  5.50           H  
ATOM    120  HA  LYS A   7      -1.709  15.315   9.977  1.00  5.50           H  
ATOM    121 1HB  LYS A   7      -1.316  12.573  11.234  1.00  5.50           H  
ATOM    122 2HB  LYS A   7      -1.190  14.087  12.116  1.00  5.50           H  
ATOM    123 1HG  LYS A   7      -3.560  14.593  11.574  1.00  5.50           H  
ATOM    124 2HG  LYS A   7      -3.681  13.047  10.723  1.00  5.50           H  
ATOM    125 1HD  LYS A   7      -3.106  11.850  12.829  1.00  5.50           H  
ATOM    126 2HD  LYS A   7      -3.013  13.400  13.677  1.00  5.50           H  
ATOM    127 1HE  LYS A   7      -5.494  12.338  12.277  1.00  5.50           H  
ATOM    128 2HE  LYS A   7      -5.186  12.230  14.019  1.00  5.50           H  
ATOM    129 1HZ  LYS A   7      -6.572  14.107  13.482  1.00  5.50           H  
ATOM    130 2HZ  LYS A   7      -5.134  14.630  14.099  1.00  5.50           H  
ATOM    131 3HZ  LYS A   7      -5.423  14.733  12.478  1.00  5.50           H  
ATOM    132  N   SER A   8       0.920  13.871   8.970  1.00  5.50           N  
ATOM    133  CA  SER A   8       2.370  13.930   8.853  1.00  5.50           C  
ATOM    134  C   SER A   8       2.824  14.927   7.779  1.00  5.50           C  
ATOM    135  O   SER A   8       2.009  15.493   7.051  1.00  5.50           O  
ATOM    136  CB  SER A   8       2.923  12.537   8.589  1.00  5.50           C  
ATOM    137  OG  SER A   8       2.583  12.063   7.314  1.00  5.50           O  
ATOM    138  H   SER A   8       0.415  13.352   8.250  1.00  5.50           H  
ATOM    139  HA  SER A   8       2.774  14.269   9.806  1.00  5.50           H  
ATOM    140 1HB  SER A   8       4.001  12.548   8.697  1.00  5.50           H  
ATOM    141 2HB  SER A   8       2.529  11.857   9.340  1.00  5.50           H  
ATOM    142  HG  SER A   8       1.626  12.251   7.187  1.00  5.50           H  
ATOM    143  N   LYS A   9       4.137  15.141   7.696  1.00  5.33           N  
ATOM    144  CA  LYS A   9       4.749  15.997   6.677  1.00  5.33           C  
ATOM    145  C   LYS A   9       4.711  15.224   5.373  1.00  5.33           C  
ATOM    146  O   LYS A   9       4.278  14.076   5.376  1.00  5.33           O  
ATOM    147  CB  LYS A   9       6.186  16.365   7.045  1.00  5.33           C  
ATOM    148  CG  LYS A   9       6.322  17.222   8.298  1.00  5.33           C  
ATOM    149  CD  LYS A   9       7.784  17.567   8.575  1.00  5.33           C  
ATOM    150  CE  LYS A   9       7.929  18.433   9.821  1.00  5.33           C  
ATOM    151  NZ  LYS A   9       9.353  18.764  10.103  1.00  5.33           N  
ATOM    152  H   LYS A   9       4.741  14.664   8.347  1.00  5.33           H  
ATOM    153  HA  LYS A   9       4.156  16.906   6.561  1.00  5.33           H  
ATOM    154 1HB  LYS A   9       6.767  15.455   7.194  1.00  5.33           H  
ATOM    155 2HB  LYS A   9       6.646  16.906   6.221  1.00  5.33           H  
ATOM    156 1HG  LYS A   9       5.755  18.145   8.170  1.00  5.33           H  
ATOM    157 2HG  LYS A   9       5.917  16.682   9.153  1.00  5.33           H  
ATOM    158 1HD  LYS A   9       8.354  16.647   8.713  1.00  5.33           H  
ATOM    159 2HD  LYS A   9       8.197  18.104   7.721  1.00  5.33           H  
ATOM    160 1HE  LYS A   9       7.373  19.358   9.678  1.00  5.33           H  
ATOM    161 2HE  LYS A   9       7.515  17.900  10.677  1.00  5.33           H  
ATOM    162 1HZ  LYS A   9       9.408  19.338  10.933  1.00  5.33           H  
ATOM    163 2HZ  LYS A   9       9.876  17.912  10.248  1.00  5.33           H  
ATOM    164 3HZ  LYS A   9       9.744  19.269   9.319  1.00  5.33           H  
ATOM    165  N   ASN A  10       5.157  15.807   4.252  1.00  4.97           N  
ATOM    166  CA  ASN A  10       5.050  15.106   2.958  1.00  4.97           C  
ATOM    167  C   ASN A  10       6.091  13.972   2.827  1.00  4.97           C  
ATOM    168  O   ASN A  10       6.995  13.975   1.987  1.00  4.97           O  
ATOM    169  CB  ASN A  10       5.206  16.105   1.818  1.00  4.97           C  
ATOM    170  CG  ASN A  10       4.780  15.547   0.481  1.00  4.97           C  
ATOM    171  OD1 ASN A  10       3.818  14.763   0.438  1.00  4.97           O  
ATOM    172  ND2 ASN A  10       5.448  15.937  -0.583  1.00  4.97           N  
ATOM    173  H   ASN A  10       5.533  16.742   4.285  1.00  4.97           H  
ATOM    174  HA  ASN A  10       4.061  14.651   2.897  1.00  4.97           H  
ATOM    175 1HB  ASN A  10       4.612  16.994   2.031  1.00  4.97           H  
ATOM    176 2HB  ASN A  10       6.248  16.416   1.751  1.00  4.97           H  
ATOM    177 1HD2 ASN A  10       5.194  15.601  -1.489  1.00  4.97           H  
ATOM    178 2HD2 ASN A  10       6.210  16.578  -0.486  1.00  4.97           H  
ATOM    179  N   ASN A  11       5.909  12.966   3.657  1.00  4.45           N  
ATOM    180  CA  ASN A  11       6.806  11.851   3.815  1.00  4.45           C  
ATOM    181  C   ASN A  11       6.554  10.722   2.837  1.00  4.45           C  
ATOM    182  O   ASN A  11       6.038   9.661   3.192  1.00  4.45           O  
ATOM    183  CB  ASN A  11       6.742  11.356   5.242  1.00  4.45           C  
ATOM    184  CG  ASN A  11       7.285  12.354   6.233  1.00  4.45           C  
ATOM    185  OD1 ASN A  11       8.313  12.997   5.991  1.00  4.45           O  
ATOM    186  ND2 ASN A  11       6.619  12.489   7.347  1.00  4.45           N  
ATOM    187  H   ASN A  11       5.110  13.030   4.274  1.00  4.45           H  
ATOM    188  HA  ASN A  11       7.820  12.207   3.629  1.00  4.45           H  
ATOM    189 1HB  ASN A  11       5.706  11.121   5.502  1.00  4.45           H  
ATOM    190 2HB  ASN A  11       7.325  10.444   5.325  1.00  4.45           H  
ATOM    191 1HD2 ASN A  11       6.944  13.119   8.049  1.00  4.45           H  
ATOM    192 2HD2 ASN A  11       5.785  11.955   7.494  1.00  4.45           H  
ATOM    193  N   ASN A  12       6.996  10.924   1.602  1.00  3.85           N  
ATOM    194  CA  ASN A  12       6.843   9.907   0.550  1.00  3.85           C  
ATOM    195  C   ASN A  12       7.567   8.618   0.941  1.00  3.85           C  
ATOM    196  O   ASN A  12       7.168   7.521   0.558  1.00  3.85           O  
ATOM    197  CB  ASN A  12       7.336  10.435  -0.785  1.00  3.85           C  
ATOM    198  CG  ASN A  12       6.349  11.385  -1.422  1.00  3.85           C  
ATOM    199  OD1 ASN A  12       5.138  11.279  -1.155  1.00  3.85           O  
ATOM    200  ND2 ASN A  12       6.829  12.294  -2.234  1.00  3.85           N  
ATOM    201  H   ASN A  12       7.389  11.849   1.402  1.00  3.85           H  
ATOM    202  HA  ASN A  12       5.786   9.659   0.453  1.00  3.85           H  
ATOM    203 1HB  ASN A  12       8.284  10.955  -0.641  1.00  3.85           H  
ATOM    204 2HB  ASN A  12       7.516   9.600  -1.462  1.00  3.85           H  
ATOM    205 1HD2 ASN A  12       6.218  12.948  -2.678  1.00  3.85           H  
ATOM    206 2HD2 ASN A  12       7.813  12.338  -2.408  1.00  3.85           H  
ATOM    207  N   GLU A  13       8.571   8.766   1.798  1.00  3.24           N  
ATOM    208  CA  GLU A  13       9.397   7.688   2.315  1.00  3.24           C  
ATOM    209  C   GLU A  13       8.604   6.652   3.111  1.00  3.24           C  
ATOM    210  O   GLU A  13       9.090   5.545   3.332  1.00  3.24           O  
ATOM    211  CB  GLU A  13      10.513   8.264   3.177  1.00  3.24           C  
ATOM    212  CG  GLU A  13      11.543   9.042   2.371  1.00  3.24           C  
ATOM    213  CD  GLU A  13      12.635   9.649   3.197  1.00  3.24           C  
ATOM    214  OE1 GLU A  13      12.407   9.930   4.347  1.00  3.24           O  
ATOM    215  OE2 GLU A  13      13.729   9.794   2.685  1.00  3.24           O  
ATOM    216  H   GLU A  13       8.795   9.707   2.080  1.00  3.24           H  
ATOM    217  HA  GLU A  13       9.851   7.178   1.464  1.00  3.24           H  
ATOM    218 1HB  GLU A  13      10.083   8.938   3.918  1.00  3.24           H  
ATOM    219 2HB  GLU A  13      11.020   7.464   3.713  1.00  3.24           H  
ATOM    220 1HG  GLU A  13      11.993   8.372   1.641  1.00  3.24           H  
ATOM    221 2HG  GLU A  13      11.027   9.831   1.825  1.00  3.24           H  
ATOM    222  N   LYS A  14       7.392   6.979   3.555  1.00  2.67           N  
ATOM    223  CA  LYS A  14       6.617   6.012   4.320  1.00  2.67           C  
ATOM    224  C   LYS A  14       6.313   4.724   3.537  1.00  2.67           C  
ATOM    225  O   LYS A  14       5.963   3.717   4.150  1.00  2.67           O  
ATOM    226  CB  LYS A  14       5.314   6.614   4.828  1.00  2.67           C  
ATOM    227  CG  LYS A  14       5.503   7.707   5.867  1.00  2.67           C  
ATOM    228  CD  LYS A  14       6.137   7.180   7.169  1.00  2.67           C  
ATOM    229  CE  LYS A  14       6.292   8.308   8.208  1.00  2.67           C  
ATOM    230  NZ  LYS A  14       6.942   7.844   9.473  1.00  2.67           N  
ATOM    231  H   LYS A  14       6.997   7.897   3.354  1.00  2.67           H  
ATOM    232  HA  LYS A  14       7.197   5.741   5.191  1.00  2.67           H  
ATOM    233 1HB  LYS A  14       4.758   7.040   3.987  1.00  2.67           H  
ATOM    234 2HB  LYS A  14       4.701   5.833   5.268  1.00  2.67           H  
ATOM    235 1HG  LYS A  14       6.147   8.463   5.448  1.00  2.67           H  
ATOM    236 2HG  LYS A  14       4.538   8.162   6.092  1.00  2.67           H  
ATOM    237 1HD  LYS A  14       5.513   6.388   7.589  1.00  2.67           H  
ATOM    238 2HD  LYS A  14       7.122   6.764   6.948  1.00  2.67           H  
ATOM    239 1HE  LYS A  14       6.900   9.103   7.772  1.00  2.67           H  
ATOM    240 2HE  LYS A  14       5.307   8.710   8.444  1.00  2.67           H  
ATOM    241 1HZ  LYS A  14       7.022   8.627  10.116  1.00  2.67           H  
ATOM    242 2HZ  LYS A  14       6.388   7.118   9.905  1.00  2.67           H  
ATOM    243 3HZ  LYS A  14       7.864   7.482   9.270  1.00  2.67           H  
ATOM    244  N   ASP A  15       6.383   4.743   2.187  1.00  2.20           N  
ATOM    245  CA  ASP A  15       6.092   3.502   1.461  1.00  2.20           C  
ATOM    246  C   ASP A  15       7.350   2.661   1.154  1.00  2.20           C  
ATOM    247  O   ASP A  15       7.272   1.707   0.380  1.00  2.20           O  
ATOM    248  CB  ASP A  15       5.256   3.723   0.172  1.00  2.20           C  
ATOM    249  CG  ASP A  15       5.868   4.482  -1.033  1.00  2.20           C  
ATOM    250  OD1 ASP A  15       6.983   4.902  -1.008  1.00  2.20           O  
ATOM    251  OD2 ASP A  15       5.138   4.590  -2.019  1.00  2.20           O  
ATOM    252  H   ASP A  15       6.663   5.594   1.691  1.00  2.20           H  
ATOM    253  HA  ASP A  15       5.460   2.890   2.103  1.00  2.20           H  
ATOM    254 1HB  ASP A  15       4.924   2.767  -0.190  1.00  2.20           H  
ATOM    255 2HB  ASP A  15       4.353   4.266   0.456  1.00  2.20           H  
ATOM    256  N   ILE A  16       8.505   2.981   1.761  1.00  1.85           N  
ATOM    257  CA  ILE A  16       9.708   2.184   1.492  1.00  1.85           C  
ATOM    258  C   ILE A  16       9.510   0.757   1.974  1.00  1.85           C  
ATOM    259  O   ILE A  16       9.109   0.515   3.112  1.00  1.85           O  
ATOM    260  CB  ILE A  16      10.957   2.766   2.185  1.00  1.85           C  
ATOM    261  CG1 ILE A  16      11.308   4.120   1.610  1.00  1.85           C  
ATOM    262  CG2 ILE A  16      12.133   1.813   2.025  1.00  1.85           C  
ATOM    263  CD1 ILE A  16      12.307   4.876   2.456  1.00  1.85           C  
ATOM    264  H   ILE A  16       8.559   3.791   2.380  1.00  1.85           H  
ATOM    265  HA  ILE A  16       9.884   2.164   0.418  1.00  1.85           H  
ATOM    266  HB  ILE A  16      10.768   2.887   3.227  1.00  1.85           H  
ATOM    267 1HG1 ILE A  16      11.735   3.980   0.620  1.00  1.85           H  
ATOM    268 2HG1 ILE A  16      10.405   4.705   1.504  1.00  1.85           H  
ATOM    269 1HG2 ILE A  16      13.003   2.226   2.528  1.00  1.85           H  
ATOM    270 2HG2 ILE A  16      11.890   0.849   2.466  1.00  1.85           H  
ATOM    271 3HG2 ILE A  16      12.354   1.677   0.969  1.00  1.85           H  
ATOM    272 1HD1 ILE A  16      12.522   5.839   1.993  1.00  1.85           H  
ATOM    273 2HD1 ILE A  16      11.876   5.041   3.450  1.00  1.85           H  
ATOM    274 3HD1 ILE A  16      13.223   4.300   2.546  1.00  1.85           H  
ATOM    275  N   GLU A  17       9.796  -0.190   1.084  1.00  1.60           N  
ATOM    276  CA  GLU A  17       9.602  -1.606   1.366  1.00  1.60           C  
ATOM    277  C   GLU A  17      10.647  -2.227   2.274  1.00  1.60           C  
ATOM    278  O   GLU A  17      11.828  -1.871   2.245  1.00  1.60           O  
ATOM    279  CB  GLU A  17       9.590  -2.400   0.060  1.00  1.60           C  
ATOM    280  CG  GLU A  17       8.426  -2.092  -0.840  1.00  1.60           C  
ATOM    281  CD  GLU A  17       8.423  -2.874  -2.136  1.00  1.60           C  
ATOM    282  OE1 GLU A  17       9.321  -2.688  -2.924  1.00  1.60           O  
ATOM    283  OE2 GLU A  17       7.519  -3.651  -2.338  1.00  1.60           O  
ATOM    284  H   GLU A  17      10.127   0.086   0.174  1.00  1.60           H  
ATOM    285  HA  GLU A  17       8.632  -1.722   1.852  1.00  1.60           H  
ATOM    286 1HB  GLU A  17      10.507  -2.202  -0.493  1.00  1.60           H  
ATOM    287 2HB  GLU A  17       9.568  -3.468   0.289  1.00  1.60           H  
ATOM    288 1HG  GLU A  17       7.515  -2.326  -0.288  1.00  1.60           H  
ATOM    289 2HG  GLU A  17       8.432  -1.023  -1.057  1.00  1.60           H  
ATOM    290  N   ALA A  18      10.171  -3.200   3.035  1.00  1.45           N  
ATOM    291  CA  ALA A  18      10.922  -4.085   3.902  1.00  1.45           C  
ATOM    292  C   ALA A  18      11.528  -5.216   3.101  1.00  1.45           C  
ATOM    293  O   ALA A  18      11.110  -5.481   1.970  1.00  1.45           O  
ATOM    294  CB  ALA A  18      10.006  -4.636   4.950  1.00  1.45           C  
ATOM    295  H   ALA A  18       9.168  -3.363   3.014  1.00  1.45           H  
ATOM    296  HA  ALA A  18      11.731  -3.523   4.371  1.00  1.45           H  
ATOM    297 1HB  ALA A  18      10.504  -5.300   5.616  1.00  1.45           H  
ATOM    298 2HB  ALA A  18       9.617  -3.794   5.491  1.00  1.45           H  
ATOM    299 3HB  ALA A  18       9.213  -5.174   4.469  1.00  1.45           H  
ATOM    300  N   SER A  19      12.501  -5.894   3.688  1.00  1.39           N  
ATOM    301  CA  SER A  19      13.109  -7.028   3.020  1.00  1.39           C  
ATOM    302  C   SER A  19      12.911  -8.320   3.783  1.00  1.39           C  
ATOM    303  O   SER A  19      12.819  -8.348   5.013  1.00  1.39           O  
ATOM    304  CB  SER A  19      14.593  -6.794   2.828  1.00  1.39           C  
ATOM    305  OG  SER A  19      14.828  -5.696   1.987  1.00  1.39           O  
ATOM    306  H   SER A  19      12.787  -5.632   4.630  1.00  1.39           H  
ATOM    307  HA  SER A  19      12.648  -7.143   2.040  1.00  1.39           H  
ATOM    308 1HB  SER A  19      15.063  -6.624   3.797  1.00  1.39           H  
ATOM    309 2HB  SER A  19      15.044  -7.690   2.400  1.00  1.39           H  
ATOM    310  HG  SER A  19      14.261  -5.824   1.218  1.00  1.39           H  
ATOM    311  N   ILE A  20      12.902  -9.411   3.044  1.00  1.41           N  
ATOM    312  CA  ILE A  20      12.872 -10.723   3.651  1.00  1.41           C  
ATOM    313  C   ILE A  20      14.315 -11.178   3.710  1.00  1.41           C  
ATOM    314  O   ILE A  20      15.018 -11.116   2.701  1.00  1.41           O  
ATOM    315  CB  ILE A  20      12.000 -11.688   2.840  1.00  1.41           C  
ATOM    316  CG1 ILE A  20      10.589 -11.090   2.679  1.00  1.41           C  
ATOM    317  CG2 ILE A  20      11.947 -13.022   3.526  1.00  1.41           C  
ATOM    318  CD1 ILE A  20       9.891 -10.808   3.984  1.00  1.41           C  
ATOM    319  H   ILE A  20      12.945  -9.330   2.037  1.00  1.41           H  
ATOM    320  HA  ILE A  20      12.482 -10.658   4.667  1.00  1.41           H  
ATOM    321  HB  ILE A  20      12.418 -11.811   1.842  1.00  1.41           H  
ATOM    322 1HG1 ILE A  20      10.665 -10.156   2.122  1.00  1.41           H  
ATOM    323 2HG1 ILE A  20       9.973 -11.783   2.101  1.00  1.41           H  
ATOM    324 1HG2 ILE A  20      11.330 -13.712   2.951  1.00  1.41           H  
ATOM    325 2HG2 ILE A  20      12.955 -13.413   3.597  1.00  1.41           H  
ATOM    326 3HG2 ILE A  20      11.524 -12.892   4.522  1.00  1.41           H  
ATOM    327 1HD1 ILE A  20       8.906 -10.389   3.786  1.00  1.41           H  
ATOM    328 2HD1 ILE A  20       9.784 -11.736   4.543  1.00  1.41           H  
ATOM    329 3HD1 ILE A  20      10.477 -10.099   4.563  1.00  1.41           H  
ATOM    330  N   VAL A  21      14.776 -11.564   4.890  1.00  1.48           N  
ATOM    331  CA  VAL A  21      16.173 -11.922   5.064  1.00  1.48           C  
ATOM    332  C   VAL A  21      16.366 -13.422   4.986  1.00  1.48           C  
ATOM    333  O   VAL A  21      17.156 -13.930   4.188  1.00  1.48           O  
ATOM    334  CB  VAL A  21      16.638 -11.414   6.433  1.00  1.48           C  
ATOM    335  CG1 VAL A  21      18.071 -11.814   6.699  1.00  1.48           C  
ATOM    336  CG2 VAL A  21      16.436  -9.916   6.497  1.00  1.48           C  
ATOM    337  H   VAL A  21      14.158 -11.608   5.700  1.00  1.48           H  
ATOM    338  HA  VAL A  21      16.760 -11.445   4.280  1.00  1.48           H  
ATOM    339  HB  VAL A  21      16.044 -11.876   7.192  1.00  1.48           H  
ATOM    340 1HG1 VAL A  21      18.365 -11.462   7.687  1.00  1.48           H  
ATOM    341 2HG1 VAL A  21      18.159 -12.899   6.663  1.00  1.48           H  
ATOM    342 3HG1 VAL A  21      18.719 -11.371   5.946  1.00  1.48           H  
ATOM    343 1HG2 VAL A  21      16.740  -9.563   7.477  1.00  1.48           H  
ATOM    344 2HG2 VAL A  21      17.035  -9.429   5.731  1.00  1.48           H  
ATOM    345 3HG2 VAL A  21      15.380  -9.677   6.338  1.00  1.48           H  
ATOM    346  N   SER A  22      15.634 -14.126   5.830  1.00  1.57           N  
ATOM    347  CA  SER A  22      15.700 -15.578   5.882  1.00  1.57           C  
ATOM    348  C   SER A  22      14.300 -16.130   6.000  1.00  1.57           C  
ATOM    349  O   SER A  22      14.094 -17.215   6.543  1.00  1.57           O  
ATOM    350  CB  SER A  22      16.535 -16.038   7.058  1.00  1.57           C  
ATOM    351  OG  SER A  22      17.840 -15.536   6.976  1.00  1.57           O  
ATOM    352  H   SER A  22      15.000 -13.627   6.452  1.00  1.57           H  
ATOM    353  HA  SER A  22      16.143 -15.950   4.957  1.00  1.57           H  
ATOM    354 1HB  SER A  22      16.070 -15.713   7.982  1.00  1.57           H  
ATOM    355 2HB  SER A  22      16.564 -17.125   7.074  1.00  1.57           H  
ATOM    356  HG  SER A  22      18.180 -15.821   6.119  1.00  1.57           H  
ATOM    357  N   GLY A  23      13.329 -15.336   5.577  1.00  1.65           N  
ATOM    358  CA  GLY A  23      11.943 -15.715   5.754  1.00  1.65           C  
ATOM    359  C   GLY A  23      11.305 -16.561   4.684  1.00  1.65           C  
ATOM    360  O   GLY A  23      11.959 -16.994   3.734  1.00  1.65           O  
ATOM    361  H   GLY A  23      13.567 -14.467   5.123  1.00  1.65           H  
ATOM    362 1HA  GLY A  23      11.910 -16.300   6.658  1.00  1.65           H  
ATOM    363 2HA  GLY A  23      11.342 -14.822   5.917  1.00  1.65           H  
ATOM    364  N   ASN A  24      10.001 -16.792   4.870  1.00  1.67           N  
ATOM    365  CA  ASN A  24       9.216 -17.653   3.997  1.00  1.67           C  
ATOM    366  C   ASN A  24       7.704 -17.524   4.241  1.00  1.67           C  
ATOM    367  O   ASN A  24       7.086 -18.381   4.890  1.00  1.67           O  
ATOM    368  CB  ASN A  24       9.672 -19.090   4.215  1.00  1.67           C  
ATOM    369  CG  ASN A  24       9.069 -20.110   3.315  1.00  1.67           C  
ATOM    370  OD1 ASN A  24       8.639 -19.844   2.184  1.00  1.67           O  
ATOM    371  ND2 ASN A  24       9.033 -21.323   3.824  1.00  1.67           N  
ATOM    372  H   ASN A  24       9.527 -16.361   5.671  1.00  1.67           H  
ATOM    373  HA  ASN A  24       9.412 -17.364   2.964  1.00  1.67           H  
ATOM    374 1HB  ASN A  24      10.751 -19.156   4.104  1.00  1.67           H  
ATOM    375 2HB  ASN A  24       9.452 -19.373   5.238  1.00  1.67           H  
ATOM    376 1HD2 ASN A  24       8.650 -22.079   3.297  1.00  1.67           H  
ATOM    377 2HD2 ASN A  24       9.408 -21.487   4.770  1.00  1.67           H  
ATOM    378  N   GLY A  25       7.075 -16.472   3.731  1.00  1.64           N  
ATOM    379  CA  GLY A  25       5.638 -16.381   3.971  1.00  1.64           C  
ATOM    380  C   GLY A  25       5.302 -16.208   5.450  1.00  1.64           C  
ATOM    381  O   GLY A  25       5.281 -15.085   5.986  1.00  1.64           O  
ATOM    382  H   GLY A  25       7.574 -15.775   3.200  1.00  1.64           H  
ATOM    383 1HA  GLY A  25       5.234 -15.539   3.412  1.00  1.64           H  
ATOM    384 2HA  GLY A  25       5.150 -17.277   3.588  1.00  1.64           H  
ATOM    385  N   THR A  26       4.859 -17.314   6.038  1.00  1.55           N  
ATOM    386  CA  THR A  26       4.419 -17.388   7.425  1.00  1.55           C  
ATOM    387  C   THR A  26       5.219 -18.373   8.282  1.00  1.55           C  
ATOM    388  O   THR A  26       4.813 -18.685   9.400  1.00  1.55           O  
ATOM    389  CB  THR A  26       2.916 -17.727   7.505  1.00  1.55           C  
ATOM    390  OG1 THR A  26       2.662 -18.968   6.832  1.00  1.55           O  
ATOM    391  CG2 THR A  26       2.076 -16.610   6.882  1.00  1.55           C  
ATOM    392  H   THR A  26       4.958 -18.164   5.495  1.00  1.55           H  
ATOM    393  HA  THR A  26       4.555 -16.403   7.867  1.00  1.55           H  
ATOM    394  HB  THR A  26       2.636 -17.845   8.550  1.00  1.55           H  
ATOM    395  HG1 THR A  26       3.241 -19.650   7.183  1.00  1.55           H  
ATOM    396 1HG2 THR A  26       1.019 -16.863   6.960  1.00  1.55           H  
ATOM    397 2HG2 THR A  26       2.263 -15.672   7.406  1.00  1.55           H  
ATOM    398 3HG2 THR A  26       2.342 -16.493   5.834  1.00  1.55           H  
ATOM    399  N   GLU A  27       6.342 -18.881   7.774  1.00  1.44           N  
ATOM    400  CA  GLU A  27       7.131 -19.807   8.585  1.00  1.44           C  
ATOM    401  C   GLU A  27       7.488 -19.131   9.904  1.00  1.44           C  
ATOM    402  O   GLU A  27       8.010 -18.017   9.938  1.00  1.44           O  
ATOM    403  CB  GLU A  27       8.373 -20.299   7.839  1.00  1.44           C  
ATOM    404  CG  GLU A  27       9.209 -21.339   8.606  1.00  1.44           C  
ATOM    405  CD  GLU A  27      10.356 -21.970   7.800  1.00  1.44           C  
ATOM    406  OE1 GLU A  27      10.414 -21.822   6.592  1.00  1.44           O  
ATOM    407  OE2 GLU A  27      11.177 -22.606   8.419  1.00  1.44           O  
ATOM    408  H   GLU A  27       6.645 -18.624   6.832  1.00  1.44           H  
ATOM    409  HA  GLU A  27       6.514 -20.677   8.811  1.00  1.44           H  
ATOM    410 1HB  GLU A  27       8.075 -20.730   6.883  1.00  1.44           H  
ATOM    411 2HB  GLU A  27       9.018 -19.445   7.628  1.00  1.44           H  
ATOM    412 1HG  GLU A  27       9.637 -20.858   9.479  1.00  1.44           H  
ATOM    413 2HG  GLU A  27       8.544 -22.129   8.957  1.00  1.44           H  
ATOM    414  N   THR A  28       7.279 -19.846  10.994  1.00  1.33           N  
ATOM    415  CA  THR A  28       7.468 -19.294  12.325  1.00  1.33           C  
ATOM    416  C   THR A  28       8.870 -18.931  12.757  1.00  1.33           C  
ATOM    417  O   THR A  28       9.006 -18.306  13.793  1.00  1.33           O  
ATOM    418  CB  THR A  28       6.880 -20.238  13.368  1.00  1.33           C  
ATOM    419  OG1 THR A  28       7.471 -21.537  13.245  1.00  1.33           O  
ATOM    420  CG2 THR A  28       5.396 -20.315  13.201  1.00  1.33           C  
ATOM    421  H   THR A  28       6.898 -20.777  10.898  1.00  1.33           H  
ATOM    422  HA  THR A  28       6.883 -18.375  12.364  1.00  1.33           H  
ATOM    423  HB  THR A  28       7.119 -19.854  14.351  1.00  1.33           H  
ATOM    424  HG1 THR A  28       8.409 -21.479  13.453  1.00  1.33           H  
ATOM    425 1HG2 THR A  28       4.972 -20.971  13.957  1.00  1.33           H  
ATOM    426 2HG2 THR A  28       5.001 -19.314  13.314  1.00  1.33           H  
ATOM    427 3HG2 THR A  28       5.155 -20.695  12.207  1.00  1.33           H  
ATOM    428  N   GLY A  29       9.897 -19.330  12.017  1.00  1.25           N  
ATOM    429  CA  GLY A  29      11.268 -18.959  12.372  1.00  1.25           C  
ATOM    430  C   GLY A  29      11.846 -17.849  11.473  1.00  1.25           C  
ATOM    431  O   GLY A  29      13.043 -17.563  11.529  1.00  1.25           O  
ATOM    432  H   GLY A  29       9.720 -19.861  11.175  1.00  1.25           H  
ATOM    433 1HA  GLY A  29      11.296 -18.630  13.413  1.00  1.25           H  
ATOM    434 2HA  GLY A  29      11.902 -19.841  12.307  1.00  1.25           H  
ATOM    435  N   GLN A  30      11.010 -17.253  10.617  1.00  1.22           N  
ATOM    436  CA  GLN A  30      11.469 -16.261   9.639  1.00  1.22           C  
ATOM    437  C   GLN A  30      12.099 -14.968  10.159  1.00  1.22           C  
ATOM    438  O   GLN A  30      11.701 -14.429  11.191  1.00  1.22           O  
ATOM    439  CB  GLN A  30      10.312 -15.906   8.704  1.00  1.22           C  
ATOM    440  CG  GLN A  30       9.145 -15.195   9.241  1.00  1.22           C  
ATOM    441  CD  GLN A  30       8.091 -15.123   8.125  1.00  1.22           C  
ATOM    442  OE1 GLN A  30       8.389 -15.458   6.948  1.00  1.22           O  
ATOM    443  NE2 GLN A  30       6.876 -14.700   8.458  1.00  1.22           N  
ATOM    444  H   GLN A  30      10.021 -17.511  10.612  1.00  1.22           H  
ATOM    445  HA  GLN A  30      12.231 -16.753   9.034  1.00  1.22           H  
ATOM    446 1HB  GLN A  30      10.664 -15.185   8.018  1.00  1.22           H  
ATOM    447 2HB  GLN A  30       9.970 -16.791   8.161  1.00  1.22           H  
ATOM    448 1HG  GLN A  30       8.737 -15.719  10.094  1.00  1.22           H  
ATOM    449 2HG  GLN A  30       9.438 -14.181   9.519  1.00  1.22           H  
ATOM    450 1HE2 GLN A  30       6.158 -14.655   7.737  1.00  1.22           H  
ATOM    451 2HE2 GLN A  30       6.680 -14.436   9.401  1.00  1.22           H  
ATOM    452  N   ILE A  31      13.058 -14.432   9.384  1.00  1.23           N  
ATOM    453  CA  ILE A  31      13.667 -13.135   9.708  1.00  1.23           C  
ATOM    454  C   ILE A  31      13.290 -12.081   8.668  1.00  1.23           C  
ATOM    455  O   ILE A  31      13.541 -12.265   7.461  1.00  1.23           O  
ATOM    456  CB  ILE A  31      15.202 -13.180   9.789  1.00  1.23           C  
ATOM    457  CG1 ILE A  31      15.671 -14.159  10.836  1.00  1.23           C  
ATOM    458  CG2 ILE A  31      15.734 -11.775  10.141  1.00  1.23           C  
ATOM    459  CD1 ILE A  31      17.164 -14.365  10.773  1.00  1.23           C  
ATOM    460  H   ILE A  31      13.365 -14.938   8.568  1.00  1.23           H  
ATOM    461  HA  ILE A  31      13.291 -12.814  10.671  1.00  1.23           H  
ATOM    462  HB  ILE A  31      15.609 -13.494   8.838  1.00  1.23           H  
ATOM    463 1HG1 ILE A  31      15.400 -13.791  11.827  1.00  1.23           H  
ATOM    464 2HG1 ILE A  31      15.179 -15.121  10.677  1.00  1.23           H  
ATOM    465 1HG2 ILE A  31      16.820 -11.798  10.191  1.00  1.23           H  
ATOM    466 2HG2 ILE A  31      15.427 -11.058   9.385  1.00  1.23           H  
ATOM    467 3HG2 ILE A  31      15.331 -11.467  11.110  1.00  1.23           H  
ATOM    468 1HD1 ILE A  31      17.476 -15.076  11.518  1.00  1.23           H  
ATOM    469 2HD1 ILE A  31      17.440 -14.742   9.789  1.00  1.23           H  
ATOM    470 3HD1 ILE A  31      17.669 -13.416  10.948  1.00  1.23           H  
ATOM    471  N   ILE A  32      12.691 -10.992   9.163  1.00  1.29           N  
ATOM    472  CA  ILE A  32      12.197  -9.872   8.353  1.00  1.29           C  
ATOM    473  C   ILE A  32      12.786  -8.522   8.794  1.00  1.29           C  
ATOM    474  O   ILE A  32      12.884  -8.245   9.994  1.00  1.29           O  
ATOM    475  CB  ILE A  32      10.654  -9.809   8.402  1.00  1.29           C  
ATOM    476  CG1 ILE A  32      10.069 -11.123   7.841  1.00  1.29           C  
ATOM    477  CG2 ILE A  32      10.137  -8.601   7.581  1.00  1.29           C  
ATOM    478  CD1 ILE A  32       8.584 -11.246   8.007  1.00  1.29           C  
ATOM    479  H   ILE A  32      12.576 -10.954  10.179  1.00  1.29           H  
ATOM    480  HA  ILE A  32      12.494 -10.036   7.318  1.00  1.29           H  
ATOM    481  HB  ILE A  32      10.325  -9.714   9.436  1.00  1.29           H  
ATOM    482 1HG1 ILE A  32      10.317 -11.191   6.795  1.00  1.29           H  
ATOM    483 2HG1 ILE A  32      10.519 -11.966   8.356  1.00  1.29           H  
ATOM    484 1HG2 ILE A  32       9.053  -8.581   7.623  1.00  1.29           H  
ATOM    485 2HG2 ILE A  32      10.527  -7.673   7.992  1.00  1.29           H  
ATOM    486 3HG2 ILE A  32      10.458  -8.698   6.545  1.00  1.29           H  
ATOM    487 1HD1 ILE A  32       8.252 -12.193   7.588  1.00  1.29           H  
ATOM    488 2HD1 ILE A  32       8.329 -11.208   9.066  1.00  1.29           H  
ATOM    489 3HD1 ILE A  32       8.090 -10.427   7.484  1.00  1.29           H  
ATOM    490  N   THR A  33      13.220  -7.697   7.831  1.00  1.38           N  
ATOM    491  CA  THR A  33      13.790  -6.381   8.148  1.00  1.38           C  
ATOM    492  C   THR A  33      12.917  -5.231   7.650  1.00  1.38           C  
ATOM    493  O   THR A  33      12.623  -5.148   6.460  1.00  1.38           O  
ATOM    494  CB  THR A  33      15.200  -6.228   7.546  1.00  1.38           C  
ATOM    495  OG1 THR A  33      16.071  -7.223   8.084  1.00  1.38           O  
ATOM    496  CG2 THR A  33      15.767  -4.860   7.873  1.00  1.38           C  
ATOM    497  H   THR A  33      13.119  -7.968   6.853  1.00  1.38           H  
ATOM    498  HA  THR A  33      13.861  -6.289   9.217  1.00  1.38           H  
ATOM    499  HB  THR A  33      15.142  -6.353   6.465  1.00  1.38           H  
ATOM    500  HG1 THR A  33      16.395  -6.918   8.922  1.00  1.38           H  
ATOM    501 1HG2 THR A  33      16.763  -4.766   7.446  1.00  1.38           H  
ATOM    502 2HG2 THR A  33      15.129  -4.097   7.457  1.00  1.38           H  
ATOM    503 3HG2 THR A  33      15.824  -4.737   8.955  1.00  1.38           H  
ATOM    504  N   THR A  34      12.574  -4.298   8.540  1.00  1.50           N  
ATOM    505  CA  THR A  34      11.716  -3.169   8.174  1.00  1.50           C  
ATOM    506  C   THR A  34      12.505  -2.010   7.631  1.00  1.50           C  
ATOM    507  O   THR A  34      13.707  -2.109   7.418  1.00  1.50           O  
ATOM    508  CB  THR A  34      10.872  -2.655   9.361  1.00  1.50           C  
ATOM    509  OG1 THR A  34       9.891  -1.704   8.889  1.00  1.50           O  
ATOM    510  CG2 THR A  34      11.725  -2.004  10.376  1.00  1.50           C  
ATOM    511  H   THR A  34      12.889  -4.411   9.503  1.00  1.50           H  
ATOM    512  HA  THR A  34      11.029  -3.501   7.402  1.00  1.50           H  
ATOM    513  HB  THR A  34      10.366  -3.496   9.821  1.00  1.50           H  
ATOM    514  HG1 THR A  34       9.359  -1.397   9.641  1.00  1.50           H  
ATOM    515 1HG2 THR A  34      11.112  -1.670  11.214  1.00  1.50           H  
ATOM    516 2HG2 THR A  34      12.418  -2.736  10.695  1.00  1.50           H  
ATOM    517 3HG2 THR A  34      12.255  -1.150   9.963  1.00  1.50           H  
ATOM    518  N   ALA A  35      11.797  -0.928   7.355  1.00  1.61           N  
ATOM    519  CA  ALA A  35      12.367   0.282   6.835  1.00  1.61           C  
ATOM    520  C   ALA A  35      11.644   1.448   7.469  1.00  1.61           C  
ATOM    521  O   ALA A  35      12.086   2.590   7.373  1.00  1.61           O  
ATOM    522  CB  ALA A  35      12.255   0.316   5.325  1.00  1.61           C  
ATOM    523  H   ALA A  35      10.815  -0.936   7.581  1.00  1.61           H  
ATOM    524  HA  ALA A  35      13.416   0.330   7.121  1.00  1.61           H  
ATOM    525 1HB  ALA A  35      12.693   1.239   4.956  1.00  1.61           H  
ATOM    526 2HB  ALA A  35      12.788  -0.537   4.898  1.00  1.61           H  
ATOM    527 3HB  ALA A  35      11.207   0.267   5.027  1.00  1.61           H  
ATOM    528  N   ILE A  36      10.461   1.162   8.019  1.00  1.73           N  
ATOM    529  CA  ILE A  36       9.539   2.226   8.474  1.00  1.73           C  
ATOM    530  C   ILE A  36       9.143   2.182   9.979  1.00  1.73           C  
ATOM    531  O   ILE A  36       8.767   1.133  10.521  1.00  1.73           O  
ATOM    532  CB  ILE A  36       8.286   2.235   7.565  1.00  1.73           C  
ATOM    533  CG1 ILE A  36       8.686   2.406   6.098  1.00  1.73           C  
ATOM    534  CG2 ILE A  36       7.304   3.347   7.947  1.00  1.73           C  
ATOM    535  CD1 ILE A  36       9.360   3.696   5.810  1.00  1.73           C  
ATOM    536  H   ILE A  36      10.222   0.176   8.125  1.00  1.73           H  
ATOM    537  HA  ILE A  36      10.038   3.178   8.315  1.00  1.73           H  
ATOM    538  HB  ILE A  36       7.811   1.284   7.639  1.00  1.73           H  
ATOM    539 1HG1 ILE A  36       9.332   1.592   5.797  1.00  1.73           H  
ATOM    540 2HG1 ILE A  36       7.781   2.361   5.487  1.00  1.73           H  
ATOM    541 1HG2 ILE A  36       6.438   3.300   7.282  1.00  1.73           H  
ATOM    542 2HG2 ILE A  36       6.974   3.205   8.971  1.00  1.73           H  
ATOM    543 3HG2 ILE A  36       7.788   4.314   7.848  1.00  1.73           H  
ATOM    544 1HD1 ILE A  36       9.577   3.743   4.779  1.00  1.73           H  
ATOM    545 2HD1 ILE A  36       8.715   4.501   6.079  1.00  1.73           H  
ATOM    546 3HD1 ILE A  36      10.268   3.785   6.367  1.00  1.73           H  
ATOM    547  N   GLY A  37       9.193   3.349  10.644  1.00  1.85           N  
ATOM    548  CA  GLY A  37       8.848   3.460  12.069  1.00  1.85           C  
ATOM    549  C   GLY A  37       7.337   3.606  12.339  1.00  1.85           C  
ATOM    550  O   GLY A  37       6.524   3.505  11.417  1.00  1.85           O  
ATOM    551  H   GLY A  37       9.505   4.176  10.156  1.00  1.85           H  
ATOM    552 1HA  GLY A  37       9.221   2.584  12.592  1.00  1.85           H  
ATOM    553 2HA  GLY A  37       9.381   4.306  12.482  1.00  1.85           H  
ATOM    554  N   GLY A  38       6.962   3.849  13.610  1.00  1.96           N  
ATOM    555  CA  GLY A  38       5.538   3.920  14.005  1.00  1.96           C  
ATOM    556  C   GLY A  38       5.007   5.202  14.676  1.00  1.96           C  
ATOM    557  O   GLY A  38       5.396   6.337  14.343  1.00  1.96           O  
ATOM    558  H   GLY A  38       7.686   3.929  14.330  1.00  1.96           H  
ATOM    559 1HA  GLY A  38       4.937   3.733  13.116  1.00  1.96           H  
ATOM    560 2HA  GLY A  38       5.315   3.087  14.660  1.00  1.96           H  
ATOM    561  N   ARG A  39       4.075   4.975  15.634  1.00  2.06           N  
ATOM    562  CA  ARG A  39       3.228   5.966  16.329  1.00  2.06           C  
ATOM    563  C   ARG A  39       3.937   7.160  16.937  1.00  2.06           C  
ATOM    564  O   ARG A  39       3.351   8.226  17.079  1.00  2.06           O  
ATOM    565  CB  ARG A  39       2.438   5.290  17.441  1.00  2.06           C  
ATOM    566  CG  ARG A  39       1.494   6.213  18.276  1.00  2.06           C  
ATOM    567  CD  ARG A  39       0.400   6.746  17.428  1.00  2.06           C  
ATOM    568  NE  ARG A  39      -0.556   7.637  18.112  1.00  2.06           N  
ATOM    569  CZ  ARG A  39      -0.376   8.955  18.346  1.00  2.06           C  
ATOM    570  NH1 ARG A  39       0.745   9.535  18.004  1.00  2.06           N  
ATOM    571  NH2 ARG A  39      -1.330   9.684  18.908  1.00  2.06           N  
ATOM    572  H   ARG A  39       3.903   4.004  15.915  1.00  2.06           H  
ATOM    573  HA  ARG A  39       2.510   6.344  15.601  1.00  2.06           H  
ATOM    574 1HB  ARG A  39       1.825   4.493  17.018  1.00  2.06           H  
ATOM    575 2HB  ARG A  39       3.134   4.825  18.144  1.00  2.06           H  
ATOM    576 1HG  ARG A  39       1.052   5.628  19.085  1.00  2.06           H  
ATOM    577 2HG  ARG A  39       2.058   7.046  18.696  1.00  2.06           H  
ATOM    578 1HD  ARG A  39       0.819   7.284  16.580  1.00  2.06           H  
ATOM    579 2HD  ARG A  39      -0.155   5.901  17.075  1.00  2.06           H  
ATOM    580  HE  ARG A  39      -1.442   7.227  18.388  1.00  2.06           H  
ATOM    581 1HH1 ARG A  39       1.478   8.994  17.569  1.00  2.06           H  
ATOM    582 2HH1 ARG A  39       0.873  10.520  18.171  1.00  2.06           H  
ATOM    583 1HH2 ARG A  39      -2.249   9.279  19.124  1.00  2.06           H  
ATOM    584 2HH2 ARG A  39      -1.180  10.665  19.065  1.00  2.06           H  
ATOM    585  N   ASP A  40       5.194   7.010  17.289  1.00  2.16           N  
ATOM    586  CA  ASP A  40       5.904   8.099  17.938  1.00  2.16           C  
ATOM    587  C   ASP A  40       6.346   9.181  16.939  1.00  2.16           C  
ATOM    588  O   ASP A  40       6.908  10.201  17.340  1.00  2.16           O  
ATOM    589  CB  ASP A  40       7.097   7.544  18.716  1.00  2.16           C  
ATOM    590  CG  ASP A  40       6.663   6.703  19.928  1.00  2.16           C  
ATOM    591  OD1 ASP A  40       5.583   6.924  20.452  1.00  2.16           O  
ATOM    592  OD2 ASP A  40       7.398   5.826  20.300  1.00  2.16           O  
ATOM    593  H   ASP A  40       5.655   6.124  17.125  1.00  2.16           H  
ATOM    594  HA  ASP A  40       5.227   8.565  18.655  1.00  2.16           H  
ATOM    595 1HB  ASP A  40       7.699   6.925  18.075  1.00  2.16           H  
ATOM    596 2HB  ASP A  40       7.722   8.367  19.063  1.00  2.16           H  
ATOM    597  N   GLY A  41       6.093   8.964  15.636  1.00  2.21           N  
ATOM    598  CA  GLY A  41       6.492   9.927  14.614  1.00  2.21           C  
ATOM    599  C   GLY A  41       7.913   9.625  14.218  1.00  2.21           C  
ATOM    600  O   GLY A  41       8.742  10.517  14.035  1.00  2.21           O  
ATOM    601  H   GLY A  41       5.631   8.104  15.341  1.00  2.21           H  
ATOM    602 1HA  GLY A  41       5.833   9.842  13.749  1.00  2.21           H  
ATOM    603 2HA  GLY A  41       6.410  10.941  15.001  1.00  2.21           H  
ATOM    604  N   GLN A  42       8.193   8.342  14.125  1.00  2.19           N  
ATOM    605  CA  GLN A  42       9.535   7.893  13.839  1.00  2.19           C  
ATOM    606  C   GLN A  42       9.940   8.031  12.365  1.00  2.19           C  
ATOM    607  O   GLN A  42       9.081   7.968  11.476  1.00  2.19           O  
ATOM    608  CB  GLN A  42       9.648   6.452  14.285  1.00  2.19           C  
ATOM    609  CG  GLN A  42       9.515   6.280  15.745  1.00  2.19           C  
ATOM    610  CD  GLN A  42       9.711   4.869  16.166  1.00  2.19           C  
ATOM    611  OE1 GLN A  42       9.200   3.934  15.533  1.00  2.19           O  
ATOM    612  NE2 GLN A  42      10.457   4.686  17.251  1.00  2.19           N  
ATOM    613  H   GLN A  42       7.436   7.668  14.258  1.00  2.19           H  
ATOM    614  HA  GLN A  42      10.186   8.497  14.461  1.00  2.19           H  
ATOM    615 1HB  GLN A  42       8.819   5.923  13.858  1.00  2.19           H  
ATOM    616 2HB  GLN A  42      10.559   5.998  13.928  1.00  2.19           H  
ATOM    617 1HG  GLN A  42      10.240   6.911  16.257  1.00  2.19           H  
ATOM    618 2HG  GLN A  42       8.505   6.575  16.009  1.00  2.19           H  
ATOM    619 1HE2 GLN A  42      10.622   3.762  17.599  1.00  2.19           H  
ATOM    620 2HE2 GLN A  42      10.849   5.473  17.733  1.00  2.19           H  
ATOM    621  N   PRO A  43      11.248   8.234  12.089  1.00  2.05           N  
ATOM    622  CA  PRO A  43      11.878   8.288  10.785  1.00  2.05           C  
ATOM    623  C   PRO A  43      12.024   6.911  10.171  1.00  2.05           C  
ATOM    624  O   PRO A  43      11.895   5.889  10.862  1.00  2.05           O  
ATOM    625  CB  PRO A  43      13.255   8.888  11.095  1.00  2.05           C  
ATOM    626  CG  PRO A  43      13.551   8.443  12.497  1.00  2.05           C  
ATOM    627  CD  PRO A  43      12.213   8.479  13.205  1.00  2.05           C  
ATOM    628  HA  PRO A  43      11.302   8.950  10.128  1.00  2.05           H  
ATOM    629 1HB  PRO A  43      13.994   8.503  10.369  1.00  2.05           H  
ATOM    630 2HB  PRO A  43      13.228   9.981  10.984  1.00  2.05           H  
ATOM    631 1HG  PRO A  43      13.991   7.430  12.471  1.00  2.05           H  
ATOM    632 2HG  PRO A  43      14.300   9.102  12.956  1.00  2.05           H  
ATOM    633 1HD  PRO A  43      12.200   7.678  13.953  1.00  2.05           H  
ATOM    634 2HD  PRO A  43      12.051   9.477  13.647  1.00  2.05           H  
ATOM    635  N   LYS A  44      12.321   6.878   8.872  1.00  1.82           N  
ATOM    636  CA  LYS A  44      12.639   5.603   8.248  1.00  1.82           C  
ATOM    637  C   LYS A  44      13.876   5.053   8.950  1.00  1.82           C  
ATOM    638  O   LYS A  44      14.772   5.811   9.335  1.00  1.82           O  
ATOM    639  CB  LYS A  44      12.900   5.771   6.750  1.00  1.82           C  
ATOM    640  CG  LYS A  44      14.165   6.560   6.436  1.00  1.82           C  
ATOM    641  CD  LYS A  44      14.342   6.784   4.942  1.00  1.82           C  
ATOM    642  CE  LYS A  44      15.632   7.551   4.651  1.00  1.82           C  
ATOM    643  NZ  LYS A  44      15.780   7.883   3.208  1.00  1.82           N  
ATOM    644  H   LYS A  44      12.376   7.733   8.333  1.00  1.82           H  
ATOM    645  HA  LYS A  44      11.817   4.907   8.403  1.00  1.82           H  
ATOM    646 1HB  LYS A  44      12.991   4.787   6.284  1.00  1.82           H  
ATOM    647 2HB  LYS A  44      12.058   6.279   6.278  1.00  1.82           H  
ATOM    648 1HG  LYS A  44      14.119   7.530   6.931  1.00  1.82           H  
ATOM    649 2HG  LYS A  44      15.028   6.016   6.820  1.00  1.82           H  
ATOM    650 1HD  LYS A  44      14.378   5.823   4.434  1.00  1.82           H  
ATOM    651 2HD  LYS A  44      13.497   7.345   4.559  1.00  1.82           H  
ATOM    652 1HE  LYS A  44      15.641   8.475   5.226  1.00  1.82           H  
ATOM    653 2HE  LYS A  44      16.477   6.935   4.954  1.00  1.82           H  
ATOM    654 1HZ  LYS A  44      16.639   8.385   3.064  1.00  1.82           H  
ATOM    655 2HZ  LYS A  44      15.775   7.050   2.651  1.00  1.82           H  
ATOM    656 3HZ  LYS A  44      14.992   8.492   2.936  1.00  1.82           H  
ATOM    657  N   GLN A  45      13.908   3.746   9.128  1.00  1.56           N  
ATOM    658  CA  GLN A  45      15.014   3.062   9.787  1.00  1.56           C  
ATOM    659  C   GLN A  45      14.886   1.567   9.603  1.00  1.56           C  
ATOM    660  O   GLN A  45      13.775   1.055   9.501  1.00  1.56           O  
ATOM    661  CB  GLN A  45      15.013   3.424  11.277  1.00  1.56           C  
ATOM    662  CG  GLN A  45      13.740   3.002  12.014  1.00  1.56           C  
ATOM    663  CD  GLN A  45      13.677   3.596  13.405  1.00  1.56           C  
ATOM    664  OE1 GLN A  45      14.264   3.081  14.367  1.00  1.56           O  
ATOM    665  NE2 GLN A  45      12.981   4.722  13.511  1.00  1.56           N  
ATOM    666  H   GLN A  45      13.139   3.210   8.744  1.00  1.56           H  
ATOM    667  HA  GLN A  45      15.948   3.387   9.334  1.00  1.56           H  
ATOM    668 1HB  GLN A  45      15.856   2.937  11.764  1.00  1.56           H  
ATOM    669 2HB  GLN A  45      15.136   4.498  11.409  1.00  1.56           H  
ATOM    670 1HG  GLN A  45      12.869   3.351  11.453  1.00  1.56           H  
ATOM    671 2HG  GLN A  45      13.722   1.914  12.096  1.00  1.56           H  
ATOM    672 1HE2 GLN A  45      12.930   5.190  14.389  1.00  1.56           H  
ATOM    673 2HE2 GLN A  45      12.531   5.118  12.671  1.00  1.56           H  
ATOM    674  N   THR A  46      15.988   0.836   9.654  1.00  1.32           N  
ATOM    675  CA  THR A  46      15.832  -0.601   9.523  1.00  1.32           C  
ATOM    676  C   THR A  46      15.979  -1.312  10.852  1.00  1.32           C  
ATOM    677  O   THR A  46      16.887  -1.019  11.630  1.00  1.32           O  
ATOM    678  CB  THR A  46      16.859  -1.139   8.514  1.00  1.32           C  
ATOM    679  OG1 THR A  46      18.187  -0.819   8.965  1.00  1.32           O  
ATOM    680  CG2 THR A  46      16.631  -0.499   7.145  1.00  1.32           C  
ATOM    681  H   THR A  46      16.899   1.257   9.754  1.00  1.32           H  
ATOM    682  HA  THR A  46      14.838  -0.814   9.145  1.00  1.32           H  
ATOM    683  HB  THR A  46      16.758  -2.214   8.434  1.00  1.32           H  
ATOM    684  HG1 THR A  46      18.357  -1.269   9.797  1.00  1.32           H  
ATOM    685 1HG2 THR A  46      17.364  -0.884   6.439  1.00  1.32           H  
ATOM    686 2HG2 THR A  46      15.636  -0.734   6.790  1.00  1.32           H  
ATOM    687 3HG2 THR A  46      16.737   0.581   7.225  1.00  1.32           H  
ATOM    688  N   ILE A  47      15.072  -2.253  11.081  1.00  1.13           N  
ATOM    689  CA  ILE A  47      15.023  -3.102  12.269  1.00  1.13           C  
ATOM    690  C   ILE A  47      14.770  -4.541  11.863  1.00  1.13           C  
ATOM    691  O   ILE A  47      13.844  -4.799  11.090  1.00  1.13           O  
ATOM    692  CB  ILE A  47      13.899  -2.664  13.236  1.00  1.13           C  
ATOM    693  CG1 ILE A  47      14.083  -1.217  13.656  1.00  1.13           C  
ATOM    694  CG2 ILE A  47      13.883  -3.557  14.436  1.00  1.13           C  
ATOM    695  CD1 ILE A  47      12.931  -0.688  14.407  1.00  1.13           C  
ATOM    696  H   ILE A  47      14.373  -2.383  10.365  1.00  1.13           H  
ATOM    697  HA  ILE A  47      15.981  -3.051  12.785  1.00  1.13           H  
ATOM    698  HB  ILE A  47      12.948  -2.749  12.774  1.00  1.13           H  
ATOM    699 1HG1 ILE A  47      14.979  -1.134  14.271  1.00  1.13           H  
ATOM    700 2HG1 ILE A  47      14.200  -0.591  12.781  1.00  1.13           H  
ATOM    701 1HG2 ILE A  47      13.083  -3.238  15.098  1.00  1.13           H  
ATOM    702 2HG2 ILE A  47      13.713  -4.588  14.139  1.00  1.13           H  
ATOM    703 3HG2 ILE A  47      14.829  -3.486  14.952  1.00  1.13           H  
ATOM    704 1HD1 ILE A  47      13.123   0.353  14.673  1.00  1.13           H  
ATOM    705 2HD1 ILE A  47      12.035  -0.745  13.786  1.00  1.13           H  
ATOM    706 3HD1 ILE A  47      12.778  -1.273  15.316  1.00  1.13           H  
ATOM    707  N   SER A  48      15.556  -5.482  12.365  1.00  1.00           N  
ATOM    708  CA  SER A  48      15.279  -6.873  12.021  1.00  1.00           C  
ATOM    709  C   SER A  48      14.511  -7.569  13.136  1.00  1.00           C  
ATOM    710  O   SER A  48      14.781  -7.330  14.318  1.00  1.00           O  
ATOM    711  CB  SER A  48      16.566  -7.614  11.749  1.00  1.00           C  
ATOM    712  OG  SER A  48      17.239  -7.093  10.637  1.00  1.00           O  
ATOM    713  H   SER A  48      16.324  -5.239  12.982  1.00  1.00           H  
ATOM    714  HA  SER A  48      14.667  -6.906  11.130  1.00  1.00           H  
ATOM    715 1HB  SER A  48      17.206  -7.556  12.626  1.00  1.00           H  
ATOM    716 2HB  SER A  48      16.338  -8.664  11.573  1.00  1.00           H  
ATOM    717  HG  SER A  48      16.775  -7.425   9.877  1.00  1.00           H  
ATOM    718  N   TYR A  49      13.585  -8.445  12.750  1.00  0.92           N  
ATOM    719  CA  TYR A  49      12.812  -9.222  13.707  1.00  0.92           C  
ATOM    720  C   TYR A  49      12.878 -10.698  13.368  1.00  0.92           C  
ATOM    721  O   TYR A  49      12.851 -11.072  12.192  1.00  0.92           O  
ATOM    722  CB  TYR A  49      11.340  -8.810  13.673  1.00  0.92           C  
ATOM    723  CG  TYR A  49      11.077  -7.370  13.961  1.00  0.92           C  
ATOM    724  CD1 TYR A  49      11.119  -6.446  12.919  1.00  0.92           C  
ATOM    725  CD2 TYR A  49      10.775  -6.966  15.236  1.00  0.92           C  
ATOM    726  CE1 TYR A  49      10.852  -5.130  13.170  1.00  0.92           C  
ATOM    727  CE2 TYR A  49      10.508  -5.650  15.480  1.00  0.92           C  
ATOM    728  CZ  TYR A  49      10.544  -4.743  14.458  1.00  0.92           C  
ATOM    729  OH  TYR A  49      10.255  -3.458  14.712  1.00  0.92           O  
ATOM    730  H   TYR A  49      13.392  -8.543  11.754  1.00  0.92           H  
ATOM    731  HA  TYR A  49      13.225  -9.078  14.700  1.00  0.92           H  
ATOM    732 1HB  TYR A  49      10.926  -9.041  12.690  1.00  0.92           H  
ATOM    733 2HB  TYR A  49      10.791  -9.404  14.404  1.00  0.92           H  
ATOM    734  HD1 TYR A  49      11.362  -6.771  11.901  1.00  0.92           H  
ATOM    735  HD2 TYR A  49      10.739  -7.696  16.047  1.00  0.92           H  
ATOM    736  HE1 TYR A  49      10.877  -4.401  12.359  1.00  0.92           H  
ATOM    737  HE2 TYR A  49      10.259  -5.323  16.489  1.00  0.92           H  
ATOM    738  HH  TYR A  49      10.435  -2.935  13.930  1.00  0.92           H  
ATOM    739  N   MET A  50      12.904 -11.542  14.390  1.00  0.89           N  
ATOM    740  CA  MET A  50      12.874 -12.983  14.177  1.00  0.89           C  
ATOM    741  C   MET A  50      11.601 -13.596  14.714  1.00  0.89           C  
ATOM    742  O   MET A  50      11.294 -13.488  15.902  1.00  0.89           O  
ATOM    743  CB  MET A  50      14.065 -13.629  14.851  1.00  0.89           C  
ATOM    744  CG  MET A  50      14.166 -15.119  14.711  1.00  0.89           C  
ATOM    745  SD  MET A  50      15.613 -15.752  15.579  1.00  0.89           S  
ATOM    746  CE  MET A  50      16.919 -15.162  14.534  1.00  0.89           C  
ATOM    747  H   MET A  50      12.948 -11.165  15.336  1.00  0.89           H  
ATOM    748  HA  MET A  50      12.913 -13.187  13.108  1.00  0.89           H  
ATOM    749 1HB  MET A  50      14.961 -13.222  14.435  1.00  0.89           H  
ATOM    750 2HB  MET A  50      14.051 -13.389  15.915  1.00  0.89           H  
ATOM    751 1HG  MET A  50      13.276 -15.590  15.129  1.00  0.89           H  
ATOM    752 2HG  MET A  50      14.230 -15.395  13.653  1.00  0.89           H  
ATOM    753 1HE  MET A  50      17.882 -15.469  14.940  1.00  0.89           H  
ATOM    754 2HE  MET A  50      16.789 -15.589  13.553  1.00  0.89           H  
ATOM    755 3HE  MET A  50      16.882 -14.078  14.470  1.00  0.89           H  
ATOM    756  N   ALA A  51      10.835 -14.228  13.850  1.00  0.88           N  
ATOM    757  CA  ALA A  51       9.602 -14.834  14.296  1.00  0.88           C  
ATOM    758  C   ALA A  51       9.933 -15.954  15.264  1.00  0.88           C  
ATOM    759  O   ALA A  51      10.954 -16.630  15.113  1.00  0.88           O  
ATOM    760  CB  ALA A  51       8.794 -15.340  13.107  1.00  0.88           C  
ATOM    761  H   ALA A  51      11.113 -14.304  12.875  1.00  0.88           H  
ATOM    762  HA  ALA A  51       9.014 -14.094  14.830  1.00  0.88           H  
ATOM    763 1HB  ALA A  51       7.868 -15.794  13.460  1.00  0.88           H  
ATOM    764 2HB  ALA A  51       8.564 -14.512  12.444  1.00  0.88           H  
ATOM    765 3HB  ALA A  51       9.377 -16.074  12.572  1.00  0.88           H  
ATOM    766  N   GLU A  52       9.084 -16.135  16.267  1.00  0.89           N  
ATOM    767  CA  GLU A  52       9.215 -17.259  17.179  1.00  0.89           C  
ATOM    768  C   GLU A  52       8.028 -18.219  17.035  1.00  0.89           C  
ATOM    769  O   GLU A  52       8.200 -19.440  17.041  1.00  0.89           O  
ATOM    770  CB  GLU A  52       9.329 -16.768  18.629  1.00  0.89           C  
ATOM    771  CG  GLU A  52      10.592 -15.946  18.927  1.00  0.89           C  
ATOM    772  CD  GLU A  52      10.719 -15.535  20.384  1.00  0.89           C  
ATOM    773  OE1 GLU A  52       9.818 -15.787  21.148  1.00  0.89           O  
ATOM    774  OE2 GLU A  52      11.741 -14.996  20.734  1.00  0.89           O  
ATOM    775  H   GLU A  52       8.317 -15.491  16.387  1.00  0.89           H  
ATOM    776  HA  GLU A  52      10.120 -17.808  16.925  1.00  0.89           H  
ATOM    777 1HB  GLU A  52       8.462 -16.146  18.869  1.00  0.89           H  
ATOM    778 2HB  GLU A  52       9.313 -17.622  19.305  1.00  0.89           H  
ATOM    779 1HG  GLU A  52      11.467 -16.529  18.644  1.00  0.89           H  
ATOM    780 2HG  GLU A  52      10.576 -15.048  18.305  1.00  0.89           H  
ATOM    781  N   ARG A  53       6.815 -17.663  16.919  1.00  0.92           N  
ATOM    782  CA  ARG A  53       5.612 -18.498  16.799  1.00  0.92           C  
ATOM    783  C   ARG A  53       4.356 -17.756  16.371  1.00  0.92           C  
ATOM    784  O   ARG A  53       4.214 -16.559  16.582  1.00  0.92           O  
ATOM    785  CB  ARG A  53       5.312 -19.206  18.116  1.00  0.92           C  
ATOM    786  CG  ARG A  53       5.038 -18.289  19.280  1.00  0.92           C  
ATOM    787  CD  ARG A  53       4.732 -19.039  20.517  1.00  0.92           C  
ATOM    788  NE  ARG A  53       4.544 -18.149  21.645  1.00  0.92           N  
ATOM    789  CZ  ARG A  53       4.068 -18.494  22.845  1.00  0.92           C  
ATOM    790  NH1 ARG A  53       3.688 -19.727  23.103  1.00  0.92           N  
ATOM    791  NH2 ARG A  53       3.998 -17.556  23.756  1.00  0.92           N  
ATOM    792  H   ARG A  53       6.747 -16.646  16.929  1.00  0.92           H  
ATOM    793  HA  ARG A  53       5.811 -19.265  16.058  1.00  0.92           H  
ATOM    794 1HB  ARG A  53       4.426 -19.827  17.990  1.00  0.92           H  
ATOM    795 2HB  ARG A  53       6.131 -19.865  18.393  1.00  0.92           H  
ATOM    796 1HG  ARG A  53       5.917 -17.673  19.470  1.00  0.92           H  
ATOM    797 2HG  ARG A  53       4.188 -17.652  19.042  1.00  0.92           H  
ATOM    798 1HD  ARG A  53       3.813 -19.606  20.373  1.00  0.92           H  
ATOM    799 2HD  ARG A  53       5.551 -19.719  20.748  1.00  0.92           H  
ATOM    800  HE  ARG A  53       4.818 -17.166  21.545  1.00  0.92           H  
ATOM    801 1HH1 ARG A  53       3.752 -20.434  22.386  1.00  0.92           H  
ATOM    802 2HH1 ARG A  53       3.333 -19.963  24.017  1.00  0.92           H  
ATOM    803 1HH2 ARG A  53       4.328 -16.621  23.488  1.00  0.92           H  
ATOM    804 2HH2 ARG A  53       3.647 -17.752  24.680  1.00  0.92           H  
ATOM    805  N   VAL A  54       3.379 -18.481  15.848  1.00  0.97           N  
ATOM    806  CA  VAL A  54       2.080 -17.853  15.624  1.00  0.97           C  
ATOM    807  C   VAL A  54       1.333 -17.799  16.940  1.00  0.97           C  
ATOM    808  O   VAL A  54       1.301 -18.792  17.668  1.00  0.97           O  
ATOM    809  CB  VAL A  54       1.240 -18.590  14.562  1.00  0.97           C  
ATOM    810  CG1 VAL A  54      -0.152 -17.990  14.488  1.00  0.97           C  
ATOM    811  CG2 VAL A  54       1.876 -18.419  13.236  1.00  0.97           C  
ATOM    812  H   VAL A  54       3.517 -19.461  15.640  1.00  0.97           H  
ATOM    813  HA  VAL A  54       2.231 -16.839  15.265  1.00  0.97           H  
ATOM    814  HB  VAL A  54       1.160 -19.646  14.817  1.00  0.97           H  
ATOM    815 1HG1 VAL A  54      -0.734 -18.501  13.723  1.00  0.97           H  
ATOM    816 2HG1 VAL A  54      -0.645 -18.108  15.443  1.00  0.97           H  
ATOM    817 3HG1 VAL A  54      -0.080 -16.931  14.242  1.00  0.97           H  
ATOM    818 1HG2 VAL A  54       1.287 -18.923  12.472  1.00  0.97           H  
ATOM    819 2HG2 VAL A  54       1.917 -17.361  13.020  1.00  0.97           H  
ATOM    820 3HG2 VAL A  54       2.861 -18.827  13.249  1.00  0.97           H  
ATOM    821  N   VAL A  55       0.768 -16.640  17.265  1.00  1.04           N  
ATOM    822  CA  VAL A  55       0.007 -16.516  18.501  1.00  1.04           C  
ATOM    823  C   VAL A  55      -1.482 -16.380  18.223  1.00  1.04           C  
ATOM    824  O   VAL A  55      -2.309 -16.570  19.117  1.00  1.04           O  
ATOM    825  CB  VAL A  55       0.533 -15.365  19.366  1.00  1.04           C  
ATOM    826  CG1 VAL A  55       1.961 -15.653  19.755  1.00  1.04           C  
ATOM    827  CG2 VAL A  55       0.476 -14.076  18.615  1.00  1.04           C  
ATOM    828  H   VAL A  55       0.846 -15.850  16.628  1.00  1.04           H  
ATOM    829  HA  VAL A  55       0.151 -17.427  19.080  1.00  1.04           H  
ATOM    830  HB  VAL A  55      -0.065 -15.300  20.274  1.00  1.04           H  
ATOM    831 1HG1 VAL A  55       2.310 -14.857  20.381  1.00  1.04           H  
ATOM    832 2HG1 VAL A  55       2.010 -16.593  20.304  1.00  1.04           H  
ATOM    833 3HG1 VAL A  55       2.578 -15.723  18.858  1.00  1.04           H  
ATOM    834 1HG2 VAL A  55       0.857 -13.269  19.238  1.00  1.04           H  
ATOM    835 2HG2 VAL A  55       1.087 -14.166  17.730  1.00  1.04           H  
ATOM    836 3HG2 VAL A  55      -0.554 -13.861  18.331  1.00  1.04           H  
ATOM    837  N   GLY A  56      -1.831 -16.146  16.962  1.00  1.13           N  
ATOM    838  CA  GLY A  56      -3.237 -16.137  16.591  1.00  1.13           C  
ATOM    839  C   GLY A  56      -3.490 -15.768  15.138  1.00  1.13           C  
ATOM    840  O   GLY A  56      -2.642 -15.190  14.460  1.00  1.13           O  
ATOM    841  H   GLY A  56      -1.108 -15.932  16.277  1.00  1.13           H  
ATOM    842 1HA  GLY A  56      -3.662 -17.121  16.789  1.00  1.13           H  
ATOM    843 2HA  GLY A  56      -3.767 -15.435  17.234  1.00  1.13           H  
ATOM    844  N   THR A  57      -4.683 -16.105  14.665  1.00  1.21           N  
ATOM    845  CA  THR A  57      -5.082 -15.799  13.298  1.00  1.21           C  
ATOM    846  C   THR A  57      -6.448 -15.129  13.323  1.00  1.21           C  
ATOM    847  O   THR A  57      -7.350 -15.578  14.035  1.00  1.21           O  
ATOM    848  CB  THR A  57      -5.120 -17.074  12.428  1.00  1.21           C  
ATOM    849  OG1 THR A  57      -3.827 -17.697  12.438  1.00  1.21           O  
ATOM    850  CG2 THR A  57      -5.489 -16.720  10.989  1.00  1.21           C  
ATOM    851  H   THR A  57      -5.337 -16.581  15.271  1.00  1.21           H  
ATOM    852  HA  THR A  57      -4.373 -15.098  12.858  1.00  1.21           H  
ATOM    853  HB  THR A  57      -5.857 -17.770  12.826  1.00  1.21           H  
ATOM    854  HG1 THR A  57      -3.158 -17.045  12.212  1.00  1.21           H  
ATOM    855 1HG2 THR A  57      -5.504 -17.623  10.385  1.00  1.21           H  
ATOM    856 2HG2 THR A  57      -6.472 -16.258  10.966  1.00  1.21           H  
ATOM    857 3HG2 THR A  57      -4.758 -16.025  10.586  1.00  1.21           H  
ATOM    858  N   GLY A  58      -6.585 -14.038  12.584  1.00  1.28           N  
ATOM    859  CA  GLY A  58      -7.849 -13.321  12.513  1.00  1.28           C  
ATOM    860  C   GLY A  58      -8.449 -13.449  11.126  1.00  1.28           C  
ATOM    861  O   GLY A  58      -7.994 -14.253  10.316  1.00  1.28           O  
ATOM    862  H   GLY A  58      -5.797 -13.725  12.016  1.00  1.28           H  
ATOM    863 1HA  GLY A  58      -8.543 -13.718  13.254  1.00  1.28           H  
ATOM    864 2HA  GLY A  58      -7.687 -12.271  12.753  1.00  1.28           H  
ATOM    865  N   SER A  59      -9.444 -12.618  10.832  1.00  1.29           N  
ATOM    866  CA  SER A  59     -10.105 -12.642   9.527  1.00  1.29           C  
ATOM    867  C   SER A  59      -9.332 -11.862   8.461  1.00  1.29           C  
ATOM    868  O   SER A  59      -9.682 -11.892   7.281  1.00  1.29           O  
ATOM    869  CB  SER A  59     -11.520 -12.120   9.659  1.00  1.29           C  
ATOM    870  OG  SER A  59     -11.533 -10.777  10.029  1.00  1.29           O  
ATOM    871  H   SER A  59      -9.770 -11.970  11.537  1.00  1.29           H  
ATOM    872  HA  SER A  59     -10.163 -13.681   9.199  1.00  1.29           H  
ATOM    873 1HB  SER A  59     -12.041 -12.242   8.711  1.00  1.29           H  
ATOM    874 2HB  SER A  59     -12.052 -12.709  10.403  1.00  1.29           H  
ATOM    875  HG  SER A  59     -11.217 -10.281   9.262  1.00  1.29           H  
ATOM    876  N   PHE A  60      -8.290 -11.151   8.891  1.00  1.25           N  
ATOM    877  CA  PHE A  60      -7.506 -10.320   7.989  1.00  1.25           C  
ATOM    878  C   PHE A  60      -6.044 -10.769   7.844  1.00  1.25           C  
ATOM    879  O   PHE A  60      -5.348 -10.330   6.927  1.00  1.25           O  
ATOM    880  CB  PHE A  60      -7.558  -8.875   8.486  1.00  1.25           C  
ATOM    881  CG  PHE A  60      -8.977  -8.379   8.618  1.00  1.25           C  
ATOM    882  CD1 PHE A  60      -9.486  -8.038   9.864  1.00  1.25           C  
ATOM    883  CD2 PHE A  60      -9.822  -8.308   7.521  1.00  1.25           C  
ATOM    884  CE1 PHE A  60     -10.794  -7.628  10.010  1.00  1.25           C  
ATOM    885  CE2 PHE A  60     -11.132  -7.905   7.664  1.00  1.25           C  
ATOM    886  CZ  PHE A  60     -11.618  -7.566   8.912  1.00  1.25           C  
ATOM    887  H   PHE A  60      -8.063 -11.185   9.869  1.00  1.25           H  
ATOM    888  HA  PHE A  60      -7.966 -10.362   7.003  1.00  1.25           H  
ATOM    889 1HB  PHE A  60      -7.079  -8.810   9.461  1.00  1.25           H  
ATOM    890 2HB  PHE A  60      -7.014  -8.222   7.812  1.00  1.25           H  
ATOM    891  HD1 PHE A  60      -8.838  -8.102  10.740  1.00  1.25           H  
ATOM    892  HD2 PHE A  60      -9.448  -8.589   6.542  1.00  1.25           H  
ATOM    893  HE1 PHE A  60     -11.177  -7.364  10.998  1.00  1.25           H  
ATOM    894  HE2 PHE A  60     -11.789  -7.856   6.794  1.00  1.25           H  
ATOM    895  HZ  PHE A  60     -12.654  -7.249   9.025  1.00  1.25           H  
ATOM    896  N   GLY A  61      -5.561 -11.628   8.747  1.00  1.16           N  
ATOM    897  CA  GLY A  61      -4.142 -11.998   8.713  1.00  1.16           C  
ATOM    898  C   GLY A  61      -3.645 -12.803   9.915  1.00  1.16           C  
ATOM    899  O   GLY A  61      -4.422 -13.327  10.720  1.00  1.16           O  
ATOM    900  H   GLY A  61      -6.167 -12.013   9.450  1.00  1.16           H  
ATOM    901 1HA  GLY A  61      -3.949 -12.565   7.804  1.00  1.16           H  
ATOM    902 2HA  GLY A  61      -3.542 -11.103   8.632  1.00  1.16           H  
ATOM    903  N   VAL A  62      -2.320 -12.910  10.019  1.00  1.04           N  
ATOM    904  CA  VAL A  62      -1.683 -13.735  11.054  1.00  1.04           C  
ATOM    905  C   VAL A  62      -0.828 -12.924  12.022  1.00  1.04           C  
ATOM    906  O   VAL A  62      -0.073 -12.037  11.610  1.00  1.04           O  
ATOM    907  CB  VAL A  62      -0.807 -14.831  10.409  1.00  1.04           C  
ATOM    908  CG1 VAL A  62      -0.121 -15.665  11.497  1.00  1.04           C  
ATOM    909  CG2 VAL A  62      -1.661 -15.731   9.535  1.00  1.04           C  
ATOM    910  H   VAL A  62      -1.749 -12.396   9.341  1.00  1.04           H  
ATOM    911  HA  VAL A  62      -2.465 -14.227  11.632  1.00  1.04           H  
ATOM    912  HB  VAL A  62      -0.031 -14.360   9.803  1.00  1.04           H  
ATOM    913 1HG1 VAL A  62       0.495 -16.431  11.033  1.00  1.04           H  
ATOM    914 2HG1 VAL A  62       0.507 -15.041  12.122  1.00  1.04           H  
ATOM    915 3HG1 VAL A  62      -0.882 -16.138  12.115  1.00  1.04           H  
ATOM    916 1HG2 VAL A  62      -1.032 -16.496   9.080  1.00  1.04           H  
ATOM    917 2HG2 VAL A  62      -2.424 -16.205  10.146  1.00  1.04           H  
ATOM    918 3HG2 VAL A  62      -2.136 -15.142   8.751  1.00  1.04           H  
ATOM    919  N   VAL A  63      -0.979 -13.208  13.320  1.00  0.94           N  
ATOM    920  CA  VAL A  63      -0.198 -12.522  14.332  1.00  0.94           C  
ATOM    921  C   VAL A  63       0.854 -13.459  14.892  1.00  0.94           C  
ATOM    922  O   VAL A  63       0.545 -14.573  15.349  1.00  0.94           O  
ATOM    923  CB  VAL A  63      -1.060 -12.030  15.499  1.00  0.94           C  
ATOM    924  CG1 VAL A  63      -0.164 -11.292  16.516  1.00  0.94           C  
ATOM    925  CG2 VAL A  63      -2.157 -11.147  14.979  1.00  0.94           C  
ATOM    926  H   VAL A  63      -1.629 -13.933  13.612  1.00  0.94           H  
ATOM    927  HA  VAL A  63       0.292 -11.674  13.879  1.00  0.94           H  
ATOM    928  HB  VAL A  63      -1.500 -12.893  16.006  1.00  0.94           H  
ATOM    929 1HG1 VAL A  63      -0.766 -10.955  17.357  1.00  0.94           H  
ATOM    930 2HG1 VAL A  63       0.612 -11.944  16.873  1.00  0.94           H  
ATOM    931 3HG1 VAL A  63       0.297 -10.429  16.028  1.00  0.94           H  
ATOM    932 1HG2 VAL A  63      -2.774 -10.804  15.807  1.00  0.94           H  
ATOM    933 2HG2 VAL A  63      -1.712 -10.303  14.485  1.00  0.94           H  
ATOM    934 3HG2 VAL A  63      -2.773 -11.706  14.272  1.00  0.94           H  
ATOM    935  N   PHE A  64       2.090 -12.990  14.865  1.00  0.86           N  
ATOM    936  CA  PHE A  64       3.225 -13.749  15.333  1.00  0.86           C  
ATOM    937  C   PHE A  64       3.871 -13.109  16.541  1.00  0.86           C  
ATOM    938  O   PHE A  64       3.881 -11.887  16.684  1.00  0.86           O  
ATOM    939  CB  PHE A  64       4.307 -13.779  14.259  1.00  0.86           C  
ATOM    940  CG  PHE A  64       3.935 -14.406  12.994  1.00  0.86           C  
ATOM    941  CD1 PHE A  64       3.270 -13.647  12.035  1.00  0.86           C  
ATOM    942  CD2 PHE A  64       4.273 -15.713  12.710  1.00  0.86           C  
ATOM    943  CE1 PHE A  64       2.940 -14.186  10.829  1.00  0.86           C  
ATOM    944  CE2 PHE A  64       3.942 -16.253  11.493  1.00  0.86           C  
ATOM    945  CZ  PHE A  64       3.272 -15.485  10.560  1.00  0.86           C  
ATOM    946  H   PHE A  64       2.242 -12.066  14.461  1.00  0.86           H  
ATOM    947  HA  PHE A  64       2.903 -14.749  15.593  1.00  0.86           H  
ATOM    948 1HB  PHE A  64       4.621 -12.756  14.047  1.00  0.86           H  
ATOM    949 2HB  PHE A  64       5.177 -14.307  14.655  1.00  0.86           H  
ATOM    950  HD1 PHE A  64       3.011 -12.604  12.261  1.00  0.86           H  
ATOM    951  HD2 PHE A  64       4.806 -16.310  13.454  1.00  0.86           H  
ATOM    952  HE1 PHE A  64       2.411 -13.583  10.088  1.00  0.86           H  
ATOM    953  HE2 PHE A  64       4.204 -17.284  11.266  1.00  0.86           H  
ATOM    954  HZ  PHE A  64       3.008 -15.904   9.618  1.00  0.86           H  
ATOM    955  N   GLN A  65       4.461 -13.933  17.377  1.00  0.82           N  
ATOM    956  CA  GLN A  65       5.361 -13.455  18.407  1.00  0.82           C  
ATOM    957  C   GLN A  65       6.718 -13.440  17.754  1.00  0.82           C  
ATOM    958  O   GLN A  65       7.072 -14.404  17.057  1.00  0.82           O  
ATOM    959  CB  GLN A  65       5.369 -14.334  19.644  1.00  0.82           C  
ATOM    960  CG  GLN A  65       6.300 -13.875  20.741  1.00  0.82           C  
ATOM    961  CD  GLN A  65       6.126 -14.710  21.991  1.00  0.82           C  
ATOM    962  OE1 GLN A  65       5.135 -15.458  22.118  1.00  0.82           O  
ATOM    963  NE2 GLN A  65       7.067 -14.603  22.911  1.00  0.82           N  
ATOM    964  H   GLN A  65       4.351 -14.928  17.230  1.00  0.82           H  
ATOM    965  HA  GLN A  65       5.096 -12.436  18.693  1.00  0.82           H  
ATOM    966 1HB  GLN A  65       4.402 -14.358  20.062  1.00  0.82           H  
ATOM    967 2HB  GLN A  65       5.636 -15.344  19.364  1.00  0.82           H  
ATOM    968 1HG  GLN A  65       7.335 -13.986  20.402  1.00  0.82           H  
ATOM    969 2HG  GLN A  65       6.095 -12.830  20.980  1.00  0.82           H  
ATOM    970 1HE2 GLN A  65       7.014 -15.132  23.756  1.00  0.82           H  
ATOM    971 2HE2 GLN A  65       7.855 -14.002  22.748  1.00  0.82           H  
ATOM    972  N   ALA A  66       7.459 -12.361  17.950  1.00  0.80           N  
ATOM    973  CA  ALA A  66       8.773 -12.227  17.349  1.00  0.80           C  
ATOM    974  C   ALA A  66       9.730 -11.506  18.265  1.00  0.80           C  
ATOM    975  O   ALA A  66       9.322 -10.753  19.145  1.00  0.80           O  
ATOM    976  CB  ALA A  66       8.666 -11.448  16.046  1.00  0.80           C  
ATOM    977  H   ALA A  66       7.078 -11.590  18.499  1.00  0.80           H  
ATOM    978  HA  ALA A  66       9.169 -13.225  17.167  1.00  0.80           H  
ATOM    979 1HB  ALA A  66       9.653 -11.365  15.593  1.00  0.80           H  
ATOM    980 2HB  ALA A  66       7.994 -11.963  15.364  1.00  0.80           H  
ATOM    981 3HB  ALA A  66       8.279 -10.459  16.255  1.00  0.80           H  
ATOM    982  N   LYS A  67      11.012 -11.731  18.067  1.00  0.81           N  
ATOM    983  CA  LYS A  67      12.008 -11.000  18.827  1.00  0.81           C  
ATOM    984  C   LYS A  67      12.628  -9.901  17.993  1.00  0.81           C  
ATOM    985  O   LYS A  67      13.074 -10.133  16.868  1.00  0.81           O  
ATOM    986  CB  LYS A  67      13.091 -11.938  19.343  1.00  0.81           C  
ATOM    987  CG  LYS A  67      14.173 -11.248  20.176  1.00  0.81           C  
ATOM    988  CD  LYS A  67      15.218 -12.241  20.665  1.00  0.81           C  
ATOM    989  CE  LYS A  67      14.651 -13.131  21.757  1.00  0.81           C  
ATOM    990  NZ  LYS A  67      15.669 -14.067  22.301  1.00  0.81           N  
ATOM    991  H   LYS A  67      11.291 -12.405  17.356  1.00  0.81           H  
ATOM    992  HA  LYS A  67      11.528 -10.529  19.683  1.00  0.81           H  
ATOM    993 1HB  LYS A  67      12.634 -12.713  19.961  1.00  0.81           H  
ATOM    994 2HB  LYS A  67      13.576 -12.434  18.500  1.00  0.81           H  
ATOM    995 1HG  LYS A  67      14.668 -10.485  19.578  1.00  0.81           H  
ATOM    996 2HG  LYS A  67      13.705 -10.760  21.034  1.00  0.81           H  
ATOM    997 1HD  LYS A  67      15.546 -12.861  19.830  1.00  0.81           H  
ATOM    998 2HD  LYS A  67      16.078 -11.703  21.057  1.00  0.81           H  
ATOM    999 1HE  LYS A  67      14.278 -12.501  22.567  1.00  0.81           H  
ATOM   1000 2HE  LYS A  67      13.823 -13.709  21.351  1.00  0.81           H  
ATOM   1001 1HZ  LYS A  67      15.246 -14.634  23.021  1.00  0.81           H  
ATOM   1002 2HZ  LYS A  67      16.009 -14.662  21.559  1.00  0.81           H  
ATOM   1003 3HZ  LYS A  67      16.436 -13.541  22.693  1.00  0.81           H  
ATOM   1004  N   CYS A  68      12.661  -8.693  18.529  1.00  0.83           N  
ATOM   1005  CA  CYS A  68      13.334  -7.622  17.823  1.00  0.83           C  
ATOM   1006  C   CYS A  68      14.817  -7.846  18.015  1.00  0.83           C  
ATOM   1007  O   CYS A  68      15.324  -7.795  19.137  1.00  0.83           O  
ATOM   1008  CB  CYS A  68      12.920  -6.267  18.349  1.00  0.83           C  
ATOM   1009  SG  CYS A  68      13.763  -4.925  17.548  1.00  0.83           S  
ATOM   1010  H   CYS A  68      12.249  -8.524  19.450  1.00  0.83           H  
ATOM   1011  HA  CYS A  68      13.106  -7.678  16.761  1.00  0.83           H  
ATOM   1012 1HB  CYS A  68      11.847  -6.134  18.210  1.00  0.83           H  
ATOM   1013 2HB  CYS A  68      13.117  -6.213  19.420  1.00  0.83           H  
ATOM   1014  HG  CYS A  68      13.354  -5.230  16.312  1.00  0.83           H  
ATOM   1015  N   LEU A  69      15.544  -8.044  16.932  1.00  0.85           N  
ATOM   1016  CA  LEU A  69      16.934  -8.452  17.057  1.00  0.85           C  
ATOM   1017  C   LEU A  69      17.852  -7.297  17.427  1.00  0.85           C  
ATOM   1018  O   LEU A  69      19.017  -7.503  17.766  1.00  0.85           O  
ATOM   1019  CB  LEU A  69      17.381  -9.110  15.751  1.00  0.85           C  
ATOM   1020  CG  LEU A  69      16.594 -10.410  15.385  1.00  0.85           C  
ATOM   1021  CD1 LEU A  69      17.056 -10.923  14.012  1.00  0.85           C  
ATOM   1022  CD2 LEU A  69      16.788 -11.448  16.488  1.00  0.85           C  
ATOM   1023  H   LEU A  69      15.117  -7.977  16.008  1.00  0.85           H  
ATOM   1024  HA  LEU A  69      16.995  -9.198  17.849  1.00  0.85           H  
ATOM   1025 1HB  LEU A  69      17.243  -8.394  14.944  1.00  0.85           H  
ATOM   1026 2HB  LEU A  69      18.438  -9.356  15.823  1.00  0.85           H  
ATOM   1027  HG  LEU A  69      15.530 -10.175  15.307  1.00  0.85           H  
ATOM   1028 1HD1 LEU A  69      16.504 -11.803  13.733  1.00  0.85           H  
ATOM   1029 2HD1 LEU A  69      16.885 -10.157  13.273  1.00  0.85           H  
ATOM   1030 3HD1 LEU A  69      18.116 -11.161  14.049  1.00  0.85           H  
ATOM   1031 1HD2 LEU A  69      16.237 -12.346  16.259  1.00  0.85           H  
ATOM   1032 2HD2 LEU A  69      17.845 -11.690  16.578  1.00  0.85           H  
ATOM   1033 3HD2 LEU A  69      16.426 -11.039  17.433  1.00  0.85           H  
ATOM   1034  N   GLU A  70      17.309  -6.087  17.394  1.00  0.87           N  
ATOM   1035  CA  GLU A  70      18.050  -4.894  17.754  1.00  0.87           C  
ATOM   1036  C   GLU A  70      17.963  -4.610  19.260  1.00  0.87           C  
ATOM   1037  O   GLU A  70      18.741  -3.803  19.774  1.00  0.87           O  
ATOM   1038  CB  GLU A  70      17.526  -3.681  16.976  1.00  0.87           C  
ATOM   1039  CG  GLU A  70      17.664  -3.782  15.456  1.00  0.87           C  
ATOM   1040  CD  GLU A  70      19.085  -3.802  14.971  1.00  0.87           C  
ATOM   1041  OE1 GLU A  70      19.899  -3.117  15.536  1.00  0.87           O  
ATOM   1042  OE2 GLU A  70      19.353  -4.510  14.033  1.00  0.87           O  
ATOM   1043  H   GLU A  70      16.343  -6.001  17.108  1.00  0.87           H  
ATOM   1044  HA  GLU A  70      19.099  -5.049  17.499  1.00  0.87           H  
ATOM   1045 1HB  GLU A  70      16.473  -3.534  17.204  1.00  0.87           H  
ATOM   1046 2HB  GLU A  70      18.054  -2.786  17.304  1.00  0.87           H  
ATOM   1047 1HG  GLU A  70      17.159  -4.689  15.116  1.00  0.87           H  
ATOM   1048 2HG  GLU A  70      17.158  -2.929  15.009  1.00  0.87           H  
ATOM   1049  N   THR A  71      16.977  -5.209  19.958  1.00  0.88           N  
ATOM   1050  CA  THR A  71      16.804  -4.903  21.385  1.00  0.88           C  
ATOM   1051  C   THR A  71      16.675  -6.142  22.278  1.00  0.88           C  
ATOM   1052  O   THR A  71      16.920  -6.075  23.483  1.00  0.88           O  
ATOM   1053  CB  THR A  71      15.548  -4.045  21.626  1.00  0.88           C  
ATOM   1054  OG1 THR A  71      14.378  -4.808  21.297  1.00  0.88           O  
ATOM   1055  CG2 THR A  71      15.574  -2.794  20.750  1.00  0.88           C  
ATOM   1056  H   THR A  71      16.380  -5.897  19.510  1.00  0.88           H  
ATOM   1057  HA  THR A  71      17.676  -4.345  21.724  1.00  0.88           H  
ATOM   1058  HB  THR A  71      15.505  -3.756  22.676  1.00  0.88           H  
ATOM   1059  HG1 THR A  71      13.591  -4.296  21.549  1.00  0.88           H  
ATOM   1060 1HG2 THR A  71      14.677  -2.204  20.938  1.00  0.88           H  
ATOM   1061 2HG2 THR A  71      16.458  -2.200  20.988  1.00  0.88           H  
ATOM   1062 3HG2 THR A  71      15.601  -3.076  19.701  1.00  0.88           H  
ATOM   1063  N   GLY A  72      16.254  -7.262  21.693  1.00  0.86           N  
ATOM   1064  CA  GLY A  72      15.948  -8.491  22.416  1.00  0.86           C  
ATOM   1065  C   GLY A  72      14.505  -8.529  22.949  1.00  0.86           C  
ATOM   1066  O   GLY A  72      14.103  -9.500  23.595  1.00  0.86           O  
ATOM   1067  H   GLY A  72      16.079  -7.272  20.699  1.00  0.86           H  
ATOM   1068 1HA  GLY A  72      16.109  -9.334  21.748  1.00  0.86           H  
ATOM   1069 2HA  GLY A  72      16.645  -8.604  23.244  1.00  0.86           H  
ATOM   1070  N   GLU A  73      13.734  -7.468  22.694  1.00  0.84           N  
ATOM   1071  CA  GLU A  73      12.356  -7.364  23.169  1.00  0.84           C  
ATOM   1072  C   GLU A  73      11.374  -8.200  22.350  1.00  0.84           C  
ATOM   1073  O   GLU A  73      11.454  -8.252  21.119  1.00  0.84           O  
ATOM   1074  CB  GLU A  73      11.925  -5.896  23.156  1.00  0.84           C  
ATOM   1075  CG  GLU A  73      10.564  -5.603  23.754  1.00  0.84           C  
ATOM   1076  CD  GLU A  73      10.264  -4.141  23.779  1.00  0.84           C  
ATOM   1077  OE1 GLU A  73      11.123  -3.375  23.433  1.00  0.84           O  
ATOM   1078  OE2 GLU A  73       9.148  -3.768  24.106  1.00  0.84           O  
ATOM   1079  H   GLU A  73      14.113  -6.684  22.162  1.00  0.84           H  
ATOM   1080  HA  GLU A  73      12.325  -7.725  24.198  1.00  0.84           H  
ATOM   1081 1HB  GLU A  73      12.665  -5.298  23.688  1.00  0.84           H  
ATOM   1082 2HB  GLU A  73      11.905  -5.547  22.123  1.00  0.84           H  
ATOM   1083 1HG  GLU A  73       9.800  -6.097  23.158  1.00  0.84           H  
ATOM   1084 2HG  GLU A  73      10.519  -6.004  24.764  1.00  0.84           H  
ATOM   1085  N   ALA A  74      10.440  -8.869  23.029  1.00  0.81           N  
ATOM   1086  CA  ALA A  74       9.412  -9.602  22.297  1.00  0.81           C  
ATOM   1087  C   ALA A  74       8.335  -8.630  21.825  1.00  0.81           C  
ATOM   1088  O   ALA A  74       7.848  -7.800  22.599  1.00  0.81           O  
ATOM   1089  CB  ALA A  74       8.805 -10.704  23.151  1.00  0.81           C  
ATOM   1090  H   ALA A  74      10.425  -8.837  24.038  1.00  0.81           H  
ATOM   1091  HA  ALA A  74       9.872 -10.052  21.421  1.00  0.81           H  
ATOM   1092 1HB  ALA A  74       8.052 -11.240  22.564  1.00  0.81           H  
ATOM   1093 2HB  ALA A  74       9.589 -11.397  23.459  1.00  0.81           H  
ATOM   1094 3HB  ALA A  74       8.335 -10.268  24.030  1.00  0.81           H  
ATOM   1095  N   VAL A  75       7.936  -8.780  20.572  1.00  0.79           N  
ATOM   1096  CA  VAL A  75       6.907  -7.956  19.959  1.00  0.79           C  
ATOM   1097  C   VAL A  75       5.851  -8.827  19.281  1.00  0.79           C  
ATOM   1098  O   VAL A  75       6.081 -10.007  18.998  1.00  0.79           O  
ATOM   1099  CB  VAL A  75       7.524  -7.003  18.917  1.00  0.79           C  
ATOM   1100  CG1 VAL A  75       8.552  -6.058  19.567  1.00  0.79           C  
ATOM   1101  CG2 VAL A  75       8.179  -7.814  17.820  1.00  0.79           C  
ATOM   1102  H   VAL A  75       8.393  -9.489  20.011  1.00  0.79           H  
ATOM   1103  HA  VAL A  75       6.425  -7.353  20.727  1.00  0.79           H  
ATOM   1104  HB  VAL A  75       6.723  -6.391  18.497  1.00  0.79           H  
ATOM   1105 1HG1 VAL A  75       8.953  -5.385  18.809  1.00  0.79           H  
ATOM   1106 2HG1 VAL A  75       8.064  -5.476  20.350  1.00  0.79           H  
ATOM   1107 3HG1 VAL A  75       9.371  -6.635  20.003  1.00  0.79           H  
ATOM   1108 1HG2 VAL A  75       8.580  -7.148  17.077  1.00  0.79           H  
ATOM   1109 2HG2 VAL A  75       8.982  -8.418  18.240  1.00  0.79           H  
ATOM   1110 3HG2 VAL A  75       7.437  -8.458  17.370  1.00  0.79           H  
ATOM   1111  N   ALA A  76       4.682  -8.249  19.023  1.00  0.78           N  
ATOM   1112  CA  ALA A  76       3.660  -8.948  18.257  1.00  0.78           C  
ATOM   1113  C   ALA A  76       3.658  -8.373  16.858  1.00  0.78           C  
ATOM   1114  O   ALA A  76       3.626  -7.153  16.697  1.00  0.78           O  
ATOM   1115  CB  ALA A  76       2.280  -8.803  18.886  1.00  0.78           C  
ATOM   1116  H   ALA A  76       4.514  -7.286  19.310  1.00  0.78           H  
ATOM   1117  HA  ALA A  76       3.920 -10.002  18.203  1.00  0.78           H  
ATOM   1118 1HB  ALA A  76       1.554  -9.331  18.273  1.00  0.78           H  
ATOM   1119 2HB  ALA A  76       2.264  -9.206  19.877  1.00  0.78           H  
ATOM   1120 3HB  ALA A  76       2.021  -7.744  18.931  1.00  0.78           H  
ATOM   1121  N   ILE A  77       3.690  -9.220  15.842  1.00  0.79           N  
ATOM   1122  CA  ILE A  77       3.672  -8.680  14.496  1.00  0.79           C  
ATOM   1123  C   ILE A  77       2.484  -9.211  13.736  1.00  0.79           C  
ATOM   1124  O   ILE A  77       2.294 -10.423  13.635  1.00  0.79           O  
ATOM   1125  CB  ILE A  77       4.974  -8.969  13.724  1.00  0.79           C  
ATOM   1126  CG1 ILE A  77       6.144  -8.377  14.509  1.00  0.79           C  
ATOM   1127  CG2 ILE A  77       4.892  -8.328  12.309  1.00  0.79           C  
ATOM   1128  CD1 ILE A  77       7.502  -8.623  13.919  1.00  0.79           C  
ATOM   1129  H   ILE A  77       3.728 -10.219  16.015  1.00  0.79           H  
ATOM   1130  HA  ILE A  77       3.574  -7.608  14.555  1.00  0.79           H  
ATOM   1131  HB  ILE A  77       5.128 -10.045  13.642  1.00  0.79           H  
ATOM   1132 1HG1 ILE A  77       5.977  -7.334  14.623  1.00  0.79           H  
ATOM   1133 2HG1 ILE A  77       6.142  -8.824  15.495  1.00  0.79           H  
ATOM   1134 1HG2 ILE A  77       5.815  -8.519  11.767  1.00  0.79           H  
ATOM   1135 2HG2 ILE A  77       4.054  -8.758  11.757  1.00  0.79           H  
ATOM   1136 3HG2 ILE A  77       4.742  -7.249  12.406  1.00  0.79           H  
ATOM   1137 1HD1 ILE A  77       8.250  -8.179  14.563  1.00  0.79           H  
ATOM   1138 2HD1 ILE A  77       7.679  -9.693  13.837  1.00  0.79           H  
ATOM   1139 3HD1 ILE A  77       7.561  -8.170  12.931  1.00  0.79           H  
ATOM   1140  N   LYS A  78       1.652  -8.296  13.255  1.00  0.82           N  
ATOM   1141  CA  LYS A  78       0.461  -8.676  12.518  1.00  0.82           C  
ATOM   1142  C   LYS A  78       0.677  -8.473  11.033  1.00  0.82           C  
ATOM   1143  O   LYS A  78       0.961  -7.356  10.596  1.00  0.82           O  
ATOM   1144  CB  LYS A  78      -0.751  -7.890  13.004  1.00  0.82           C  
ATOM   1145  CG  LYS A  78      -2.044  -8.297  12.316  1.00  0.82           C  
ATOM   1146  CD  LYS A  78      -3.239  -7.563  12.890  1.00  0.82           C  
ATOM   1147  CE  LYS A  78      -4.533  -8.017  12.237  1.00  0.82           C  
ATOM   1148  NZ  LYS A  78      -5.694  -7.286  12.767  1.00  0.82           N  
ATOM   1149  H   LYS A  78       1.881  -7.312  13.391  1.00  0.82           H  
ATOM   1150  HA  LYS A  78       0.268  -9.731  12.676  1.00  0.82           H  
ATOM   1151 1HB  LYS A  78      -0.871  -8.030  14.078  1.00  0.82           H  
ATOM   1152 2HB  LYS A  78      -0.591  -6.827  12.828  1.00  0.82           H  
ATOM   1153 1HG  LYS A  78      -1.961  -8.050  11.264  1.00  0.82           H  
ATOM   1154 2HG  LYS A  78      -2.192  -9.375  12.394  1.00  0.82           H  
ATOM   1155 1HD  LYS A  78      -3.303  -7.751  13.963  1.00  0.82           H  
ATOM   1156 2HD  LYS A  78      -3.131  -6.486  12.733  1.00  0.82           H  
ATOM   1157 1HE  LYS A  78      -4.475  -7.843  11.175  1.00  0.82           H  
ATOM   1158 2HE  LYS A  78      -4.675  -9.082  12.417  1.00  0.82           H  
ATOM   1159 1HZ  LYS A  78      -6.552  -7.584  12.346  1.00  0.82           H  
ATOM   1160 2HZ  LYS A  78      -5.816  -7.424  13.773  1.00  0.82           H  
ATOM   1161 3HZ  LYS A  78      -5.583  -6.285  12.601  1.00  0.82           H  
ATOM   1162  N   LYS A  79       0.551  -9.556  10.266  1.00  0.90           N  
ATOM   1163  CA  LYS A  79       0.773  -9.521   8.824  1.00  0.90           C  
ATOM   1164  C   LYS A  79      -0.516  -9.763   8.046  1.00  0.90           C  
ATOM   1165  O   LYS A  79      -1.127 -10.839   8.146  1.00  0.90           O  
ATOM   1166  CB  LYS A  79       1.852 -10.556   8.456  1.00  0.90           C  
ATOM   1167  CG  LYS A  79       2.216 -10.647   6.960  1.00  0.90           C  
ATOM   1168  CD  LYS A  79       3.423 -11.618   6.700  1.00  0.90           C  
ATOM   1169  CE  LYS A  79       3.718 -11.768   5.192  1.00  0.90           C  
ATOM   1170  NZ  LYS A  79       4.972 -12.542   4.902  1.00  0.90           N  
ATOM   1171  H   LYS A  79       0.316 -10.443  10.710  1.00  0.90           H  
ATOM   1172  HA  LYS A  79       1.141  -8.533   8.552  1.00  0.90           H  
ATOM   1173 1HB  LYS A  79       2.769 -10.321   9.000  1.00  0.90           H  
ATOM   1174 2HB  LYS A  79       1.526 -11.544   8.786  1.00  0.90           H  
ATOM   1175 1HG  LYS A  79       1.350 -10.989   6.401  1.00  0.90           H  
ATOM   1176 2HG  LYS A  79       2.483  -9.651   6.608  1.00  0.90           H  
ATOM   1177 1HD  LYS A  79       4.314 -11.222   7.193  1.00  0.90           H  
ATOM   1178 2HD  LYS A  79       3.206 -12.604   7.115  1.00  0.90           H  
ATOM   1179 1HE  LYS A  79       2.882 -12.288   4.734  1.00  0.90           H  
ATOM   1180 2HE  LYS A  79       3.815 -10.784   4.750  1.00  0.90           H  
ATOM   1181 1HZ  LYS A  79       5.117 -12.624   3.877  1.00  0.90           H  
ATOM   1182 2HZ  LYS A  79       5.753 -12.058   5.309  1.00  0.90           H  
ATOM   1183 3HZ  LYS A  79       4.942 -13.487   5.299  1.00  0.90           H  
ATOM   1184  N   VAL A  80      -0.941  -8.752   7.279  1.00  1.03           N  
ATOM   1185  CA  VAL A  80      -2.188  -8.859   6.524  1.00  1.03           C  
ATOM   1186  C   VAL A  80      -1.935  -8.600   5.047  1.00  1.03           C  
ATOM   1187  O   VAL A  80      -1.122  -7.750   4.688  1.00  1.03           O  
ATOM   1188  CB  VAL A  80      -3.207  -7.806   7.015  1.00  1.03           C  
ATOM   1189  CG1 VAL A  80      -3.518  -7.984   8.484  1.00  1.03           C  
ATOM   1190  CG2 VAL A  80      -2.679  -6.428   6.744  1.00  1.03           C  
ATOM   1191  H   VAL A  80      -0.390  -7.891   7.247  1.00  1.03           H  
ATOM   1192  HA  VAL A  80      -2.603  -9.860   6.643  1.00  1.03           H  
ATOM   1193  HB  VAL A  80      -4.136  -7.955   6.477  1.00  1.03           H  
ATOM   1194 1HG1 VAL A  80      -4.254  -7.242   8.783  1.00  1.03           H  
ATOM   1195 2HG1 VAL A  80      -3.913  -8.958   8.662  1.00  1.03           H  
ATOM   1196 3HG1 VAL A  80      -2.610  -7.848   9.057  1.00  1.03           H  
ATOM   1197 1HG2 VAL A  80      -3.408  -5.688   7.064  1.00  1.03           H  
ATOM   1198 2HG2 VAL A  80      -1.751  -6.287   7.293  1.00  1.03           H  
ATOM   1199 3HG2 VAL A  80      -2.498  -6.321   5.673  1.00  1.03           H  
ATOM   1200  N   LEU A  81      -2.645  -9.289   4.168  1.00  1.24           N  
ATOM   1201  CA  LEU A  81      -2.451  -9.021   2.741  1.00  1.24           C  
ATOM   1202  C   LEU A  81      -2.967  -7.620   2.467  1.00  1.24           C  
ATOM   1203  O   LEU A  81      -4.052  -7.290   2.916  1.00  1.24           O  
ATOM   1204  CB  LEU A  81      -3.166 -10.055   1.876  1.00  1.24           C  
ATOM   1205  CG  LEU A  81      -2.868  -9.948   0.369  1.00  1.24           C  
ATOM   1206  CD1 LEU A  81      -1.384 -10.283   0.123  1.00  1.24           C  
ATOM   1207  CD2 LEU A  81      -3.765 -10.901  -0.397  1.00  1.24           C  
ATOM   1208  H   LEU A  81      -3.309  -9.987   4.483  1.00  1.24           H  
ATOM   1209  HA  LEU A  81      -1.392  -9.041   2.501  1.00  1.24           H  
ATOM   1210 1HB  LEU A  81      -2.870 -11.050   2.204  1.00  1.24           H  
ATOM   1211 2HB  LEU A  81      -4.239  -9.946   2.015  1.00  1.24           H  
ATOM   1212  HG  LEU A  81      -3.046  -8.920   0.035  1.00  1.24           H  
ATOM   1213 1HD1 LEU A  81      -1.155 -10.193  -0.936  1.00  1.24           H  
ATOM   1214 2HD1 LEU A  81      -0.758  -9.598   0.683  1.00  1.24           H  
ATOM   1215 3HD1 LEU A  81      -1.184 -11.298   0.447  1.00  1.24           H  
ATOM   1216 1HD2 LEU A  81      -3.553 -10.821  -1.463  1.00  1.24           H  
ATOM   1217 2HD2 LEU A  81      -3.579 -11.923  -0.064  1.00  1.24           H  
ATOM   1218 3HD2 LEU A  81      -4.807 -10.642  -0.213  1.00  1.24           H  
ATOM   1219  N   GLN A  82      -2.203  -6.776   1.792  1.00  1.56           N  
ATOM   1220  CA  GLN A  82      -2.664  -5.408   1.583  1.00  1.56           C  
ATOM   1221  C   GLN A  82      -3.960  -5.277   0.798  1.00  1.56           C  
ATOM   1222  O   GLN A  82      -4.140  -5.881  -0.261  1.00  1.56           O  
ATOM   1223  CB  GLN A  82      -1.614  -4.558   0.847  1.00  1.56           C  
ATOM   1224  CG  GLN A  82      -2.052  -3.072   0.642  1.00  1.56           C  
ATOM   1225  CD  GLN A  82      -1.043  -2.206  -0.105  1.00  1.56           C  
ATOM   1226  OE1 GLN A  82      -1.247  -0.979  -0.247  1.00  1.56           O  
ATOM   1227  NE2 GLN A  82       0.025  -2.817  -0.589  1.00  1.56           N  
ATOM   1228  H   GLN A  82      -1.306  -7.072   1.413  1.00  1.56           H  
ATOM   1229  HA  GLN A  82      -2.833  -4.967   2.566  1.00  1.56           H  
ATOM   1230 1HB  GLN A  82      -0.677  -4.572   1.410  1.00  1.56           H  
ATOM   1231 2HB  GLN A  82      -1.411  -5.000  -0.130  1.00  1.56           H  
ATOM   1232 1HG  GLN A  82      -2.961  -3.054   0.053  1.00  1.56           H  
ATOM   1233 2HG  GLN A  82      -2.234  -2.620   1.620  1.00  1.56           H  
ATOM   1234 1HE2 GLN A  82       0.712  -2.296  -1.085  1.00  1.56           H  
ATOM   1235 2HE2 GLN A  82       0.137  -3.804  -0.458  1.00  1.56           H  
ATOM   1236  N   ASP A  83      -4.835  -4.419   1.311  1.00  1.97           N  
ATOM   1237  CA  ASP A  83      -6.061  -4.003   0.647  1.00  1.97           C  
ATOM   1238  C   ASP A  83      -6.387  -2.614   1.154  1.00  1.97           C  
ATOM   1239  O   ASP A  83      -6.957  -2.418   2.239  1.00  1.97           O  
ATOM   1240  CB  ASP A  83      -7.226  -4.973   0.839  1.00  1.97           C  
ATOM   1241  CG  ASP A  83      -8.521  -4.568   0.031  1.00  1.97           C  
ATOM   1242  OD1 ASP A  83      -8.688  -3.405  -0.369  1.00  1.97           O  
ATOM   1243  OD2 ASP A  83      -9.326  -5.453  -0.197  1.00  1.97           O  
ATOM   1244  H   ASP A  83      -4.611  -4.009   2.205  1.00  1.97           H  
ATOM   1245  HA  ASP A  83      -5.871  -3.936  -0.424  1.00  1.97           H  
ATOM   1246 1HB  ASP A  83      -6.913  -5.973   0.523  1.00  1.97           H  
ATOM   1247 2HB  ASP A  83      -7.480  -5.024   1.892  1.00  1.97           H  
ATOM   1248  N   LYS A  84      -6.032  -1.638   0.330  1.00  2.42           N  
ATOM   1249  CA  LYS A  84      -6.128  -0.222   0.642  1.00  2.42           C  
ATOM   1250  C   LYS A  84      -7.546   0.261   0.914  1.00  2.42           C  
ATOM   1251  O   LYS A  84      -7.736   1.346   1.463  1.00  2.42           O  
ATOM   1252  CB  LYS A  84      -5.504   0.607  -0.481  1.00  2.42           C  
ATOM   1253  CG  LYS A  84      -6.270   0.569  -1.803  1.00  2.42           C  
ATOM   1254  CD  LYS A  84      -5.560   1.381  -2.879  1.00  2.42           C  
ATOM   1255  CE  LYS A  84      -6.339   1.378  -4.187  1.00  2.42           C  
ATOM   1256  NZ  LYS A  84      -5.639   2.148  -5.250  1.00  2.42           N  
ATOM   1257  H   LYS A  84      -5.627  -1.901  -0.560  1.00  2.42           H  
ATOM   1258  HA  LYS A  84      -5.553  -0.048   1.548  1.00  2.42           H  
ATOM   1259 1HB  LYS A  84      -5.435   1.648  -0.168  1.00  2.42           H  
ATOM   1260 2HB  LYS A  84      -4.489   0.254  -0.671  1.00  2.42           H  
ATOM   1261 1HG  LYS A  84      -6.369  -0.464  -2.137  1.00  2.42           H  
ATOM   1262 2HG  LYS A  84      -7.268   0.980  -1.656  1.00  2.42           H  
ATOM   1263 1HD  LYS A  84      -5.444   2.411  -2.538  1.00  2.42           H  
ATOM   1264 2HD  LYS A  84      -4.569   0.961  -3.056  1.00  2.42           H  
ATOM   1265 1HE  LYS A  84      -6.469   0.350  -4.522  1.00  2.42           H  
ATOM   1266 2HE  LYS A  84      -7.321   1.821  -4.017  1.00  2.42           H  
ATOM   1267 1HZ  LYS A  84      -6.186   2.124  -6.099  1.00  2.42           H  
ATOM   1268 2HZ  LYS A  84      -5.524   3.107  -4.951  1.00  2.42           H  
ATOM   1269 3HZ  LYS A  84      -4.733   1.739  -5.423  1.00  2.42           H  
ATOM   1270  N   ARG A  85      -8.551  -0.514   0.503  1.00  2.76           N  
ATOM   1271  CA  ARG A  85      -9.923  -0.084   0.697  1.00  2.76           C  
ATOM   1272  C   ARG A  85     -10.391  -0.347   2.121  1.00  2.76           C  
ATOM   1273  O   ARG A  85     -11.429   0.169   2.544  1.00  2.76           O  
ATOM   1274  CB  ARG A  85     -10.842  -0.848  -0.229  1.00  2.76           C  
ATOM   1275  CG  ARG A  85     -10.597  -0.646  -1.698  1.00  2.76           C  
ATOM   1276  CD  ARG A  85     -11.452  -1.560  -2.482  1.00  2.76           C  
ATOM   1277  NE  ARG A  85     -11.123  -2.948  -2.181  1.00  2.76           N  
ATOM   1278  CZ  ARG A  85     -11.784  -4.027  -2.652  1.00  2.76           C  
ATOM   1279  NH1 ARG A  85     -12.805  -3.881  -3.485  1.00  2.76           N  
ATOM   1280  NH2 ARG A  85     -11.405  -5.231  -2.266  1.00  2.76           N  
ATOM   1281  H   ARG A  85      -8.384  -1.440   0.078  1.00  2.76           H  
ATOM   1282  HA  ARG A  85      -9.988   0.985   0.489  1.00  2.76           H  
ATOM   1283 1HB  ARG A  85     -10.745  -1.915  -0.023  1.00  2.76           H  
ATOM   1284 2HB  ARG A  85     -11.873  -0.569  -0.024  1.00  2.76           H  
ATOM   1285 1HG  ARG A  85     -10.821   0.382  -1.979  1.00  2.76           H  
ATOM   1286 2HG  ARG A  85      -9.552  -0.873  -1.920  1.00  2.76           H  
ATOM   1287 1HD  ARG A  85     -12.498  -1.394  -2.235  1.00  2.76           H  
ATOM   1288 2HD  ARG A  85     -11.292  -1.393  -3.545  1.00  2.76           H  
ATOM   1289  HE  ARG A  85     -10.327  -3.124  -1.528  1.00  2.76           H  
ATOM   1290 1HH1 ARG A  85     -13.093  -2.957  -3.775  1.00  2.76           H  
ATOM   1291 2HH1 ARG A  85     -13.294  -4.693  -3.830  1.00  2.76           H  
ATOM   1292 1HH2 ARG A  85     -10.616  -5.324  -1.592  1.00  2.76           H  
ATOM   1293 2HH2 ARG A  85     -11.882  -6.048  -2.599  1.00  2.76           H  
ATOM   1294  N   TYR A  86      -9.663  -1.210   2.842  1.00  2.84           N  
ATOM   1295  CA  TYR A  86     -10.090  -1.599   4.176  1.00  2.84           C  
ATOM   1296  C   TYR A  86      -8.969  -1.703   5.211  1.00  2.84           C  
ATOM   1297  O   TYR A  86      -9.019  -1.076   6.264  1.00  2.84           O  
ATOM   1298  CB  TYR A  86     -10.766  -2.970   4.106  1.00  2.84           C  
ATOM   1299  CG  TYR A  86     -11.439  -3.408   5.395  1.00  2.84           C  
ATOM   1300  CD1 TYR A  86     -12.762  -3.072   5.611  1.00  2.84           C  
ATOM   1301  CD2 TYR A  86     -10.738  -4.108   6.370  1.00  2.84           C  
ATOM   1302  CE1 TYR A  86     -13.390  -3.454   6.770  1.00  2.84           C  
ATOM   1303  CE2 TYR A  86     -11.364  -4.471   7.535  1.00  2.84           C  
ATOM   1304  CZ  TYR A  86     -12.689  -4.156   7.736  1.00  2.84           C  
ATOM   1305  OH  TYR A  86     -13.328  -4.531   8.896  1.00  2.84           O  
ATOM   1306  H   TYR A  86      -8.798  -1.589   2.460  1.00  2.84           H  
ATOM   1307  HA  TYR A  86     -10.800  -0.857   4.538  1.00  2.84           H  
ATOM   1308 1HB  TYR A  86     -11.520  -2.955   3.317  1.00  2.84           H  
ATOM   1309 2HB  TYR A  86     -10.031  -3.725   3.830  1.00  2.84           H  
ATOM   1310  HD1 TYR A  86     -13.312  -2.513   4.851  1.00  2.84           H  
ATOM   1311  HD2 TYR A  86      -9.697  -4.364   6.218  1.00  2.84           H  
ATOM   1312  HE1 TYR A  86     -14.436  -3.198   6.932  1.00  2.84           H  
ATOM   1313  HE2 TYR A  86     -10.809  -5.008   8.298  1.00  2.84           H  
ATOM   1314  HH  TYR A  86     -12.711  -5.013   9.458  1.00  2.84           H  
ATOM   1315  N   LYS A  87      -7.972  -2.538   4.922  1.00  2.66           N  
ATOM   1316  CA  LYS A  87      -6.979  -2.959   5.912  1.00  2.66           C  
ATOM   1317  C   LYS A  87      -6.065  -1.858   6.406  1.00  2.66           C  
ATOM   1318  O   LYS A  87      -5.699  -1.823   7.585  1.00  2.66           O  
ATOM   1319  CB  LYS A  87      -6.190  -4.114   5.334  1.00  2.66           C  
ATOM   1320  CG  LYS A  87      -7.029  -5.395   5.212  1.00  2.66           C  
ATOM   1321  CD  LYS A  87      -6.232  -6.470   4.597  1.00  2.66           C  
ATOM   1322  CE  LYS A  87      -6.943  -7.817   4.549  1.00  2.66           C  
ATOM   1323  NZ  LYS A  87      -8.060  -7.838   3.542  1.00  2.66           N  
ATOM   1324  H   LYS A  87      -7.906  -2.923   3.982  1.00  2.66           H  
ATOM   1325  HA  LYS A  87      -7.522  -3.334   6.781  1.00  2.66           H  
ATOM   1326 1HB  LYS A  87      -5.830  -3.848   4.342  1.00  2.66           H  
ATOM   1327 2HB  LYS A  87      -5.322  -4.322   5.960  1.00  2.66           H  
ATOM   1328 1HG  LYS A  87      -7.364  -5.717   6.201  1.00  2.66           H  
ATOM   1329 2HG  LYS A  87      -7.903  -5.199   4.592  1.00  2.66           H  
ATOM   1330 1HD  LYS A  87      -6.041  -6.167   3.573  1.00  2.66           H  
ATOM   1331 2HD  LYS A  87      -5.286  -6.568   5.102  1.00  2.66           H  
ATOM   1332 1HE  LYS A  87      -6.213  -8.587   4.289  1.00  2.66           H  
ATOM   1333 2HE  LYS A  87      -7.348  -8.039   5.523  1.00  2.66           H  
ATOM   1334 1HZ  LYS A  87      -8.495  -8.747   3.541  1.00  2.66           H  
ATOM   1335 2HZ  LYS A  87      -8.743  -7.137   3.777  1.00  2.66           H  
ATOM   1336 3HZ  LYS A  87      -7.684  -7.643   2.620  1.00  2.66           H  
ATOM   1337  N   ASN A  88      -5.758  -0.894   5.544  1.00  2.31           N  
ATOM   1338  CA  ASN A  88      -4.906   0.216   5.953  1.00  2.31           C  
ATOM   1339  C   ASN A  88      -5.593   1.017   7.064  1.00  2.31           C  
ATOM   1340  O   ASN A  88      -4.942   1.759   7.799  1.00  2.31           O  
ATOM   1341  CB  ASN A  88      -4.536   1.122   4.790  1.00  2.31           C  
ATOM   1342  CG  ASN A  88      -3.501   0.529   3.830  1.00  2.31           C  
ATOM   1343  OD1 ASN A  88      -2.813  -0.448   4.128  1.00  2.31           O  
ATOM   1344  ND2 ASN A  88      -3.377   1.135   2.679  1.00  2.31           N  
ATOM   1345  H   ASN A  88      -6.103  -0.951   4.594  1.00  2.31           H  
ATOM   1346  HA  ASN A  88      -3.984  -0.190   6.373  1.00  2.31           H  
ATOM   1347 1HB  ASN A  88      -5.441   1.354   4.220  1.00  2.31           H  
ATOM   1348 2HB  ASN A  88      -4.150   2.066   5.181  1.00  2.31           H  
ATOM   1349 1HD2 ASN A  88      -2.719   0.805   2.004  1.00  2.31           H  
ATOM   1350 2HD2 ASN A  88      -3.948   1.931   2.472  1.00  2.31           H  
ATOM   1351  N   ARG A  89      -6.921   0.895   7.182  1.00  1.93           N  
ATOM   1352  CA  ARG A  89      -7.648   1.606   8.209  1.00  1.93           C  
ATOM   1353  C   ARG A  89      -7.135   1.231   9.590  1.00  1.93           C  
ATOM   1354  O   ARG A  89      -7.088   2.082  10.477  1.00  1.93           O  
ATOM   1355  CB  ARG A  89      -9.131   1.309   8.135  1.00  1.93           C  
ATOM   1356  CG  ARG A  89      -9.994   2.108   9.081  1.00  1.93           C  
ATOM   1357  CD  ARG A  89     -11.439   1.857   8.840  1.00  1.93           C  
ATOM   1358  NE  ARG A  89     -11.824   0.506   9.190  1.00  1.93           N  
ATOM   1359  CZ  ARG A  89     -13.001  -0.059   8.887  1.00  1.93           C  
ATOM   1360  NH1 ARG A  89     -13.892   0.593   8.180  1.00  1.93           N  
ATOM   1361  NH2 ARG A  89     -13.256  -1.266   9.311  1.00  1.93           N  
ATOM   1362  H   ARG A  89      -7.450   0.256   6.591  1.00  1.93           H  
ATOM   1363  HA  ARG A  89      -7.503   2.677   8.057  1.00  1.93           H  
ATOM   1364 1HB  ARG A  89      -9.490   1.469   7.119  1.00  1.93           H  
ATOM   1365 2HB  ARG A  89      -9.295   0.258   8.379  1.00  1.93           H  
ATOM   1366 1HG  ARG A  89      -9.769   1.811  10.110  1.00  1.93           H  
ATOM   1367 2HG  ARG A  89      -9.793   3.171   8.955  1.00  1.93           H  
ATOM   1368 1HD  ARG A  89     -12.028   2.540   9.453  1.00  1.93           H  
ATOM   1369 2HD  ARG A  89     -11.669   2.016   7.789  1.00  1.93           H  
ATOM   1370  HE  ARG A  89     -11.178  -0.044   9.754  1.00  1.93           H  
ATOM   1371 1HH1 ARG A  89     -13.672   1.515   7.832  1.00  1.93           H  
ATOM   1372 2HH1 ARG A  89     -14.775   0.160   7.966  1.00  1.93           H  
ATOM   1373 1HH2 ARG A  89     -12.529  -1.783   9.837  1.00  1.93           H  
ATOM   1374 2HH2 ARG A  89     -14.151  -1.693   9.128  1.00  1.93           H  
ATOM   1375  N   GLU A  90      -6.765  -0.046   9.813  1.00  1.62           N  
ATOM   1376  CA  GLU A  90      -6.318  -0.410  11.158  1.00  1.62           C  
ATOM   1377  C   GLU A  90      -5.104   0.398  11.518  1.00  1.62           C  
ATOM   1378  O   GLU A  90      -4.970   0.879  12.642  1.00  1.62           O  
ATOM   1379  CB  GLU A  90      -5.949  -1.885  11.321  1.00  1.62           C  
ATOM   1380  CG  GLU A  90      -5.583  -2.176  12.788  1.00  1.62           C  
ATOM   1381  CD  GLU A  90      -5.411  -3.623  13.185  1.00  1.62           C  
ATOM   1382  OE1 GLU A  90      -5.481  -4.486  12.335  1.00  1.62           O  
ATOM   1383  OE2 GLU A  90      -5.259  -3.866  14.384  1.00  1.62           O  
ATOM   1384  H   GLU A  90      -6.751  -0.730   9.055  1.00  1.62           H  
ATOM   1385  HA  GLU A  90      -7.113  -0.172  11.867  1.00  1.62           H  
ATOM   1386 1HB  GLU A  90      -6.743  -2.514  11.001  1.00  1.62           H  
ATOM   1387 2HB  GLU A  90      -5.080  -2.114  10.701  1.00  1.62           H  
ATOM   1388 1HG  GLU A  90      -4.657  -1.648  13.014  1.00  1.62           H  
ATOM   1389 2HG  GLU A  90      -6.349  -1.735  13.374  1.00  1.62           H  
ATOM   1390  N   LEU A  91      -4.224   0.549  10.539  1.00  1.41           N  
ATOM   1391  CA  LEU A  91      -3.003   1.288  10.711  1.00  1.41           C  
ATOM   1392  C   LEU A  91      -3.313   2.728  11.023  1.00  1.41           C  
ATOM   1393  O   LEU A  91      -2.773   3.287  11.979  1.00  1.41           O  
ATOM   1394  CB  LEU A  91      -2.156   1.178   9.449  1.00  1.41           C  
ATOM   1395  CG  LEU A  91      -0.916   1.938   9.467  1.00  1.41           C  
ATOM   1396  CD1 LEU A  91      -0.138   1.432  10.590  1.00  1.41           C  
ATOM   1397  CD2 LEU A  91      -0.203   1.767   8.136  1.00  1.41           C  
ATOM   1398  H   LEU A  91      -4.429   0.135   9.639  1.00  1.41           H  
ATOM   1399  HA  LEU A  91      -2.454   0.871  11.550  1.00  1.41           H  
ATOM   1400 1HB  LEU A  91      -1.905   0.138   9.303  1.00  1.41           H  
ATOM   1401 2HB  LEU A  91      -2.724   1.514   8.603  1.00  1.41           H  
ATOM   1402  HG  LEU A  91      -1.116   2.995   9.629  1.00  1.41           H  
ATOM   1403 1HD1 LEU A  91       0.804   1.951  10.659  1.00  1.41           H  
ATOM   1404 2HD1 LEU A  91      -0.710   1.583  11.498  1.00  1.41           H  
ATOM   1405 3HD1 LEU A  91       0.030   0.387  10.451  1.00  1.41           H  
ATOM   1406 1HD2 LEU A  91       0.732   2.314   8.144  1.00  1.41           H  
ATOM   1407 2HD2 LEU A  91      -0.008   0.725   7.969  1.00  1.41           H  
ATOM   1408 3HD2 LEU A  91      -0.838   2.149   7.335  1.00  1.41           H  
ATOM   1409  N   GLN A  92      -4.204   3.328  10.239  1.00  1.30           N  
ATOM   1410  CA  GLN A  92      -4.535   4.724  10.458  1.00  1.30           C  
ATOM   1411  C   GLN A  92      -5.177   4.943  11.820  1.00  1.30           C  
ATOM   1412  O   GLN A  92      -4.905   5.939  12.483  1.00  1.30           O  
ATOM   1413  CB  GLN A  92      -5.409   5.254   9.331  1.00  1.30           C  
ATOM   1414  CG  GLN A  92      -4.620   5.379   8.035  1.00  1.30           C  
ATOM   1415  CD  GLN A  92      -5.391   5.925   6.863  1.00  1.30           C  
ATOM   1416  OE1 GLN A  92      -6.588   5.669   6.665  1.00  1.30           O  
ATOM   1417  NE2 GLN A  92      -4.681   6.717   6.061  1.00  1.30           N  
ATOM   1418  H   GLN A  92      -4.625   2.806   9.468  1.00  1.30           H  
ATOM   1419  HA  GLN A  92      -3.606   5.293  10.436  1.00  1.30           H  
ATOM   1420 1HB  GLN A  92      -6.250   4.577   9.171  1.00  1.30           H  
ATOM   1421 2HB  GLN A  92      -5.806   6.231   9.596  1.00  1.30           H  
ATOM   1422 1HG  GLN A  92      -3.768   6.038   8.215  1.00  1.30           H  
ATOM   1423 2HG  GLN A  92      -4.260   4.384   7.765  1.00  1.30           H  
ATOM   1424 1HE2 GLN A  92      -5.101   7.129   5.255  1.00  1.30           H  
ATOM   1425 2HE2 GLN A  92      -3.685   6.903   6.291  1.00  1.30           H  
ATOM   1426  N   VAL A  93      -5.999   4.008  12.284  1.00  1.25           N  
ATOM   1427  CA  VAL A  93      -6.547   4.177  13.620  1.00  1.25           C  
ATOM   1428  C   VAL A  93      -5.435   4.071  14.653  1.00  1.25           C  
ATOM   1429  O   VAL A  93      -5.294   4.945  15.519  1.00  1.25           O  
ATOM   1430  CB  VAL A  93      -7.635   3.131  13.937  1.00  1.25           C  
ATOM   1431  CG1 VAL A  93      -8.024   3.216  15.431  1.00  1.25           C  
ATOM   1432  CG2 VAL A  93      -8.873   3.395  13.062  1.00  1.25           C  
ATOM   1433  H   VAL A  93      -6.245   3.200  11.713  1.00  1.25           H  
ATOM   1434  HA  VAL A  93      -6.995   5.167  13.689  1.00  1.25           H  
ATOM   1435  HB  VAL A  93      -7.245   2.126  13.734  1.00  1.25           H  
ATOM   1436 1HG1 VAL A  93      -8.786   2.478  15.646  1.00  1.25           H  
ATOM   1437 2HG1 VAL A  93      -7.144   3.016  16.046  1.00  1.25           H  
ATOM   1438 3HG1 VAL A  93      -8.407   4.210  15.655  1.00  1.25           H  
ATOM   1439 1HG2 VAL A  93      -9.639   2.656  13.276  1.00  1.25           H  
ATOM   1440 2HG2 VAL A  93      -9.261   4.390  13.271  1.00  1.25           H  
ATOM   1441 3HG2 VAL A  93      -8.595   3.328  12.015  1.00  1.25           H  
ATOM   1442  N   MET A  94      -4.584   3.054  14.523  1.00  1.23           N  
ATOM   1443  CA  MET A  94      -3.529   2.865  15.496  1.00  1.23           C  
ATOM   1444  C   MET A  94      -2.482   3.968  15.473  1.00  1.23           C  
ATOM   1445  O   MET A  94      -1.843   4.230  16.485  1.00  1.23           O  
ATOM   1446  CB  MET A  94      -2.935   1.480  15.384  1.00  1.23           C  
ATOM   1447  CG  MET A  94      -3.916   0.444  15.832  1.00  1.23           C  
ATOM   1448  SD  MET A  94      -4.572   0.878  17.456  1.00  1.23           S  
ATOM   1449  CE  MET A  94      -3.098   0.840  18.417  1.00  1.23           C  
ATOM   1450  H   MET A  94      -4.700   2.373  13.770  1.00  1.23           H  
ATOM   1451  HA  MET A  94      -3.989   2.905  16.477  1.00  1.23           H  
ATOM   1452 1HB  MET A  94      -2.672   1.278  14.342  1.00  1.23           H  
ATOM   1453 2HB  MET A  94      -2.040   1.409  15.988  1.00  1.23           H  
ATOM   1454 1HG  MET A  94      -4.744   0.380  15.126  1.00  1.23           H  
ATOM   1455 2HG  MET A  94      -3.432  -0.531  15.894  1.00  1.23           H  
ATOM   1456 1HE  MET A  94      -3.331   1.083  19.450  1.00  1.23           H  
ATOM   1457 2HE  MET A  94      -2.661  -0.157  18.363  1.00  1.23           H  
ATOM   1458 3HE  MET A  94      -2.388   1.569  18.028  1.00  1.23           H  
ATOM   1459  N   ARG A  95      -2.339   4.664  14.354  1.00  1.20           N  
ATOM   1460  CA  ARG A  95      -1.429   5.795  14.295  1.00  1.20           C  
ATOM   1461  C   ARG A  95      -1.995   7.071  14.944  1.00  1.20           C  
ATOM   1462  O   ARG A  95      -1.288   8.077  15.039  1.00  1.20           O  
ATOM   1463  CB  ARG A  95      -0.972   6.074  12.884  1.00  1.20           C  
ATOM   1464  CG  ARG A  95       0.009   5.062  12.335  1.00  1.20           C  
ATOM   1465  CD  ARG A  95       0.397   5.393  10.965  1.00  1.20           C  
ATOM   1466  NE  ARG A  95       1.505   4.589  10.507  1.00  1.20           N  
ATOM   1467  CZ  ARG A  95       2.063   4.708   9.300  1.00  1.20           C  
ATOM   1468  NH1 ARG A  95       1.553   5.579   8.457  1.00  1.20           N  
ATOM   1469  NH2 ARG A  95       3.114   3.963   8.984  1.00  1.20           N  
ATOM   1470  H   ARG A  95      -2.845   4.385  13.515  1.00  1.20           H  
ATOM   1471  HA  ARG A  95      -0.534   5.512  14.839  1.00  1.20           H  
ATOM   1472 1HB  ARG A  95      -1.840   6.079  12.219  1.00  1.20           H  
ATOM   1473 2HB  ARG A  95      -0.511   7.058  12.829  1.00  1.20           H  
ATOM   1474 1HG  ARG A  95       0.904   5.050  12.954  1.00  1.20           H  
ATOM   1475 2HG  ARG A  95      -0.442   4.076  12.335  1.00  1.20           H  
ATOM   1476 1HD  ARG A  95      -0.451   5.211  10.306  1.00  1.20           H  
ATOM   1477 2HD  ARG A  95       0.681   6.442  10.901  1.00  1.20           H  
ATOM   1478  HE  ARG A  95       1.903   3.922  11.149  1.00  1.20           H  
ATOM   1479 1HH1 ARG A  95       0.726   6.140   8.735  1.00  1.20           H  
ATOM   1480 2HH1 ARG A  95       1.947   5.725   7.532  1.00  1.20           H  
ATOM   1481 1HH2 ARG A  95       3.484   3.302   9.654  1.00  1.20           H  
ATOM   1482 2HH2 ARG A  95       3.550   4.051   8.079  1.00  1.20           H  
ATOM   1483  N   THR A  96      -3.251   7.038  15.408  1.00  1.15           N  
ATOM   1484  CA  THR A  96      -3.819   8.179  16.121  1.00  1.15           C  
ATOM   1485  C   THR A  96      -4.036   7.813  17.597  1.00  1.15           C  
ATOM   1486  O   THR A  96      -4.018   8.678  18.480  1.00  1.15           O  
ATOM   1487  CB  THR A  96      -5.150   8.622  15.488  1.00  1.15           C  
ATOM   1488  OG1 THR A  96      -6.111   7.554  15.559  1.00  1.15           O  
ATOM   1489  CG2 THR A  96      -4.914   9.000  14.037  1.00  1.15           C  
ATOM   1490  H   THR A  96      -3.824   6.206  15.285  1.00  1.15           H  
ATOM   1491  HA  THR A  96      -3.120   9.012  16.075  1.00  1.15           H  
ATOM   1492  HB  THR A  96      -5.540   9.483  16.025  1.00  1.15           H  
ATOM   1493  HG1 THR A  96      -5.673   6.691  15.391  1.00  1.15           H  
ATOM   1494 1HG2 THR A  96      -5.850   9.318  13.585  1.00  1.15           H  
ATOM   1495 2HG2 THR A  96      -4.191   9.808  13.990  1.00  1.15           H  
ATOM   1496 3HG2 THR A  96      -4.527   8.144  13.500  1.00  1.15           H  
ATOM   1497  N   VAL A  97      -4.168   6.516  17.858  1.00  1.07           N  
ATOM   1498  CA  VAL A  97      -4.412   5.973  19.191  1.00  1.07           C  
ATOM   1499  C   VAL A  97      -3.142   5.658  19.997  1.00  1.07           C  
ATOM   1500  O   VAL A  97      -2.275   4.911  19.544  1.00  1.07           O  
ATOM   1501  CB  VAL A  97      -5.242   4.682  19.009  1.00  1.07           C  
ATOM   1502  CG1 VAL A  97      -5.449   3.961  20.254  1.00  1.07           C  
ATOM   1503  CG2 VAL A  97      -6.601   5.028  18.452  1.00  1.07           C  
ATOM   1504  H   VAL A  97      -4.182   5.869  17.073  1.00  1.07           H  
ATOM   1505  HA  VAL A  97      -5.004   6.703  19.744  1.00  1.07           H  
ATOM   1506  HB  VAL A  97      -4.713   4.033  18.324  1.00  1.07           H  
ATOM   1507 1HG1 VAL A  97      -6.030   3.086  20.004  1.00  1.07           H  
ATOM   1508 2HG1 VAL A  97      -4.488   3.669  20.679  1.00  1.07           H  
ATOM   1509 3HG1 VAL A  97      -5.982   4.554  20.949  1.00  1.07           H  
ATOM   1510 1HG2 VAL A  97      -7.171   4.114  18.301  1.00  1.07           H  
ATOM   1511 2HG2 VAL A  97      -7.113   5.655  19.149  1.00  1.07           H  
ATOM   1512 3HG2 VAL A  97      -6.501   5.551  17.511  1.00  1.07           H  
ATOM   1513  N   ASP A  98      -3.041   6.218  21.208  1.00  0.98           N  
ATOM   1514  CA  ASP A  98      -1.912   5.943  22.105  1.00  0.98           C  
ATOM   1515  C   ASP A  98      -2.358   6.217  23.537  1.00  0.98           C  
ATOM   1516  O   ASP A  98      -2.590   7.362  23.934  1.00  0.98           O  
ATOM   1517  CB  ASP A  98      -0.650   6.741  21.724  1.00  0.98           C  
ATOM   1518  CG  ASP A  98       0.654   6.354  22.548  1.00  0.98           C  
ATOM   1519  OD1 ASP A  98       0.561   6.075  23.710  1.00  0.98           O  
ATOM   1520  OD2 ASP A  98       1.727   6.292  21.951  1.00  0.98           O  
ATOM   1521  H   ASP A  98      -3.760   6.869  21.519  1.00  0.98           H  
ATOM   1522  HA  ASP A  98      -1.661   4.884  22.034  1.00  0.98           H  
ATOM   1523 1HB  ASP A  98      -0.445   6.584  20.678  1.00  0.98           H  
ATOM   1524 2HB  ASP A  98      -0.846   7.805  21.858  1.00  0.98           H  
ATOM   1525  N   HIS A  99      -2.508   5.134  24.282  1.00  0.89           N  
ATOM   1526  CA  HIS A  99      -3.050   5.133  25.627  1.00  0.89           C  
ATOM   1527  C   HIS A  99      -2.578   3.871  26.361  1.00  0.89           C  
ATOM   1528  O   HIS A  99      -2.495   2.819  25.734  1.00  0.89           O  
ATOM   1529  CB  HIS A  99      -4.574   5.162  25.534  1.00  0.89           C  
ATOM   1530  CG  HIS A  99      -5.305   5.296  26.801  1.00  0.89           C  
ATOM   1531  ND1 HIS A  99      -5.603   4.219  27.621  1.00  0.89           N  
ATOM   1532  CD2 HIS A  99      -5.790   6.386  27.416  1.00  0.89           C  
ATOM   1533  CE1 HIS A  99      -6.275   4.664  28.679  1.00  0.89           C  
ATOM   1534  NE2 HIS A  99      -6.388   5.978  28.566  1.00  0.89           N  
ATOM   1535  H   HIS A  99      -2.243   4.251  23.869  1.00  0.89           H  
ATOM   1536  HA  HIS A  99      -2.721   6.031  26.134  1.00  0.89           H  
ATOM   1537 1HB  HIS A  99      -4.871   5.986  24.902  1.00  0.89           H  
ATOM   1538 2HB  HIS A  99      -4.911   4.253  25.057  1.00  0.89           H  
ATOM   1539  HD2 HIS A  99      -5.726   7.412  27.069  1.00  0.89           H  
ATOM   1540  HE1 HIS A  99      -6.658   4.057  29.498  1.00  0.89           H  
ATOM   1541  HE2 HIS A  99      -6.846   6.649  29.203  1.00  0.89           H  
ATOM   1542  N   PRO A 100      -2.292   3.920  27.676  1.00  0.81           N  
ATOM   1543  CA  PRO A 100      -1.913   2.786  28.508  1.00  0.81           C  
ATOM   1544  C   PRO A 100      -2.771   1.524  28.381  1.00  0.81           C  
ATOM   1545  O   PRO A 100      -2.246   0.435  28.606  1.00  0.81           O  
ATOM   1546  CB  PRO A 100      -2.026   3.377  29.915  1.00  0.81           C  
ATOM   1547  CG  PRO A 100      -1.685   4.841  29.735  1.00  0.81           C  
ATOM   1548  CD  PRO A 100      -2.269   5.224  28.405  1.00  0.81           C  
ATOM   1549  HA  PRO A 100      -0.865   2.540  28.290  1.00  0.81           H  
ATOM   1550 1HB  PRO A 100      -3.049   3.220  30.300  1.00  0.81           H  
ATOM   1551 2HB  PRO A 100      -1.342   2.854  30.597  1.00  0.81           H  
ATOM   1552 1HG  PRO A 100      -2.107   5.429  30.566  1.00  0.81           H  
ATOM   1553 2HG  PRO A 100      -0.593   4.982  29.772  1.00  0.81           H  
ATOM   1554 1HD  PRO A 100      -3.260   5.637  28.554  1.00  0.81           H  
ATOM   1555 2HD  PRO A 100      -1.577   5.934  27.932  1.00  0.81           H  
ATOM   1556  N   ASN A 101      -4.062   1.632  28.027  1.00  0.76           N  
ATOM   1557  CA  ASN A 101      -4.884   0.420  27.929  1.00  0.76           C  
ATOM   1558  C   ASN A 101      -5.178  -0.008  26.485  1.00  0.76           C  
ATOM   1559  O   ASN A 101      -6.137  -0.749  26.225  1.00  0.76           O  
ATOM   1560  CB  ASN A 101      -6.163   0.600  28.703  1.00  0.76           C  
ATOM   1561  CG  ASN A 101      -5.916   0.698  30.177  1.00  0.76           C  
ATOM   1562  OD1 ASN A 101      -6.125   1.757  30.786  1.00  0.76           O  
ATOM   1563  ND2 ASN A 101      -5.476  -0.382  30.772  1.00  0.76           N  
ATOM   1564  H   ASN A 101      -4.497   2.537  27.837  1.00  0.76           H  
ATOM   1565  HA  ASN A 101      -4.339  -0.403  28.391  1.00  0.76           H  
ATOM   1566 1HB  ASN A 101      -6.673   1.503  28.367  1.00  0.76           H  
ATOM   1567 2HB  ASN A 101      -6.825  -0.250  28.520  1.00  0.76           H  
ATOM   1568 1HD2 ASN A 101      -5.271  -0.355  31.752  1.00  0.76           H  
ATOM   1569 2HD2 ASN A 101      -5.352  -1.248  30.236  1.00  0.76           H  
ATOM   1570  N   ILE A 102      -4.378   0.477  25.541  1.00  0.75           N  
ATOM   1571  CA  ILE A 102      -4.517   0.086  24.144  1.00  0.75           C  
ATOM   1572  C   ILE A 102      -3.169  -0.406  23.639  1.00  0.75           C  
ATOM   1573  O   ILE A 102      -2.139   0.201  23.923  1.00  0.75           O  
ATOM   1574  CB  ILE A 102      -5.073   1.220  23.277  1.00  0.75           C  
ATOM   1575  CG1 ILE A 102      -6.445   1.641  23.852  1.00  0.75           C  
ATOM   1576  CG2 ILE A 102      -5.232   0.687  21.900  1.00  0.75           C  
ATOM   1577  CD1 ILE A 102      -7.026   2.820  23.251  1.00  0.75           C  
ATOM   1578  H   ILE A 102      -3.634   1.134  25.790  1.00  0.75           H  
ATOM   1579  HA  ILE A 102      -5.214  -0.746  24.072  1.00  0.75           H  
ATOM   1580  HB  ILE A 102      -4.410   2.089  23.289  1.00  0.75           H  
ATOM   1581 1HG1 ILE A 102      -7.142   0.812  23.739  1.00  0.75           H  
ATOM   1582 2HG1 ILE A 102      -6.333   1.865  24.905  1.00  0.75           H  
ATOM   1583 1HG2 ILE A 102      -5.653   1.412  21.270  1.00  0.75           H  
ATOM   1584 2HG2 ILE A 102      -4.270   0.388  21.502  1.00  0.75           H  
ATOM   1585 3HG2 ILE A 102      -5.885  -0.175  21.951  1.00  0.75           H  
ATOM   1586 1HD1 ILE A 102      -7.974   3.025  23.741  1.00  0.75           H  
ATOM   1587 2HD1 ILE A 102      -6.367   3.669  23.368  1.00  0.75           H  
ATOM   1588 3HD1 ILE A 102      -7.179   2.622  22.213  1.00  0.75           H  
ATOM   1589  N   VAL A 103      -3.136  -1.523  22.930  1.00  0.76           N  
ATOM   1590  CA  VAL A 103      -1.829  -2.000  22.501  1.00  0.76           C  
ATOM   1591  C   VAL A 103      -1.153  -0.969  21.602  1.00  0.76           C  
ATOM   1592  O   VAL A 103      -1.696  -0.586  20.575  1.00  0.76           O  
ATOM   1593  CB  VAL A 103      -1.986  -3.302  21.728  1.00  0.76           C  
ATOM   1594  CG1 VAL A 103      -0.672  -3.721  21.203  1.00  0.76           C  
ATOM   1595  CG2 VAL A 103      -2.572  -4.361  22.632  1.00  0.76           C  
ATOM   1596  H   VAL A 103      -3.996  -2.019  22.682  1.00  0.76           H  
ATOM   1597  HA  VAL A 103      -1.207  -2.170  23.379  1.00  0.76           H  
ATOM   1598  HB  VAL A 103      -2.649  -3.136  20.878  1.00  0.76           H  
ATOM   1599 1HG1 VAL A 103      -0.772  -4.639  20.626  1.00  0.76           H  
ATOM   1600 2HG1 VAL A 103      -0.308  -2.924  20.577  1.00  0.76           H  
ATOM   1601 3HG1 VAL A 103       0.019  -3.889  22.022  1.00  0.76           H  
ATOM   1602 1HG2 VAL A 103      -2.676  -5.265  22.067  1.00  0.76           H  
ATOM   1603 2HG2 VAL A 103      -1.906  -4.533  23.478  1.00  0.76           H  
ATOM   1604 3HG2 VAL A 103      -3.548  -4.044  22.992  1.00  0.76           H  
ATOM   1605  N   LYS A 104       0.053  -0.553  21.965  1.00  0.80           N  
ATOM   1606  CA  LYS A 104       0.775   0.469  21.213  1.00  0.80           C  
ATOM   1607  C   LYS A 104       1.386  -0.054  19.913  1.00  0.80           C  
ATOM   1608  O   LYS A 104       2.013  -1.119  19.890  1.00  0.80           O  
ATOM   1609  CB  LYS A 104       1.872   1.079  22.094  1.00  0.80           C  
ATOM   1610  CG  LYS A 104       2.646   2.267  21.501  1.00  0.80           C  
ATOM   1611  CD  LYS A 104       3.726   2.732  22.490  1.00  0.80           C  
ATOM   1612  CE  LYS A 104       4.597   3.869  21.917  1.00  0.80           C  
ATOM   1613  NZ  LYS A 104       3.921   5.209  21.962  1.00  0.80           N  
ATOM   1614  H   LYS A 104       0.463  -0.920  22.816  1.00  0.80           H  
ATOM   1615  HA  LYS A 104       0.068   1.256  20.950  1.00  0.80           H  
ATOM   1616 1HB  LYS A 104       1.437   1.405  23.043  1.00  0.80           H  
ATOM   1617 2HB  LYS A 104       2.599   0.323  22.326  1.00  0.80           H  
ATOM   1618 1HG  LYS A 104       3.127   1.975  20.566  1.00  0.80           H  
ATOM   1619 2HG  LYS A 104       1.962   3.099  21.300  1.00  0.80           H  
ATOM   1620 1HD  LYS A 104       3.241   3.093  23.400  1.00  0.80           H  
ATOM   1621 2HD  LYS A 104       4.363   1.885  22.750  1.00  0.80           H  
ATOM   1622 1HE  LYS A 104       5.530   3.929  22.473  1.00  0.80           H  
ATOM   1623 2HE  LYS A 104       4.823   3.637  20.873  1.00  0.80           H  
ATOM   1624 1HZ  LYS A 104       4.554   5.905  21.539  1.00  0.80           H  
ATOM   1625 2HZ  LYS A 104       3.042   5.225  21.446  1.00  0.80           H  
ATOM   1626 3HZ  LYS A 104       3.704   5.487  22.901  1.00  0.80           H  
ATOM   1627  N   LEU A 105       1.241   0.730  18.839  1.00  0.86           N  
ATOM   1628  CA  LEU A 105       1.871   0.421  17.549  1.00  0.86           C  
ATOM   1629  C   LEU A 105       3.264   1.035  17.470  1.00  0.86           C  
ATOM   1630  O   LEU A 105       3.419   2.266  17.464  1.00  0.86           O  
ATOM   1631  CB  LEU A 105       1.019   0.956  16.396  1.00  0.86           C  
ATOM   1632  CG  LEU A 105       1.605   0.772  14.984  1.00  0.86           C  
ATOM   1633  CD1 LEU A 105       1.753  -0.689  14.674  1.00  0.86           C  
ATOM   1634  CD2 LEU A 105       0.700   1.433  13.984  1.00  0.86           C  
ATOM   1635  H   LEU A 105       0.684   1.570  18.923  1.00  0.86           H  
ATOM   1636  HA  LEU A 105       1.966  -0.660  17.452  1.00  0.86           H  
ATOM   1637 1HB  LEU A 105       0.065   0.433  16.420  1.00  0.86           H  
ATOM   1638 2HB  LEU A 105       0.833   2.020  16.554  1.00  0.86           H  
ATOM   1639  HG  LEU A 105       2.597   1.228  14.938  1.00  0.86           H  
ATOM   1640 1HD1 LEU A 105       2.174  -0.818  13.681  1.00  0.86           H  
ATOM   1641 2HD1 LEU A 105       2.410  -1.134  15.397  1.00  0.86           H  
ATOM   1642 3HD1 LEU A 105       0.787  -1.164  14.726  1.00  0.86           H  
ATOM   1643 1HD2 LEU A 105       1.137   1.302  13.007  1.00  0.86           H  
ATOM   1644 2HD2 LEU A 105      -0.283   0.971  14.013  1.00  0.86           H  
ATOM   1645 3HD2 LEU A 105       0.609   2.496  14.210  1.00  0.86           H  
ATOM   1646  N   LYS A 106       4.276   0.175  17.406  1.00  0.94           N  
ATOM   1647  CA  LYS A 106       5.652   0.632  17.453  1.00  0.94           C  
ATOM   1648  C   LYS A 106       6.260   0.859  16.086  1.00  0.94           C  
ATOM   1649  O   LYS A 106       6.947   1.857  15.886  1.00  0.94           O  
ATOM   1650  CB  LYS A 106       6.525  -0.373  18.196  1.00  0.94           C  
ATOM   1651  CG  LYS A 106       6.236  -0.518  19.659  1.00  0.94           C  
ATOM   1652  CD  LYS A 106       7.270  -1.429  20.293  1.00  0.94           C  
ATOM   1653  CE  LYS A 106       7.049  -1.581  21.770  1.00  0.94           C  
ATOM   1654  NZ  LYS A 106       8.118  -2.371  22.387  1.00  0.94           N  
ATOM   1655  H   LYS A 106       4.090  -0.823  17.345  1.00  0.94           H  
ATOM   1656  HA  LYS A 106       5.680   1.581  17.989  1.00  0.94           H  
ATOM   1657 1HB  LYS A 106       6.421  -1.355  17.728  1.00  0.94           H  
ATOM   1658 2HB  LYS A 106       7.565  -0.073  18.102  1.00  0.94           H  
ATOM   1659 1HG  LYS A 106       6.256   0.460  20.140  1.00  0.94           H  
ATOM   1660 2HG  LYS A 106       5.238  -0.953  19.789  1.00  0.94           H  
ATOM   1661 1HD  LYS A 106       7.213  -2.415  19.826  1.00  0.94           H  
ATOM   1662 2HD  LYS A 106       8.268  -1.023  20.124  1.00  0.94           H  
ATOM   1663 1HE  LYS A 106       7.012  -0.601  22.243  1.00  0.94           H  
ATOM   1664 2HE  LYS A 106       6.109  -2.086  21.928  1.00  0.94           H  
ATOM   1665 1HZ  LYS A 106       7.970  -2.488  23.398  1.00  0.94           H  
ATOM   1666 2HZ  LYS A 106       8.161  -3.288  21.972  1.00  0.94           H  
ATOM   1667 3HZ  LYS A 106       9.003  -1.904  22.247  1.00  0.94           H  
ATOM   1668  N   HIS A 107       6.017  -0.053  15.149  1.00  1.04           N  
ATOM   1669  CA  HIS A 107       6.619   0.077  13.816  1.00  1.04           C  
ATOM   1670  C   HIS A 107       5.613  -0.392  12.772  1.00  1.04           C  
ATOM   1671  O   HIS A 107       4.722  -1.186  13.082  1.00  1.04           O  
ATOM   1672  CB  HIS A 107       7.936  -0.712  13.710  1.00  1.04           C  
ATOM   1673  CG  HIS A 107       8.909  -0.365  14.809  1.00  1.04           C  
ATOM   1674  ND1 HIS A 107       9.655   0.786  14.816  1.00  1.04           N  
ATOM   1675  CD2 HIS A 107       9.217  -1.019  15.954  1.00  1.04           C  
ATOM   1676  CE1 HIS A 107      10.381   0.831  15.915  1.00  1.04           C  
ATOM   1677  NE2 HIS A 107      10.135  -0.256  16.624  1.00  1.04           N  
ATOM   1678  H   HIS A 107       5.423  -0.847  15.387  1.00  1.04           H  
ATOM   1679  HA  HIS A 107       6.844   1.114  13.607  1.00  1.04           H  
ATOM   1680 1HB  HIS A 107       7.754  -1.770  13.718  1.00  1.04           H  
ATOM   1681 2HB  HIS A 107       8.413  -0.474  12.756  1.00  1.04           H  
ATOM   1682  HD1 HIS A 107       9.651   1.501  14.127  1.00  1.04           H  
ATOM   1683  HD2 HIS A 107       8.873  -1.960  16.386  1.00  1.04           H  
ATOM   1684  HE1 HIS A 107      11.041   1.678  16.100  1.00  1.04           H  
ATOM   1685  N   CYS A 108       5.747   0.056  11.530  1.00  1.15           N  
ATOM   1686  CA  CYS A 108       4.824  -0.444  10.509  1.00  1.15           C  
ATOM   1687  C   CYS A 108       5.355  -0.324   9.105  1.00  1.15           C  
ATOM   1688  O   CYS A 108       5.805   0.736   8.696  1.00  1.15           O  
ATOM   1689  CB  CYS A 108       3.481   0.242  10.533  1.00  1.15           C  
ATOM   1690  SG  CYS A 108       2.426  -0.473   9.326  1.00  1.15           S  
ATOM   1691  H   CYS A 108       6.516   0.687  11.277  1.00  1.15           H  
ATOM   1692  HA  CYS A 108       4.661  -1.494  10.714  1.00  1.15           H  
ATOM   1693 1HB  CYS A 108       3.014   0.122  11.509  1.00  1.15           H  
ATOM   1694 2HB  CYS A 108       3.589   1.301  10.329  1.00  1.15           H  
ATOM   1695  HG  CYS A 108       2.775  -1.749   9.592  1.00  1.15           H  
ATOM   1696  N   PHE A 109       5.252  -1.413   8.352  1.00  1.29           N  
ATOM   1697  CA  PHE A 109       5.826  -1.462   7.020  1.00  1.29           C  
ATOM   1698  C   PHE A 109       5.184  -2.400   6.019  1.00  1.29           C  
ATOM   1699  O   PHE A 109       4.393  -3.273   6.364  1.00  1.29           O  
ATOM   1700  CB  PHE A 109       7.269  -1.879   7.188  1.00  1.29           C  
ATOM   1701  CG  PHE A 109       7.445  -3.265   7.875  1.00  1.29           C  
ATOM   1702  CD1 PHE A 109       7.584  -4.415   7.140  1.00  1.29           C  
ATOM   1703  CD2 PHE A 109       7.487  -3.381   9.274  1.00  1.29           C  
ATOM   1704  CE1 PHE A 109       7.799  -5.643   7.746  1.00  1.29           C  
ATOM   1705  CE2 PHE A 109       7.691  -4.611   9.885  1.00  1.29           C  
ATOM   1706  CZ  PHE A 109       7.856  -5.741   9.119  1.00  1.29           C  
ATOM   1707  H   PHE A 109       4.814  -2.239   8.756  1.00  1.29           H  
ATOM   1708  HA  PHE A 109       5.788  -0.452   6.606  1.00  1.29           H  
ATOM   1709 1HB  PHE A 109       7.757  -1.917   6.214  1.00  1.29           H  
ATOM   1710 2HB  PHE A 109       7.779  -1.134   7.777  1.00  1.29           H  
ATOM   1711  HD1 PHE A 109       7.530  -4.348   6.060  1.00  1.29           H  
ATOM   1712  HD2 PHE A 109       7.374  -2.488   9.886  1.00  1.29           H  
ATOM   1713  HE1 PHE A 109       7.915  -6.532   7.130  1.00  1.29           H  
ATOM   1714  HE2 PHE A 109       7.733  -4.681  10.966  1.00  1.29           H  
ATOM   1715  HZ  PHE A 109       8.022  -6.707   9.595  1.00  1.29           H  
ATOM   1716  N   PHE A 110       5.554  -2.230   4.756  1.00  1.46           N  
ATOM   1717  CA  PHE A 110       5.134  -3.177   3.732  1.00  1.46           C  
ATOM   1718  C   PHE A 110       6.244  -4.159   3.410  1.00  1.46           C  
ATOM   1719  O   PHE A 110       7.420  -3.789   3.439  1.00  1.46           O  
ATOM   1720  CB  PHE A 110       4.723  -2.487   2.444  1.00  1.46           C  
ATOM   1721  CG  PHE A 110       3.453  -1.764   2.536  1.00  1.46           C  
ATOM   1722  CD1 PHE A 110       3.421  -0.406   2.700  1.00  1.46           C  
ATOM   1723  CD2 PHE A 110       2.266  -2.462   2.463  1.00  1.46           C  
ATOM   1724  CE1 PHE A 110       2.231   0.234   2.793  1.00  1.46           C  
ATOM   1725  CE2 PHE A 110       1.076  -1.822   2.563  1.00  1.46           C  
ATOM   1726  CZ  PHE A 110       1.049  -0.474   2.730  1.00  1.46           C  
ATOM   1727  H   PHE A 110       6.166  -1.462   4.509  1.00  1.46           H  
ATOM   1728  HA  PHE A 110       4.283  -3.731   4.110  1.00  1.46           H  
ATOM   1729 1HB  PHE A 110       5.501  -1.784   2.149  1.00  1.46           H  
ATOM   1730 2HB  PHE A 110       4.633  -3.233   1.651  1.00  1.46           H  
ATOM   1731  HD1 PHE A 110       4.357   0.158   2.753  1.00  1.46           H  
ATOM   1732  HD2 PHE A 110       2.294  -3.544   2.331  1.00  1.46           H  
ATOM   1733  HE1 PHE A 110       2.217   1.305   2.914  1.00  1.46           H  
ATOM   1734  HE2 PHE A 110       0.150  -2.382   2.516  1.00  1.46           H  
ATOM   1735  HZ  PHE A 110       0.092   0.041   2.810  1.00  1.46           H  
ATOM   1736  N   SER A 111       5.858  -5.379   3.050  1.00  1.65           N  
ATOM   1737  CA  SER A 111       6.805  -6.417   2.640  1.00  1.65           C  
ATOM   1738  C   SER A 111       6.181  -7.259   1.539  1.00  1.65           C  
ATOM   1739  O   SER A 111       4.963  -7.238   1.349  1.00  1.65           O  
ATOM   1740  CB  SER A 111       7.152  -7.336   3.801  1.00  1.65           C  
ATOM   1741  OG  SER A 111       6.042  -8.116   4.166  1.00  1.65           O  
ATOM   1742  H   SER A 111       4.858  -5.584   3.083  1.00  1.65           H  
ATOM   1743  HA  SER A 111       7.712  -5.947   2.253  1.00  1.65           H  
ATOM   1744 1HB  SER A 111       7.985  -7.981   3.520  1.00  1.65           H  
ATOM   1745 2HB  SER A 111       7.471  -6.743   4.651  1.00  1.65           H  
ATOM   1746  HG  SER A 111       5.762  -8.549   3.349  1.00  1.65           H  
ATOM   1747  N   THR A 112       7.005  -8.013   0.824  1.00  1.85           N  
ATOM   1748  CA  THR A 112       6.486  -8.844  -0.251  1.00  1.85           C  
ATOM   1749  C   THR A 112       6.949 -10.286  -0.152  1.00  1.85           C  
ATOM   1750  O   THR A 112       8.120 -10.564   0.122  1.00  1.85           O  
ATOM   1751  CB  THR A 112       6.898  -8.260  -1.619  1.00  1.85           C  
ATOM   1752  OG1 THR A 112       6.416  -6.920  -1.703  1.00  1.85           O  
ATOM   1753  CG2 THR A 112       6.291  -9.087  -2.784  1.00  1.85           C  
ATOM   1754  H   THR A 112       7.997  -8.002   1.015  1.00  1.85           H  
ATOM   1755  HA  THR A 112       5.400  -8.847  -0.195  1.00  1.85           H  
ATOM   1756  HB  THR A 112       7.981  -8.257  -1.707  1.00  1.85           H  
ATOM   1757  HG1 THR A 112       6.635  -6.546  -2.565  1.00  1.85           H  
ATOM   1758 1HG2 THR A 112       6.584  -8.642  -3.732  1.00  1.85           H  
ATOM   1759 2HG2 THR A 112       6.653 -10.107  -2.751  1.00  1.85           H  
ATOM   1760 3HG2 THR A 112       5.208  -9.093  -2.712  1.00  1.85           H  
ATOM   1761  N   THR A 113       6.012 -11.187  -0.391  1.00  2.03           N  
ATOM   1762  CA  THR A 113       6.274 -12.611  -0.487  1.00  2.03           C  
ATOM   1763  C   THR A 113       5.987 -12.965  -1.941  1.00  2.03           C  
ATOM   1764  O   THR A 113       5.033 -12.456  -2.519  1.00  2.03           O  
ATOM   1765  CB  THR A 113       5.461 -13.427   0.543  1.00  2.03           C  
ATOM   1766  OG1 THR A 113       5.856 -13.011   1.891  1.00  2.03           O  
ATOM   1767  CG2 THR A 113       5.708 -14.921   0.366  1.00  2.03           C  
ATOM   1768  H   THR A 113       5.063 -10.848  -0.576  1.00  2.03           H  
ATOM   1769  HA  THR A 113       7.331 -12.799  -0.301  1.00  2.03           H  
ATOM   1770  HB  THR A 113       4.410 -13.237   0.401  1.00  2.03           H  
ATOM   1771  HG1 THR A 113       6.819 -13.074   1.954  1.00  2.03           H  
ATOM   1772 1HG2 THR A 113       5.125 -15.474   1.090  1.00  2.03           H  
ATOM   1773 2HG2 THR A 113       5.405 -15.220  -0.637  1.00  2.03           H  
ATOM   1774 3HG2 THR A 113       6.765 -15.137   0.506  1.00  2.03           H  
ATOM   1775  N   ASP A 114       6.854 -13.754  -2.564  1.00  2.13           N  
ATOM   1776  CA  ASP A 114       6.735 -14.023  -3.998  1.00  2.13           C  
ATOM   1777  C   ASP A 114       6.853 -12.681  -4.749  1.00  2.13           C  
ATOM   1778  O   ASP A 114       7.740 -11.892  -4.421  1.00  2.13           O  
ATOM   1779  CB  ASP A 114       5.397 -14.716  -4.316  1.00  2.13           C  
ATOM   1780  CG  ASP A 114       5.348 -15.342  -5.692  1.00  2.13           C  
ATOM   1781  OD1 ASP A 114       5.992 -16.327  -5.953  1.00  2.13           O  
ATOM   1782  OD2 ASP A 114       4.703 -14.718  -6.508  1.00  2.13           O  
ATOM   1783  H   ASP A 114       7.618 -14.158  -2.042  1.00  2.13           H  
ATOM   1784  HA  ASP A 114       7.554 -14.670  -4.312  1.00  2.13           H  
ATOM   1785 1HB  ASP A 114       5.212 -15.498  -3.578  1.00  2.13           H  
ATOM   1786 2HB  ASP A 114       4.569 -14.015  -4.243  1.00  2.13           H  
ATOM   1787  N   LYS A 115       5.967 -12.390  -5.713  1.00  2.12           N  
ATOM   1788  CA  LYS A 115       6.083 -11.132  -6.455  1.00  2.12           C  
ATOM   1789  C   LYS A 115       4.935 -10.157  -6.214  1.00  2.12           C  
ATOM   1790  O   LYS A 115       5.166  -8.982  -5.929  1.00  2.12           O  
ATOM   1791  CB  LYS A 115       6.179 -11.417  -7.958  1.00  2.12           C  
ATOM   1792  CG  LYS A 115       6.297 -10.161  -8.838  1.00  2.12           C  
ATOM   1793  CD  LYS A 115       6.527 -10.514 -10.313  1.00  2.12           C  
ATOM   1794  CE  LYS A 115       5.248 -11.050 -10.993  1.00  2.12           C  
ATOM   1795  NZ  LYS A 115       4.224  -9.976 -11.260  1.00  2.12           N  
ATOM   1796  H   LYS A 115       5.259 -13.074  -5.982  1.00  2.12           H  
ATOM   1797  HA  LYS A 115       6.999 -10.633  -6.142  1.00  2.12           H  
ATOM   1798 1HB  LYS A 115       7.040 -12.055  -8.153  1.00  2.12           H  
ATOM   1799 2HB  LYS A 115       5.289 -11.963  -8.278  1.00  2.12           H  
ATOM   1800 1HG  LYS A 115       5.372  -9.583  -8.759  1.00  2.12           H  
ATOM   1801 2HG  LYS A 115       7.120  -9.544  -8.484  1.00  2.12           H  
ATOM   1802 1HD  LYS A 115       6.857  -9.622 -10.846  1.00  2.12           H  
ATOM   1803 2HD  LYS A 115       7.308 -11.269 -10.388  1.00  2.12           H  
ATOM   1804 1HE  LYS A 115       5.526 -11.510 -11.939  1.00  2.12           H  
ATOM   1805 2HE  LYS A 115       4.794 -11.807 -10.350  1.00  2.12           H  
ATOM   1806 1HZ  LYS A 115       3.412 -10.387 -11.697  1.00  2.12           H  
ATOM   1807 2HZ  LYS A 115       3.916  -9.545 -10.377  1.00  2.12           H  
ATOM   1808 3HZ  LYS A 115       4.604  -9.269 -11.856  1.00  2.12           H  
ATOM   1809  N   ASP A 116       3.699 -10.628  -6.352  1.00  2.00           N  
ATOM   1810  CA  ASP A 116       2.553  -9.733  -6.236  1.00  2.00           C  
ATOM   1811  C   ASP A 116       1.936  -9.696  -4.836  1.00  2.00           C  
ATOM   1812  O   ASP A 116       1.050  -8.881  -4.552  1.00  2.00           O  
ATOM   1813  CB  ASP A 116       1.487 -10.135  -7.255  1.00  2.00           C  
ATOM   1814  CG  ASP A 116       1.979  -9.991  -8.710  1.00  2.00           C  
ATOM   1815  OD1 ASP A 116       2.895  -9.224  -8.956  1.00  2.00           O  
ATOM   1816  OD2 ASP A 116       1.460 -10.665  -9.564  1.00  2.00           O  
ATOM   1817  H   ASP A 116       3.555 -11.607  -6.559  1.00  2.00           H  
ATOM   1818  HA  ASP A 116       2.888  -8.722  -6.476  1.00  2.00           H  
ATOM   1819 1HB  ASP A 116       1.193 -11.171  -7.080  1.00  2.00           H  
ATOM   1820 2HB  ASP A 116       0.601  -9.514  -7.119  1.00  2.00           H  
ATOM   1821  N   GLU A 117       2.375 -10.570  -3.942  1.00  1.80           N  
ATOM   1822  CA  GLU A 117       1.710 -10.594  -2.650  1.00  1.80           C  
ATOM   1823  C   GLU A 117       2.310  -9.593  -1.689  1.00  1.80           C  
ATOM   1824  O   GLU A 117       3.263  -9.877  -0.955  1.00  1.80           O  
ATOM   1825  CB  GLU A 117       1.715 -11.974  -2.013  1.00  1.80           C  
ATOM   1826  CG  GLU A 117       1.003 -13.055  -2.769  1.00  1.80           C  
ATOM   1827  CD  GLU A 117       1.013 -14.363  -2.008  1.00  1.80           C  
ATOM   1828  OE1 GLU A 117       1.540 -14.387  -0.909  1.00  1.80           O  
ATOM   1829  OE2 GLU A 117       0.494 -15.330  -2.514  1.00  1.80           O  
ATOM   1830  H   GLU A 117       3.136 -11.206  -4.148  1.00  1.80           H  
ATOM   1831  HA  GLU A 117       0.667 -10.316  -2.800  1.00  1.80           H  
ATOM   1832 1HB  GLU A 117       2.722 -12.293  -1.798  1.00  1.80           H  
ATOM   1833 2HB  GLU A 117       1.187 -11.903  -1.079  1.00  1.80           H  
ATOM   1834 1HG  GLU A 117      -0.028 -12.747  -2.942  1.00  1.80           H  
ATOM   1835 2HG  GLU A 117       1.489 -13.190  -3.736  1.00  1.80           H  
ATOM   1836  N   LEU A 118       1.739  -8.404  -1.703  1.00  1.58           N  
ATOM   1837  CA  LEU A 118       2.219  -7.337  -0.835  1.00  1.58           C  
ATOM   1838  C   LEU A 118       1.413  -7.335   0.450  1.00  1.58           C  
ATOM   1839  O   LEU A 118       0.183  -7.351   0.414  1.00  1.58           O  
ATOM   1840  CB  LEU A 118       2.113  -5.977  -1.520  1.00  1.58           C  
ATOM   1841  CG  LEU A 118       3.263  -5.617  -2.457  1.00  1.58           C  
ATOM   1842  CD1 LEU A 118       3.303  -6.588  -3.644  1.00  1.58           C  
ATOM   1843  CD2 LEU A 118       3.084  -4.190  -2.913  1.00  1.58           C  
ATOM   1844  H   LEU A 118       0.998  -8.259  -2.390  1.00  1.58           H  
ATOM   1845  HA  LEU A 118       3.265  -7.520  -0.590  1.00  1.58           H  
ATOM   1846 1HB  LEU A 118       1.190  -5.949  -2.098  1.00  1.58           H  
ATOM   1847 2HB  LEU A 118       2.064  -5.209  -0.748  1.00  1.58           H  
ATOM   1848  HG  LEU A 118       4.206  -5.705  -1.919  1.00  1.58           H  
ATOM   1849 1HD1 LEU A 118       4.133  -6.330  -4.302  1.00  1.58           H  
ATOM   1850 2HD1 LEU A 118       3.443  -7.592  -3.284  1.00  1.58           H  
ATOM   1851 3HD1 LEU A 118       2.370  -6.531  -4.202  1.00  1.58           H  
ATOM   1852 1HD2 LEU A 118       3.909  -3.907  -3.568  1.00  1.58           H  
ATOM   1853 2HD2 LEU A 118       2.141  -4.091  -3.451  1.00  1.58           H  
ATOM   1854 3HD2 LEU A 118       3.075  -3.542  -2.039  1.00  1.58           H  
ATOM   1855  N   TYR A 119       2.124  -7.327   1.570  1.00  1.37           N  
ATOM   1856  CA  TYR A 119       1.529  -7.385   2.898  1.00  1.37           C  
ATOM   1857  C   TYR A 119       1.870  -6.183   3.751  1.00  1.37           C  
ATOM   1858  O   TYR A 119       2.945  -5.596   3.621  1.00  1.37           O  
ATOM   1859  CB  TYR A 119       2.036  -8.620   3.643  1.00  1.37           C  
ATOM   1860  CG  TYR A 119       1.641  -9.950   3.057  1.00  1.37           C  
ATOM   1861  CD1 TYR A 119       2.361 -10.490   2.020  1.00  1.37           C  
ATOM   1862  CD2 TYR A 119       0.590 -10.653   3.597  1.00  1.37           C  
ATOM   1863  CE1 TYR A 119       2.011 -11.717   1.517  1.00  1.37           C  
ATOM   1864  CE2 TYR A 119       0.232 -11.877   3.094  1.00  1.37           C  
ATOM   1865  CZ  TYR A 119       0.941 -12.414   2.048  1.00  1.37           C  
ATOM   1866  OH  TYR A 119       0.586 -13.651   1.536  1.00  1.37           O  
ATOM   1867  H   TYR A 119       3.138  -7.303   1.491  1.00  1.37           H  
ATOM   1868  HA  TYR A 119       0.450  -7.428   2.799  1.00  1.37           H  
ATOM   1869 1HB  TYR A 119       3.126  -8.578   3.697  1.00  1.37           H  
ATOM   1870 2HB  TYR A 119       1.660  -8.580   4.664  1.00  1.37           H  
ATOM   1871  HD1 TYR A 119       3.208  -9.946   1.594  1.00  1.37           H  
ATOM   1872  HD2 TYR A 119       0.044 -10.238   4.424  1.00  1.37           H  
ATOM   1873  HE1 TYR A 119       2.573 -12.138   0.700  1.00  1.37           H  
ATOM   1874  HE2 TYR A 119      -0.606 -12.421   3.529  1.00  1.37           H  
ATOM   1875  HH  TYR A 119       1.062 -13.824   0.686  1.00  1.37           H  
ATOM   1876  N   LEU A 120       0.954  -5.838   4.644  1.00  1.19           N  
ATOM   1877  CA  LEU A 120       1.163  -4.771   5.611  1.00  1.19           C  
ATOM   1878  C   LEU A 120       1.488  -5.416   6.954  1.00  1.19           C  
ATOM   1879  O   LEU A 120       0.792  -6.334   7.401  1.00  1.19           O  
ATOM   1880  CB  LEU A 120      -0.063  -3.861   5.712  1.00  1.19           C  
ATOM   1881  CG  LEU A 120       0.038  -2.714   6.704  1.00  1.19           C  
ATOM   1882  CD1 LEU A 120       1.079  -1.724   6.221  1.00  1.19           C  
ATOM   1883  CD2 LEU A 120      -1.326  -2.051   6.855  1.00  1.19           C  
ATOM   1884  H   LEU A 120       0.092  -6.378   4.675  1.00  1.19           H  
ATOM   1885  HA  LEU A 120       2.018  -4.167   5.302  1.00  1.19           H  
ATOM   1886 1HB  LEU A 120      -0.250  -3.429   4.734  1.00  1.19           H  
ATOM   1887 2HB  LEU A 120      -0.914  -4.451   5.979  1.00  1.19           H  
ATOM   1888  HG  LEU A 120       0.366  -3.095   7.647  1.00  1.19           H  
ATOM   1889 1HD1 LEU A 120       1.164  -0.919   6.902  1.00  1.19           H  
ATOM   1890 2HD1 LEU A 120       2.043  -2.217   6.120  1.00  1.19           H  
ATOM   1891 3HD1 LEU A 120       0.773  -1.339   5.283  1.00  1.19           H  
ATOM   1892 1HD2 LEU A 120      -1.262  -1.238   7.559  1.00  1.19           H  
ATOM   1893 2HD2 LEU A 120      -1.639  -1.670   5.899  1.00  1.19           H  
ATOM   1894 3HD2 LEU A 120      -2.054  -2.781   7.212  1.00  1.19           H  
ATOM   1895  N   ASN A 121       2.576  -4.973   7.566  1.00  1.05           N  
ATOM   1896  CA  ASN A 121       3.069  -5.521   8.815  1.00  1.05           C  
ATOM   1897  C   ASN A 121       3.093  -4.507   9.941  1.00  1.05           C  
ATOM   1898  O   ASN A 121       3.791  -3.491   9.872  1.00  1.05           O  
ATOM   1899  CB  ASN A 121       4.471  -6.024   8.625  1.00  1.05           C  
ATOM   1900  CG  ASN A 121       4.597  -7.150   7.668  1.00  1.05           C  
ATOM   1901  OD1 ASN A 121       4.420  -8.324   8.007  1.00  1.05           O  
ATOM   1902  ND2 ASN A 121       4.910  -6.792   6.458  1.00  1.05           N  
ATOM   1903  H   ASN A 121       3.113  -4.233   7.132  1.00  1.05           H  
ATOM   1904  HA  ASN A 121       2.427  -6.340   9.110  1.00  1.05           H  
ATOM   1905 1HB  ASN A 121       5.055  -5.196   8.261  1.00  1.05           H  
ATOM   1906 2HB  ASN A 121       4.880  -6.325   9.588  1.00  1.05           H  
ATOM   1907 1HD2 ASN A 121       5.061  -7.462   5.726  1.00  1.05           H  
ATOM   1908 2HD2 ASN A 121       5.030  -5.815   6.254  1.00  1.05           H  
ATOM   1909  N   LEU A 122       2.300  -4.754  10.970  1.00  0.95           N  
ATOM   1910  CA  LEU A 122       2.262  -3.852  12.116  1.00  0.95           C  
ATOM   1911  C   LEU A 122       2.982  -4.504  13.282  1.00  0.95           C  
ATOM   1912  O   LEU A 122       2.697  -5.654  13.613  1.00  0.95           O  
ATOM   1913  CB  LEU A 122       0.816  -3.520  12.512  1.00  0.95           C  
ATOM   1914  CG  LEU A 122       0.105  -2.382  11.746  1.00  0.95           C  
ATOM   1915  CD1 LEU A 122      -0.120  -2.785  10.330  1.00  0.95           C  
ATOM   1916  CD2 LEU A 122      -1.231  -2.060  12.430  1.00  0.95           C  
ATOM   1917  H   LEU A 122       1.731  -5.605  10.956  1.00  0.95           H  
ATOM   1918  HA  LEU A 122       2.779  -2.925  11.866  1.00  0.95           H  
ATOM   1919 1HB  LEU A 122       0.213  -4.421  12.407  1.00  0.95           H  
ATOM   1920 2HB  LEU A 122       0.826  -3.238  13.548  1.00  0.95           H  
ATOM   1921  HG  LEU A 122       0.734  -1.497  11.751  1.00  0.95           H  
ATOM   1922 1HD1 LEU A 122      -0.609  -1.974   9.801  1.00  0.95           H  
ATOM   1923 2HD1 LEU A 122       0.823  -2.993   9.868  1.00  0.95           H  
ATOM   1924 3HD1 LEU A 122      -0.748  -3.675  10.289  1.00  0.95           H  
ATOM   1925 1HD2 LEU A 122      -1.726  -1.263  11.895  1.00  0.95           H  
ATOM   1926 2HD2 LEU A 122      -1.869  -2.946  12.424  1.00  0.95           H  
ATOM   1927 3HD2 LEU A 122      -1.064  -1.751  13.456  1.00  0.95           H  
ATOM   1928  N   VAL A 123       3.906  -3.778  13.910  1.00  0.87           N  
ATOM   1929  CA  VAL A 123       4.656  -4.306  15.045  1.00  0.87           C  
ATOM   1930  C   VAL A 123       4.141  -3.618  16.288  1.00  0.87           C  
ATOM   1931  O   VAL A 123       4.229  -2.386  16.405  1.00  0.87           O  
ATOM   1932  CB  VAL A 123       6.153  -4.023  14.911  1.00  0.87           C  
ATOM   1933  CG1 VAL A 123       6.886  -4.596  16.103  1.00  0.87           C  
ATOM   1934  CG2 VAL A 123       6.682  -4.544  13.571  1.00  0.87           C  
ATOM   1935  H   VAL A 123       4.106  -2.834  13.590  1.00  0.87           H  
ATOM   1936  HA  VAL A 123       4.491  -5.380  15.131  1.00  0.87           H  
ATOM   1937  HB  VAL A 123       6.298  -2.955  14.954  1.00  0.87           H  
ATOM   1938 1HG1 VAL A 123       7.938  -4.358  16.031  1.00  0.87           H  
ATOM   1939 2HG1 VAL A 123       6.483  -4.171  17.022  1.00  0.87           H  
ATOM   1940 3HG1 VAL A 123       6.758  -5.674  16.117  1.00  0.87           H  
ATOM   1941 1HG2 VAL A 123       7.738  -4.307  13.485  1.00  0.87           H  
ATOM   1942 2HG2 VAL A 123       6.557  -5.599  13.493  1.00  0.87           H  
ATOM   1943 3HG2 VAL A 123       6.132  -4.060  12.762  1.00  0.87           H  
ATOM   1944  N   LEU A 124       3.626  -4.399  17.222  1.00  0.81           N  
ATOM   1945  CA  LEU A 124       2.968  -3.867  18.392  1.00  0.81           C  
ATOM   1946  C   LEU A 124       3.473  -4.473  19.699  1.00  0.81           C  
ATOM   1947  O   LEU A 124       4.101  -5.535  19.711  1.00  0.81           O  
ATOM   1948  CB  LEU A 124       1.468  -4.129  18.285  1.00  0.81           C  
ATOM   1949  CG  LEU A 124       0.770  -3.629  17.023  1.00  0.81           C  
ATOM   1950  CD1 LEU A 124       0.549  -4.837  16.107  1.00  0.81           C  
ATOM   1951  CD2 LEU A 124      -0.528  -2.896  17.394  1.00  0.81           C  
ATOM   1952  H   LEU A 124       3.631  -5.406  17.071  1.00  0.81           H  
ATOM   1953  HA  LEU A 124       3.140  -2.796  18.429  1.00  0.81           H  
ATOM   1954 1HB  LEU A 124       1.287  -5.199  18.385  1.00  0.81           H  
ATOM   1955 2HB  LEU A 124       1.025  -3.634  19.089  1.00  0.81           H  
ATOM   1956  HG  LEU A 124       1.407  -2.941  16.501  1.00  0.81           H  
ATOM   1957 1HD1 LEU A 124       0.066  -4.533  15.194  1.00  0.81           H  
ATOM   1958 2HD1 LEU A 124       1.506  -5.304  15.875  1.00  0.81           H  
ATOM   1959 3HD1 LEU A 124      -0.085  -5.561  16.616  1.00  0.81           H  
ATOM   1960 1HD2 LEU A 124      -1.020  -2.538  16.489  1.00  0.81           H  
ATOM   1961 2HD2 LEU A 124      -1.192  -3.577  17.925  1.00  0.81           H  
ATOM   1962 3HD2 LEU A 124      -0.297  -2.044  18.041  1.00  0.81           H  
ATOM   1963  N   GLU A 125       3.212  -3.795  20.815  1.00  0.76           N  
ATOM   1964  CA  GLU A 125       3.598  -4.351  22.114  1.00  0.76           C  
ATOM   1965  C   GLU A 125       3.090  -5.784  22.280  1.00  0.76           C  
ATOM   1966  O   GLU A 125       1.921  -6.068  22.018  1.00  0.76           O  
ATOM   1967  CB  GLU A 125       3.027  -3.514  23.260  1.00  0.76           C  
ATOM   1968  CG  GLU A 125       3.731  -2.200  23.516  1.00  0.76           C  
ATOM   1969  CD  GLU A 125       3.098  -1.413  24.634  1.00  0.76           C  
ATOM   1970  OE1 GLU A 125       2.070  -1.846  25.117  1.00  0.76           O  
ATOM   1971  OE2 GLU A 125       3.629  -0.398  25.014  1.00  0.76           O  
ATOM   1972  H   GLU A 125       2.727  -2.894  20.737  1.00  0.76           H  
ATOM   1973  HA  GLU A 125       4.686  -4.367  22.180  1.00  0.76           H  
ATOM   1974 1HB  GLU A 125       1.989  -3.279  23.049  1.00  0.76           H  
ATOM   1975 2HB  GLU A 125       3.046  -4.099  24.180  1.00  0.76           H  
ATOM   1976 1HG  GLU A 125       4.758  -2.415  23.797  1.00  0.76           H  
ATOM   1977 2HG  GLU A 125       3.743  -1.620  22.598  1.00  0.76           H  
ATOM   1978  N   PHE A 126       3.968  -6.684  22.727  1.00  0.73           N  
ATOM   1979  CA  PHE A 126       3.554  -8.065  22.909  1.00  0.73           C  
ATOM   1980  C   PHE A 126       2.866  -8.292  24.235  1.00  0.73           C  
ATOM   1981  O   PHE A 126       3.418  -7.984  25.293  1.00  0.73           O  
ATOM   1982  CB  PHE A 126       4.734  -9.030  22.841  1.00  0.73           C  
ATOM   1983  CG  PHE A 126       4.314 -10.433  22.950  1.00  0.73           C  
ATOM   1984  CD1 PHE A 126       3.697 -11.034  21.884  1.00  0.73           C  
ATOM   1985  CD2 PHE A 126       4.512 -11.158  24.101  1.00  0.73           C  
ATOM   1986  CE1 PHE A 126       3.262 -12.315  21.951  1.00  0.73           C  
ATOM   1987  CE2 PHE A 126       4.088 -12.454  24.174  1.00  0.73           C  
ATOM   1988  CZ  PHE A 126       3.452 -13.034  23.093  1.00  0.73           C  
ATOM   1989  H   PHE A 126       4.920  -6.411  22.931  1.00  0.73           H  
ATOM   1990  HA  PHE A 126       2.855  -8.321  22.113  1.00  0.73           H  
ATOM   1991 1HB  PHE A 126       5.237  -8.918  21.931  1.00  0.73           H  
ATOM   1992 2HB  PHE A 126       5.442  -8.812  23.638  1.00  0.73           H  
ATOM   1993  HD1 PHE A 126       3.556 -10.471  20.985  1.00  0.73           H  
ATOM   1994  HD2 PHE A 126       5.004 -10.688  24.954  1.00  0.73           H  
ATOM   1995  HE1 PHE A 126       2.771 -12.757  21.094  1.00  0.73           H  
ATOM   1996  HE2 PHE A 126       4.246 -13.027  25.081  1.00  0.73           H  
ATOM   1997  HZ  PHE A 126       3.106 -14.066  23.149  1.00  0.73           H  
ATOM   1998  N   VAL A 127       1.664  -8.830  24.173  1.00  0.71           N  
ATOM   1999  CA  VAL A 127       0.924  -9.165  25.367  1.00  0.71           C  
ATOM   2000  C   VAL A 127       0.591 -10.671  25.259  1.00  0.71           C  
ATOM   2001  O   VAL A 127      -0.124 -11.057  24.335  1.00  0.71           O  
ATOM   2002  CB  VAL A 127      -0.333  -8.310  25.472  1.00  0.71           C  
ATOM   2003  CG1 VAL A 127      -1.042  -8.668  26.707  1.00  0.71           C  
ATOM   2004  CG2 VAL A 127       0.010  -6.834  25.439  1.00  0.71           C  
ATOM   2005  H   VAL A 127       1.265  -9.026  23.266  1.00  0.71           H  
ATOM   2006  HA  VAL A 127       1.545  -8.942  26.222  1.00  0.71           H  
ATOM   2007  HB  VAL A 127      -0.967  -8.527  24.653  1.00  0.71           H  
ATOM   2008 1HG1 VAL A 127      -1.938  -8.078  26.799  1.00  0.71           H  
ATOM   2009 2HG1 VAL A 127      -1.295  -9.730  26.682  1.00  0.71           H  
ATOM   2010 3HG1 VAL A 127      -0.410  -8.469  27.550  1.00  0.71           H  
ATOM   2011 1HG2 VAL A 127      -0.912  -6.259  25.509  1.00  0.71           H  
ATOM   2012 2HG2 VAL A 127       0.660  -6.592  26.280  1.00  0.71           H  
ATOM   2013 3HG2 VAL A 127       0.518  -6.584  24.503  1.00  0.71           H  
ATOM   2014  N   PRO A 128       1.129 -11.539  26.139  1.00  0.69           N  
ATOM   2015  CA  PRO A 128       1.077 -13.000  26.046  1.00  0.69           C  
ATOM   2016  C   PRO A 128      -0.259 -13.747  26.118  1.00  0.69           C  
ATOM   2017  O   PRO A 128      -0.329 -14.864  25.596  1.00  0.69           O  
ATOM   2018  CB  PRO A 128       1.936 -13.419  27.242  1.00  0.69           C  
ATOM   2019  CG  PRO A 128       1.878 -12.258  28.191  1.00  0.69           C  
ATOM   2020  CD  PRO A 128       1.810 -11.039  27.334  1.00  0.69           C  
ATOM   2021  HA  PRO A 128       1.576 -13.293  25.118  1.00  0.69           H  
ATOM   2022 1HB  PRO A 128       1.522 -14.337  27.685  1.00  0.69           H  
ATOM   2023 2HB  PRO A 128       2.953 -13.656  26.916  1.00  0.69           H  
ATOM   2024 1HG  PRO A 128       0.977 -12.363  28.793  1.00  0.69           H  
ATOM   2025 2HG  PRO A 128       2.736 -12.266  28.880  1.00  0.69           H  
ATOM   2026 1HD  PRO A 128       1.198 -10.303  27.863  1.00  0.69           H  
ATOM   2027 2HD  PRO A 128       2.819 -10.665  27.086  1.00  0.69           H  
ATOM   2028  N   GLU A 129      -1.315 -13.186  26.712  1.00  0.68           N  
ATOM   2029  CA  GLU A 129      -2.559 -13.953  26.796  1.00  0.68           C  
ATOM   2030  C   GLU A 129      -3.771 -13.134  26.401  1.00  0.68           C  
ATOM   2031  O   GLU A 129      -3.761 -11.920  26.523  1.00  0.68           O  
ATOM   2032  CB  GLU A 129      -2.762 -14.508  28.223  1.00  0.68           C  
ATOM   2033  CG  GLU A 129      -1.695 -15.521  28.690  1.00  0.68           C  
ATOM   2034  CD  GLU A 129      -1.981 -16.158  30.045  1.00  0.68           C  
ATOM   2035  OE1 GLU A 129      -2.863 -15.712  30.733  1.00  0.68           O  
ATOM   2036  OE2 GLU A 129      -1.312 -17.115  30.366  1.00  0.68           O  
ATOM   2037  H   GLU A 129      -1.282 -12.272  27.162  1.00  0.68           H  
ATOM   2038  HA  GLU A 129      -2.498 -14.794  26.106  1.00  0.68           H  
ATOM   2039 1HB  GLU A 129      -2.761 -13.675  28.933  1.00  0.68           H  
ATOM   2040 2HB  GLU A 129      -3.741 -14.991  28.289  1.00  0.68           H  
ATOM   2041 1HG  GLU A 129      -1.594 -16.302  27.940  1.00  0.68           H  
ATOM   2042 2HG  GLU A 129      -0.741 -15.001  28.756  1.00  0.68           H  
ATOM   2043  N   THR A 130      -4.821 -13.790  25.923  1.00  0.66           N  
ATOM   2044  CA  THR A 130      -6.073 -13.076  25.696  1.00  0.66           C  
ATOM   2045  C   THR A 130      -6.948 -13.209  26.934  1.00  0.66           C  
ATOM   2046  O   THR A 130      -6.816 -14.190  27.674  1.00  0.66           O  
ATOM   2047  CB  THR A 130      -6.829 -13.626  24.461  1.00  0.66           C  
ATOM   2048  OG1 THR A 130      -7.145 -15.025  24.662  1.00  0.66           O  
ATOM   2049  CG2 THR A 130      -6.017 -13.500  23.211  1.00  0.66           C  
ATOM   2050  H   THR A 130      -4.766 -14.789  25.775  1.00  0.66           H  
ATOM   2051  HA  THR A 130      -5.869 -12.026  25.531  1.00  0.66           H  
ATOM   2052  HB  THR A 130      -7.758 -13.065  24.331  1.00  0.66           H  
ATOM   2053  HG1 THR A 130      -7.421 -15.406  23.814  1.00  0.66           H  
ATOM   2054 1HG2 THR A 130      -6.590 -13.893  22.370  1.00  0.66           H  
ATOM   2055 2HG2 THR A 130      -5.800 -12.475  23.033  1.00  0.66           H  
ATOM   2056 3HG2 THR A 130      -5.089 -14.058  23.315  1.00  0.66           H  
ATOM   2057  N   VAL A 131      -7.918 -12.311  27.091  1.00  0.66           N  
ATOM   2058  CA  VAL A 131      -8.893 -12.441  28.169  1.00  0.66           C  
ATOM   2059  C   VAL A 131      -9.634 -13.740  27.968  1.00  0.66           C  
ATOM   2060  O   VAL A 131      -9.954 -14.429  28.934  1.00  0.66           O  
ATOM   2061  CB  VAL A 131      -9.902 -11.294  28.212  1.00  0.66           C  
ATOM   2062  CG1 VAL A 131     -11.003 -11.606  29.201  1.00  0.66           C  
ATOM   2063  CG2 VAL A 131      -9.266 -10.056  28.617  1.00  0.66           C  
ATOM   2064  H   VAL A 131      -7.953 -11.513  26.453  1.00  0.66           H  
ATOM   2065  HA  VAL A 131      -8.363 -12.473  29.122  1.00  0.66           H  
ATOM   2066  HB  VAL A 131     -10.334 -11.178  27.235  1.00  0.66           H  
ATOM   2067 1HG1 VAL A 131     -11.725 -10.788  29.211  1.00  0.66           H  
ATOM   2068 2HG1 VAL A 131     -11.500 -12.528  28.910  1.00  0.66           H  
ATOM   2069 3HG1 VAL A 131     -10.575 -11.724  30.198  1.00  0.66           H  
ATOM   2070 1HG2 VAL A 131     -10.017  -9.283  28.625  1.00  0.66           H  
ATOM   2071 2HG2 VAL A 131      -8.859 -10.180  29.609  1.00  0.66           H  
ATOM   2072 3HG2 VAL A 131      -8.479  -9.800  27.917  1.00  0.66           H  
ATOM   2073  N   TYR A 132      -9.931 -14.059  26.703  1.00  0.66           N  
ATOM   2074  CA  TYR A 132     -10.612 -15.298  26.355  1.00  0.66           C  
ATOM   2075  C   TYR A 132      -9.887 -16.472  26.979  1.00  0.66           C  
ATOM   2076  O   TYR A 132     -10.515 -17.286  27.647  1.00  0.66           O  
ATOM   2077  CB  TYR A 132     -10.642 -15.512  24.841  1.00  0.66           C  
ATOM   2078  CG  TYR A 132     -11.342 -16.759  24.404  1.00  0.66           C  
ATOM   2079  CD1 TYR A 132     -12.728 -16.765  24.319  1.00  0.66           C  
ATOM   2080  CD2 TYR A 132     -10.620 -17.894  24.079  1.00  0.66           C  
ATOM   2081  CE1 TYR A 132     -13.389 -17.901  23.911  1.00  0.66           C  
ATOM   2082  CE2 TYR A 132     -11.282 -19.035  23.671  1.00  0.66           C  
ATOM   2083  CZ  TYR A 132     -12.663 -19.040  23.586  1.00  0.66           C  
ATOM   2084  OH  TYR A 132     -13.328 -20.174  23.175  1.00  0.66           O  
ATOM   2085  H   TYR A 132      -9.681 -13.393  25.974  1.00  0.66           H  
ATOM   2086  HA  TYR A 132     -11.627 -15.276  26.751  1.00  0.66           H  
ATOM   2087 1HB  TYR A 132     -11.114 -14.689  24.362  1.00  0.66           H  
ATOM   2088 2HB  TYR A 132      -9.631 -15.553  24.465  1.00  0.66           H  
ATOM   2089  HD1 TYR A 132     -13.297 -15.871  24.574  1.00  0.66           H  
ATOM   2090  HD2 TYR A 132      -9.532 -17.886  24.145  1.00  0.66           H  
ATOM   2091  HE1 TYR A 132     -14.478 -17.903  23.845  1.00  0.66           H  
ATOM   2092  HE2 TYR A 132     -10.717 -19.928  23.413  1.00  0.66           H  
ATOM   2093  HH  TYR A 132     -14.266 -19.982  23.095  1.00  0.66           H  
ATOM   2094  N   LYS A 133      -8.566 -16.565  26.775  1.00  0.67           N  
ATOM   2095  CA  LYS A 133      -7.786 -17.654  27.365  1.00  0.67           C  
ATOM   2096  C   LYS A 133      -7.895 -17.668  28.884  1.00  0.67           C  
ATOM   2097  O   LYS A 133      -8.079 -18.722  29.499  1.00  0.67           O  
ATOM   2098  CB  LYS A 133      -6.311 -17.562  26.964  1.00  0.67           C  
ATOM   2099  CG  LYS A 133      -5.427 -18.672  27.544  1.00  0.67           C  
ATOM   2100  CD  LYS A 133      -3.986 -18.572  27.038  1.00  0.67           C  
ATOM   2101  CE  LYS A 133      -3.093 -19.621  27.696  1.00  0.67           C  
ATOM   2102  NZ  LYS A 133      -1.698 -19.588  27.167  1.00  0.67           N  
ATOM   2103  H   LYS A 133      -8.092 -15.869  26.202  1.00  0.67           H  
ATOM   2104  HA  LYS A 133      -8.184 -18.596  26.992  1.00  0.67           H  
ATOM   2105 1HB  LYS A 133      -6.227 -17.584  25.878  1.00  0.67           H  
ATOM   2106 2HB  LYS A 133      -5.907 -16.604  27.301  1.00  0.67           H  
ATOM   2107 1HG  LYS A 133      -5.419 -18.586  28.633  1.00  0.67           H  
ATOM   2108 2HG  LYS A 133      -5.835 -19.645  27.274  1.00  0.67           H  
ATOM   2109 1HD  LYS A 133      -3.963 -18.705  25.956  1.00  0.67           H  
ATOM   2110 2HD  LYS A 133      -3.596 -17.580  27.271  1.00  0.67           H  
ATOM   2111 1HE  LYS A 133      -3.064 -19.432  28.770  1.00  0.67           H  
ATOM   2112 2HE  LYS A 133      -3.514 -20.610  27.521  1.00  0.67           H  
ATOM   2113 1HZ  LYS A 133      -1.146 -20.292  27.634  1.00  0.67           H  
ATOM   2114 2HZ  LYS A 133      -1.710 -19.770  26.176  1.00  0.67           H  
ATOM   2115 3HZ  LYS A 133      -1.284 -18.675  27.331  1.00  0.67           H  
ATOM   2116  N   VAL A 134      -7.812 -16.497  29.507  1.00  0.69           N  
ATOM   2117  CA  VAL A 134      -7.872 -16.461  30.959  1.00  0.69           C  
ATOM   2118  C   VAL A 134      -9.237 -16.987  31.429  1.00  0.69           C  
ATOM   2119  O   VAL A 134      -9.322 -17.829  32.336  1.00  0.69           O  
ATOM   2120  CB  VAL A 134      -7.671 -15.020  31.475  1.00  0.69           C  
ATOM   2121  CG1 VAL A 134      -7.910 -15.001  32.953  1.00  0.69           C  
ATOM   2122  CG2 VAL A 134      -6.268 -14.503  31.118  1.00  0.69           C  
ATOM   2123  H   VAL A 134      -7.662 -15.642  28.965  1.00  0.69           H  
ATOM   2124  HA  VAL A 134      -7.084 -17.098  31.360  1.00  0.69           H  
ATOM   2125  HB  VAL A 134      -8.418 -14.374  31.016  1.00  0.69           H  
ATOM   2126 1HG1 VAL A 134      -7.810 -13.988  33.333  1.00  0.69           H  
ATOM   2127 2HG1 VAL A 134      -8.903 -15.368  33.139  1.00  0.69           H  
ATOM   2128 3HG1 VAL A 134      -7.187 -15.647  33.447  1.00  0.69           H  
ATOM   2129 1HG2 VAL A 134      -6.152 -13.480  31.482  1.00  0.69           H  
ATOM   2130 2HG2 VAL A 134      -5.509 -15.140  31.578  1.00  0.69           H  
ATOM   2131 3HG2 VAL A 134      -6.138 -14.517  30.040  1.00  0.69           H  
ATOM   2132  N   SER A 135     -10.300 -16.509  30.781  1.00  0.72           N  
ATOM   2133  CA  SER A 135     -11.658 -16.914  31.094  1.00  0.72           C  
ATOM   2134  C   SER A 135     -11.825 -18.409  30.864  1.00  0.72           C  
ATOM   2135  O   SER A 135     -12.394 -19.106  31.705  1.00  0.72           O  
ATOM   2136  CB  SER A 135     -12.645 -16.144  30.242  1.00  0.72           C  
ATOM   2137  OG  SER A 135     -13.966 -16.507  30.547  1.00  0.72           O  
ATOM   2138  H   SER A 135     -10.153 -15.831  30.040  1.00  0.72           H  
ATOM   2139  HA  SER A 135     -11.854 -16.698  32.143  1.00  0.72           H  
ATOM   2140 1HB  SER A 135     -12.501 -15.079  30.392  1.00  0.72           H  
ATOM   2141 2HB  SER A 135     -12.445 -16.348  29.190  1.00  0.72           H  
ATOM   2142  HG  SER A 135     -14.517 -16.050  29.903  1.00  0.72           H  
ATOM   2143  N   LYS A 136     -11.326 -18.902  29.725  1.00  0.77           N  
ATOM   2144  CA  LYS A 136     -11.417 -20.306  29.359  1.00  0.77           C  
ATOM   2145  C   LYS A 136     -10.803 -21.178  30.432  1.00  0.77           C  
ATOM   2146  O   LYS A 136     -11.364 -22.217  30.781  1.00  0.77           O  
ATOM   2147  CB  LYS A 136     -10.734 -20.570  28.018  1.00  0.77           C  
ATOM   2148  CG  LYS A 136     -10.824 -22.006  27.522  1.00  0.77           C  
ATOM   2149  CD  LYS A 136     -10.184 -22.153  26.140  1.00  0.77           C  
ATOM   2150  CE  LYS A 136     -10.228 -23.599  25.658  1.00  0.77           C  
ATOM   2151  NZ  LYS A 136      -9.600 -23.763  24.315  1.00  0.77           N  
ATOM   2152  H   LYS A 136     -10.876 -18.269  29.075  1.00  0.77           H  
ATOM   2153  HA  LYS A 136     -12.466 -20.573  29.267  1.00  0.77           H  
ATOM   2154 1HB  LYS A 136     -11.154 -19.910  27.256  1.00  0.77           H  
ATOM   2155 2HB  LYS A 136      -9.677 -20.323  28.107  1.00  0.77           H  
ATOM   2156 1HG  LYS A 136     -10.306 -22.659  28.225  1.00  0.77           H  
ATOM   2157 2HG  LYS A 136     -11.868 -22.308  27.468  1.00  0.77           H  
ATOM   2158 1HD  LYS A 136     -10.724 -21.525  25.428  1.00  0.77           H  
ATOM   2159 2HD  LYS A 136      -9.148 -21.813  26.181  1.00  0.77           H  
ATOM   2160 1HE  LYS A 136      -9.702 -24.227  26.375  1.00  0.77           H  
ATOM   2161 2HE  LYS A 136     -11.268 -23.921  25.602  1.00  0.77           H  
ATOM   2162 1HZ  LYS A 136      -9.651 -24.732  24.034  1.00  0.77           H  
ATOM   2163 2HZ  LYS A 136     -10.091 -23.191  23.641  1.00  0.77           H  
ATOM   2164 3HZ  LYS A 136      -8.633 -23.476  24.356  1.00  0.77           H  
ATOM   2165  N   GLN A 137      -9.658 -20.763  30.981  1.00  0.82           N  
ATOM   2166  CA  GLN A 137      -9.048 -21.552  32.033  1.00  0.82           C  
ATOM   2167  C   GLN A 137      -9.918 -21.576  33.286  1.00  0.82           C  
ATOM   2168  O   GLN A 137     -10.085 -22.636  33.893  1.00  0.82           O  
ATOM   2169  CB  GLN A 137      -7.651 -21.023  32.357  1.00  0.82           C  
ATOM   2170  CG  GLN A 137      -6.622 -21.298  31.267  1.00  0.82           C  
ATOM   2171  CD  GLN A 137      -6.452 -22.790  31.044  1.00  0.82           C  
ATOM   2172  OE1 GLN A 137      -6.390 -23.567  32.011  1.00  0.82           O  
ATOM   2173  NE2 GLN A 137      -6.358 -23.206  29.784  1.00  0.82           N  
ATOM   2174  H   GLN A 137      -9.205 -19.909  30.645  1.00  0.82           H  
ATOM   2175  HA  GLN A 137      -8.948 -22.574  31.677  1.00  0.82           H  
ATOM   2176 1HB  GLN A 137      -7.705 -19.940  32.487  1.00  0.82           H  
ATOM   2177 2HB  GLN A 137      -7.301 -21.450  33.298  1.00  0.82           H  
ATOM   2178 1HG  GLN A 137      -6.969 -20.853  30.338  1.00  0.82           H  
ATOM   2179 2HG  GLN A 137      -5.663 -20.873  31.557  1.00  0.82           H  
ATOM   2180 1HE2 GLN A 137      -6.232 -24.175  29.575  1.00  0.82           H  
ATOM   2181 2HE2 GLN A 137      -6.409 -22.539  29.038  1.00  0.82           H  
ATOM   2182  N   TYR A 138     -10.561 -20.453  33.623  1.00  0.90           N  
ATOM   2183  CA  TYR A 138     -11.459 -20.466  34.777  1.00  0.90           C  
ATOM   2184  C   TYR A 138     -12.630 -21.412  34.520  1.00  0.90           C  
ATOM   2185  O   TYR A 138     -13.014 -22.207  35.382  1.00  0.90           O  
ATOM   2186  CB  TYR A 138     -11.966 -19.057  35.108  1.00  0.90           C  
ATOM   2187  CG  TYR A 138     -10.983 -18.223  35.888  1.00  0.90           C  
ATOM   2188  CD1 TYR A 138     -10.410 -17.090  35.337  1.00  0.90           C  
ATOM   2189  CD2 TYR A 138     -10.662 -18.602  37.181  1.00  0.90           C  
ATOM   2190  CE1 TYR A 138      -9.512 -16.342  36.079  1.00  0.90           C  
ATOM   2191  CE2 TYR A 138      -9.770 -17.857  37.915  1.00  0.90           C  
ATOM   2192  CZ  TYR A 138      -9.194 -16.729  37.365  1.00  0.90           C  
ATOM   2193  OH  TYR A 138      -8.304 -15.986  38.103  1.00  0.90           O  
ATOM   2194  H   TYR A 138     -10.394 -19.589  33.097  1.00  0.90           H  
ATOM   2195  HA  TYR A 138     -10.910 -20.837  35.639  1.00  0.90           H  
ATOM   2196 1HB  TYR A 138     -12.203 -18.528  34.188  1.00  0.90           H  
ATOM   2197 2HB  TYR A 138     -12.882 -19.127  35.688  1.00  0.90           H  
ATOM   2198  HD1 TYR A 138     -10.665 -16.793  34.322  1.00  0.90           H  
ATOM   2199  HD2 TYR A 138     -11.116 -19.491  37.617  1.00  0.90           H  
ATOM   2200  HE1 TYR A 138      -9.056 -15.452  35.652  1.00  0.90           H  
ATOM   2201  HE2 TYR A 138      -9.521 -18.160  38.934  1.00  0.90           H  
ATOM   2202  HH  TYR A 138      -7.983 -15.252  37.571  1.00  0.90           H  
ATOM   2203  N   ILE A 139     -13.132 -21.402  33.292  1.00  0.98           N  
ATOM   2204  CA  ILE A 139     -14.237 -22.266  32.920  1.00  0.98           C  
ATOM   2205  C   ILE A 139     -13.815 -23.741  32.997  1.00  0.98           C  
ATOM   2206  O   ILE A 139     -14.523 -24.567  33.572  1.00  0.98           O  
ATOM   2207  CB  ILE A 139     -14.744 -21.896  31.517  1.00  0.98           C  
ATOM   2208  CG1 ILE A 139     -15.377 -20.501  31.576  1.00  0.98           C  
ATOM   2209  CG2 ILE A 139     -15.743 -22.918  31.018  1.00  0.98           C  
ATOM   2210  CD1 ILE A 139     -15.661 -19.879  30.224  1.00  0.98           C  
ATOM   2211  H   ILE A 139     -12.767 -20.729  32.617  1.00  0.98           H  
ATOM   2212  HA  ILE A 139     -15.051 -22.105  33.627  1.00  0.98           H  
ATOM   2213  HB  ILE A 139     -13.908 -21.847  30.835  1.00  0.98           H  
ATOM   2214 1HG1 ILE A 139     -16.301 -20.579  32.130  1.00  0.98           H  
ATOM   2215 2HG1 ILE A 139     -14.712 -19.839  32.124  1.00  0.98           H  
ATOM   2216 1HG2 ILE A 139     -16.086 -22.631  30.026  1.00  0.98           H  
ATOM   2217 2HG2 ILE A 139     -15.269 -23.895  30.971  1.00  0.98           H  
ATOM   2218 3HG2 ILE A 139     -16.596 -22.957  31.698  1.00  0.98           H  
ATOM   2219 1HD1 ILE A 139     -16.107 -18.893  30.361  1.00  0.98           H  
ATOM   2220 2HD1 ILE A 139     -14.730 -19.774  29.670  1.00  0.98           H  
ATOM   2221 3HD1 ILE A 139     -16.348 -20.514  29.669  1.00  0.98           H  
ATOM   2222  N   ARG A 140     -12.630 -24.054  32.465  1.00  1.06           N  
ATOM   2223  CA  ARG A 140     -12.065 -25.407  32.450  1.00  1.06           C  
ATOM   2224  C   ARG A 140     -11.999 -26.034  33.832  1.00  1.06           C  
ATOM   2225  O   ARG A 140     -12.271 -27.227  33.997  1.00  1.06           O  
ATOM   2226  CB  ARG A 140     -10.661 -25.414  31.863  1.00  1.06           C  
ATOM   2227  CG  ARG A 140     -10.025 -26.802  31.762  1.00  1.06           C  
ATOM   2228  CD  ARG A 140      -8.637 -26.780  31.191  1.00  1.06           C  
ATOM   2229  NE  ARG A 140      -7.657 -26.111  32.053  1.00  1.06           N  
ATOM   2230  CZ  ARG A 140      -7.062 -26.650  33.129  1.00  1.06           C  
ATOM   2231  NH1 ARG A 140      -7.338 -27.874  33.532  1.00  1.06           N  
ATOM   2232  NH2 ARG A 140      -6.183 -25.911  33.759  1.00  1.06           N  
ATOM   2233  H   ARG A 140     -12.095 -23.316  32.017  1.00  1.06           H  
ATOM   2234  HA  ARG A 140     -12.705 -26.028  31.821  1.00  1.06           H  
ATOM   2235 1HB  ARG A 140     -10.677 -24.969  30.866  1.00  1.06           H  
ATOM   2236 2HB  ARG A 140     -10.006 -24.800  32.477  1.00  1.06           H  
ATOM   2237 1HG  ARG A 140      -9.975 -27.240  32.761  1.00  1.06           H  
ATOM   2238 2HG  ARG A 140     -10.642 -27.434  31.121  1.00  1.06           H  
ATOM   2239 1HD  ARG A 140      -8.296 -27.797  31.019  1.00  1.06           H  
ATOM   2240 2HD  ARG A 140      -8.662 -26.243  30.242  1.00  1.06           H  
ATOM   2241  HE  ARG A 140      -7.362 -25.158  31.823  1.00  1.06           H  
ATOM   2242 1HH1 ARG A 140      -8.020 -28.429  33.034  1.00  1.06           H  
ATOM   2243 2HH1 ARG A 140      -6.871 -28.255  34.343  1.00  1.06           H  
ATOM   2244 1HH2 ARG A 140      -6.011 -24.969  33.386  1.00  1.06           H  
ATOM   2245 2HH2 ARG A 140      -5.699 -26.259  34.570  1.00  1.06           H  
ATOM   2246  N   VAL A 141     -11.643 -25.235  34.831  1.00  1.11           N  
ATOM   2247  CA  VAL A 141     -11.503 -25.735  36.190  1.00  1.11           C  
ATOM   2248  C   VAL A 141     -12.780 -25.566  37.013  1.00  1.11           C  
ATOM   2249  O   VAL A 141     -12.761 -25.772  38.230  1.00  1.11           O  
ATOM   2250  CB  VAL A 141     -10.355 -25.016  36.913  1.00  1.11           C  
ATOM   2251  CG1 VAL A 141      -9.058 -25.218  36.149  1.00  1.11           C  
ATOM   2252  CG2 VAL A 141     -10.692 -23.573  37.044  1.00  1.11           C  
ATOM   2253  H   VAL A 141     -11.410 -24.258  34.625  1.00  1.11           H  
ATOM   2254  HA  VAL A 141     -11.264 -26.798  36.137  1.00  1.11           H  
ATOM   2255  HB  VAL A 141     -10.232 -25.449  37.903  1.00  1.11           H  
ATOM   2256 1HG1 VAL A 141      -8.246 -24.716  36.671  1.00  1.11           H  
ATOM   2257 2HG1 VAL A 141      -8.844 -26.281  36.073  1.00  1.11           H  
ATOM   2258 3HG1 VAL A 141      -9.162 -24.793  35.147  1.00  1.11           H  
ATOM   2259 1HG2 VAL A 141      -9.899 -23.043  37.567  1.00  1.11           H  
ATOM   2260 2HG2 VAL A 141     -10.811 -23.167  36.074  1.00  1.11           H  
ATOM   2261 3HG2 VAL A 141     -11.611 -23.473  37.577  1.00  1.11           H  
ATOM   2262  N   HIS A 142     -13.883 -25.192  36.356  1.00  1.11           N  
ATOM   2263  CA  HIS A 142     -15.190 -25.010  36.980  1.00  1.11           C  
ATOM   2264  C   HIS A 142     -15.221 -23.909  38.039  1.00  1.11           C  
ATOM   2265  O   HIS A 142     -15.842 -24.063  39.093  1.00  1.11           O  
ATOM   2266  CB  HIS A 142     -15.670 -26.328  37.600  1.00  1.11           C  
ATOM   2267  CG  HIS A 142     -15.722 -27.460  36.620  1.00  1.11           C  
ATOM   2268  ND1 HIS A 142     -16.665 -27.537  35.616  1.00  1.11           N  
ATOM   2269  CD2 HIS A 142     -14.936 -28.555  36.485  1.00  1.11           C  
ATOM   2270  CE1 HIS A 142     -16.456 -28.631  34.905  1.00  1.11           C  
ATOM   2271  NE2 HIS A 142     -15.415 -29.267  35.412  1.00  1.11           N  
ATOM   2272  H   HIS A 142     -13.837 -25.033  35.351  1.00  1.11           H  
ATOM   2273  HA  HIS A 142     -15.904 -24.730  36.205  1.00  1.11           H  
ATOM   2274 1HB  HIS A 142     -15.035 -26.614  38.432  1.00  1.11           H  
ATOM   2275 2HB  HIS A 142     -16.672 -26.187  37.999  1.00  1.11           H  
ATOM   2276  HD2 HIS A 142     -14.080 -28.818  37.108  1.00  1.11           H  
ATOM   2277  HE1 HIS A 142     -17.042 -28.951  34.046  1.00  1.11           H  
ATOM   2278  HE2 HIS A 142     -15.026 -30.134  35.069  1.00  1.11           H  
ATOM   2279  N   GLN A 143     -14.571 -22.787  37.744  1.00  1.07           N  
ATOM   2280  CA  GLN A 143     -14.542 -21.641  38.640  1.00  1.07           C  
ATOM   2281  C   GLN A 143     -15.013 -20.381  37.934  1.00  1.07           C  
ATOM   2282  O   GLN A 143     -14.914 -20.255  36.714  1.00  1.07           O  
ATOM   2283  CB  GLN A 143     -13.127 -21.423  39.187  1.00  1.07           C  
ATOM   2284  CG  GLN A 143     -12.611 -22.546  40.090  1.00  1.07           C  
ATOM   2285  CD  GLN A 143     -11.160 -22.342  40.524  1.00  1.07           C  
ATOM   2286  OE1 GLN A 143     -10.482 -21.398  40.098  1.00  1.07           O  
ATOM   2287  NE2 GLN A 143     -10.676 -23.239  41.372  1.00  1.07           N  
ATOM   2288  H   GLN A 143     -14.064 -22.718  36.861  1.00  1.07           H  
ATOM   2289  HA  GLN A 143     -15.216 -21.830  39.473  1.00  1.07           H  
ATOM   2290 1HB  GLN A 143     -12.439 -21.323  38.348  1.00  1.07           H  
ATOM   2291 2HB  GLN A 143     -13.094 -20.484  39.742  1.00  1.07           H  
ATOM   2292 1HG  GLN A 143     -13.230 -22.567  40.986  1.00  1.07           H  
ATOM   2293 2HG  GLN A 143     -12.690 -23.500  39.578  1.00  1.07           H  
ATOM   2294 1HE2 GLN A 143      -9.732 -23.168  41.692  1.00  1.07           H  
ATOM   2295 2HE2 GLN A 143     -11.257 -23.992  41.686  1.00  1.07           H  
ATOM   2296  N   HIS A 144     -15.547 -19.445  38.701  1.00  1.00           N  
ATOM   2297  CA  HIS A 144     -15.914 -18.163  38.131  1.00  1.00           C  
ATOM   2298  C   HIS A 144     -14.675 -17.305  38.155  1.00  1.00           C  
ATOM   2299  O   HIS A 144     -13.815 -17.501  39.012  1.00  1.00           O  
ATOM   2300  CB  HIS A 144     -17.007 -17.478  38.952  1.00  1.00           C  
ATOM   2301  CG  HIS A 144     -18.256 -18.250  39.024  1.00  1.00           C  
ATOM   2302  ND1 HIS A 144     -19.015 -18.523  37.925  1.00  1.00           N  
ATOM   2303  CD2 HIS A 144     -18.886 -18.814  40.075  1.00  1.00           C  
ATOM   2304  CE1 HIS A 144     -20.059 -19.235  38.281  1.00  1.00           C  
ATOM   2305  NE2 HIS A 144     -20.008 -19.432  39.593  1.00  1.00           N  
ATOM   2306  H   HIS A 144     -15.657 -19.606  39.691  1.00  1.00           H  
ATOM   2307  HA  HIS A 144     -16.248 -18.270  37.098  1.00  1.00           H  
ATOM   2308 1HB  HIS A 144     -16.647 -17.294  39.964  1.00  1.00           H  
ATOM   2309 2HB  HIS A 144     -17.234 -16.505  38.506  1.00  1.00           H  
ATOM   2310  HD1 HIS A 144     -18.816 -18.228  36.985  1.00  1.00           H  
ATOM   2311  HD2 HIS A 144     -18.651 -18.851  41.136  1.00  1.00           H  
ATOM   2312  HE1 HIS A 144     -20.763 -19.561  37.532  1.00  1.00           H  
ATOM   2313  N   MET A 145     -14.578 -16.331  37.275  1.00  0.92           N  
ATOM   2314  CA  MET A 145     -13.470 -15.418  37.427  1.00  0.92           C  
ATOM   2315  C   MET A 145     -13.754 -14.618  38.696  1.00  0.92           C  
ATOM   2316  O   MET A 145     -14.885 -14.165  38.869  1.00  0.92           O  
ATOM   2317  CB  MET A 145     -13.345 -14.515  36.220  1.00  0.92           C  
ATOM   2318  CG  MET A 145     -12.173 -13.549  36.305  1.00  0.92           C  
ATOM   2319  SD  MET A 145     -11.971 -12.548  34.848  1.00  0.92           S  
ATOM   2320  CE  MET A 145     -11.308 -13.801  33.797  1.00  0.92           C  
ATOM   2321  H   MET A 145     -15.273 -16.199  36.549  1.00  0.92           H  
ATOM   2322  HA  MET A 145     -12.558 -15.991  37.514  1.00  0.92           H  
ATOM   2323 1HB  MET A 145     -13.213 -15.124  35.325  1.00  0.92           H  
ATOM   2324 2HB  MET A 145     -14.263 -13.951  36.092  1.00  0.92           H  
ATOM   2325 1HG  MET A 145     -12.327 -12.890  37.154  1.00  0.92           H  
ATOM   2326 2HG  MET A 145     -11.257 -14.097  36.472  1.00  0.92           H  
ATOM   2327 1HE  MET A 145     -11.090 -13.395  32.812  1.00  0.92           H  
ATOM   2328 2HE  MET A 145     -10.402 -14.165  34.242  1.00  0.92           H  
ATOM   2329 3HE  MET A 145     -12.022 -14.619  33.705  1.00  0.92           H  
ATOM   2330  N   PRO A 146     -12.808 -14.459  39.637  1.00  0.83           N  
ATOM   2331  CA  PRO A 146     -13.010 -13.693  40.845  1.00  0.83           C  
ATOM   2332  C   PRO A 146     -13.467 -12.312  40.466  1.00  0.83           C  
ATOM   2333  O   PRO A 146     -12.925 -11.711  39.532  1.00  0.83           O  
ATOM   2334  CB  PRO A 146     -11.620 -13.691  41.488  1.00  0.83           C  
ATOM   2335  CG  PRO A 146     -10.979 -14.969  40.975  1.00  0.83           C  
ATOM   2336  CD  PRO A 146     -11.498 -15.127  39.556  1.00  0.83           C  
ATOM   2337  HA  PRO A 146     -13.755 -14.200  41.479  1.00  0.83           H  
ATOM   2338 1HB  PRO A 146     -11.079 -12.782  41.205  1.00  0.83           H  
ATOM   2339 2HB  PRO A 146     -11.714 -13.677  42.584  1.00  0.83           H  
ATOM   2340 1HG  PRO A 146      -9.881 -14.902  41.016  1.00  0.83           H  
ATOM   2341 2HG  PRO A 146     -11.265 -15.816  41.615  1.00  0.83           H  
ATOM   2342 1HD  PRO A 146     -10.838 -14.641  38.826  1.00  0.83           H  
ATOM   2343 2HD  PRO A 146     -11.612 -16.202  39.388  1.00  0.83           H  
ATOM   2344  N   ILE A 147     -14.378 -11.757  41.247  1.00  0.77           N  
ATOM   2345  CA  ILE A 147     -14.920 -10.443  40.954  1.00  0.77           C  
ATOM   2346  C   ILE A 147     -13.837  -9.397  40.809  1.00  0.77           C  
ATOM   2347  O   ILE A 147     -13.935  -8.526  39.957  1.00  0.77           O  
ATOM   2348  CB  ILE A 147     -15.951 -10.013  41.997  1.00  0.77           C  
ATOM   2349  CG1 ILE A 147     -17.162 -10.929  41.917  1.00  0.77           C  
ATOM   2350  CG2 ILE A 147     -16.339  -8.585  41.755  1.00  0.77           C  
ATOM   2351  CD1 ILE A 147     -17.878 -10.867  40.573  1.00  0.77           C  
ATOM   2352  H   ILE A 147     -14.755 -12.285  42.023  1.00  0.77           H  
ATOM   2353  HA  ILE A 147     -15.444 -10.506  40.000  1.00  0.77           H  
ATOM   2354  HB  ILE A 147     -15.528 -10.108  42.997  1.00  0.77           H  
ATOM   2355 1HG1 ILE A 147     -16.843 -11.956  42.085  1.00  0.77           H  
ATOM   2356 2HG1 ILE A 147     -17.861 -10.653  42.700  1.00  0.77           H  
ATOM   2357 1HG2 ILE A 147     -17.071  -8.265  42.495  1.00  0.77           H  
ATOM   2358 2HG2 ILE A 147     -15.450  -7.974  41.836  1.00  0.77           H  
ATOM   2359 3HG2 ILE A 147     -16.757  -8.493  40.762  1.00  0.77           H  
ATOM   2360 1HD1 ILE A 147     -18.718 -11.543  40.595  1.00  0.77           H  
ATOM   2361 2HD1 ILE A 147     -18.230  -9.854  40.385  1.00  0.77           H  
ATOM   2362 3HD1 ILE A 147     -17.193 -11.168  39.778  1.00  0.77           H  
ATOM   2363  N   ILE A 148     -12.791  -9.460  41.622  1.00  0.72           N  
ATOM   2364  CA  ILE A 148     -11.742  -8.458  41.509  1.00  0.72           C  
ATOM   2365  C   ILE A 148     -11.121  -8.471  40.103  1.00  0.72           C  
ATOM   2366  O   ILE A 148     -10.787  -7.409  39.567  1.00  0.72           O  
ATOM   2367  CB  ILE A 148     -10.637  -8.677  42.539  1.00  0.72           C  
ATOM   2368  CG1 ILE A 148     -11.162  -8.417  43.940  1.00  0.72           C  
ATOM   2369  CG2 ILE A 148      -9.510  -7.707  42.239  1.00  0.72           C  
ATOM   2370  CD1 ILE A 148     -10.215  -8.894  45.026  1.00  0.72           C  
ATOM   2371  H   ILE A 148     -12.734 -10.192  42.312  1.00  0.72           H  
ATOM   2372  HA  ILE A 148     -12.182  -7.475  41.678  1.00  0.72           H  
ATOM   2373  HB  ILE A 148     -10.277  -9.699  42.491  1.00  0.72           H  
ATOM   2374 1HG1 ILE A 148     -11.321  -7.343  44.064  1.00  0.72           H  
ATOM   2375 2HG1 ILE A 148     -12.119  -8.923  44.063  1.00  0.72           H  
ATOM   2376 1HG2 ILE A 148      -8.722  -7.837  42.972  1.00  0.72           H  
ATOM   2377 2HG2 ILE A 148      -9.128  -7.894  41.238  1.00  0.72           H  
ATOM   2378 3HG2 ILE A 148      -9.887  -6.685  42.296  1.00  0.72           H  
ATOM   2379 1HD1 ILE A 148     -10.644  -8.675  46.002  1.00  0.72           H  
ATOM   2380 2HD1 ILE A 148     -10.059  -9.966  44.934  1.00  0.72           H  
ATOM   2381 3HD1 ILE A 148      -9.265  -8.383  44.928  1.00  0.72           H  
ATOM   2382  N   TYR A 149     -10.894  -9.664  39.523  1.00  0.68           N  
ATOM   2383  CA  TYR A 149     -10.306  -9.738  38.186  1.00  0.68           C  
ATOM   2384  C   TYR A 149     -11.315  -9.344  37.128  1.00  0.68           C  
ATOM   2385  O   TYR A 149     -10.960  -8.752  36.107  1.00  0.68           O  
ATOM   2386  CB  TYR A 149      -9.781 -11.135  37.861  1.00  0.68           C  
ATOM   2387  CG  TYR A 149      -8.457 -11.473  38.441  1.00  0.68           C  
ATOM   2388  CD1 TYR A 149      -8.343 -12.406  39.446  1.00  0.68           C  
ATOM   2389  CD2 TYR A 149      -7.334 -10.857  37.934  1.00  0.68           C  
ATOM   2390  CE1 TYR A 149      -7.099 -12.732  39.944  1.00  0.68           C  
ATOM   2391  CE2 TYR A 149      -6.106 -11.175  38.428  1.00  0.68           C  
ATOM   2392  CZ  TYR A 149      -5.976 -12.109  39.430  1.00  0.68           C  
ATOM   2393  OH  TYR A 149      -4.733 -12.434  39.915  1.00  0.68           O  
ATOM   2394  H   TYR A 149     -11.226 -10.514  39.964  1.00  0.68           H  
ATOM   2395  HA  TYR A 149      -9.473  -9.041  38.137  1.00  0.68           H  
ATOM   2396 1HB  TYR A 149     -10.497 -11.869  38.229  1.00  0.68           H  
ATOM   2397 2HB  TYR A 149      -9.719 -11.256  36.779  1.00  0.68           H  
ATOM   2398  HD1 TYR A 149      -9.225 -12.890  39.833  1.00  0.68           H  
ATOM   2399  HD2 TYR A 149      -7.427 -10.121  37.134  1.00  0.68           H  
ATOM   2400  HE1 TYR A 149      -7.003 -13.476  40.734  1.00  0.68           H  
ATOM   2401  HE2 TYR A 149      -5.241 -10.693  38.031  1.00  0.68           H  
ATOM   2402  HH  TYR A 149      -4.059 -12.009  39.372  1.00  0.68           H  
ATOM   2403  N   VAL A 150     -12.592  -9.609  37.392  1.00  0.65           N  
ATOM   2404  CA  VAL A 150     -13.595  -9.226  36.420  1.00  0.65           C  
ATOM   2405  C   VAL A 150     -13.646  -7.706  36.372  1.00  0.65           C  
ATOM   2406  O   VAL A 150     -13.564  -7.113  35.295  1.00  0.65           O  
ATOM   2407  CB  VAL A 150     -14.997  -9.739  36.787  1.00  0.65           C  
ATOM   2408  CG1 VAL A 150     -15.977  -9.180  35.804  1.00  0.65           C  
ATOM   2409  CG2 VAL A 150     -15.041 -11.248  36.795  1.00  0.65           C  
ATOM   2410  H   VAL A 150     -12.844 -10.114  38.244  1.00  0.65           H  
ATOM   2411  HA  VAL A 150     -13.311  -9.612  35.440  1.00  0.65           H  
ATOM   2412  HB  VAL A 150     -15.268  -9.365  37.774  1.00  0.65           H  
ATOM   2413 1HG1 VAL A 150     -16.967  -9.510  36.063  1.00  0.65           H  
ATOM   2414 2HG1 VAL A 150     -15.935  -8.092  35.827  1.00  0.65           H  
ATOM   2415 3HG1 VAL A 150     -15.731  -9.528  34.804  1.00  0.65           H  
ATOM   2416 1HG2 VAL A 150     -16.036 -11.595  37.056  1.00  0.65           H  
ATOM   2417 2HG2 VAL A 150     -14.780 -11.613  35.829  1.00  0.65           H  
ATOM   2418 3HG2 VAL A 150     -14.338 -11.622  37.522  1.00  0.65           H  
ATOM   2419  N   GLN A 151     -13.693  -7.077  37.558  1.00  0.63           N  
ATOM   2420  CA  GLN A 151     -13.745  -5.627  37.678  1.00  0.63           C  
ATOM   2421  C   GLN A 151     -12.511  -5.011  37.050  1.00  0.63           C  
ATOM   2422  O   GLN A 151     -12.607  -4.050  36.288  1.00  0.63           O  
ATOM   2423  CB  GLN A 151     -13.754  -5.213  39.161  1.00  0.63           C  
ATOM   2424  CG  GLN A 151     -14.980  -5.493  39.954  1.00  0.63           C  
ATOM   2425  CD  GLN A 151     -14.729  -5.247  41.448  1.00  0.63           C  
ATOM   2426  OE1 GLN A 151     -13.574  -5.128  41.880  1.00  0.63           O  
ATOM   2427  NE2 GLN A 151     -15.790  -5.189  42.242  1.00  0.63           N  
ATOM   2428  H   GLN A 151     -13.726  -7.636  38.405  1.00  0.63           H  
ATOM   2429  HA  GLN A 151     -14.631  -5.261  37.173  1.00  0.63           H  
ATOM   2430 1HB  GLN A 151     -12.928  -5.707  39.671  1.00  0.63           H  
ATOM   2431 2HB  GLN A 151     -13.592  -4.156  39.239  1.00  0.63           H  
ATOM   2432 1HG  GLN A 151     -15.748  -4.795  39.642  1.00  0.63           H  
ATOM   2433 2HG  GLN A 151     -15.301  -6.509  39.797  1.00  0.63           H  
ATOM   2434 1HE2 GLN A 151     -15.682  -5.029  43.230  1.00  0.63           H  
ATOM   2435 2HE2 GLN A 151     -16.708  -5.281  41.855  1.00  0.63           H  
ATOM   2436  N   LEU A 152     -11.347  -5.603  37.304  1.00  0.61           N  
ATOM   2437  CA  LEU A 152     -10.100  -5.120  36.753  1.00  0.61           C  
ATOM   2438  C   LEU A 152     -10.119  -5.118  35.232  1.00  0.61           C  
ATOM   2439  O   LEU A 152      -9.773  -4.119  34.594  1.00  0.61           O  
ATOM   2440  CB  LEU A 152      -8.954  -5.989  37.284  1.00  0.61           C  
ATOM   2441  CG  LEU A 152      -7.581  -5.740  36.750  1.00  0.61           C  
ATOM   2442  CD1 LEU A 152      -7.178  -4.371  37.076  1.00  0.61           C  
ATOM   2443  CD2 LEU A 152      -6.616  -6.708  37.353  1.00  0.61           C  
ATOM   2444  H   LEU A 152     -11.308  -6.397  37.946  1.00  0.61           H  
ATOM   2445  HA  LEU A 152      -9.952  -4.092  37.097  1.00  0.61           H  
ATOM   2446 1HB  LEU A 152      -8.917  -5.888  38.370  1.00  0.61           H  
ATOM   2447 2HB  LEU A 152      -9.194  -7.017  37.053  1.00  0.61           H  
ATOM   2448  HG  LEU A 152      -7.587  -5.880  35.688  1.00  0.61           H  
ATOM   2449 1HD1 LEU A 152      -6.180  -4.182  36.687  1.00  0.61           H  
ATOM   2450 2HD1 LEU A 152      -7.885  -3.668  36.633  1.00  0.61           H  
ATOM   2451 3HD1 LEU A 152      -7.180  -4.268  38.143  1.00  0.61           H  
ATOM   2452 1HD2 LEU A 152      -5.623  -6.515  36.953  1.00  0.61           H  
ATOM   2453 2HD2 LEU A 152      -6.618  -6.558  38.408  1.00  0.61           H  
ATOM   2454 3HD2 LEU A 152      -6.917  -7.727  37.117  1.00  0.61           H  
ATOM   2455  N   TYR A 153     -10.502  -6.241  34.625  1.00  0.60           N  
ATOM   2456  CA  TYR A 153     -10.499  -6.291  33.171  1.00  0.60           C  
ATOM   2457  C   TYR A 153     -11.517  -5.350  32.551  1.00  0.60           C  
ATOM   2458  O   TYR A 153     -11.205  -4.641  31.589  1.00  0.60           O  
ATOM   2459  CB  TYR A 153     -10.805  -7.702  32.685  1.00  0.60           C  
ATOM   2460  CG  TYR A 153      -9.705  -8.705  32.955  1.00  0.60           C  
ATOM   2461  CD1 TYR A 153      -9.975 -10.052  32.828  1.00  0.60           C  
ATOM   2462  CD2 TYR A 153      -8.437  -8.280  33.372  1.00  0.60           C  
ATOM   2463  CE1 TYR A 153      -9.001 -10.978  33.100  1.00  0.60           C  
ATOM   2464  CE2 TYR A 153      -7.460  -9.219  33.655  1.00  0.60           C  
ATOM   2465  CZ  TYR A 153      -7.750 -10.571  33.517  1.00  0.60           C  
ATOM   2466  OH  TYR A 153      -6.805 -11.526  33.806  1.00  0.60           O  
ATOM   2467  H   TYR A 153     -10.782  -7.057  35.168  1.00  0.60           H  
ATOM   2468  HA  TYR A 153      -9.510  -5.995  32.824  1.00  0.60           H  
ATOM   2469 1HB  TYR A 153     -11.708  -8.059  33.194  1.00  0.60           H  
ATOM   2470 2HB  TYR A 153     -11.021  -7.699  31.622  1.00  0.60           H  
ATOM   2471  HD1 TYR A 153     -10.966 -10.381  32.512  1.00  0.60           H  
ATOM   2472  HD2 TYR A 153      -8.221  -7.218  33.484  1.00  0.60           H  
ATOM   2473  HE1 TYR A 153      -9.216 -12.032  32.998  1.00  0.60           H  
ATOM   2474  HE2 TYR A 153      -6.468  -8.896  33.990  1.00  0.60           H  
ATOM   2475  HH  TYR A 153      -6.020 -11.102  34.162  1.00  0.60           H  
ATOM   2476  N   ILE A 154     -12.714  -5.290  33.127  1.00  0.59           N  
ATOM   2477  CA  ILE A 154     -13.771  -4.491  32.533  1.00  0.59           C  
ATOM   2478  C   ILE A 154     -13.508  -3.017  32.685  1.00  0.59           C  
ATOM   2479  O   ILE A 154     -13.730  -2.246  31.751  1.00  0.59           O  
ATOM   2480  CB  ILE A 154     -15.131  -4.866  33.103  1.00  0.59           C  
ATOM   2481  CG1 ILE A 154     -15.415  -6.347  32.763  1.00  0.59           C  
ATOM   2482  CG2 ILE A 154     -16.212  -3.994  32.476  1.00  0.59           C  
ATOM   2483  CD1 ILE A 154     -15.419  -6.656  31.321  1.00  0.59           C  
ATOM   2484  H   ILE A 154     -12.916  -5.859  33.952  1.00  0.59           H  
ATOM   2485  HA  ILE A 154     -13.799  -4.711  31.472  1.00  0.59           H  
ATOM   2486  HB  ILE A 154     -15.120  -4.757  34.185  1.00  0.59           H  
ATOM   2487 1HG1 ILE A 154     -14.669  -6.974  33.222  1.00  0.59           H  
ATOM   2488 2HG1 ILE A 154     -16.340  -6.610  33.128  1.00  0.59           H  
ATOM   2489 1HG2 ILE A 154     -17.188  -4.272  32.875  1.00  0.59           H  
ATOM   2490 2HG2 ILE A 154     -16.007  -2.952  32.691  1.00  0.59           H  
ATOM   2491 3HG2 ILE A 154     -16.207  -4.142  31.399  1.00  0.59           H  
ATOM   2492 1HD1 ILE A 154     -15.628  -7.700  31.185  1.00  0.59           H  
ATOM   2493 2HD1 ILE A 154     -16.180  -6.064  30.807  1.00  0.59           H  
ATOM   2494 3HD1 ILE A 154     -14.446  -6.435  30.927  1.00  0.59           H  
ATOM   2495  N   TYR A 155     -13.029  -2.619  33.852  1.00  0.59           N  
ATOM   2496  CA  TYR A 155     -12.676  -1.243  34.118  1.00  0.59           C  
ATOM   2497  C   TYR A 155     -11.668  -0.774  33.078  1.00  0.59           C  
ATOM   2498  O   TYR A 155     -11.783   0.315  32.518  1.00  0.59           O  
ATOM   2499  CB  TYR A 155     -12.087  -1.123  35.498  1.00  0.59           C  
ATOM   2500  CG  TYR A 155     -11.729   0.204  35.857  1.00  0.59           C  
ATOM   2501  CD1 TYR A 155     -12.669   1.112  36.341  1.00  0.59           C  
ATOM   2502  CD2 TYR A 155     -10.464   0.542  35.706  1.00  0.59           C  
ATOM   2503  CE1 TYR A 155     -12.253   2.374  36.689  1.00  0.59           C  
ATOM   2504  CE2 TYR A 155     -10.059   1.749  36.024  1.00  0.59           C  
ATOM   2505  CZ  TYR A 155     -10.912   2.687  36.525  1.00  0.59           C  
ATOM   2506  OH  TYR A 155     -10.426   3.928  36.860  1.00  0.59           O  
ATOM   2507  H   TYR A 155     -12.883  -3.294  34.600  1.00  0.59           H  
ATOM   2508  HA  TYR A 155     -13.570  -0.624  34.047  1.00  0.59           H  
ATOM   2509 1HB  TYR A 155     -12.786  -1.478  36.208  1.00  0.59           H  
ATOM   2510 2HB  TYR A 155     -11.199  -1.755  35.575  1.00  0.59           H  
ATOM   2511  HD1 TYR A 155     -13.713   0.825  36.454  1.00  0.59           H  
ATOM   2512  HD2 TYR A 155      -9.761  -0.186  35.314  1.00  0.59           H  
ATOM   2513  HE1 TYR A 155     -12.962   3.104  37.083  1.00  0.59           H  
ATOM   2514  HE2 TYR A 155      -9.028   1.974  35.882  1.00  0.59           H  
ATOM   2515  HH  TYR A 155      -9.457   3.962  36.676  1.00  0.59           H  
ATOM   2516  N   GLN A 156     -10.643  -1.584  32.827  1.00  0.59           N  
ATOM   2517  CA  GLN A 156      -9.647  -1.201  31.846  1.00  0.59           C  
ATOM   2518  C   GLN A 156     -10.235  -1.116  30.432  1.00  0.59           C  
ATOM   2519  O   GLN A 156      -9.881  -0.208  29.673  1.00  0.59           O  
ATOM   2520  CB  GLN A 156      -8.505  -2.184  31.890  1.00  0.59           C  
ATOM   2521  CG  GLN A 156      -7.708  -2.097  33.147  1.00  0.59           C  
ATOM   2522  CD  GLN A 156      -6.666  -3.138  33.200  1.00  0.59           C  
ATOM   2523  OE1 GLN A 156      -5.559  -2.928  32.715  1.00  0.59           O  
ATOM   2524  NE2 GLN A 156      -6.998  -4.276  33.760  1.00  0.59           N  
ATOM   2525  H   GLN A 156     -10.542  -2.473  33.323  1.00  0.59           H  
ATOM   2526  HA  GLN A 156      -9.264  -0.217  32.113  1.00  0.59           H  
ATOM   2527 1HB  GLN A 156      -8.912  -3.196  31.829  1.00  0.59           H  
ATOM   2528 2HB  GLN A 156      -7.847  -2.039  31.033  1.00  0.59           H  
ATOM   2529 1HG  GLN A 156      -7.224  -1.125  33.181  1.00  0.59           H  
ATOM   2530 2HG  GLN A 156      -8.367  -2.212  34.004  1.00  0.59           H  
ATOM   2531 1HE2 GLN A 156      -6.316  -5.055  33.861  1.00  0.59           H  
ATOM   2532 2HE2 GLN A 156      -7.964  -4.369  34.101  1.00  0.59           H  
ATOM   2533  N   ILE A 157     -11.191  -2.003  30.087  1.00  0.60           N  
ATOM   2534  CA  ILE A 157     -11.784  -1.918  28.754  1.00  0.60           C  
ATOM   2535  C   ILE A 157     -12.504  -0.579  28.683  1.00  0.60           C  
ATOM   2536  O   ILE A 157     -12.354   0.169  27.718  1.00  0.60           O  
ATOM   2537  CB  ILE A 157     -12.880  -2.961  28.466  1.00  0.60           C  
ATOM   2538  CG1 ILE A 157     -12.417  -4.351  28.430  1.00  0.60           C  
ATOM   2539  CG2 ILE A 157     -13.422  -2.661  27.086  1.00  0.60           C  
ATOM   2540  CD1 ILE A 157     -13.615  -5.269  28.400  1.00  0.60           C  
ATOM   2541  H   ILE A 157     -11.454  -2.757  30.725  1.00  0.60           H  
ATOM   2542  HA  ILE A 157     -11.007  -1.959  27.994  1.00  0.60           H  
ATOM   2543  HB  ILE A 157     -13.677  -2.891  29.207  1.00  0.60           H  
ATOM   2544 1HG1 ILE A 157     -11.785  -4.531  27.572  1.00  0.60           H  
ATOM   2545 2HG1 ILE A 157     -11.848  -4.551  29.319  1.00  0.60           H  
ATOM   2546 1HG2 ILE A 157     -14.187  -3.366  26.850  1.00  0.60           H  
ATOM   2547 2HG2 ILE A 157     -13.823  -1.656  27.072  1.00  0.60           H  
ATOM   2548 3HG2 ILE A 157     -12.623  -2.748  26.354  1.00  0.60           H  
ATOM   2549 1HD1 ILE A 157     -13.310  -6.294  28.429  1.00  0.60           H  
ATOM   2550 2HD1 ILE A 157     -14.226  -5.055  29.248  1.00  0.60           H  
ATOM   2551 3HD1 ILE A 157     -14.195  -5.085  27.497  1.00  0.60           H  
ATOM   2552  N   CYS A 158     -13.272  -0.276  29.738  1.00  0.61           N  
ATOM   2553  CA  CYS A 158     -14.000   0.972  29.862  1.00  0.61           C  
ATOM   2554  C   CYS A 158     -13.112   2.182  29.669  1.00  0.61           C  
ATOM   2555  O   CYS A 158     -13.423   3.071  28.869  1.00  0.61           O  
ATOM   2556  CB  CYS A 158     -14.673   1.050  31.238  1.00  0.61           C  
ATOM   2557  SG  CYS A 158     -15.247   2.681  31.668  1.00  0.61           S  
ATOM   2558  H   CYS A 158     -13.335  -0.957  30.487  1.00  0.61           H  
ATOM   2559  HA  CYS A 158     -14.785   0.990  29.101  1.00  0.61           H  
ATOM   2560 1HB  CYS A 158     -15.528   0.375  31.260  1.00  0.61           H  
ATOM   2561 2HB  CYS A 158     -13.994   0.721  31.998  1.00  0.61           H  
ATOM   2562  N   ARG A 159     -11.979   2.222  30.368  1.00  0.62           N  
ATOM   2563  CA  ARG A 159     -11.087   3.350  30.213  1.00  0.62           C  
ATOM   2564  C   ARG A 159     -10.587   3.492  28.783  1.00  0.62           C  
ATOM   2565  O   ARG A 159     -10.591   4.590  28.218  1.00  0.62           O  
ATOM   2566  CB  ARG A 159      -9.875   3.195  31.101  1.00  0.62           C  
ATOM   2567  CG  ARG A 159     -10.090   3.408  32.533  1.00  0.62           C  
ATOM   2568  CD  ARG A 159      -8.821   3.284  33.240  1.00  0.62           C  
ATOM   2569  NE  ARG A 159      -7.828   4.223  32.758  1.00  0.62           N  
ATOM   2570  CZ  ARG A 159      -6.508   4.092  32.967  1.00  0.62           C  
ATOM   2571  NH1 ARG A 159      -6.064   3.073  33.646  1.00  0.62           N  
ATOM   2572  NH2 ARG A 159      -5.668   4.968  32.482  1.00  0.62           N  
ATOM   2573  H   ARG A 159     -11.767   1.474  31.027  1.00  0.62           H  
ATOM   2574  HA  ARG A 159     -11.626   4.257  30.492  1.00  0.62           H  
ATOM   2575 1HB  ARG A 159      -9.478   2.184  30.985  1.00  0.62           H  
ATOM   2576 2HB  ARG A 159      -9.097   3.886  30.775  1.00  0.62           H  
ATOM   2577 1HG  ARG A 159     -10.494   4.367  32.697  1.00  0.62           H  
ATOM   2578 2HG  ARG A 159     -10.774   2.653  32.919  1.00  0.62           H  
ATOM   2579 1HD  ARG A 159      -8.999   3.529  34.265  1.00  0.62           H  
ATOM   2580 2HD  ARG A 159      -8.427   2.272  33.152  1.00  0.62           H  
ATOM   2581  HE  ARG A 159      -8.148   5.023  32.225  1.00  0.62           H  
ATOM   2582 1HH1 ARG A 159      -6.724   2.402  34.001  1.00  0.62           H  
ATOM   2583 2HH1 ARG A 159      -5.075   2.959  33.806  1.00  0.62           H  
ATOM   2584 1HH2 ARG A 159      -6.006   5.761  31.958  1.00  0.62           H  
ATOM   2585 2HH2 ARG A 159      -4.676   4.856  32.632  1.00  0.62           H  
ATOM   2586  N   ALA A 160     -10.211   2.369  28.173  1.00  0.63           N  
ATOM   2587  CA  ALA A 160      -9.729   2.405  26.807  1.00  0.63           C  
ATOM   2588  C   ALA A 160     -10.801   2.923  25.869  1.00  0.63           C  
ATOM   2589  O   ALA A 160     -10.517   3.715  24.966  1.00  0.63           O  
ATOM   2590  CB  ALA A 160      -9.307   1.031  26.386  1.00  0.63           C  
ATOM   2591  H   ALA A 160     -10.239   1.478  28.670  1.00  0.63           H  
ATOM   2592  HA  ALA A 160      -8.873   3.082  26.763  1.00  0.63           H  
ATOM   2593 1HB  ALA A 160      -8.929   1.068  25.379  1.00  0.63           H  
ATOM   2594 2HB  ALA A 160      -8.536   0.664  27.043  1.00  0.63           H  
ATOM   2595 3HB  ALA A 160     -10.162   0.373  26.441  1.00  0.63           H  
ATOM   2596  N   LEU A 161     -12.046   2.503  26.103  1.00  0.65           N  
ATOM   2597  CA  LEU A 161     -13.130   2.945  25.255  1.00  0.65           C  
ATOM   2598  C   LEU A 161     -13.405   4.406  25.424  1.00  0.65           C  
ATOM   2599  O   LEU A 161     -13.651   5.093  24.442  1.00  0.65           O  
ATOM   2600  CB  LEU A 161     -14.396   2.168  25.530  1.00  0.65           C  
ATOM   2601  CG  LEU A 161     -14.314   0.780  25.135  1.00  0.65           C  
ATOM   2602  CD1 LEU A 161     -15.571   0.139  25.515  1.00  0.65           C  
ATOM   2603  CD2 LEU A 161     -13.996   0.689  23.672  1.00  0.65           C  
ATOM   2604  H   LEU A 161     -12.228   1.841  26.857  1.00  0.65           H  
ATOM   2605  HA  LEU A 161     -12.847   2.772  24.222  1.00  0.65           H  
ATOM   2606 1HB  LEU A 161     -14.596   2.200  26.602  1.00  0.65           H  
ATOM   2607 2HB  LEU A 161     -15.209   2.627  25.019  1.00  0.65           H  
ATOM   2608  HG  LEU A 161     -13.520   0.305  25.671  1.00  0.65           H  
ATOM   2609 1HD1 LEU A 161     -15.518  -0.889  25.259  1.00  0.65           H  
ATOM   2610 2HD1 LEU A 161     -15.707   0.250  26.589  1.00  0.65           H  
ATOM   2611 3HD1 LEU A 161     -16.399   0.608  24.990  1.00  0.65           H  
ATOM   2612 1HD2 LEU A 161     -13.896  -0.336  23.396  1.00  0.65           H  
ATOM   2613 2HD2 LEU A 161     -14.783   1.162  23.083  1.00  0.65           H  
ATOM   2614 3HD2 LEU A 161     -13.062   1.188  23.489  1.00  0.65           H  
ATOM   2615  N   ASN A 162     -13.313   4.918  26.647  1.00  0.67           N  
ATOM   2616  CA  ASN A 162     -13.550   6.334  26.832  1.00  0.67           C  
ATOM   2617  C   ASN A 162     -12.593   7.122  25.968  1.00  0.67           C  
ATOM   2618  O   ASN A 162     -12.995   8.027  25.236  1.00  0.67           O  
ATOM   2619  CB  ASN A 162     -13.403   6.753  28.264  1.00  0.67           C  
ATOM   2620  CG  ASN A 162     -13.687   8.186  28.387  1.00  0.67           C  
ATOM   2621  OD1 ASN A 162     -14.795   8.653  28.091  1.00  0.67           O  
ATOM   2622  ND2 ASN A 162     -12.716   8.914  28.823  1.00  0.67           N  
ATOM   2623  H   ASN A 162     -13.113   4.312  27.445  1.00  0.67           H  
ATOM   2624  HA  ASN A 162     -14.561   6.565  26.500  1.00  0.67           H  
ATOM   2625 1HB  ASN A 162     -14.079   6.181  28.902  1.00  0.67           H  
ATOM   2626 2HB  ASN A 162     -12.382   6.561  28.607  1.00  0.67           H  
ATOM   2627 1HD2 ASN A 162     -12.827   9.931  28.956  1.00  0.67           H  
ATOM   2628 2HD2 ASN A 162     -11.807   8.474  29.052  1.00  0.67           H  
ATOM   2629  N   TYR A 163     -11.320   6.765  26.040  1.00  0.70           N  
ATOM   2630  CA  TYR A 163     -10.314   7.425  25.236  1.00  0.70           C  
ATOM   2631  C   TYR A 163     -10.655   7.358  23.747  1.00  0.70           C  
ATOM   2632  O   TYR A 163     -10.735   8.382  23.053  1.00  0.70           O  
ATOM   2633  CB  TYR A 163      -8.974   6.762  25.486  1.00  0.70           C  
ATOM   2634  CG  TYR A 163      -7.866   7.255  24.618  1.00  0.70           C  
ATOM   2635  CD1 TYR A 163      -7.181   8.413  24.929  1.00  0.70           C  
ATOM   2636  CD2 TYR A 163      -7.531   6.535  23.491  1.00  0.70           C  
ATOM   2637  CE1 TYR A 163      -6.144   8.823  24.121  1.00  0.70           C  
ATOM   2638  CE2 TYR A 163      -6.517   6.955  22.697  1.00  0.70           C  
ATOM   2639  CZ  TYR A 163      -5.820   8.073  23.001  1.00  0.70           C  
ATOM   2640  OH  TYR A 163      -4.793   8.447  22.192  1.00  0.70           O  
ATOM   2641  H   TYR A 163     -11.046   6.009  26.677  1.00  0.70           H  
ATOM   2642  HA  TYR A 163     -10.265   8.470  25.530  1.00  0.70           H  
ATOM   2643 1HB  TYR A 163      -8.689   6.922  26.528  1.00  0.70           H  
ATOM   2644 2HB  TYR A 163      -9.061   5.692  25.345  1.00  0.70           H  
ATOM   2645  HD1 TYR A 163      -7.446   8.988  25.819  1.00  0.70           H  
ATOM   2646  HD2 TYR A 163      -8.079   5.630  23.243  1.00  0.70           H  
ATOM   2647  HE1 TYR A 163      -5.583   9.730  24.365  1.00  0.70           H  
ATOM   2648  HE2 TYR A 163      -6.253   6.406  21.827  1.00  0.70           H  
ATOM   2649  HH  TYR A 163      -4.225   9.072  22.672  1.00  0.70           H  
ATOM   2650  N   LEU A 164     -10.937   6.160  23.262  1.00  0.74           N  
ATOM   2651  CA  LEU A 164     -11.223   6.002  21.852  1.00  0.74           C  
ATOM   2652  C   LEU A 164     -12.447   6.803  21.425  1.00  0.74           C  
ATOM   2653  O   LEU A 164     -12.420   7.496  20.403  1.00  0.74           O  
ATOM   2654  CB  LEU A 164     -11.451   4.512  21.597  1.00  0.74           C  
ATOM   2655  CG  LEU A 164     -10.192   3.665  21.705  1.00  0.74           C  
ATOM   2656  CD1 LEU A 164     -10.543   2.176  21.710  1.00  0.74           C  
ATOM   2657  CD2 LEU A 164      -9.285   4.006  20.539  1.00  0.74           C  
ATOM   2658  H   LEU A 164     -10.905   5.340  23.872  1.00  0.74           H  
ATOM   2659  HA  LEU A 164     -10.359   6.340  21.287  1.00  0.74           H  
ATOM   2660 1HB  LEU A 164     -12.160   4.147  22.336  1.00  0.74           H  
ATOM   2661 2HB  LEU A 164     -11.881   4.374  20.623  1.00  0.74           H  
ATOM   2662  HG  LEU A 164      -9.694   3.900  22.626  1.00  0.74           H  
ATOM   2663 1HD1 LEU A 164      -9.636   1.589  21.801  1.00  0.74           H  
ATOM   2664 2HD1 LEU A 164     -11.178   1.972  22.555  1.00  0.74           H  
ATOM   2665 3HD1 LEU A 164     -11.061   1.915  20.791  1.00  0.74           H  
ATOM   2666 1HD2 LEU A 164      -8.383   3.437  20.590  1.00  0.74           H  
ATOM   2667 2HD2 LEU A 164      -9.787   3.770  19.620  1.00  0.74           H  
ATOM   2668 3HD2 LEU A 164      -9.047   5.069  20.567  1.00  0.74           H  
ATOM   2669  N   HIS A 165     -13.489   6.783  22.244  1.00  0.79           N  
ATOM   2670  CA  HIS A 165     -14.744   7.435  21.929  1.00  0.79           C  
ATOM   2671  C   HIS A 165     -14.727   8.954  22.042  1.00  0.79           C  
ATOM   2672  O   HIS A 165     -15.334   9.646  21.221  1.00  0.79           O  
ATOM   2673  CB  HIS A 165     -15.824   6.949  22.892  1.00  0.79           C  
ATOM   2674  CG  HIS A 165     -16.181   5.508  22.766  1.00  0.79           C  
ATOM   2675  ND1 HIS A 165     -16.932   4.847  23.720  1.00  0.79           N  
ATOM   2676  CD2 HIS A 165     -15.882   4.591  21.820  1.00  0.79           C  
ATOM   2677  CE1 HIS A 165     -17.083   3.584  23.355  1.00  0.79           C  
ATOM   2678  NE2 HIS A 165     -16.458   3.409  22.205  1.00  0.79           N  
ATOM   2679  H   HIS A 165     -13.434   6.235  23.096  1.00  0.79           H  
ATOM   2680  HA  HIS A 165     -15.032   7.174  20.910  1.00  0.79           H  
ATOM   2681 1HB  HIS A 165     -15.477   7.110  23.915  1.00  0.79           H  
ATOM   2682 2HB  HIS A 165     -16.722   7.542  22.760  1.00  0.79           H  
ATOM   2683  HD2 HIS A 165     -15.297   4.763  20.922  1.00  0.79           H  
ATOM   2684  HE1 HIS A 165     -17.633   2.819  23.904  1.00  0.79           H  
ATOM   2685  HE2 HIS A 165     -16.404   2.529  21.670  1.00  0.79           H  
ATOM   2686  N   GLN A 166     -14.059   9.470  23.075  1.00  0.83           N  
ATOM   2687  CA  GLN A 166     -14.102  10.893  23.381  1.00  0.83           C  
ATOM   2688  C   GLN A 166     -12.867  11.696  22.980  1.00  0.83           C  
ATOM   2689  O   GLN A 166     -12.969  12.903  22.756  1.00  0.83           O  
ATOM   2690  CB  GLN A 166     -14.323  11.065  24.885  1.00  0.83           C  
ATOM   2691  CG  GLN A 166     -15.607  10.426  25.413  1.00  0.83           C  
ATOM   2692  CD  GLN A 166     -16.871  10.997  24.793  1.00  0.83           C  
ATOM   2693  OE1 GLN A 166     -17.103  12.206  24.833  1.00  0.83           O  
ATOM   2694  NE2 GLN A 166     -17.708  10.127  24.226  1.00  0.83           N  
ATOM   2695  H   GLN A 166     -13.561   8.852  23.712  1.00  0.83           H  
ATOM   2696  HA  GLN A 166     -14.953  11.321  22.854  1.00  0.83           H  
ATOM   2697 1HB  GLN A 166     -13.482  10.627  25.427  1.00  0.83           H  
ATOM   2698 2HB  GLN A 166     -14.351  12.121  25.129  1.00  0.83           H  
ATOM   2699 1HG  GLN A 166     -15.567   9.351  25.219  1.00  0.83           H  
ATOM   2700 2HG  GLN A 166     -15.653  10.603  26.489  1.00  0.83           H  
ATOM   2701 1HE2 GLN A 166     -18.558  10.450  23.804  1.00  0.83           H  
ATOM   2702 2HE2 GLN A 166     -17.491   9.152  24.225  1.00  0.83           H  
ATOM   2703  N   VAL A 167     -11.711  11.047  22.879  1.00  0.86           N  
ATOM   2704  CA  VAL A 167     -10.476  11.745  22.560  1.00  0.86           C  
ATOM   2705  C   VAL A 167     -10.159  11.578  21.082  1.00  0.86           C  
ATOM   2706  O   VAL A 167      -9.805  12.536  20.394  1.00  0.86           O  
ATOM   2707  CB  VAL A 167      -9.323  11.210  23.417  1.00  0.86           C  
ATOM   2708  CG1 VAL A 167      -8.033  11.882  23.029  1.00  0.86           C  
ATOM   2709  CG2 VAL A 167      -9.675  11.415  24.886  1.00  0.86           C  
ATOM   2710  H   VAL A 167     -11.653  10.049  23.054  1.00  0.86           H  
ATOM   2711  HA  VAL A 167     -10.604  12.806  22.777  1.00  0.86           H  
ATOM   2712  HB  VAL A 167      -9.181  10.161  23.226  1.00  0.86           H  
ATOM   2713 1HG1 VAL A 167      -7.219  11.493  23.633  1.00  0.86           H  
ATOM   2714 2HG1 VAL A 167      -7.827  11.690  21.980  1.00  0.86           H  
ATOM   2715 3HG1 VAL A 167      -8.114  12.954  23.192  1.00  0.86           H  
ATOM   2716 1HG2 VAL A 167      -8.874  11.035  25.518  1.00  0.86           H  
ATOM   2717 2HG2 VAL A 167      -9.814  12.472  25.069  1.00  0.86           H  
ATOM   2718 3HG2 VAL A 167     -10.600  10.885  25.116  1.00  0.86           H  
ATOM   2719  N   ILE A 168     -10.287  10.346  20.606  1.00  0.87           N  
ATOM   2720  CA  ILE A 168      -9.995  10.023  19.215  1.00  0.87           C  
ATOM   2721  C   ILE A 168     -11.248  10.158  18.323  1.00  0.87           C  
ATOM   2722  O   ILE A 168     -11.181  10.724  17.231  1.00  0.87           O  
ATOM   2723  CB  ILE A 168      -9.398   8.619  19.133  1.00  0.87           C  
ATOM   2724  CG1 ILE A 168      -8.151   8.557  20.010  1.00  0.87           C  
ATOM   2725  CG2 ILE A 168      -9.070   8.253  17.688  1.00  0.87           C  
ATOM   2726  CD1 ILE A 168      -7.095   9.547  19.631  1.00  0.87           C  
ATOM   2727  H   ILE A 168     -10.572   9.610  21.253  1.00  0.87           H  
ATOM   2728  HA  ILE A 168      -9.249  10.725  18.850  1.00  0.87           H  
ATOM   2729  HB  ILE A 168     -10.099   7.923  19.537  1.00  0.87           H  
ATOM   2730 1HG1 ILE A 168      -8.445   8.744  21.046  1.00  0.87           H  
ATOM   2731 2HG1 ILE A 168      -7.731   7.577  19.953  1.00  0.87           H  
ATOM   2732 1HG2 ILE A 168      -8.650   7.250  17.649  1.00  0.87           H  
ATOM   2733 2HG2 ILE A 168      -9.980   8.291  17.091  1.00  0.87           H  
ATOM   2734 3HG2 ILE A 168      -8.343   8.960  17.286  1.00  0.87           H  
ATOM   2735 1HD1 ILE A 168      -6.242   9.447  20.294  1.00  0.87           H  
ATOM   2736 2HD1 ILE A 168      -6.773   9.359  18.604  1.00  0.87           H  
ATOM   2737 3HD1 ILE A 168      -7.495  10.555  19.706  1.00  0.87           H  
ATOM   2738  N   GLY A 169     -12.393   9.654  18.796  1.00  0.86           N  
ATOM   2739  CA  GLY A 169     -13.645   9.699  18.043  1.00  0.86           C  
ATOM   2740  C   GLY A 169     -13.863   8.437  17.216  1.00  0.86           C  
ATOM   2741  O   GLY A 169     -14.572   8.463  16.199  1.00  0.86           O  
ATOM   2742  H   GLY A 169     -12.395   9.179  19.689  1.00  0.86           H  
ATOM   2743 1HA  GLY A 169     -14.473   9.819  18.743  1.00  0.86           H  
ATOM   2744 2HA  GLY A 169     -13.648  10.571  17.391  1.00  0.86           H  
ATOM   2745  N   VAL A 170     -13.254   7.342  17.661  1.00  0.83           N  
ATOM   2746  CA  VAL A 170     -13.328   6.074  16.954  1.00  0.83           C  
ATOM   2747  C   VAL A 170     -13.986   5.001  17.793  1.00  0.83           C  
ATOM   2748  O   VAL A 170     -13.696   4.868  18.978  1.00  0.83           O  
ATOM   2749  CB  VAL A 170     -11.890   5.629  16.595  1.00  0.83           C  
ATOM   2750  CG1 VAL A 170     -11.125   5.412  17.829  1.00  0.83           C  
ATOM   2751  CG2 VAL A 170     -11.883   4.388  15.770  1.00  0.83           C  
ATOM   2752  H   VAL A 170     -12.739   7.405  18.536  1.00  0.83           H  
ATOM   2753  HA  VAL A 170     -13.917   6.192  16.062  1.00  0.83           H  
ATOM   2754  HB  VAL A 170     -11.407   6.434  16.042  1.00  0.83           H  
ATOM   2755 1HG1 VAL A 170     -10.099   5.130  17.585  1.00  0.83           H  
ATOM   2756 2HG1 VAL A 170     -11.128   6.310  18.416  1.00  0.83           H  
ATOM   2757 3HG1 VAL A 170     -11.602   4.617  18.383  1.00  0.83           H  
ATOM   2758 1HG2 VAL A 170     -10.866   4.116  15.534  1.00  0.83           H  
ATOM   2759 2HG2 VAL A 170     -12.345   3.589  16.322  1.00  0.83           H  
ATOM   2760 3HG2 VAL A 170     -12.415   4.560  14.869  1.00  0.83           H  
ATOM   2761  N   CYS A 171     -14.861   4.223  17.169  1.00  0.79           N  
ATOM   2762  CA  CYS A 171     -15.505   3.113  17.857  1.00  0.79           C  
ATOM   2763  C   CYS A 171     -14.656   1.880  17.579  1.00  0.79           C  
ATOM   2764  O   CYS A 171     -14.022   1.792  16.526  1.00  0.79           O  
ATOM   2765  CB  CYS A 171     -16.930   2.892  17.347  1.00  0.79           C  
ATOM   2766  SG  CYS A 171     -18.066   4.287  17.586  1.00  0.79           S  
ATOM   2767  H   CYS A 171     -15.073   4.400  16.186  1.00  0.79           H  
ATOM   2768  HA  CYS A 171     -15.529   3.300  18.931  1.00  0.79           H  
ATOM   2769 1HB  CYS A 171     -16.890   2.674  16.283  1.00  0.79           H  
ATOM   2770 2HB  CYS A 171     -17.355   2.019  17.851  1.00  0.79           H  
ATOM   2771  HG  CYS A 171     -17.391   5.139  16.817  1.00  0.79           H  
ATOM   2772  N   HIS A 172     -14.640   0.919  18.490  1.00  0.74           N  
ATOM   2773  CA  HIS A 172     -13.869  -0.310  18.281  1.00  0.74           C  
ATOM   2774  C   HIS A 172     -14.610  -1.280  17.361  1.00  0.74           C  
ATOM   2775  O   HIS A 172     -14.025  -1.852  16.439  1.00  0.74           O  
ATOM   2776  CB  HIS A 172     -13.504  -0.976  19.604  1.00  0.74           C  
ATOM   2777  CG  HIS A 172     -12.644  -2.174  19.399  1.00  0.74           C  
ATOM   2778  ND1 HIS A 172     -13.150  -3.415  19.106  1.00  0.74           N  
ATOM   2779  CD2 HIS A 172     -11.295  -2.306  19.391  1.00  0.74           C  
ATOM   2780  CE1 HIS A 172     -12.132  -4.272  18.955  1.00  0.74           C  
ATOM   2781  NE2 HIS A 172     -11.008  -3.624  19.126  1.00  0.74           N  
ATOM   2782  H   HIS A 172     -15.204   1.032  19.335  1.00  0.74           H  
ATOM   2783  HA  HIS A 172     -12.932  -0.059  17.788  1.00  0.74           H  
ATOM   2784 1HB  HIS A 172     -12.978  -0.267  20.245  1.00  0.74           H  
ATOM   2785 2HB  HIS A 172     -14.414  -1.277  20.121  1.00  0.74           H  
ATOM   2786  HD2 HIS A 172     -10.577  -1.517  19.567  1.00  0.74           H  
ATOM   2787  HE1 HIS A 172     -12.198  -5.333  18.725  1.00  0.74           H  
ATOM   2788  HE2 HIS A 172     -10.063  -4.057  19.063  1.00  0.74           H  
ATOM   2789  N   ARG A 173     -15.887  -1.492  17.657  1.00  0.70           N  
ATOM   2790  CA  ARG A 173     -16.828  -2.357  16.947  1.00  0.70           C  
ATOM   2791  C   ARG A 173     -16.598  -3.881  16.982  1.00  0.70           C  
ATOM   2792  O   ARG A 173     -17.332  -4.600  16.312  1.00  0.70           O  
ATOM   2793  CB  ARG A 173     -16.873  -1.984  15.465  1.00  0.70           C  
ATOM   2794  CG  ARG A 173     -17.194  -0.522  15.108  1.00  0.70           C  
ATOM   2795  CD  ARG A 173     -18.576  -0.119  15.462  1.00  0.70           C  
ATOM   2796  NE  ARG A 173     -18.919   1.177  14.870  1.00  0.70           N  
ATOM   2797  CZ  ARG A 173     -19.894   1.997  15.315  1.00  0.70           C  
ATOM   2798  NH1 ARG A 173     -20.567   1.652  16.381  1.00  0.70           N  
ATOM   2799  NH2 ARG A 173     -20.147   3.130  14.672  1.00  0.70           N  
ATOM   2800  H   ARG A 173     -16.280  -0.996  18.461  1.00  0.70           H  
ATOM   2801  HA  ARG A 173     -17.811  -2.163  17.381  1.00  0.70           H  
ATOM   2802 1HB  ARG A 173     -15.934  -2.238  14.987  1.00  0.70           H  
ATOM   2803 2HB  ARG A 173     -17.633  -2.593  14.983  1.00  0.70           H  
ATOM   2804 1HG  ARG A 173     -16.512   0.131  15.651  1.00  0.70           H  
ATOM   2805 2HG  ARG A 173     -17.037  -0.361  14.046  1.00  0.70           H  
ATOM   2806 1HD  ARG A 173     -19.281  -0.863  15.092  1.00  0.70           H  
ATOM   2807 2HD  ARG A 173     -18.664  -0.035  16.550  1.00  0.70           H  
ATOM   2808  HE  ARG A 173     -18.409   1.461  14.044  1.00  0.70           H  
ATOM   2809 1HH1 ARG A 173     -20.348   0.790  16.851  1.00  0.70           H  
ATOM   2810 2HH1 ARG A 173     -21.290   2.257  16.781  1.00  0.70           H  
ATOM   2811 1HH2 ARG A 173     -19.610   3.375  13.858  1.00  0.70           H  
ATOM   2812 2HH2 ARG A 173     -20.906   3.758  14.976  1.00  0.70           H  
ATOM   2813  N   ASP A 174     -15.681  -4.412  17.798  1.00  0.67           N  
ATOM   2814  CA  ASP A 174     -15.575  -5.871  17.914  1.00  0.67           C  
ATOM   2815  C   ASP A 174     -15.019  -6.229  19.293  1.00  0.67           C  
ATOM   2816  O   ASP A 174     -14.020  -6.935  19.426  1.00  0.67           O  
ATOM   2817  CB  ASP A 174     -14.697  -6.480  16.797  1.00  0.67           C  
ATOM   2818  CG  ASP A 174     -14.840  -8.040  16.669  1.00  0.67           C  
ATOM   2819  OD1 ASP A 174     -15.900  -8.568  16.991  1.00  0.67           O  
ATOM   2820  OD2 ASP A 174     -13.886  -8.687  16.277  1.00  0.67           O  
ATOM   2821  H   ASP A 174     -15.018  -3.835  18.320  1.00  0.67           H  
ATOM   2822  HA  ASP A 174     -16.571  -6.301  17.834  1.00  0.67           H  
ATOM   2823 1HB  ASP A 174     -14.976  -6.031  15.838  1.00  0.67           H  
ATOM   2824 2HB  ASP A 174     -13.652  -6.231  16.973  1.00  0.67           H  
ATOM   2825  N   ILE A 175     -15.637  -5.718  20.341  1.00  0.66           N  
ATOM   2826  CA  ILE A 175     -15.075  -5.977  21.653  1.00  0.66           C  
ATOM   2827  C   ILE A 175     -15.522  -7.342  22.151  1.00  0.66           C  
ATOM   2828  O   ILE A 175     -16.708  -7.625  22.292  1.00  0.66           O  
ATOM   2829  CB  ILE A 175     -15.495  -4.896  22.635  1.00  0.66           C  
ATOM   2830  CG1 ILE A 175     -15.030  -3.593  22.138  1.00  0.66           C  
ATOM   2831  CG2 ILE A 175     -14.944  -5.183  24.047  1.00  0.66           C  
ATOM   2832  CD1 ILE A 175     -15.642  -2.515  22.861  1.00  0.66           C  
ATOM   2833  H   ILE A 175     -16.469  -5.152  20.229  1.00  0.66           H  
ATOM   2834  HA  ILE A 175     -13.986  -5.974  21.577  1.00  0.66           H  
ATOM   2835  HB  ILE A 175     -16.556  -4.854  22.683  1.00  0.66           H  
ATOM   2836 1HG1 ILE A 175     -13.945  -3.518  22.219  1.00  0.66           H  
ATOM   2837 2HG1 ILE A 175     -15.311  -3.494  21.088  1.00  0.66           H  
ATOM   2838 1HG2 ILE A 175     -15.265  -4.402  24.731  1.00  0.66           H  
ATOM   2839 2HG2 ILE A 175     -15.323  -6.137  24.387  1.00  0.66           H  
ATOM   2840 3HG2 ILE A 175     -13.860  -5.215  24.014  1.00  0.66           H  
ATOM   2841 1HD1 ILE A 175     -15.316  -1.586  22.443  1.00  0.66           H  
ATOM   2842 2HD1 ILE A 175     -16.725  -2.587  22.765  1.00  0.66           H  
ATOM   2843 3HD1 ILE A 175     -15.362  -2.592  23.897  1.00  0.66           H  
ATOM   2844  N   LYS A 176     -14.553  -8.188  22.389  1.00  0.64           N  
ATOM   2845  CA  LYS A 176     -14.779  -9.549  22.824  1.00  0.64           C  
ATOM   2846  C   LYS A 176     -13.541 -10.004  23.566  1.00  0.64           C  
ATOM   2847  O   LYS A 176     -12.467  -9.479  23.302  1.00  0.64           O  
ATOM   2848  CB  LYS A 176     -15.079 -10.441  21.624  1.00  0.64           C  
ATOM   2849  CG  LYS A 176     -14.014 -10.516  20.610  1.00  0.64           C  
ATOM   2850  CD  LYS A 176     -14.415 -11.498  19.561  1.00  0.64           C  
ATOM   2851  CE  LYS A 176     -13.460 -11.526  18.397  1.00  0.64           C  
ATOM   2852  NZ  LYS A 176     -13.812 -12.586  17.481  1.00  0.64           N  
ATOM   2853  H   LYS A 176     -13.608  -7.867  22.244  1.00  0.64           H  
ATOM   2854  HA  LYS A 176     -15.640  -9.543  23.482  1.00  0.64           H  
ATOM   2855 1HB  LYS A 176     -15.293 -11.443  21.928  1.00  0.64           H  
ATOM   2856 2HB  LYS A 176     -15.966 -10.064  21.118  1.00  0.64           H  
ATOM   2857 1HG  LYS A 176     -13.897  -9.536  20.144  1.00  0.64           H  
ATOM   2858 2HG  LYS A 176     -13.075 -10.802  21.055  1.00  0.64           H  
ATOM   2859 1HD  LYS A 176     -14.472 -12.499  19.992  1.00  0.64           H  
ATOM   2860 2HD  LYS A 176     -15.402 -11.227  19.187  1.00  0.64           H  
ATOM   2861 1HE  LYS A 176     -13.538 -10.587  17.871  1.00  0.64           H  
ATOM   2862 2HE  LYS A 176     -12.440 -11.657  18.727  1.00  0.64           H  
ATOM   2863 1HZ  LYS A 176     -13.193 -12.579  16.691  1.00  0.64           H  
ATOM   2864 2HZ  LYS A 176     -13.720 -13.481  17.997  1.00  0.64           H  
ATOM   2865 3HZ  LYS A 176     -14.781 -12.405  17.178  1.00  0.64           H  
ATOM   2866  N   PRO A 177     -13.592 -11.028  24.424  1.00  0.64           N  
ATOM   2867  CA  PRO A 177     -12.464 -11.530  25.178  1.00  0.64           C  
ATOM   2868  C   PRO A 177     -11.255 -11.883  24.289  1.00  0.64           C  
ATOM   2869  O   PRO A 177     -10.100 -11.792  24.707  1.00  0.64           O  
ATOM   2870  CB  PRO A 177     -13.077 -12.773  25.833  1.00  0.64           C  
ATOM   2871  CG  PRO A 177     -14.524 -12.503  25.911  1.00  0.64           C  
ATOM   2872  CD  PRO A 177     -14.821 -11.806  24.635  1.00  0.64           C  
ATOM   2873  HA  PRO A 177     -12.184 -10.789  25.935  1.00  0.64           H  
ATOM   2874 1HB  PRO A 177     -12.883 -13.645  25.230  1.00  0.64           H  
ATOM   2875 2HB  PRO A 177     -12.626 -12.946  26.815  1.00  0.64           H  
ATOM   2876 1HG  PRO A 177     -15.067 -13.454  25.991  1.00  0.64           H  
ATOM   2877 2HG  PRO A 177     -14.775 -11.931  26.801  1.00  0.64           H  
ATOM   2878 1HD  PRO A 177     -14.919 -12.564  23.850  1.00  0.64           H  
ATOM   2879 2HD  PRO A 177     -15.705 -11.236  24.741  1.00  0.64           H  
ATOM   2880  N   GLN A 178     -11.512 -12.265  23.037  1.00  0.64           N  
ATOM   2881  CA  GLN A 178     -10.447 -12.640  22.108  1.00  0.64           C  
ATOM   2882  C   GLN A 178      -9.622 -11.445  21.617  1.00  0.64           C  
ATOM   2883  O   GLN A 178      -8.489 -11.617  21.168  1.00  0.64           O  
ATOM   2884  CB  GLN A 178     -11.044 -13.380  20.909  1.00  0.64           C  
ATOM   2885  CG  GLN A 178     -11.628 -14.751  21.239  1.00  0.64           C  
ATOM   2886  CD  GLN A 178     -12.328 -15.444  20.035  1.00  0.64           C  
ATOM   2887  OE1 GLN A 178     -12.970 -14.817  19.148  1.00  0.64           O  
ATOM   2888  NE2 GLN A 178     -12.194 -16.768  19.993  1.00  0.64           N  
ATOM   2889  H   GLN A 178     -12.467 -12.322  22.722  1.00  0.64           H  
ATOM   2890  HA  GLN A 178      -9.768 -13.316  22.624  1.00  0.64           H  
ATOM   2891 1HB  GLN A 178     -11.834 -12.796  20.512  1.00  0.64           H  
ATOM   2892 2HB  GLN A 178     -10.290 -13.497  20.131  1.00  0.64           H  
ATOM   2893 1HG  GLN A 178     -10.823 -15.401  21.583  1.00  0.64           H  
ATOM   2894 2HG  GLN A 178     -12.369 -14.627  22.030  1.00  0.64           H  
ATOM   2895 1HE2 GLN A 178     -12.609 -17.292  19.249  1.00  0.64           H  
ATOM   2896 2HE2 GLN A 178     -11.662 -17.245  20.697  1.00  0.64           H  
ATOM   2897  N   ASN A 179     -10.207 -10.242  21.666  1.00  0.64           N  
ATOM   2898  CA  ASN A 179      -9.548  -9.027  21.200  1.00  0.64           C  
ATOM   2899  C   ASN A 179      -8.995  -8.199  22.351  1.00  0.64           C  
ATOM   2900  O   ASN A 179      -8.616  -7.033  22.168  1.00  0.64           O  
ATOM   2901  CB  ASN A 179     -10.470  -8.180  20.351  1.00  0.64           C  
ATOM   2902  CG  ASN A 179     -10.798  -8.819  19.000  1.00  0.64           C  
ATOM   2903  OD1 ASN A 179     -10.021  -9.619  18.459  1.00  0.64           O  
ATOM   2904  ND2 ASN A 179     -11.923  -8.440  18.447  1.00  0.64           N  
ATOM   2905  H   ASN A 179     -11.124 -10.146  22.093  1.00  0.64           H  
ATOM   2906  HA  ASN A 179      -8.699  -9.318  20.581  1.00  0.64           H  
ATOM   2907 1HB  ASN A 179     -11.407  -8.006  20.892  1.00  0.64           H  
ATOM   2908 2HB  ASN A 179     -10.008  -7.204  20.173  1.00  0.64           H  
ATOM   2909 1HD2 ASN A 179     -12.239  -8.760  17.527  1.00  0.64           H  
ATOM   2910 2HD2 ASN A 179     -12.529  -7.795  18.921  1.00  0.64           H  
ATOM   2911  N   LEU A 180      -9.017  -8.765  23.546  1.00  0.65           N  
ATOM   2912  CA  LEU A 180      -8.526  -8.064  24.714  1.00  0.65           C  
ATOM   2913  C   LEU A 180      -7.332  -8.821  25.218  1.00  0.65           C  
ATOM   2914  O   LEU A 180      -7.434 -10.016  25.502  1.00  0.65           O  
ATOM   2915  CB  LEU A 180      -9.616  -8.019  25.755  1.00  0.65           C  
ATOM   2916  CG  LEU A 180     -10.917  -7.360  25.321  1.00  0.65           C  
ATOM   2917  CD1 LEU A 180     -11.924  -7.554  26.392  1.00  0.65           C  
ATOM   2918  CD2 LEU A 180     -10.689  -5.909  25.037  1.00  0.65           C  
ATOM   2919  H   LEU A 180      -9.353  -9.723  23.668  1.00  0.65           H  
ATOM   2920  HA  LEU A 180      -8.219  -7.054  24.444  1.00  0.65           H  
ATOM   2921 1HB  LEU A 180      -9.864  -9.038  26.019  1.00  0.65           H  
ATOM   2922 2HB  LEU A 180      -9.243  -7.504  26.627  1.00  0.65           H  
ATOM   2923  HG  LEU A 180     -11.276  -7.824  24.433  1.00  0.65           H  
ATOM   2924 1HD1 LEU A 180     -12.866  -7.097  26.091  1.00  0.65           H  
ATOM   2925 2HD1 LEU A 180     -12.079  -8.609  26.568  1.00  0.65           H  
ATOM   2926 3HD1 LEU A 180     -11.555  -7.091  27.294  1.00  0.65           H  
ATOM   2927 1HD2 LEU A 180     -11.618  -5.442  24.726  1.00  0.65           H  
ATOM   2928 2HD2 LEU A 180     -10.326  -5.420  25.916  1.00  0.65           H  
ATOM   2929 3HD2 LEU A 180      -9.950  -5.814  24.242  1.00  0.65           H  
ATOM   2930  N   LEU A 181      -6.191  -8.170  25.298  1.00  0.66           N  
ATOM   2931  CA  LEU A 181      -5.012  -8.902  25.687  1.00  0.66           C  
ATOM   2932  C   LEU A 181      -4.666  -8.597  27.127  1.00  0.66           C  
ATOM   2933  O   LEU A 181      -4.842  -7.479  27.590  1.00  0.66           O  
ATOM   2934  CB  LEU A 181      -3.860  -8.560  24.763  1.00  0.66           C  
ATOM   2935  CG  LEU A 181      -4.138  -8.697  23.306  1.00  0.66           C  
ATOM   2936  CD1 LEU A 181      -2.891  -8.352  22.524  1.00  0.66           C  
ATOM   2937  CD2 LEU A 181      -4.617 -10.071  23.010  1.00  0.66           C  
ATOM   2938  H   LEU A 181      -6.140  -7.179  25.081  1.00  0.66           H  
ATOM   2939  HA  LEU A 181      -5.201  -9.962  25.603  1.00  0.66           H  
ATOM   2940 1HB  LEU A 181      -3.513  -7.546  24.965  1.00  0.66           H  
ATOM   2941 2HB  LEU A 181      -3.077  -9.269  24.974  1.00  0.66           H  
ATOM   2942  HG  LEU A 181      -4.903  -7.977  23.039  1.00  0.66           H  
ATOM   2943 1HD1 LEU A 181      -3.097  -8.416  21.457  1.00  0.66           H  
ATOM   2944 2HD1 LEU A 181      -2.575  -7.354  22.773  1.00  0.66           H  
ATOM   2945 3HD1 LEU A 181      -2.102  -9.054  22.777  1.00  0.66           H  
ATOM   2946 1HD2 LEU A 181      -4.835 -10.166  21.949  1.00  0.66           H  
ATOM   2947 2HD2 LEU A 181      -3.844 -10.790  23.291  1.00  0.66           H  
ATOM   2948 3HD2 LEU A 181      -5.517 -10.264  23.581  1.00  0.66           H  
ATOM   2949  N   VAL A 182      -4.174  -9.596  27.834  1.00  0.68           N  
ATOM   2950  CA  VAL A 182      -3.785  -9.480  29.227  1.00  0.68           C  
ATOM   2951  C   VAL A 182      -2.335  -9.884  29.479  1.00  0.68           C  
ATOM   2952  O   VAL A 182      -1.825 -10.859  28.913  1.00  0.68           O  
ATOM   2953  CB  VAL A 182      -4.712 -10.332  30.121  1.00  0.68           C  
ATOM   2954  CG1 VAL A 182      -4.262 -10.259  31.584  1.00  0.68           C  
ATOM   2955  CG2 VAL A 182      -6.119  -9.834  29.998  1.00  0.68           C  
ATOM   2956  H   VAL A 182      -4.059 -10.484  27.378  1.00  0.68           H  
ATOM   2957  HA  VAL A 182      -3.905  -8.444  29.518  1.00  0.68           H  
ATOM   2958  HB  VAL A 182      -4.661 -11.379  29.802  1.00  0.68           H  
ATOM   2959 1HG1 VAL A 182      -4.922 -10.865  32.189  1.00  0.68           H  
ATOM   2960 2HG1 VAL A 182      -3.254 -10.639  31.685  1.00  0.68           H  
ATOM   2961 3HG1 VAL A 182      -4.301  -9.221  31.926  1.00  0.68           H  
ATOM   2962 1HG2 VAL A 182      -6.768 -10.442  30.622  1.00  0.68           H  
ATOM   2963 2HG2 VAL A 182      -6.169  -8.793  30.320  1.00  0.68           H  
ATOM   2964 3HG2 VAL A 182      -6.425  -9.911  28.968  1.00  0.68           H  
ATOM   2965  N   ASN A 183      -1.640  -9.084  30.283  1.00  0.70           N  
ATOM   2966  CA  ASN A 183      -0.284  -9.429  30.686  1.00  0.70           C  
ATOM   2967  C   ASN A 183      -0.289  -9.867  32.153  1.00  0.70           C  
ATOM   2968  O   ASN A 183      -0.123  -8.997  33.019  1.00  0.70           O  
ATOM   2969  CB  ASN A 183       0.670  -8.275  30.515  1.00  0.70           C  
ATOM   2970  CG  ASN A 183       2.101  -8.680  30.881  1.00  0.70           C  
ATOM   2971  OD1 ASN A 183       2.356  -9.540  31.757  1.00  0.70           O  
ATOM   2972  ND2 ASN A 183       3.044  -8.072  30.204  1.00  0.70           N  
ATOM   2973  H   ASN A 183      -2.101  -8.245  30.647  1.00  0.70           H  
ATOM   2974  HA  ASN A 183       0.082 -10.225  30.053  1.00  0.70           H  
ATOM   2975 1HB  ASN A 183       0.657  -7.922  29.488  1.00  0.70           H  
ATOM   2976 2HB  ASN A 183       0.357  -7.446  31.149  1.00  0.70           H  
ATOM   2977 1HD2 ASN A 183       4.008  -8.282  30.378  1.00  0.70           H  
ATOM   2978 2HD2 ASN A 183       2.802  -7.395  29.507  1.00  0.70           H  
ATOM   2979  N   PRO A 184      -0.313 -11.191  32.464  1.00  0.71           N  
ATOM   2980  CA  PRO A 184      -0.487 -11.808  33.776  1.00  0.71           C  
ATOM   2981  C   PRO A 184       0.531 -11.373  34.817  1.00  0.71           C  
ATOM   2982  O   PRO A 184       0.343 -11.630  36.001  1.00  0.71           O  
ATOM   2983  CB  PRO A 184      -0.297 -13.304  33.481  1.00  0.71           C  
ATOM   2984  CG  PRO A 184      -0.645 -13.457  32.056  1.00  0.71           C  
ATOM   2985  CD  PRO A 184      -0.154 -12.211  31.403  1.00  0.71           C  
ATOM   2986  HA  PRO A 184      -1.507 -11.614  34.132  1.00  0.71           H  
ATOM   2987 1HB  PRO A 184       0.738 -13.602  33.703  1.00  0.71           H  
ATOM   2988 2HB  PRO A 184      -0.950 -13.898  34.140  1.00  0.71           H  
ATOM   2989 1HG  PRO A 184      -0.175 -14.363  31.640  1.00  0.71           H  
ATOM   2990 2HG  PRO A 184      -1.735 -13.593  31.934  1.00  0.71           H  
ATOM   2991 1HD  PRO A 184       0.900 -12.303  31.113  1.00  0.71           H  
ATOM   2992 2HD  PRO A 184      -0.813 -12.075  30.578  1.00  0.71           H  
ATOM   2993  N   GLN A 185       1.650 -10.785  34.402  1.00  0.72           N  
ATOM   2994  CA  GLN A 185       2.632 -10.361  35.388  1.00  0.72           C  
ATOM   2995  C   GLN A 185       2.150  -9.105  36.105  1.00  0.72           C  
ATOM   2996  O   GLN A 185       2.628  -8.776  37.195  1.00  0.72           O  
ATOM   2997  CB  GLN A 185       3.981 -10.086  34.726  1.00  0.72           C  
ATOM   2998  CG  GLN A 185       4.646 -11.320  34.148  1.00  0.72           C  
ATOM   2999  CD  GLN A 185       5.995 -11.021  33.506  1.00  0.72           C  
ATOM   3000  OE1 GLN A 185       6.258  -9.908  33.040  1.00  0.72           O  
ATOM   3001  NE2 GLN A 185       6.866 -12.026  33.483  1.00  0.72           N  
ATOM   3002  H   GLN A 185       1.813 -10.562  33.417  1.00  0.72           H  
ATOM   3003  HA  GLN A 185       2.753 -11.151  36.128  1.00  0.72           H  
ATOM   3004 1HB  GLN A 185       3.849  -9.362  33.923  1.00  0.72           H  
ATOM   3005 2HB  GLN A 185       4.659  -9.645  35.454  1.00  0.72           H  
ATOM   3006 1HG  GLN A 185       4.796 -12.046  34.945  1.00  0.72           H  
ATOM   3007 2HG  GLN A 185       3.987 -11.735  33.382  1.00  0.72           H  
ATOM   3008 1HE2 GLN A 185       7.771 -11.895  33.076  1.00  0.72           H  
ATOM   3009 2HE2 GLN A 185       6.616 -12.913  33.871  1.00  0.72           H  
ATOM   3010  N   THR A 186       1.231  -8.388  35.451  1.00  0.71           N  
ATOM   3011  CA  THR A 186       0.699  -7.124  35.925  1.00  0.71           C  
ATOM   3012  C   THR A 186      -0.818  -7.154  36.008  1.00  0.71           C  
ATOM   3013  O   THR A 186      -1.430  -6.376  36.738  1.00  0.71           O  
ATOM   3014  CB  THR A 186       1.057  -6.029  34.916  1.00  0.71           C  
ATOM   3015  OG1 THR A 186       0.394  -6.333  33.664  1.00  0.71           O  
ATOM   3016  CG2 THR A 186       2.558  -5.994  34.678  1.00  0.71           C  
ATOM   3017  H   THR A 186       0.871  -8.746  34.573  1.00  0.71           H  
ATOM   3018  HA  THR A 186       1.107  -6.903  36.909  1.00  0.71           H  
ATOM   3019  HB  THR A 186       0.716  -5.061  35.284  1.00  0.71           H  
ATOM   3020  HG1 THR A 186       0.490  -7.295  33.458  1.00  0.71           H  
ATOM   3021 1HG2 THR A 186       2.787  -5.219  33.947  1.00  0.71           H  
ATOM   3022 2HG2 THR A 186       3.071  -5.777  35.614  1.00  0.71           H  
ATOM   3023 3HG2 THR A 186       2.894  -6.955  34.294  1.00  0.71           H  
ATOM   3024  N   HIS A 187      -1.407  -8.053  35.220  1.00  0.69           N  
ATOM   3025  CA  HIS A 187      -2.846  -8.194  34.992  1.00  0.69           C  
ATOM   3026  C   HIS A 187      -3.456  -6.965  34.300  1.00  0.69           C  
ATOM   3027  O   HIS A 187      -4.674  -6.728  34.364  1.00  0.69           O  
ATOM   3028  CB  HIS A 187      -3.533  -8.507  36.314  1.00  0.69           C  
ATOM   3029  CG  HIS A 187      -2.964  -9.748  36.901  1.00  0.69           C  
ATOM   3030  ND1 HIS A 187      -3.234 -11.005  36.394  1.00  0.69           N  
ATOM   3031  CD2 HIS A 187      -2.086  -9.932  37.906  1.00  0.69           C  
ATOM   3032  CE1 HIS A 187      -2.561 -11.905  37.085  1.00  0.69           C  
ATOM   3033  NE2 HIS A 187      -1.862 -11.281  38.008  1.00  0.69           N  
ATOM   3034  H   HIS A 187      -0.803  -8.653  34.677  1.00  0.69           H  
ATOM   3035  HA  HIS A 187      -3.011  -9.045  34.331  1.00  0.69           H  
ATOM   3036 1HB  HIS A 187      -3.434  -7.692  37.023  1.00  0.69           H  
ATOM   3037 2HB  HIS A 187      -4.595  -8.671  36.143  1.00  0.69           H  
ATOM   3038  HD2 HIS A 187      -1.629  -9.155  38.521  1.00  0.69           H  
ATOM   3039  HE1 HIS A 187      -2.571 -12.981  36.916  1.00  0.69           H  
ATOM   3040  HE2 HIS A 187      -1.238 -11.720  38.675  1.00  0.69           H  
ATOM   3041  N   GLN A 188      -2.603  -6.254  33.556  1.00  0.68           N  
ATOM   3042  CA  GLN A 188      -3.023  -5.141  32.736  1.00  0.68           C  
ATOM   3043  C   GLN A 188      -3.673  -5.663  31.472  1.00  0.68           C  
ATOM   3044  O   GLN A 188      -3.205  -6.629  30.861  1.00  0.68           O  
ATOM   3045  CB  GLN A 188      -1.859  -4.213  32.371  1.00  0.68           C  
ATOM   3046  CG  GLN A 188      -2.298  -2.949  31.619  1.00  0.68           C  
ATOM   3047  CD  GLN A 188      -1.174  -1.984  31.361  1.00  0.68           C  
ATOM   3048  OE1 GLN A 188      -0.015  -2.367  31.144  1.00  0.68           O  
ATOM   3049  NE2 GLN A 188      -1.504  -0.703  31.381  1.00  0.68           N  
ATOM   3050  H   GLN A 188      -1.611  -6.474  33.583  1.00  0.68           H  
ATOM   3051  HA  GLN A 188      -3.761  -4.564  33.290  1.00  0.68           H  
ATOM   3052 1HB  GLN A 188      -1.337  -3.909  33.280  1.00  0.68           H  
ATOM   3053 2HB  GLN A 188      -1.145  -4.753  31.750  1.00  0.68           H  
ATOM   3054 1HG  GLN A 188      -2.717  -3.233  30.652  1.00  0.68           H  
ATOM   3055 2HG  GLN A 188      -3.055  -2.435  32.209  1.00  0.68           H  
ATOM   3056 1HE2 GLN A 188      -0.811  -0.002  31.208  1.00  0.68           H  
ATOM   3057 2HE2 GLN A 188      -2.454  -0.436  31.545  1.00  0.68           H  
ATOM   3058  N   LEU A 189      -4.777  -5.035  31.114  1.00  0.67           N  
ATOM   3059  CA  LEU A 189      -5.551  -5.360  29.925  1.00  0.67           C  
ATOM   3060  C   LEU A 189      -5.449  -4.284  28.856  1.00  0.67           C  
ATOM   3061  O   LEU A 189      -5.533  -3.083  29.149  1.00  0.67           O  
ATOM   3062  CB  LEU A 189      -7.018  -5.597  30.280  1.00  0.67           C  
ATOM   3063  CG  LEU A 189      -7.969  -5.953  29.130  1.00  0.67           C  
ATOM   3064  CD1 LEU A 189      -9.054  -6.796  29.655  1.00  0.67           C  
ATOM   3065  CD2 LEU A 189      -8.588  -4.674  28.561  1.00  0.67           C  
ATOM   3066  H   LEU A 189      -5.073  -4.263  31.696  1.00  0.67           H  
ATOM   3067  HA  LEU A 189      -5.159  -6.281  29.526  1.00  0.67           H  
ATOM   3068 1HB  LEU A 189      -7.070  -6.401  31.014  1.00  0.67           H  
ATOM   3069 2HB  LEU A 189      -7.400  -4.700  30.741  1.00  0.67           H  
ATOM   3070  HG  LEU A 189      -7.427  -6.501  28.351  1.00  0.67           H  
ATOM   3071 1HD1 LEU A 189      -9.738  -7.040  28.862  1.00  0.67           H  
ATOM   3072 2HD1 LEU A 189      -8.638  -7.702  30.083  1.00  0.67           H  
ATOM   3073 3HD1 LEU A 189      -9.573  -6.241  30.408  1.00  0.67           H  
ATOM   3074 1HD2 LEU A 189      -9.265  -4.928  27.774  1.00  0.67           H  
ATOM   3075 2HD2 LEU A 189      -9.133  -4.156  29.353  1.00  0.67           H  
ATOM   3076 3HD2 LEU A 189      -7.813  -4.022  28.173  1.00  0.67           H  
ATOM   3077  N   LYS A 190      -5.222  -4.724  27.616  1.00  0.67           N  
ATOM   3078  CA  LYS A 190      -5.107  -3.817  26.493  1.00  0.67           C  
ATOM   3079  C   LYS A 190      -6.004  -4.209  25.310  1.00  0.67           C  
ATOM   3080  O   LYS A 190      -6.124  -5.384  24.958  1.00  0.67           O  
ATOM   3081  CB  LYS A 190      -3.647  -3.759  26.054  1.00  0.67           C  
ATOM   3082  CG  LYS A 190      -2.702  -3.200  27.123  1.00  0.67           C  
ATOM   3083  CD  LYS A 190      -1.257  -3.080  26.656  1.00  0.67           C  
ATOM   3084  CE  LYS A 190      -0.403  -2.529  27.796  1.00  0.67           C  
ATOM   3085  NZ  LYS A 190       1.029  -2.386  27.442  1.00  0.67           N  
ATOM   3086  H   LYS A 190      -5.140  -5.723  27.469  1.00  0.67           H  
ATOM   3087  HA  LYS A 190      -5.409  -2.842  26.836  1.00  0.67           H  
ATOM   3088 1HB  LYS A 190      -3.306  -4.758  25.775  1.00  0.67           H  
ATOM   3089 2HB  LYS A 190      -3.566  -3.122  25.188  1.00  0.67           H  
ATOM   3090 1HG  LYS A 190      -3.047  -2.211  27.424  1.00  0.67           H  
ATOM   3091 2HG  LYS A 190      -2.720  -3.846  27.999  1.00  0.67           H  
ATOM   3092 1HD  LYS A 190      -0.871  -4.044  26.350  1.00  0.67           H  
ATOM   3093 2HD  LYS A 190      -1.197  -2.392  25.812  1.00  0.67           H  
ATOM   3094 1HE  LYS A 190      -0.790  -1.554  28.072  1.00  0.67           H  
ATOM   3095 2HE  LYS A 190      -0.488  -3.195  28.652  1.00  0.67           H  
ATOM   3096 1HZ  LYS A 190       1.525  -2.006  28.231  1.00  0.67           H  
ATOM   3097 2HZ  LYS A 190       1.433  -3.270  27.197  1.00  0.67           H  
ATOM   3098 3HZ  LYS A 190       1.146  -1.763  26.646  1.00  0.67           H  
ATOM   3099  N   ILE A 191      -6.596  -3.221  24.651  1.00  0.70           N  
ATOM   3100  CA  ILE A 191      -7.422  -3.504  23.466  1.00  0.70           C  
ATOM   3101  C   ILE A 191      -6.574  -3.664  22.193  1.00  0.70           C  
ATOM   3102  O   ILE A 191      -5.620  -2.908  21.967  1.00  0.70           O  
ATOM   3103  CB  ILE A 191      -8.530  -2.453  23.211  1.00  0.70           C  
ATOM   3104  CG1 ILE A 191      -9.565  -2.403  24.351  1.00  0.70           C  
ATOM   3105  CG2 ILE A 191      -9.248  -2.732  21.952  1.00  0.70           C  
ATOM   3106  CD1 ILE A 191     -10.611  -1.283  24.162  1.00  0.70           C  
ATOM   3107  H   ILE A 191      -6.486  -2.267  25.006  1.00  0.70           H  
ATOM   3108  HA  ILE A 191      -7.931  -4.453  23.631  1.00  0.70           H  
ATOM   3109  HB  ILE A 191      -8.071  -1.467  23.143  1.00  0.70           H  
ATOM   3110 1HG1 ILE A 191     -10.077  -3.337  24.420  1.00  0.70           H  
ATOM   3111 2HG1 ILE A 191      -9.036  -2.220  25.293  1.00  0.70           H  
ATOM   3112 1HG2 ILE A 191      -9.993  -1.961  21.820  1.00  0.70           H  
ATOM   3113 2HG2 ILE A 191      -8.574  -2.722  21.113  1.00  0.70           H  
ATOM   3114 3HG2 ILE A 191      -9.732  -3.708  22.013  1.00  0.70           H  
ATOM   3115 1HD1 ILE A 191     -11.306  -1.275  25.004  1.00  0.70           H  
ATOM   3116 2HD1 ILE A 191     -10.122  -0.327  24.091  1.00  0.70           H  
ATOM   3117 3HD1 ILE A 191     -11.167  -1.458  23.241  1.00  0.70           H  
ATOM   3118  N   CYS A 192      -6.888  -4.680  21.377  1.00  0.73           N  
ATOM   3119  CA  CYS A 192      -6.151  -4.921  20.137  1.00  0.73           C  
ATOM   3120  C   CYS A 192      -7.093  -5.216  18.966  1.00  0.73           C  
ATOM   3121  O   CYS A 192      -8.320  -5.163  19.103  1.00  0.73           O  
ATOM   3122  CB  CYS A 192      -5.234  -6.133  20.286  1.00  0.73           C  
ATOM   3123  SG  CYS A 192      -6.102  -7.690  20.446  1.00  0.73           S  
ATOM   3124  H   CYS A 192      -7.643  -5.322  21.628  1.00  0.73           H  
ATOM   3125  HA  CYS A 192      -5.555  -4.038  19.904  1.00  0.73           H  
ATOM   3126 1HB  CYS A 192      -4.543  -6.202  19.454  1.00  0.73           H  
ATOM   3127 2HB  CYS A 192      -4.648  -6.007  21.185  1.00  0.73           H  
ATOM   3128  HG  CYS A 192      -7.028  -7.249  21.327  1.00  0.73           H  
ATOM   3129  N   ASP A 193      -6.506  -5.495  17.797  1.00  0.77           N  
ATOM   3130  CA  ASP A 193      -7.232  -5.855  16.572  1.00  0.77           C  
ATOM   3131  C   ASP A 193      -8.261  -4.797  16.167  1.00  0.77           C  
ATOM   3132  O   ASP A 193      -9.471  -5.004  16.255  1.00  0.77           O  
ATOM   3133  CB  ASP A 193      -7.915  -7.223  16.685  1.00  0.77           C  
ATOM   3134  CG  ASP A 193      -8.193  -7.836  15.261  1.00  0.77           C  
ATOM   3135  OD1 ASP A 193      -7.494  -7.451  14.335  1.00  0.77           O  
ATOM   3136  OD2 ASP A 193      -9.032  -8.682  15.114  1.00  0.77           O  
ATOM   3137  H   ASP A 193      -5.495  -5.482  17.756  1.00  0.77           H  
ATOM   3138  HA  ASP A 193      -6.506  -5.921  15.765  1.00  0.77           H  
ATOM   3139 1HB  ASP A 193      -7.293  -7.908  17.264  1.00  0.77           H  
ATOM   3140 2HB  ASP A 193      -8.864  -7.115  17.216  1.00  0.77           H  
ATOM   3141  N   PHE A 194      -7.770  -3.652  15.730  1.00  0.80           N  
ATOM   3142  CA  PHE A 194      -8.611  -2.514  15.401  1.00  0.80           C  
ATOM   3143  C   PHE A 194      -9.059  -2.504  13.932  1.00  0.80           C  
ATOM   3144  O   PHE A 194      -9.523  -1.489  13.430  1.00  0.80           O  
ATOM   3145  CB  PHE A 194      -7.855  -1.223  15.751  1.00  0.80           C  
ATOM   3146  CG  PHE A 194      -7.876  -0.848  17.199  1.00  0.80           C  
ATOM   3147  CD1 PHE A 194      -7.028  -1.437  18.103  1.00  0.80           C  
ATOM   3148  CD2 PHE A 194      -8.713   0.162  17.642  1.00  0.80           C  
ATOM   3149  CE1 PHE A 194      -7.040  -1.043  19.413  1.00  0.80           C  
ATOM   3150  CE2 PHE A 194      -8.723   0.561  18.938  1.00  0.80           C  
ATOM   3151  CZ  PHE A 194      -7.893  -0.041  19.835  1.00  0.80           C  
ATOM   3152  H   PHE A 194      -6.760  -3.576  15.584  1.00  0.80           H  
ATOM   3153  HA  PHE A 194      -9.505  -2.561  16.025  1.00  0.80           H  
ATOM   3154 1HB  PHE A 194      -6.811  -1.337  15.479  1.00  0.80           H  
ATOM   3155 2HB  PHE A 194      -8.250  -0.392  15.174  1.00  0.80           H  
ATOM   3156  HD1 PHE A 194      -6.349  -2.220  17.769  1.00  0.80           H  
ATOM   3157  HD2 PHE A 194      -9.367   0.651  16.942  1.00  0.80           H  
ATOM   3158  HE1 PHE A 194      -6.369  -1.521  20.115  1.00  0.80           H  
ATOM   3159  HE2 PHE A 194      -9.388   1.352  19.248  1.00  0.80           H  
ATOM   3160  HZ  PHE A 194      -7.902   0.271  20.873  1.00  0.80           H  
ATOM   3161  N   GLY A 195      -9.004  -3.658  13.264  1.00  0.84           N  
ATOM   3162  CA  GLY A 195      -9.415  -3.769  11.860  1.00  0.84           C  
ATOM   3163  C   GLY A 195     -10.844  -3.298  11.593  1.00  0.84           C  
ATOM   3164  O   GLY A 195     -11.117  -2.712  10.546  1.00  0.84           O  
ATOM   3165  H   GLY A 195      -8.634  -4.471  13.738  1.00  0.84           H  
ATOM   3166 1HA  GLY A 195      -8.741  -3.194  11.238  1.00  0.84           H  
ATOM   3167 2HA  GLY A 195      -9.313  -4.807  11.546  1.00  0.84           H  
ATOM   3168  N   SER A 196     -11.744  -3.518  12.547  1.00  0.87           N  
ATOM   3169  CA  SER A 196     -13.130  -3.097  12.407  1.00  0.87           C  
ATOM   3170  C   SER A 196     -13.389  -1.705  12.998  1.00  0.87           C  
ATOM   3171  O   SER A 196     -14.517  -1.211  12.963  1.00  0.87           O  
ATOM   3172  CB  SER A 196     -14.052  -4.111  13.034  1.00  0.87           C  
ATOM   3173  OG  SER A 196     -13.994  -5.341  12.355  1.00  0.87           O  
ATOM   3174  H   SER A 196     -11.453  -3.993  13.391  1.00  0.87           H  
ATOM   3175  HA  SER A 196     -13.370  -3.063  11.347  1.00  0.87           H  
ATOM   3176 1HB  SER A 196     -13.789  -4.253  14.086  1.00  0.87           H  
ATOM   3177 2HB  SER A 196     -15.072  -3.734  13.010  1.00  0.87           H  
ATOM   3178  HG  SER A 196     -14.854  -5.789  12.554  1.00  0.87           H  
ATOM   3179  N   ALA A 197     -12.360  -1.089  13.579  1.00  0.91           N  
ATOM   3180  CA  ALA A 197     -12.534   0.199  14.229  1.00  0.91           C  
ATOM   3181  C   ALA A 197     -12.933   1.242  13.206  1.00  0.91           C  
ATOM   3182  O   ALA A 197     -12.497   1.192  12.052  1.00  0.91           O  
ATOM   3183  CB  ALA A 197     -11.285   0.596  14.973  1.00  0.91           C  
ATOM   3184  H   ALA A 197     -11.430  -1.492  13.551  1.00  0.91           H  
ATOM   3185  HA  ALA A 197     -13.350   0.106  14.940  1.00  0.91           H  
ATOM   3186 1HB  ALA A 197     -11.446   1.536  15.476  1.00  0.91           H  
ATOM   3187 2HB  ALA A 197     -11.067  -0.181  15.702  1.00  0.91           H  
ATOM   3188 3HB  ALA A 197     -10.462   0.688  14.278  1.00  0.91           H  
ATOM   3189  N   LYS A 198     -13.758   2.190  13.629  1.00  0.97           N  
ATOM   3190  CA  LYS A 198     -14.250   3.189  12.693  1.00  0.97           C  
ATOM   3191  C   LYS A 198     -14.573   4.555  13.298  1.00  0.97           C  
ATOM   3192  O   LYS A 198     -15.302   4.644  14.293  1.00  0.97           O  
ATOM   3193  CB  LYS A 198     -15.497   2.619  12.018  1.00  0.97           C  
ATOM   3194  CG  LYS A 198     -16.133   3.517  11.014  1.00  0.97           C  
ATOM   3195  CD  LYS A 198     -15.263   3.665   9.811  1.00  0.97           C  
ATOM   3196  CE  LYS A 198     -15.885   4.584   8.814  1.00  0.97           C  
ATOM   3197  NZ  LYS A 198     -15.742   6.013   9.185  1.00  0.97           N  
ATOM   3198  H   LYS A 198     -14.043   2.182  14.608  1.00  0.97           H  
ATOM   3199  HA  LYS A 198     -13.481   3.343  11.936  1.00  0.97           H  
ATOM   3200 1HB  LYS A 198     -15.239   1.683  11.515  1.00  0.97           H  
ATOM   3201 2HB  LYS A 198     -16.241   2.384  12.776  1.00  0.97           H  
ATOM   3202 1HG  LYS A 198     -17.088   3.095  10.704  1.00  0.97           H  
ATOM   3203 2HG  LYS A 198     -16.322   4.486  11.444  1.00  0.97           H  
ATOM   3204 1HD  LYS A 198     -14.291   4.054  10.102  1.00  0.97           H  
ATOM   3205 2HD  LYS A 198     -15.128   2.700   9.357  1.00  0.97           H  
ATOM   3206 1HE  LYS A 198     -15.432   4.428   7.840  1.00  0.97           H  
ATOM   3207 2HE  LYS A 198     -16.944   4.348   8.751  1.00  0.97           H  
ATOM   3208 1HZ  LYS A 198     -16.219   6.536   8.442  1.00  0.97           H  
ATOM   3209 2HZ  LYS A 198     -16.184   6.228  10.113  1.00  0.97           H  
ATOM   3210 3HZ  LYS A 198     -14.781   6.270   9.222  1.00  0.97           H  
ATOM   3211  N   MET A 199     -14.055   5.624  12.674  1.00  1.06           N  
ATOM   3212  CA  MET A 199     -14.381   6.973  13.132  1.00  1.06           C  
ATOM   3213  C   MET A 199     -15.876   7.201  12.984  1.00  1.06           C  
ATOM   3214  O   MET A 199     -16.470   6.875  11.941  1.00  1.06           O  
ATOM   3215  CB  MET A 199     -13.554   8.035  12.418  1.00  1.06           C  
ATOM   3216  CG  MET A 199     -13.815   9.445  12.940  1.00  1.06           C  
ATOM   3217  SD  MET A 199     -12.719  10.669  12.244  1.00  1.06           S  
ATOM   3218  CE  MET A 199     -11.249  10.277  13.215  1.00  1.06           C  
ATOM   3219  H   MET A 199     -13.440   5.496  11.885  1.00  1.06           H  
ATOM   3220  HA  MET A 199     -14.147   7.058  14.177  1.00  1.06           H  
ATOM   3221 1HB  MET A 199     -12.494   7.822  12.547  1.00  1.06           H  
ATOM   3222 2HB  MET A 199     -13.769   8.022  11.351  1.00  1.06           H  
ATOM   3223 1HG  MET A 199     -14.843   9.736  12.715  1.00  1.06           H  
ATOM   3224 2HG  MET A 199     -13.691   9.455  14.021  1.00  1.06           H  
ATOM   3225 1HE  MET A 199     -10.435  10.942  12.929  1.00  1.06           H  
ATOM   3226 2HE  MET A 199     -11.469  10.407  14.282  1.00  1.06           H  
ATOM   3227 3HE  MET A 199     -10.955   9.243  13.032  1.00  1.06           H  
ATOM   3228  N   LEU A 200     -16.485   7.763  14.023  1.00  1.19           N  
ATOM   3229  CA  LEU A 200     -17.929   7.947  14.026  1.00  1.19           C  
ATOM   3230  C   LEU A 200     -18.424   9.236  13.392  1.00  1.19           C  
ATOM   3231  O   LEU A 200     -18.250  10.333  13.926  1.00  1.19           O  
ATOM   3232  CB  LEU A 200     -18.443   7.848  15.467  1.00  1.19           C  
ATOM   3233  CG  LEU A 200     -19.960   8.044  15.657  1.00  1.19           C  
ATOM   3234  CD1 LEU A 200     -20.698   6.998  14.874  1.00  1.19           C  
ATOM   3235  CD2 LEU A 200     -20.304   7.916  17.144  1.00  1.19           C  
ATOM   3236  H   LEU A 200     -15.923   8.029  14.833  1.00  1.19           H  
ATOM   3237  HA  LEU A 200     -18.362   7.121  13.463  1.00  1.19           H  
ATOM   3238 1HB  LEU A 200     -18.191   6.866  15.851  1.00  1.19           H  
ATOM   3239 2HB  LEU A 200     -17.926   8.594  16.072  1.00  1.19           H  
ATOM   3240  HG  LEU A 200     -20.255   9.028  15.286  1.00  1.19           H  
ATOM   3241 1HD1 LEU A 200     -21.773   7.134  15.004  1.00  1.19           H  
ATOM   3242 2HD1 LEU A 200     -20.454   7.083  13.818  1.00  1.19           H  
ATOM   3243 3HD1 LEU A 200     -20.409   6.014  15.233  1.00  1.19           H  
ATOM   3244 1HD2 LEU A 200     -21.376   8.050  17.283  1.00  1.19           H  
ATOM   3245 2HD2 LEU A 200     -20.012   6.929  17.492  1.00  1.19           H  
ATOM   3246 3HD2 LEU A 200     -19.766   8.677  17.711  1.00  1.19           H  
ATOM   3247  N   VAL A 201     -19.053   9.071  12.236  1.00  1.35           N  
ATOM   3248  CA  VAL A 201     -19.600  10.157  11.447  1.00  1.35           C  
ATOM   3249  C   VAL A 201     -21.098   9.919  11.186  1.00  1.35           C  
ATOM   3250  O   VAL A 201     -21.443   9.011  10.426  1.00  1.35           O  
ATOM   3251  CB  VAL A 201     -18.858  10.259  10.111  1.00  1.35           C  
ATOM   3252  CG1 VAL A 201     -19.443  11.391   9.301  1.00  1.35           C  
ATOM   3253  CG2 VAL A 201     -17.364  10.460  10.371  1.00  1.35           C  
ATOM   3254  H   VAL A 201     -19.133   8.128  11.876  1.00  1.35           H  
ATOM   3255  HA  VAL A 201     -19.425  11.087  11.975  1.00  1.35           H  
ATOM   3256  HB  VAL A 201     -19.005   9.338   9.543  1.00  1.35           H  
ATOM   3257 1HG1 VAL A 201     -18.932  11.455   8.343  1.00  1.35           H  
ATOM   3258 2HG1 VAL A 201     -20.511  11.203   9.133  1.00  1.35           H  
ATOM   3259 3HG1 VAL A 201     -19.323  12.327   9.845  1.00  1.35           H  
ATOM   3260 1HG2 VAL A 201     -16.838  10.527   9.421  1.00  1.35           H  
ATOM   3261 2HG2 VAL A 201     -17.212  11.379  10.938  1.00  1.35           H  
ATOM   3262 3HG2 VAL A 201     -16.969   9.616  10.938  1.00  1.35           H  
ATOM   3263  N   PRO A 202     -22.010  10.672  11.811  1.00  1.52           N  
ATOM   3264  CA  PRO A 202     -23.441  10.497  11.663  1.00  1.52           C  
ATOM   3265  C   PRO A 202     -23.854  10.556  10.196  1.00  1.52           C  
ATOM   3266  O   PRO A 202     -23.378  11.410   9.446  1.00  1.52           O  
ATOM   3267  CB  PRO A 202     -23.991  11.697  12.444  1.00  1.52           C  
ATOM   3268  CG  PRO A 202     -22.927  11.982  13.486  1.00  1.52           C  
ATOM   3269  CD  PRO A 202     -21.614  11.710  12.780  1.00  1.52           C  
ATOM   3270  HA  PRO A 202     -23.752   9.546  12.119  1.00  1.52           H  
ATOM   3271 1HB  PRO A 202     -24.168  12.540  11.761  1.00  1.52           H  
ATOM   3272 2HB  PRO A 202     -24.969  11.427  12.881  1.00  1.52           H  
ATOM   3273 1HG  PRO A 202     -23.014  13.021  13.843  1.00  1.52           H  
ATOM   3274 2HG  PRO A 202     -23.076  11.332  14.361  1.00  1.52           H  
ATOM   3275 1HD  PRO A 202     -21.242  12.609  12.263  1.00  1.52           H  
ATOM   3276 2HD  PRO A 202     -20.901  11.316  13.528  1.00  1.52           H  
ATOM   3277  N   GLY A 203     -24.719   9.630   9.794  1.00  1.71           N  
ATOM   3278  CA  GLY A 203     -25.255   9.559   8.437  1.00  1.71           C  
ATOM   3279  C   GLY A 203     -24.299   8.993   7.381  1.00  1.71           C  
ATOM   3280  O   GLY A 203     -24.648   8.954   6.204  1.00  1.71           O  
ATOM   3281  H   GLY A 203     -25.088   8.988  10.493  1.00  1.71           H  
ATOM   3282 1HA  GLY A 203     -26.160   8.951   8.460  1.00  1.71           H  
ATOM   3283 2HA  GLY A 203     -25.566  10.557   8.136  1.00  1.71           H  
ATOM   3284  N   GLU A 204     -23.117   8.524   7.789  1.00  1.88           N  
ATOM   3285  CA  GLU A 204     -22.088   8.077   6.841  1.00  1.88           C  
ATOM   3286  C   GLU A 204     -22.543   7.305   5.569  1.00  1.88           C  
ATOM   3287  O   GLU A 204     -22.129   7.712   4.481  1.00  1.88           O  
ATOM   3288  CB  GLU A 204     -20.976   7.351   7.583  1.00  1.88           C  
ATOM   3289  CG  GLU A 204     -19.774   7.051   6.732  1.00  1.88           C  
ATOM   3290  CD  GLU A 204     -18.629   6.553   7.537  1.00  1.88           C  
ATOM   3291  OE1 GLU A 204     -18.848   5.997   8.584  1.00  1.88           O  
ATOM   3292  OE2 GLU A 204     -17.496   6.784   7.148  1.00  1.88           O  
ATOM   3293  H   GLU A 204     -22.869   8.571   8.781  1.00  1.88           H  
ATOM   3294  HA  GLU A 204     -21.613   8.988   6.472  1.00  1.88           H  
ATOM   3295 1HB  GLU A 204     -20.630   7.966   8.394  1.00  1.88           H  
ATOM   3296 2HB  GLU A 204     -21.342   6.434   8.015  1.00  1.88           H  
ATOM   3297 1HG  GLU A 204     -20.049   6.291   5.997  1.00  1.88           H  
ATOM   3298 2HG  GLU A 204     -19.481   7.952   6.198  1.00  1.88           H  
ATOM   3299  N   PRO A 205     -23.349   6.211   5.610  1.00  2.00           N  
ATOM   3300  CA  PRO A 205     -23.903   5.335   6.654  1.00  2.00           C  
ATOM   3301  C   PRO A 205     -22.899   4.305   7.159  1.00  2.00           C  
ATOM   3302  O   PRO A 205     -21.826   4.139   6.579  1.00  2.00           O  
ATOM   3303  CB  PRO A 205     -25.059   4.647   5.927  1.00  2.00           C  
ATOM   3304  CG  PRO A 205     -24.581   4.540   4.510  1.00  2.00           C  
ATOM   3305  CD  PRO A 205     -23.805   5.818   4.270  1.00  2.00           C  
ATOM   3306  HA  PRO A 205     -24.277   5.945   7.488  1.00  2.00           H  
ATOM   3307 1HB  PRO A 205     -25.260   3.664   6.391  1.00  2.00           H  
ATOM   3308 2HB  PRO A 205     -25.975   5.245   6.034  1.00  2.00           H  
ATOM   3309 1HG  PRO A 205     -23.963   3.638   4.393  1.00  2.00           H  
ATOM   3310 2HG  PRO A 205     -25.436   4.432   3.829  1.00  2.00           H  
ATOM   3311 1HD  PRO A 205     -22.937   5.625   3.624  1.00  2.00           H  
ATOM   3312 2HD  PRO A 205     -24.454   6.606   3.857  1.00  2.00           H  
ATOM   3313  N   ASN A 206     -23.264   3.591   8.220  1.00  2.05           N  
ATOM   3314  CA  ASN A 206     -22.391   2.573   8.809  1.00  2.05           C  
ATOM   3315  C   ASN A 206     -22.639   1.136   8.323  1.00  2.05           C  
ATOM   3316  O   ASN A 206     -23.712   0.818   7.809  1.00  2.05           O  
ATOM   3317  CB  ASN A 206     -22.500   2.635  10.302  1.00  2.05           C  
ATOM   3318  CG  ASN A 206     -21.972   3.915  10.865  1.00  2.05           C  
ATOM   3319  OD1 ASN A 206     -22.560   4.499  11.790  1.00  2.05           O  
ATOM   3320  ND2 ASN A 206     -20.878   4.380  10.319  1.00  2.05           N  
ATOM   3321  H   ASN A 206     -24.189   3.742   8.629  1.00  2.05           H  
ATOM   3322  HA  ASN A 206     -21.364   2.822   8.535  1.00  2.05           H  
ATOM   3323 1HB  ASN A 206     -23.557   2.586  10.540  1.00  2.05           H  
ATOM   3324 2HB  ASN A 206     -21.994   1.785  10.759  1.00  2.05           H  
ATOM   3325 1HD2 ASN A 206     -20.477   5.242  10.643  1.00  2.05           H  
ATOM   3326 2HD2 ASN A 206     -20.437   3.888   9.563  1.00  2.05           H  
ATOM   3327  N   ILE A 207     -21.633   0.266   8.514  1.00  1.98           N  
ATOM   3328  CA  ILE A 207     -21.736  -1.157   8.169  1.00  1.98           C  
ATOM   3329  C   ILE A 207     -21.947  -2.014   9.421  1.00  1.98           C  
ATOM   3330  O   ILE A 207     -21.144  -1.980  10.350  1.00  1.98           O  
ATOM   3331  CB  ILE A 207     -20.469  -1.647   7.445  1.00  1.98           C  
ATOM   3332  CG1 ILE A 207     -20.256  -0.854   6.167  1.00  1.98           C  
ATOM   3333  CG2 ILE A 207     -20.606  -3.127   7.116  1.00  1.98           C  
ATOM   3334  CD1 ILE A 207     -18.912  -1.106   5.533  1.00  1.98           C  
ATOM   3335  H   ILE A 207     -20.773   0.600   8.921  1.00  1.98           H  
ATOM   3336  HA  ILE A 207     -22.592  -1.295   7.509  1.00  1.98           H  
ATOM   3337  HB  ILE A 207     -19.600  -1.497   8.085  1.00  1.98           H  
ATOM   3338 1HG1 ILE A 207     -21.034  -1.119   5.452  1.00  1.98           H  
ATOM   3339 2HG1 ILE A 207     -20.337   0.210   6.388  1.00  1.98           H  
ATOM   3340 1HG2 ILE A 207     -19.708  -3.476   6.608  1.00  1.98           H  
ATOM   3341 2HG2 ILE A 207     -20.735  -3.675   8.017  1.00  1.98           H  
ATOM   3342 3HG2 ILE A 207     -21.471  -3.278   6.469  1.00  1.98           H  
ATOM   3343 1HD1 ILE A 207     -18.821  -0.512   4.624  1.00  1.98           H  
ATOM   3344 2HD1 ILE A 207     -18.122  -0.827   6.231  1.00  1.98           H  
ATOM   3345 3HD1 ILE A 207     -18.818  -2.163   5.285  1.00  1.98           H  
ATOM   3346  N   SER A 208     -23.040  -2.773   9.434  1.00  1.82           N  
ATOM   3347  CA  SER A 208     -23.445  -3.602  10.575  1.00  1.82           C  
ATOM   3348  C   SER A 208     -22.752  -4.973  10.706  1.00  1.82           C  
ATOM   3349  O   SER A 208     -22.886  -5.658  11.720  1.00  1.82           O  
ATOM   3350  CB  SER A 208     -24.937  -3.825  10.484  1.00  1.82           C  
ATOM   3351  OG  SER A 208     -25.252  -4.619   9.383  1.00  1.82           O  
ATOM   3352  H   SER A 208     -23.643  -2.748   8.622  1.00  1.82           H  
ATOM   3353  HA  SER A 208     -23.230  -3.029  11.473  1.00  1.82           H  
ATOM   3354 1HB  SER A 208     -25.308  -4.287  11.400  1.00  1.82           H  
ATOM   3355 2HB  SER A 208     -25.426  -2.866  10.380  1.00  1.82           H  
ATOM   3356  HG  SER A 208     -24.983  -5.514   9.623  1.00  1.82           H  
ATOM   3357  N   TYR A 209     -22.017  -5.371   9.682  1.00  1.59           N  
ATOM   3358  CA  TYR A 209     -21.412  -6.703   9.601  1.00  1.59           C  
ATOM   3359  C   TYR A 209     -19.912  -6.755   9.870  1.00  1.59           C  
ATOM   3360  O   TYR A 209     -19.211  -7.602   9.320  1.00  1.59           O  
ATOM   3361  CB  TYR A 209     -21.691  -7.298   8.230  1.00  1.59           C  
ATOM   3362  CG  TYR A 209     -23.154  -7.457   7.958  1.00  1.59           C  
ATOM   3363  CD1 TYR A 209     -23.786  -6.602   7.070  1.00  1.59           C  
ATOM   3364  CD2 TYR A 209     -23.876  -8.443   8.611  1.00  1.59           C  
ATOM   3365  CE1 TYR A 209     -25.138  -6.740   6.825  1.00  1.59           C  
ATOM   3366  CE2 TYR A 209     -25.227  -8.581   8.369  1.00  1.59           C  
ATOM   3367  CZ  TYR A 209     -25.858  -7.734   7.477  1.00  1.59           C  
ATOM   3368  OH  TYR A 209     -27.206  -7.870   7.233  1.00  1.59           O  
ATOM   3369  H   TYR A 209     -21.917  -4.739   8.904  1.00  1.59           H  
ATOM   3370  HA  TYR A 209     -21.892  -7.334  10.350  1.00  1.59           H  
ATOM   3371 1HB  TYR A 209     -21.265  -6.654   7.459  1.00  1.59           H  
ATOM   3372 2HB  TYR A 209     -21.216  -8.276   8.148  1.00  1.59           H  
ATOM   3373  HD1 TYR A 209     -23.217  -5.822   6.564  1.00  1.59           H  
ATOM   3374  HD2 TYR A 209     -23.375  -9.108   9.314  1.00  1.59           H  
ATOM   3375  HE1 TYR A 209     -25.636  -6.070   6.125  1.00  1.59           H  
ATOM   3376  HE2 TYR A 209     -25.796  -9.356   8.880  1.00  1.59           H  
ATOM   3377  HH  TYR A 209     -27.484  -7.198   6.607  1.00  1.59           H  
ATOM   3378  N   ILE A 210     -19.419  -5.848  10.697  1.00  1.34           N  
ATOM   3379  CA  ILE A 210     -17.997  -5.791  11.017  1.00  1.34           C  
ATOM   3380  C   ILE A 210     -17.665  -6.258  12.446  1.00  1.34           C  
ATOM   3381  O   ILE A 210     -16.507  -6.215  12.871  1.00  1.34           O  
ATOM   3382  CB  ILE A 210     -17.514  -4.359  10.774  1.00  1.34           C  
ATOM   3383  CG1 ILE A 210     -18.242  -3.413  11.710  1.00  1.34           C  
ATOM   3384  CG2 ILE A 210     -17.763  -3.966   9.339  1.00  1.34           C  
ATOM   3385  CD1 ILE A 210     -17.709  -2.015  11.689  1.00  1.34           C  
ATOM   3386  H   ILE A 210     -20.048  -5.172  11.110  1.00  1.34           H  
ATOM   3387  HA  ILE A 210     -17.468  -6.444  10.325  1.00  1.34           H  
ATOM   3388  HB  ILE A 210     -16.447  -4.292  10.986  1.00  1.34           H  
ATOM   3389 1HG1 ILE A 210     -19.296  -3.386  11.430  1.00  1.34           H  
ATOM   3390 2HG1 ILE A 210     -18.166  -3.795  12.728  1.00  1.34           H  
ATOM   3391 1HG2 ILE A 210     -17.417  -2.948   9.170  1.00  1.34           H  
ATOM   3392 2HG2 ILE A 210     -17.231  -4.646   8.676  1.00  1.34           H  
ATOM   3393 3HG2 ILE A 210     -18.817  -4.024   9.148  1.00  1.34           H  
ATOM   3394 1HD1 ILE A 210     -18.288  -1.408  12.376  1.00  1.34           H  
ATOM   3395 2HD1 ILE A 210     -16.666  -2.017  11.989  1.00  1.34           H  
ATOM   3396 3HD1 ILE A 210     -17.801  -1.607  10.684  1.00  1.34           H  
ATOM   3397  N   CYS A 211     -18.687  -6.708  13.178  1.00  1.11           N  
ATOM   3398  CA  CYS A 211     -18.541  -7.198  14.556  1.00  1.11           C  
ATOM   3399  C   CYS A 211     -18.845  -8.697  14.694  1.00  1.11           C  
ATOM   3400  O   CYS A 211     -19.670  -9.234  13.940  1.00  1.11           O  
ATOM   3401  CB  CYS A 211     -19.534  -6.464  15.436  1.00  1.11           C  
ATOM   3402  SG  CYS A 211     -21.188  -6.833  14.996  1.00  1.11           S  
ATOM   3403  H   CYS A 211     -19.602  -6.711  12.757  1.00  1.11           H  
ATOM   3404  HA  CYS A 211     -17.522  -7.004  14.900  1.00  1.11           H  
ATOM   3405 1HB  CYS A 211     -19.379  -6.736  16.483  1.00  1.11           H  
ATOM   3406 2HB  CYS A 211     -19.399  -5.394  15.338  1.00  1.11           H  
ATOM   3407  HG  CYS A 211     -21.156  -6.249  13.801  1.00  1.11           H  
ATOM   3408  N   SER A 212     -18.270  -9.350  15.715  1.00  0.93           N  
ATOM   3409  CA  SER A 212     -18.600 -10.745  16.023  1.00  0.93           C  
ATOM   3410  C   SER A 212     -20.066 -10.911  16.436  1.00  0.93           C  
ATOM   3411  O   SER A 212     -20.612 -10.116  17.204  1.00  0.93           O  
ATOM   3412  CB  SER A 212     -17.681 -11.269  17.105  1.00  0.93           C  
ATOM   3413  OG  SER A 212     -16.351 -11.274  16.652  1.00  0.93           O  
ATOM   3414  H   SER A 212     -17.544  -8.886  16.275  1.00  0.93           H  
ATOM   3415  HA  SER A 212     -18.435 -11.336  15.122  1.00  0.93           H  
ATOM   3416 1HB  SER A 212     -17.757 -10.629  17.981  1.00  0.93           H  
ATOM   3417 2HB  SER A 212     -17.983 -12.274  17.394  1.00  0.93           H  
ATOM   3418  HG  SER A 212     -16.079 -10.313  16.666  1.00  0.93           H  
ATOM   3419  N   ARG A 213     -20.672 -12.014  16.005  1.00  0.80           N  
ATOM   3420  CA  ARG A 213     -22.087 -12.297  16.266  1.00  0.80           C  
ATOM   3421  C   ARG A 213     -22.498 -12.355  17.745  1.00  0.80           C  
ATOM   3422  O   ARG A 213     -23.490 -11.739  18.134  1.00  0.80           O  
ATOM   3423  CB  ARG A 213     -22.461 -13.603  15.561  1.00  0.80           C  
ATOM   3424  CG  ARG A 213     -23.913 -14.007  15.628  1.00  0.80           C  
ATOM   3425  CD  ARG A 213     -24.248 -15.134  14.688  1.00  0.80           C  
ATOM   3426  NE  ARG A 213     -23.539 -16.375  14.988  1.00  0.80           N  
ATOM   3427  CZ  ARG A 213     -22.529 -16.898  14.280  1.00  0.80           C  
ATOM   3428  NH1 ARG A 213     -22.049 -16.292  13.214  1.00  0.80           N  
ATOM   3429  NH2 ARG A 213     -22.034 -18.045  14.685  1.00  0.80           N  
ATOM   3430  H   ARG A 213     -20.151 -12.649  15.417  1.00  0.80           H  
ATOM   3431  HA  ARG A 213     -22.665 -11.503  15.796  1.00  0.80           H  
ATOM   3432 1HB  ARG A 213     -22.191 -13.532  14.509  1.00  0.80           H  
ATOM   3433 2HB  ARG A 213     -21.883 -14.422  15.990  1.00  0.80           H  
ATOM   3434 1HG  ARG A 213     -24.110 -14.365  16.621  1.00  0.80           H  
ATOM   3435 2HG  ARG A 213     -24.558 -13.156  15.409  1.00  0.80           H  
ATOM   3436 1HD  ARG A 213     -25.313 -15.336  14.769  1.00  0.80           H  
ATOM   3437 2HD  ARG A 213     -24.014 -14.844  13.667  1.00  0.80           H  
ATOM   3438  HE  ARG A 213     -23.849 -16.934  15.788  1.00  0.80           H  
ATOM   3439 1HH1 ARG A 213     -22.445 -15.414  12.915  1.00  0.80           H  
ATOM   3440 2HH1 ARG A 213     -21.291 -16.708  12.695  1.00  0.80           H  
ATOM   3441 1HH2 ARG A 213     -22.458 -18.482  15.516  1.00  0.80           H  
ATOM   3442 2HH2 ARG A 213     -21.276 -18.485  14.189  1.00  0.80           H  
ATOM   3443  N   TYR A 214     -21.690 -12.974  18.606  1.00  0.73           N  
ATOM   3444  CA  TYR A 214     -22.105 -13.144  20.010  1.00  0.73           C  
ATOM   3445  C   TYR A 214     -22.013 -11.863  20.831  1.00  0.73           C  
ATOM   3446  O   TYR A 214     -22.400 -11.835  21.997  1.00  0.73           O  
ATOM   3447  CB  TYR A 214     -21.231 -14.171  20.731  1.00  0.73           C  
ATOM   3448  CG  TYR A 214     -21.334 -15.587  20.297  1.00  0.73           C  
ATOM   3449  CD1 TYR A 214     -21.819 -15.921  19.053  1.00  0.73           C  
ATOM   3450  CD2 TYR A 214     -20.901 -16.575  21.169  1.00  0.73           C  
ATOM   3451  CE1 TYR A 214     -21.868 -17.238  18.683  1.00  0.73           C  
ATOM   3452  CE2 TYR A 214     -20.955 -17.896  20.802  1.00  0.73           C  
ATOM   3453  CZ  TYR A 214     -21.438 -18.234  19.563  1.00  0.73           C  
ATOM   3454  OH  TYR A 214     -21.494 -19.557  19.186  1.00  0.73           O  
ATOM   3455  H   TYR A 214     -20.840 -13.403  18.275  1.00  0.73           H  
ATOM   3456  HA  TYR A 214     -23.143 -13.480  20.028  1.00  0.73           H  
ATOM   3457 1HB  TYR A 214     -20.202 -13.880  20.621  1.00  0.73           H  
ATOM   3458 2HB  TYR A 214     -21.461 -14.134  21.798  1.00  0.73           H  
ATOM   3459  HD1 TYR A 214     -22.155 -15.151  18.368  1.00  0.73           H  
ATOM   3460  HD2 TYR A 214     -20.516 -16.298  22.146  1.00  0.73           H  
ATOM   3461  HE1 TYR A 214     -22.239 -17.498  17.706  1.00  0.73           H  
ATOM   3462  HE2 TYR A 214     -20.615 -18.670  21.491  1.00  0.73           H  
ATOM   3463  HH  TYR A 214     -21.042 -20.097  19.840  1.00  0.73           H  
ATOM   3464  N   TYR A 215     -21.436 -10.816  20.255  1.00  0.69           N  
ATOM   3465  CA  TYR A 215     -21.251  -9.576  20.973  1.00  0.69           C  
ATOM   3466  C   TYR A 215     -21.944  -8.462  20.210  1.00  0.69           C  
ATOM   3467  O   TYR A 215     -21.689  -7.272  20.442  1.00  0.69           O  
ATOM   3468  CB  TYR A 215     -19.760  -9.340  21.111  1.00  0.69           C  
ATOM   3469  CG  TYR A 215     -19.062 -10.519  21.798  1.00  0.69           C  
ATOM   3470  CD1 TYR A 215     -18.515 -11.513  21.007  1.00  0.69           C  
ATOM   3471  CD2 TYR A 215     -18.977 -10.617  23.184  1.00  0.69           C  
ATOM   3472  CE1 TYR A 215     -17.899 -12.605  21.573  1.00  0.69           C  
ATOM   3473  CE2 TYR A 215     -18.359 -11.722  23.765  1.00  0.69           C  
ATOM   3474  CZ  TYR A 215     -17.821 -12.720  22.953  1.00  0.69           C  
ATOM   3475  OH  TYR A 215     -17.199 -13.844  23.492  1.00  0.69           O  
ATOM   3476  H   TYR A 215     -21.141 -10.849  19.278  1.00  0.69           H  
ATOM   3477  HA  TYR A 215     -21.707  -9.650  21.960  1.00  0.69           H  
ATOM   3478 1HB  TYR A 215     -19.313  -9.199  20.122  1.00  0.69           H  
ATOM   3479 2HB  TYR A 215     -19.572  -8.438  21.697  1.00  0.69           H  
ATOM   3480  HD1 TYR A 215     -18.583 -11.433  19.930  1.00  0.69           H  
ATOM   3481  HD2 TYR A 215     -19.394  -9.841  23.807  1.00  0.69           H  
ATOM   3482  HE1 TYR A 215     -17.479 -13.382  20.934  1.00  0.69           H  
ATOM   3483  HE2 TYR A 215     -18.295 -11.809  24.854  1.00  0.69           H  
ATOM   3484  HH  TYR A 215     -17.312 -13.876  24.473  1.00  0.69           H  
ATOM   3485  N   ARG A 216     -22.810  -8.870  19.272  1.00  0.68           N  
ATOM   3486  CA  ARG A 216     -23.516  -7.969  18.378  1.00  0.68           C  
ATOM   3487  C   ARG A 216     -24.797  -7.398  18.978  1.00  0.68           C  
ATOM   3488  O   ARG A 216     -25.703  -8.122  19.388  1.00  0.68           O  
ATOM   3489  CB  ARG A 216     -23.857  -8.727  17.106  1.00  0.68           C  
ATOM   3490  CG  ARG A 216     -24.510  -7.942  16.053  1.00  0.68           C  
ATOM   3491  CD  ARG A 216     -24.746  -8.739  14.803  1.00  0.68           C  
ATOM   3492  NE  ARG A 216     -23.494  -9.116  14.126  1.00  0.68           N  
ATOM   3493  CZ  ARG A 216     -23.416  -9.797  12.961  1.00  0.68           C  
ATOM   3494  NH1 ARG A 216     -24.518 -10.161  12.334  1.00  0.68           N  
ATOM   3495  NH2 ARG A 216     -22.231 -10.102  12.440  1.00  0.68           N  
ATOM   3496  H   ARG A 216     -22.977  -9.868  19.138  1.00  0.68           H  
ATOM   3497  HA  ARG A 216     -22.848  -7.143  18.129  1.00  0.68           H  
ATOM   3498 1HB  ARG A 216     -22.947  -9.144  16.684  1.00  0.68           H  
ATOM   3499 2HB  ARG A 216     -24.517  -9.558  17.346  1.00  0.68           H  
ATOM   3500 1HG  ARG A 216     -25.427  -7.565  16.443  1.00  0.68           H  
ATOM   3501 2HG  ARG A 216     -23.891  -7.126  15.802  1.00  0.68           H  
ATOM   3502 1HD  ARG A 216     -25.278  -9.653  15.060  1.00  0.68           H  
ATOM   3503 2HD  ARG A 216     -25.347  -8.146  14.111  1.00  0.68           H  
ATOM   3504  HE  ARG A 216     -22.618  -8.852  14.571  1.00  0.68           H  
ATOM   3505 1HH1 ARG A 216     -25.419  -9.926  12.720  1.00  0.68           H  
ATOM   3506 2HH1 ARG A 216     -24.458 -10.668  11.463  1.00  0.68           H  
ATOM   3507 1HH2 ARG A 216     -21.351  -9.824  12.919  1.00  0.68           H  
ATOM   3508 2HH2 ARG A 216     -22.181 -10.606  11.570  1.00  0.68           H  
ATOM   3509  N   ALA A 217     -24.881  -6.079  19.020  1.00  0.69           N  
ATOM   3510  CA  ALA A 217     -26.054  -5.421  19.571  1.00  0.69           C  
ATOM   3511  C   ALA A 217     -27.282  -5.674  18.698  1.00  0.69           C  
ATOM   3512  O   ALA A 217     -27.154  -5.738  17.478  1.00  0.69           O  
ATOM   3513  CB  ALA A 217     -25.828  -3.929  19.681  1.00  0.69           C  
ATOM   3514  H   ALA A 217     -24.100  -5.525  18.693  1.00  0.69           H  
ATOM   3515  HA  ALA A 217     -26.199  -5.821  20.551  1.00  0.69           H  
ATOM   3516 1HB  ALA A 217     -26.695  -3.449  20.119  1.00  0.69           H  
ATOM   3517 2HB  ALA A 217     -24.953  -3.729  20.297  1.00  0.69           H  
ATOM   3518 3HB  ALA A 217     -25.677  -3.556  18.692  1.00  0.69           H  
ATOM   3519  N   PRO A 218     -28.491  -5.753  19.273  1.00  0.71           N  
ATOM   3520  CA  PRO A 218     -29.771  -5.831  18.601  1.00  0.71           C  
ATOM   3521  C   PRO A 218     -29.923  -4.776  17.524  1.00  0.71           C  
ATOM   3522  O   PRO A 218     -30.416  -5.044  16.438  1.00  0.71           O  
ATOM   3523  CB  PRO A 218     -30.713  -5.568  19.759  1.00  0.71           C  
ATOM   3524  CG  PRO A 218     -29.994  -6.127  20.913  1.00  0.71           C  
ATOM   3525  CD  PRO A 218     -28.587  -5.824  20.693  1.00  0.71           C  
ATOM   3526  HA  PRO A 218     -29.934  -6.835  18.214  1.00  0.71           H  
ATOM   3527 1HB  PRO A 218     -30.945  -4.494  19.839  1.00  0.71           H  
ATOM   3528 2HB  PRO A 218     -31.641  -6.095  19.593  1.00  0.71           H  
ATOM   3529 1HG  PRO A 218     -30.336  -5.733  21.869  1.00  0.71           H  
ATOM   3530 2HG  PRO A 218     -30.184  -7.176  20.917  1.00  0.71           H  
ATOM   3531 1HD  PRO A 218     -28.288  -4.892  21.188  1.00  0.71           H  
ATOM   3532 2HD  PRO A 218     -28.042  -6.690  21.026  1.00  0.71           H  
ATOM   3533  N   GLU A 219     -29.373  -3.600  17.765  1.00  0.76           N  
ATOM   3534  CA  GLU A 219     -29.447  -2.506  16.810  1.00  0.76           C  
ATOM   3535  C   GLU A 219     -28.838  -2.928  15.460  1.00  0.76           C  
ATOM   3536  O   GLU A 219     -29.327  -2.555  14.386  1.00  0.76           O  
ATOM   3537  CB  GLU A 219     -28.704  -1.317  17.422  1.00  0.76           C  
ATOM   3538  CG  GLU A 219     -28.816   0.014  16.730  1.00  0.76           C  
ATOM   3539  CD  GLU A 219     -28.026   1.051  17.473  1.00  0.76           C  
ATOM   3540  OE1 GLU A 219     -27.459   0.691  18.474  1.00  0.76           O  
ATOM   3541  OE2 GLU A 219     -28.022   2.193  17.093  1.00  0.76           O  
ATOM   3542  H   GLU A 219     -28.940  -3.426  18.658  1.00  0.76           H  
ATOM   3543  HA  GLU A 219     -30.494  -2.244  16.650  1.00  0.76           H  
ATOM   3544 1HB  GLU A 219     -29.052  -1.175  18.448  1.00  0.76           H  
ATOM   3545 2HB  GLU A 219     -27.645  -1.562  17.477  1.00  0.76           H  
ATOM   3546 1HG  GLU A 219     -28.456  -0.057  15.732  1.00  0.76           H  
ATOM   3547 2HG  GLU A 219     -29.860   0.316  16.686  1.00  0.76           H  
ATOM   3548  N   LEU A 220     -27.761  -3.719  15.527  1.00  0.83           N  
ATOM   3549  CA  LEU A 220     -27.053  -4.215  14.357  1.00  0.83           C  
ATOM   3550  C   LEU A 220     -27.867  -5.341  13.738  1.00  0.83           C  
ATOM   3551  O   LEU A 220     -28.141  -5.357  12.538  1.00  0.83           O  
ATOM   3552  CB  LEU A 220     -25.675  -4.723  14.823  1.00  0.83           C  
ATOM   3553  CG  LEU A 220     -24.681  -3.669  15.328  1.00  0.83           C  
ATOM   3554  CD1 LEU A 220     -23.641  -4.295  16.098  1.00  0.83           C  
ATOM   3555  CD2 LEU A 220     -23.965  -3.097  14.188  1.00  0.83           C  
ATOM   3556  H   LEU A 220     -27.442  -4.040  16.435  1.00  0.83           H  
ATOM   3557  HA  LEU A 220     -26.940  -3.427  13.633  1.00  0.83           H  
ATOM   3558 1HB  LEU A 220     -25.815  -5.427  15.598  1.00  0.83           H  
ATOM   3559 2HB  LEU A 220     -25.202  -5.239  13.986  1.00  0.83           H  
ATOM   3560  HG  LEU A 220     -25.206  -2.910  15.906  1.00  0.83           H  
ATOM   3561 1HD1 LEU A 220     -22.933  -3.557  16.403  1.00  0.83           H  
ATOM   3562 2HD1 LEU A 220     -24.064  -4.769  16.944  1.00  0.83           H  
ATOM   3563 3HD1 LEU A 220     -23.168  -5.001  15.477  1.00  0.83           H  
ATOM   3564 1HD2 LEU A 220     -23.241  -2.360  14.535  1.00  0.83           H  
ATOM   3565 2HD2 LEU A 220     -23.446  -3.906  13.678  1.00  0.83           H  
ATOM   3566 3HD2 LEU A 220     -24.630  -2.658  13.525  1.00  0.83           H  
ATOM   3567  N   ILE A 221     -28.371  -6.214  14.603  1.00  0.93           N  
ATOM   3568  CA  ILE A 221     -29.118  -7.410  14.214  1.00  0.93           C  
ATOM   3569  C   ILE A 221     -30.408  -7.080  13.474  1.00  0.93           C  
ATOM   3570  O   ILE A 221     -30.751  -7.724  12.481  1.00  0.93           O  
ATOM   3571  CB  ILE A 221     -29.444  -8.226  15.465  1.00  0.93           C  
ATOM   3572  CG1 ILE A 221     -28.169  -8.771  16.020  1.00  0.93           C  
ATOM   3573  CG2 ILE A 221     -30.399  -9.330  15.182  1.00  0.93           C  
ATOM   3574  CD1 ILE A 221     -28.266  -9.361  17.389  1.00  0.93           C  
ATOM   3575  H   ILE A 221     -28.149  -6.075  15.591  1.00  0.93           H  
ATOM   3576  HA  ILE A 221     -28.493  -8.008  13.560  1.00  0.93           H  
ATOM   3577  HB  ILE A 221     -29.877  -7.585  16.191  1.00  0.93           H  
ATOM   3578 1HG1 ILE A 221     -27.789  -9.529  15.345  1.00  0.93           H  
ATOM   3579 2HG1 ILE A 221     -27.481  -7.958  16.058  1.00  0.93           H  
ATOM   3580 1HG2 ILE A 221     -30.567  -9.848  16.108  1.00  0.93           H  
ATOM   3581 2HG2 ILE A 221     -31.337  -8.924  14.804  1.00  0.93           H  
ATOM   3582 3HG2 ILE A 221     -29.976 -10.017  14.450  1.00  0.93           H  
ATOM   3583 1HD1 ILE A 221     -27.277  -9.701  17.700  1.00  0.93           H  
ATOM   3584 2HD1 ILE A 221     -28.609  -8.619  18.090  1.00  0.93           H  
ATOM   3585 3HD1 ILE A 221     -28.959 -10.202  17.379  1.00  0.93           H  
ATOM   3586  N   PHE A 222     -31.121  -6.077  13.960  1.00  1.04           N  
ATOM   3587  CA  PHE A 222     -32.376  -5.653  13.370  1.00  1.04           C  
ATOM   3588  C   PHE A 222     -32.197  -4.929  12.025  1.00  1.04           C  
ATOM   3589  O   PHE A 222     -33.160  -4.820  11.268  1.00  1.04           O  
ATOM   3590  CB  PHE A 222     -33.175  -4.750  14.329  1.00  1.04           C  
ATOM   3591  CG  PHE A 222     -33.791  -5.455  15.524  1.00  1.04           C  
ATOM   3592  CD1 PHE A 222     -33.379  -5.178  16.794  1.00  1.04           C  
ATOM   3593  CD2 PHE A 222     -34.769  -6.396  15.370  1.00  1.04           C  
ATOM   3594  CE1 PHE A 222     -33.927  -5.801  17.882  1.00  1.04           C  
ATOM   3595  CE2 PHE A 222     -35.303  -7.019  16.472  1.00  1.04           C  
ATOM   3596  CZ  PHE A 222     -34.885  -6.721  17.706  1.00  1.04           C  
ATOM   3597  H   PHE A 222     -30.780  -5.600  14.787  1.00  1.04           H  
ATOM   3598  HA  PHE A 222     -32.972  -6.546  13.186  1.00  1.04           H  
ATOM   3599 1HB  PHE A 222     -32.521  -3.960  14.707  1.00  1.04           H  
ATOM   3600 2HB  PHE A 222     -33.977  -4.287  13.783  1.00  1.04           H  
ATOM   3601  HD1 PHE A 222     -32.614  -4.443  16.928  1.00  1.04           H  
ATOM   3602  HD2 PHE A 222     -35.118  -6.647  14.371  1.00  1.04           H  
ATOM   3603  HE1 PHE A 222     -33.595  -5.554  18.878  1.00  1.04           H  
ATOM   3604  HE2 PHE A 222     -36.061  -7.755  16.370  1.00  1.04           H  
ATOM   3605  HZ  PHE A 222     -35.321  -7.234  18.549  1.00  1.04           H  
ATOM   3606  N   GLY A 223     -30.991  -4.410  11.725  1.00  1.15           N  
ATOM   3607  CA  GLY A 223     -30.770  -3.649  10.492  1.00  1.15           C  
ATOM   3608  C   GLY A 223     -30.808  -2.105  10.604  1.00  1.15           C  
ATOM   3609  O   GLY A 223     -31.395  -1.433   9.746  1.00  1.15           O  
ATOM   3610  H   GLY A 223     -30.188  -4.583  12.326  1.00  1.15           H  
ATOM   3611 1HA  GLY A 223     -29.794  -3.936  10.097  1.00  1.15           H  
ATOM   3612 2HA  GLY A 223     -31.498  -3.967   9.748  1.00  1.15           H  
ATOM   3613  N   ALA A 224     -30.213  -1.527  11.649  1.00  1.23           N  
ATOM   3614  CA  ALA A 224     -30.111  -0.063  11.710  1.00  1.23           C  
ATOM   3615  C   ALA A 224     -29.098   0.410  10.656  1.00  1.23           C  
ATOM   3616  O   ALA A 224     -28.272  -0.376  10.190  1.00  1.23           O  
ATOM   3617  CB  ALA A 224     -29.722   0.398  13.094  1.00  1.23           C  
ATOM   3618  H   ALA A 224     -29.790  -2.078  12.402  1.00  1.23           H  
ATOM   3619  HA  ALA A 224     -31.077   0.363  11.460  1.00  1.23           H  
ATOM   3620 1HB  ALA A 224     -29.663   1.486  13.123  1.00  1.23           H  
ATOM   3621 2HB  ALA A 224     -30.469   0.060  13.814  1.00  1.23           H  
ATOM   3622 3HB  ALA A 224     -28.795  -0.007  13.351  1.00  1.23           H  
ATOM   3623  N   THR A 225     -29.162   1.676  10.249  1.00  1.25           N  
ATOM   3624  CA  THR A 225     -28.215   2.181   9.244  1.00  1.25           C  
ATOM   3625  C   THR A 225     -27.135   3.118   9.804  1.00  1.25           C  
ATOM   3626  O   THR A 225     -26.258   3.594   9.067  1.00  1.25           O  
ATOM   3627  CB  THR A 225     -28.988   2.887   8.132  1.00  1.25           C  
ATOM   3628  OG1 THR A 225     -29.721   3.992   8.681  1.00  1.25           O  
ATOM   3629  CG2 THR A 225     -29.959   1.910   7.497  1.00  1.25           C  
ATOM   3630  H   THR A 225     -29.866   2.294  10.629  1.00  1.25           H  
ATOM   3631  HA  THR A 225     -27.704   1.327   8.801  1.00  1.25           H  
ATOM   3632  HB  THR A 225     -28.292   3.255   7.377  1.00  1.25           H  
ATOM   3633  HG1 THR A 225     -29.106   4.677   8.963  1.00  1.25           H  
ATOM   3634 1HG2 THR A 225     -30.513   2.409   6.705  1.00  1.25           H  
ATOM   3635 2HG2 THR A 225     -29.405   1.069   7.081  1.00  1.25           H  
ATOM   3636 3HG2 THR A 225     -30.654   1.545   8.250  1.00  1.25           H  
ATOM   3637  N   GLU A 226     -27.211   3.379  11.097  1.00  1.20           N  
ATOM   3638  CA  GLU A 226     -26.278   4.269  11.774  1.00  1.20           C  
ATOM   3639  C   GLU A 226     -26.008   3.737  13.158  1.00  1.20           C  
ATOM   3640  O   GLU A 226     -26.949   3.405  13.874  1.00  1.20           O  
ATOM   3641  CB  GLU A 226     -26.869   5.673  11.893  1.00  1.20           C  
ATOM   3642  CG  GLU A 226     -25.944   6.707  12.520  1.00  1.20           C  
ATOM   3643  CD  GLU A 226     -26.581   8.052  12.616  1.00  1.20           C  
ATOM   3644  OE1 GLU A 226     -27.377   8.258  13.500  1.00  1.20           O  
ATOM   3645  OE2 GLU A 226     -26.297   8.875  11.787  1.00  1.20           O  
ATOM   3646  H   GLU A 226     -27.945   2.937  11.632  1.00  1.20           H  
ATOM   3647  HA  GLU A 226     -25.338   4.301  11.224  1.00  1.20           H  
ATOM   3648 1HB  GLU A 226     -27.147   6.033  10.901  1.00  1.20           H  
ATOM   3649 2HB  GLU A 226     -27.779   5.632  12.492  1.00  1.20           H  
ATOM   3650 1HG  GLU A 226     -25.665   6.378  13.522  1.00  1.20           H  
ATOM   3651 2HG  GLU A 226     -25.032   6.776  11.923  1.00  1.20           H  
ATOM   3652  N   TYR A 227     -24.739   3.680  13.544  1.00  1.11           N  
ATOM   3653  CA  TYR A 227     -24.412   3.169  14.865  1.00  1.11           C  
ATOM   3654  C   TYR A 227     -23.473   4.097  15.613  1.00  1.11           C  
ATOM   3655  O   TYR A 227     -22.587   4.699  15.018  1.00  1.11           O  
ATOM   3656  CB  TYR A 227     -23.776   1.802  14.729  1.00  1.11           C  
ATOM   3657  CG  TYR A 227     -24.625   0.854  14.007  1.00  1.11           C  
ATOM   3658  CD1 TYR A 227     -24.481   0.727  12.655  1.00  1.11           C  
ATOM   3659  CD2 TYR A 227     -25.556   0.158  14.654  1.00  1.11           C  
ATOM   3660  CE1 TYR A 227     -25.274  -0.108  11.939  1.00  1.11           C  
ATOM   3661  CE2 TYR A 227     -26.336  -0.673  13.971  1.00  1.11           C  
ATOM   3662  CZ  TYR A 227     -26.214  -0.817  12.614  1.00  1.11           C  
ATOM   3663  OH  TYR A 227     -27.030  -1.691  11.959  1.00  1.11           O  
ATOM   3664  H   TYR A 227     -24.002   3.975  12.904  1.00  1.11           H  
ATOM   3665  HA  TYR A 227     -25.329   3.083  15.451  1.00  1.11           H  
ATOM   3666 1HB  TYR A 227     -22.831   1.887  14.195  1.00  1.11           H  
ATOM   3667 2HB  TYR A 227     -23.571   1.418  15.697  1.00  1.11           H  
ATOM   3668  HD1 TYR A 227     -23.737   1.291  12.181  1.00  1.11           H  
ATOM   3669  HD2 TYR A 227     -25.678   0.270  15.716  1.00  1.11           H  
ATOM   3670  HE1 TYR A 227     -25.157  -0.208  10.857  1.00  1.11           H  
ATOM   3671  HE2 TYR A 227     -27.072  -1.230  14.490  1.00  1.11           H  
ATOM   3672  HH  TYR A 227     -27.276  -1.335  11.103  1.00  1.11           H  
ATOM   3673  N   THR A 228     -23.601   4.134  16.931  1.00  0.99           N  
ATOM   3674  CA  THR A 228     -22.755   4.982  17.768  1.00  0.99           C  
ATOM   3675  C   THR A 228     -21.921   4.141  18.699  1.00  0.99           C  
ATOM   3676  O   THR A 228     -21.957   2.909  18.638  1.00  0.99           O  
ATOM   3677  CB  THR A 228     -23.584   5.942  18.634  1.00  0.99           C  
ATOM   3678  OG1 THR A 228     -24.275   5.192  19.656  1.00  0.99           O  
ATOM   3679  CG2 THR A 228     -24.591   6.663  17.761  1.00  0.99           C  
ATOM   3680  H   THR A 228     -24.342   3.594  17.361  1.00  0.99           H  
ATOM   3681  HA  THR A 228     -22.087   5.557  17.133  1.00  0.99           H  
ATOM   3682  HB  THR A 228     -22.938   6.682  19.104  1.00  0.99           H  
ATOM   3683  HG1 THR A 228     -24.892   5.781  20.118  1.00  0.99           H  
ATOM   3684 1HG2 THR A 228     -25.181   7.344  18.375  1.00  0.99           H  
ATOM   3685 2HG2 THR A 228     -24.064   7.229  16.991  1.00  0.99           H  
ATOM   3686 3HG2 THR A 228     -25.254   5.938  17.287  1.00  0.99           H  
ATOM   3687  N   THR A 229     -21.246   4.821  19.622  1.00  0.87           N  
ATOM   3688  CA  THR A 229     -20.389   4.233  20.641  1.00  0.87           C  
ATOM   3689  C   THR A 229     -21.173   3.325  21.595  1.00  0.87           C  
ATOM   3690  O   THR A 229     -20.599   2.500  22.315  1.00  0.87           O  
ATOM   3691  CB  THR A 229     -19.735   5.357  21.442  1.00  0.87           C  
ATOM   3692  OG1 THR A 229     -20.758   6.178  22.026  1.00  0.87           O  
ATOM   3693  CG2 THR A 229     -18.854   6.217  20.559  1.00  0.87           C  
ATOM   3694  H   THR A 229     -21.304   5.827  19.593  1.00  0.87           H  
ATOM   3695  HA  THR A 229     -19.616   3.637  20.154  1.00  0.87           H  
ATOM   3696  HB  THR A 229     -19.161   4.933  22.226  1.00  0.87           H  
ATOM   3697  HG1 THR A 229     -21.306   5.639  22.602  1.00  0.87           H  
ATOM   3698 1HG2 THR A 229     -18.410   7.009  21.151  1.00  0.87           H  
ATOM   3699 2HG2 THR A 229     -18.070   5.609  20.134  1.00  0.87           H  
ATOM   3700 3HG2 THR A 229     -19.451   6.649  19.771  1.00  0.87           H  
ATOM   3701  N   ALA A 230     -22.502   3.446  21.574  1.00  0.78           N  
ATOM   3702  CA  ALA A 230     -23.360   2.609  22.387  1.00  0.78           C  
ATOM   3703  C   ALA A 230     -23.158   1.134  22.043  1.00  0.78           C  
ATOM   3704  O   ALA A 230     -23.372   0.265  22.896  1.00  0.78           O  
ATOM   3705  CB  ALA A 230     -24.791   2.995  22.175  1.00  0.78           C  
ATOM   3706  H   ALA A 230     -22.947   4.125  20.952  1.00  0.78           H  
ATOM   3707  HA  ALA A 230     -23.097   2.758  23.434  1.00  0.78           H  
ATOM   3708 1HB  ALA A 230     -25.428   2.393  22.789  1.00  0.78           H  
ATOM   3709 2HB  ALA A 230     -24.933   4.044  22.435  1.00  0.78           H  
ATOM   3710 3HB  ALA A 230     -25.041   2.842  21.125  1.00  0.78           H  
ATOM   3711  N   ILE A 231     -22.777   0.842  20.791  1.00  0.71           N  
ATOM   3712  CA  ILE A 231     -22.567  -0.533  20.372  1.00  0.71           C  
ATOM   3713  C   ILE A 231     -21.396  -1.119  21.122  1.00  0.71           C  
ATOM   3714  O   ILE A 231     -21.446  -2.261  21.579  1.00  0.71           O  
ATOM   3715  CB  ILE A 231     -22.256  -0.625  18.878  1.00  0.71           C  
ATOM   3716  CG1 ILE A 231     -23.412  -0.166  18.061  1.00  0.71           C  
ATOM   3717  CG2 ILE A 231     -21.851  -2.035  18.521  1.00  0.71           C  
ATOM   3718  CD1 ILE A 231     -24.612  -0.960  18.278  1.00  0.71           C  
ATOM   3719  H   ILE A 231     -22.599   1.594  20.121  1.00  0.71           H  
ATOM   3720  HA  ILE A 231     -23.460  -1.115  20.597  1.00  0.71           H  
ATOM   3721  HB  ILE A 231     -21.427   0.045  18.657  1.00  0.71           H  
ATOM   3722 1HG1 ILE A 231     -23.629   0.878  18.295  1.00  0.71           H  
ATOM   3723 2HG1 ILE A 231     -23.147  -0.250  17.018  1.00  0.71           H  
ATOM   3724 1HG2 ILE A 231     -21.596  -2.070  17.467  1.00  0.71           H  
ATOM   3725 2HG2 ILE A 231     -20.981  -2.326  19.113  1.00  0.71           H  
ATOM   3726 3HG2 ILE A 231     -22.674  -2.718  18.730  1.00  0.71           H  
ATOM   3727 1HD1 ILE A 231     -25.416  -0.602  17.661  1.00  0.71           H  
ATOM   3728 2HD1 ILE A 231     -24.377  -1.972  18.015  1.00  0.71           H  
ATOM   3729 3HD1 ILE A 231     -24.910  -0.898  19.319  1.00  0.71           H  
ATOM   3730  N   ASP A 232     -20.327  -0.338  21.263  1.00  0.67           N  
ATOM   3731  CA  ASP A 232     -19.186  -0.838  21.999  1.00  0.67           C  
ATOM   3732  C   ASP A 232     -19.567  -1.111  23.437  1.00  0.67           C  
ATOM   3733  O   ASP A 232     -19.141  -2.114  24.004  1.00  0.67           O  
ATOM   3734  CB  ASP A 232     -18.021   0.142  21.972  1.00  0.67           C  
ATOM   3735  CG  ASP A 232     -17.239   0.214  20.678  1.00  0.67           C  
ATOM   3736  OD1 ASP A 232     -17.369  -0.641  19.829  1.00  0.67           O  
ATOM   3737  OD2 ASP A 232     -16.470   1.142  20.547  1.00  0.67           O  
ATOM   3738  H   ASP A 232     -20.332   0.602  20.891  1.00  0.67           H  
ATOM   3739  HA  ASP A 232     -18.865  -1.776  21.545  1.00  0.67           H  
ATOM   3740 1HB  ASP A 232     -18.420   1.132  22.172  1.00  0.67           H  
ATOM   3741 2HB  ASP A 232     -17.340  -0.086  22.786  1.00  0.67           H  
ATOM   3742  N   MET A 233     -20.415  -0.256  24.021  1.00  0.63           N  
ATOM   3743  CA  MET A 233     -20.753  -0.477  25.418  1.00  0.63           C  
ATOM   3744  C   MET A 233     -21.595  -1.746  25.586  1.00  0.63           C  
ATOM   3745  O   MET A 233     -21.416  -2.486  26.560  1.00  0.63           O  
ATOM   3746  CB  MET A 233     -21.451   0.743  25.985  1.00  0.63           C  
ATOM   3747  CG  MET A 233     -20.539   1.970  26.050  1.00  0.63           C  
ATOM   3748  SD  MET A 233     -18.911   1.645  26.831  1.00  0.63           S  
ATOM   3749  CE  MET A 233     -19.328   1.117  28.465  1.00  0.63           C  
ATOM   3750  H   MET A 233     -20.753   0.560  23.508  1.00  0.63           H  
ATOM   3751  HA  MET A 233     -19.829  -0.622  25.973  1.00  0.63           H  
ATOM   3752 1HB  MET A 233     -22.316   0.987  25.366  1.00  0.63           H  
ATOM   3753 2HB  MET A 233     -21.816   0.534  26.989  1.00  0.63           H  
ATOM   3754 1HG  MET A 233     -20.370   2.339  25.035  1.00  0.63           H  
ATOM   3755 2HG  MET A 233     -21.044   2.755  26.621  1.00  0.63           H  
ATOM   3756 1HE  MET A 233     -18.419   0.915  29.032  1.00  0.63           H  
ATOM   3757 2HE  MET A 233     -19.921   1.889  28.969  1.00  0.63           H  
ATOM   3758 3HE  MET A 233     -19.898   0.220  28.388  1.00  0.63           H  
ATOM   3759  N   TRP A 234     -22.431  -2.053  24.586  1.00  0.61           N  
ATOM   3760  CA  TRP A 234     -23.168  -3.315  24.567  1.00  0.61           C  
ATOM   3761  C   TRP A 234     -22.182  -4.468  24.620  1.00  0.61           C  
ATOM   3762  O   TRP A 234     -22.290  -5.373  25.457  1.00  0.61           O  
ATOM   3763  CB  TRP A 234     -24.027  -3.459  23.308  1.00  0.61           C  
ATOM   3764  CG  TRP A 234     -24.554  -4.859  23.106  1.00  0.61           C  
ATOM   3765  CD1 TRP A 234     -23.862  -5.863  22.506  1.00  0.61           C  
ATOM   3766  CD2 TRP A 234     -25.829  -5.423  23.435  1.00  0.61           C  
ATOM   3767  NE1 TRP A 234     -24.597  -6.995  22.480  1.00  0.61           N  
ATOM   3768  CE2 TRP A 234     -25.788  -6.765  23.037  1.00  0.61           C  
ATOM   3769  CE3 TRP A 234     -26.975  -4.928  24.012  1.00  0.61           C  
ATOM   3770  CZ2 TRP A 234     -26.831  -7.602  23.216  1.00  0.61           C  
ATOM   3771  CZ3 TRP A 234     -28.033  -5.784  24.171  1.00  0.61           C  
ATOM   3772  CH2 TRP A 234     -27.954  -7.091  23.791  1.00  0.61           C  
ATOM   3773  H   TRP A 234     -22.567  -1.382  23.829  1.00  0.61           H  
ATOM   3774  HA  TRP A 234     -23.810  -3.358  25.442  1.00  0.61           H  
ATOM   3775 1HB  TRP A 234     -24.869  -2.794  23.389  1.00  0.61           H  
ATOM   3776 2HB  TRP A 234     -23.475  -3.174  22.434  1.00  0.61           H  
ATOM   3777  HD1 TRP A 234     -22.857  -5.778  22.109  1.00  0.61           H  
ATOM   3778  HE1 TRP A 234     -24.297  -7.879  22.095  1.00  0.61           H  
ATOM   3779  HE3 TRP A 234     -27.045  -3.887  24.330  1.00  0.61           H  
ATOM   3780  HZ2 TRP A 234     -26.793  -8.643  22.900  1.00  0.61           H  
ATOM   3781  HZ3 TRP A 234     -28.939  -5.389  24.608  1.00  0.61           H  
ATOM   3782  HH2 TRP A 234     -28.800  -7.738  23.930  1.00  0.61           H  
ATOM   3783  N   SER A 235     -21.207  -4.429  23.717  1.00  0.60           N  
ATOM   3784  CA  SER A 235     -20.232  -5.497  23.631  1.00  0.60           C  
ATOM   3785  C   SER A 235     -19.469  -5.636  24.956  1.00  0.60           C  
ATOM   3786  O   SER A 235     -19.214  -6.755  25.405  1.00  0.60           O  
ATOM   3787  CB  SER A 235     -19.312  -5.255  22.465  1.00  0.60           C  
ATOM   3788  OG  SER A 235     -20.002  -5.331  21.226  1.00  0.60           O  
ATOM   3789  H   SER A 235     -21.166  -3.648  23.057  1.00  0.60           H  
ATOM   3790  HA  SER A 235     -20.762  -6.431  23.443  1.00  0.60           H  
ATOM   3791 1HB  SER A 235     -18.847  -4.279  22.565  1.00  0.60           H  
ATOM   3792 2HB  SER A 235     -18.536  -5.996  22.484  1.00  0.60           H  
ATOM   3793  HG  SER A 235     -20.504  -6.184  21.199  1.00  0.60           H  
ATOM   3794  N   VAL A 236     -19.153  -4.514  25.617  1.00  0.59           N  
ATOM   3795  CA  VAL A 236     -18.473  -4.578  26.909  1.00  0.59           C  
ATOM   3796  C   VAL A 236     -19.338  -5.292  27.930  1.00  0.59           C  
ATOM   3797  O   VAL A 236     -18.834  -6.101  28.714  1.00  0.59           O  
ATOM   3798  CB  VAL A 236     -18.157  -3.190  27.468  1.00  0.59           C  
ATOM   3799  CG1 VAL A 236     -17.639  -3.311  28.896  1.00  0.59           C  
ATOM   3800  CG2 VAL A 236     -17.171  -2.561  26.656  1.00  0.59           C  
ATOM   3801  H   VAL A 236     -19.360  -3.609  25.192  1.00  0.59           H  
ATOM   3802  HA  VAL A 236     -17.539  -5.128  26.782  1.00  0.59           H  
ATOM   3803  HB  VAL A 236     -19.065  -2.590  27.489  1.00  0.59           H  
ATOM   3804 1HG1 VAL A 236     -17.422  -2.318  29.287  1.00  0.59           H  
ATOM   3805 2HG1 VAL A 236     -18.394  -3.791  29.520  1.00  0.59           H  
ATOM   3806 3HG1 VAL A 236     -16.728  -3.911  28.900  1.00  0.59           H  
ATOM   3807 1HG2 VAL A 236     -16.969  -1.595  27.081  1.00  0.59           H  
ATOM   3808 2HG2 VAL A 236     -16.302  -3.163  26.660  1.00  0.59           H  
ATOM   3809 3HG2 VAL A 236     -17.523  -2.456  25.653  1.00  0.59           H  
ATOM   3810  N   GLY A 237     -20.639  -4.972  27.946  1.00  0.59           N  
ATOM   3811  CA  GLY A 237     -21.576  -5.608  28.863  1.00  0.59           C  
ATOM   3812  C   GLY A 237     -21.600  -7.108  28.646  1.00  0.59           C  
ATOM   3813  O   GLY A 237     -21.660  -7.877  29.608  1.00  0.59           O  
ATOM   3814  H   GLY A 237     -20.983  -4.263  27.294  1.00  0.59           H  
ATOM   3815 1HA  GLY A 237     -21.300  -5.389  29.891  1.00  0.59           H  
ATOM   3816 2HA  GLY A 237     -22.570  -5.201  28.692  1.00  0.59           H  
ATOM   3817  N   CYS A 238     -21.488  -7.528  27.381  1.00  0.59           N  
ATOM   3818  CA  CYS A 238     -21.456  -8.942  27.056  1.00  0.59           C  
ATOM   3819  C   CYS A 238     -20.166  -9.579  27.588  1.00  0.59           C  
ATOM   3820  O   CYS A 238     -20.212 -10.673  28.151  1.00  0.59           O  
ATOM   3821  CB  CYS A 238     -21.539  -9.160  25.548  1.00  0.59           C  
ATOM   3822  SG  CYS A 238     -23.076  -8.720  24.824  1.00  0.59           S  
ATOM   3823  H   CYS A 238     -21.467  -6.831  26.633  1.00  0.59           H  
ATOM   3824  HA  CYS A 238     -22.310  -9.428  27.526  1.00  0.59           H  
ATOM   3825 1HB  CYS A 238     -20.774  -8.581  25.059  1.00  0.59           H  
ATOM   3826 2HB  CYS A 238     -21.350 -10.210  25.322  1.00  0.59           H  
ATOM   3827  HG  CYS A 238     -22.983  -7.399  25.090  1.00  0.59           H  
ATOM   3828  N   VAL A 239     -19.022  -8.875  27.465  1.00  0.60           N  
ATOM   3829  CA  VAL A 239     -17.749  -9.414  27.964  1.00  0.60           C  
ATOM   3830  C   VAL A 239     -17.828  -9.550  29.484  1.00  0.60           C  
ATOM   3831  O   VAL A 239     -17.463 -10.583  30.043  1.00  0.60           O  
ATOM   3832  CB  VAL A 239     -16.541  -8.519  27.595  1.00  0.60           C  
ATOM   3833  CG1 VAL A 239     -15.277  -9.045  28.298  1.00  0.60           C  
ATOM   3834  CG2 VAL A 239     -16.338  -8.500  26.116  1.00  0.60           C  
ATOM   3835  H   VAL A 239     -19.041  -7.977  26.977  1.00  0.60           H  
ATOM   3836  HA  VAL A 239     -17.592 -10.401  27.529  1.00  0.60           H  
ATOM   3837  HB  VAL A 239     -16.724  -7.503  27.955  1.00  0.60           H  
ATOM   3838 1HG1 VAL A 239     -14.433  -8.409  28.057  1.00  0.60           H  
ATOM   3839 2HG1 VAL A 239     -15.432  -9.048  29.368  1.00  0.60           H  
ATOM   3840 3HG1 VAL A 239     -15.068 -10.050  27.972  1.00  0.60           H  
ATOM   3841 1HG2 VAL A 239     -15.486  -7.876  25.875  1.00  0.60           H  
ATOM   3842 2HG2 VAL A 239     -16.160  -9.480  25.801  1.00  0.60           H  
ATOM   3843 3HG2 VAL A 239     -17.222  -8.118  25.620  1.00  0.60           H  
ATOM   3844  N   LEU A 240     -18.355  -8.524  30.151  1.00  0.61           N  
ATOM   3845  CA  LEU A 240     -18.543  -8.573  31.593  1.00  0.61           C  
ATOM   3846  C   LEU A 240     -19.398  -9.760  31.959  1.00  0.61           C  
ATOM   3847  O   LEU A 240     -19.022 -10.566  32.815  1.00  0.61           O  
ATOM   3848  CB  LEU A 240     -19.184  -7.260  32.069  1.00  0.61           C  
ATOM   3849  CG  LEU A 240     -19.684  -7.172  33.558  1.00  0.61           C  
ATOM   3850  CD1 LEU A 240     -18.615  -7.372  34.555  1.00  0.61           C  
ATOM   3851  CD2 LEU A 240     -20.299  -5.790  33.778  1.00  0.61           C  
ATOM   3852  H   LEU A 240     -18.634  -7.689  29.636  1.00  0.61           H  
ATOM   3853  HA  LEU A 240     -17.573  -8.692  32.072  1.00  0.61           H  
ATOM   3854 1HB  LEU A 240     -18.480  -6.453  31.904  1.00  0.61           H  
ATOM   3855 2HB  LEU A 240     -20.045  -7.067  31.437  1.00  0.61           H  
ATOM   3856  HG  LEU A 240     -20.408  -7.951  33.707  1.00  0.61           H  
ATOM   3857 1HD1 LEU A 240     -19.045  -7.328  35.553  1.00  0.61           H  
ATOM   3858 2HD1 LEU A 240     -18.176  -8.343  34.387  1.00  0.61           H  
ATOM   3859 3HD1 LEU A 240     -17.886  -6.609  34.474  1.00  0.61           H  
ATOM   3860 1HD2 LEU A 240     -20.685  -5.723  34.800  1.00  0.61           H  
ATOM   3861 2HD2 LEU A 240     -19.535  -5.034  33.624  1.00  0.61           H  
ATOM   3862 3HD2 LEU A 240     -21.108  -5.621  33.076  1.00  0.61           H  
ATOM   3863  N   ALA A 241     -20.541  -9.903  31.297  1.00  0.63           N  
ATOM   3864  CA  ALA A 241     -21.414 -11.006  31.604  1.00  0.63           C  
ATOM   3865  C   ALA A 241     -20.736 -12.350  31.390  1.00  0.63           C  
ATOM   3866  O   ALA A 241     -20.875 -13.239  32.228  1.00  0.63           O  
ATOM   3867  CB  ALA A 241     -22.643 -10.937  30.747  1.00  0.63           C  
ATOM   3868  H   ALA A 241     -20.819  -9.223  30.591  1.00  0.63           H  
ATOM   3869  HA  ALA A 241     -21.691 -10.926  32.649  1.00  0.63           H  
ATOM   3870 1HB  ALA A 241     -23.305 -11.758  31.006  1.00  0.63           H  
ATOM   3871 2HB  ALA A 241     -23.144  -9.988  30.907  1.00  0.63           H  
ATOM   3872 3HB  ALA A 241     -22.353 -11.017  29.701  1.00  0.63           H  
ATOM   3873  N   GLU A 242     -19.958 -12.499  30.316  1.00  0.65           N  
ATOM   3874  CA  GLU A 242     -19.277 -13.763  30.068  1.00  0.65           C  
ATOM   3875  C   GLU A 242     -18.326 -14.116  31.195  1.00  0.65           C  
ATOM   3876  O   GLU A 242     -18.286 -15.274  31.642  1.00  0.65           O  
ATOM   3877  CB  GLU A 242     -18.528 -13.740  28.715  1.00  0.65           C  
ATOM   3878  CG  GLU A 242     -17.708 -15.017  28.409  1.00  0.65           C  
ATOM   3879  CD  GLU A 242     -17.178 -15.098  26.981  1.00  0.65           C  
ATOM   3880  OE1 GLU A 242     -17.503 -14.243  26.182  1.00  0.65           O  
ATOM   3881  OE2 GLU A 242     -16.446 -16.015  26.696  1.00  0.65           O  
ATOM   3882  H   GLU A 242     -19.869 -11.741  29.639  1.00  0.65           H  
ATOM   3883  HA  GLU A 242     -20.033 -14.538  30.014  1.00  0.65           H  
ATOM   3884 1HB  GLU A 242     -19.246 -13.593  27.907  1.00  0.65           H  
ATOM   3885 2HB  GLU A 242     -17.844 -12.891  28.698  1.00  0.65           H  
ATOM   3886 1HG  GLU A 242     -16.854 -15.028  29.089  1.00  0.65           H  
ATOM   3887 2HG  GLU A 242     -18.295 -15.882  28.627  1.00  0.65           H  
ATOM   3888  N   LEU A 243     -17.578 -13.113  31.677  1.00  0.68           N  
ATOM   3889  CA  LEU A 243     -16.595 -13.325  32.730  1.00  0.68           C  
ATOM   3890  C   LEU A 243     -17.256 -13.693  34.069  1.00  0.68           C  
ATOM   3891  O   LEU A 243     -16.740 -14.525  34.825  1.00  0.68           O  
ATOM   3892  CB  LEU A 243     -15.746 -12.065  32.911  1.00  0.68           C  
ATOM   3893  CG  LEU A 243     -14.849 -11.669  31.743  1.00  0.68           C  
ATOM   3894  CD1 LEU A 243     -14.114 -10.370  32.109  1.00  0.68           C  
ATOM   3895  CD2 LEU A 243     -13.946 -12.786  31.408  1.00  0.68           C  
ATOM   3896  H   LEU A 243     -17.674 -12.184  31.259  1.00  0.68           H  
ATOM   3897  HA  LEU A 243     -15.944 -14.144  32.431  1.00  0.68           H  
ATOM   3898 1HB  LEU A 243     -16.415 -11.227  33.121  1.00  0.68           H  
ATOM   3899 2HB  LEU A 243     -15.105 -12.218  33.756  1.00  0.68           H  
ATOM   3900  HG  LEU A 243     -15.453 -11.464  30.881  1.00  0.68           H  
ATOM   3901 1HD1 LEU A 243     -13.487 -10.052  31.277  1.00  0.68           H  
ATOM   3902 2HD1 LEU A 243     -14.846  -9.598  32.327  1.00  0.68           H  
ATOM   3903 3HD1 LEU A 243     -13.495 -10.535  32.986  1.00  0.68           H  
ATOM   3904 1HD2 LEU A 243     -13.324 -12.508  30.571  1.00  0.68           H  
ATOM   3905 2HD2 LEU A 243     -13.344 -13.007  32.245  1.00  0.68           H  
ATOM   3906 3HD2 LEU A 243     -14.539 -13.662  31.145  1.00  0.68           H  
ATOM   3907  N   LEU A 244     -18.423 -13.094  34.336  1.00  0.71           N  
ATOM   3908  CA  LEU A 244     -19.185 -13.348  35.557  1.00  0.71           C  
ATOM   3909  C   LEU A 244     -19.897 -14.706  35.503  1.00  0.71           C  
ATOM   3910  O   LEU A 244     -19.948 -15.451  36.484  1.00  0.71           O  
ATOM   3911  CB  LEU A 244     -20.282 -12.281  35.696  1.00  0.71           C  
ATOM   3912  CG  LEU A 244     -19.868 -10.814  35.944  1.00  0.71           C  
ATOM   3913  CD1 LEU A 244     -21.122  -9.949  35.795  1.00  0.71           C  
ATOM   3914  CD2 LEU A 244     -19.264 -10.646  37.328  1.00  0.71           C  
ATOM   3915  H   LEU A 244     -18.775 -12.400  33.673  1.00  0.71           H  
ATOM   3916  HA  LEU A 244     -18.508 -13.324  36.410  1.00  0.71           H  
ATOM   3917 1HB  LEU A 244     -20.845 -12.280  34.768  1.00  0.71           H  
ATOM   3918 2HB  LEU A 244     -20.961 -12.574  36.485  1.00  0.71           H  
ATOM   3919  HG  LEU A 244     -19.143 -10.516  35.206  1.00  0.71           H  
ATOM   3920 1HD1 LEU A 244     -20.874  -8.907  35.936  1.00  0.71           H  
ATOM   3921 2HD1 LEU A 244     -21.525 -10.084  34.802  1.00  0.71           H  
ATOM   3922 3HD1 LEU A 244     -21.867 -10.250  36.530  1.00  0.71           H  
ATOM   3923 1HD2 LEU A 244     -18.982  -9.605  37.479  1.00  0.71           H  
ATOM   3924 2HD2 LEU A 244     -19.992 -10.929  38.075  1.00  0.71           H  
ATOM   3925 3HD2 LEU A 244     -18.384 -11.277  37.416  1.00  0.71           H  
ATOM   3926  N   LEU A 245     -20.455 -15.013  34.337  1.00  0.73           N  
ATOM   3927  CA  LEU A 245     -21.243 -16.208  34.088  1.00  0.73           C  
ATOM   3928  C   LEU A 245     -20.375 -17.464  33.963  1.00  0.73           C  
ATOM   3929  O   LEU A 245     -20.752 -18.533  34.441  1.00  0.73           O  
ATOM   3930  CB  LEU A 245     -22.065 -16.000  32.809  1.00  0.73           C  
ATOM   3931  CG  LEU A 245     -23.100 -17.028  32.450  1.00  0.73           C  
ATOM   3932  CD1 LEU A 245     -24.111 -17.095  33.578  1.00  0.73           C  
ATOM   3933  CD2 LEU A 245     -23.795 -16.610  31.130  1.00  0.73           C  
ATOM   3934  H   LEU A 245     -20.367 -14.356  33.566  1.00  0.73           H  
ATOM   3935  HA  LEU A 245     -21.925 -16.346  34.925  1.00  0.73           H  
ATOM   3936 1HB  LEU A 245     -22.580 -15.051  32.889  1.00  0.73           H  
ATOM   3937 2HB  LEU A 245     -21.370 -15.930  31.966  1.00  0.73           H  
ATOM   3938  HG  LEU A 245     -22.631 -18.006  32.337  1.00  0.73           H  
ATOM   3939 1HD1 LEU A 245     -24.878 -17.835  33.346  1.00  0.73           H  
ATOM   3940 2HD1 LEU A 245     -23.617 -17.366  34.496  1.00  0.73           H  
ATOM   3941 3HD1 LEU A 245     -24.576 -16.118  33.695  1.00  0.73           H  
ATOM   3942 1HD2 LEU A 245     -24.558 -17.343  30.870  1.00  0.73           H  
ATOM   3943 2HD2 LEU A 245     -24.262 -15.632  31.259  1.00  0.73           H  
ATOM   3944 3HD2 LEU A 245     -23.066 -16.553  30.329  1.00  0.73           H  
ATOM   3945  N   GLY A 246     -19.218 -17.340  33.296  1.00  0.75           N  
ATOM   3946  CA  GLY A 246     -18.377 -18.498  33.010  1.00  0.75           C  
ATOM   3947  C   GLY A 246     -18.844 -19.157  31.714  1.00  0.75           C  
ATOM   3948  O   GLY A 246     -18.746 -20.374  31.543  1.00  0.75           O  
ATOM   3949  H   GLY A 246     -18.930 -16.435  32.932  1.00  0.75           H  
ATOM   3950 1HA  GLY A 246     -17.339 -18.178  32.911  1.00  0.75           H  
ATOM   3951 2HA  GLY A 246     -18.426 -19.209  33.834  1.00  0.75           H  
ATOM   3952  N   HIS A 247     -19.474 -18.353  30.861  1.00  0.77           N  
ATOM   3953  CA  HIS A 247     -20.011 -18.829  29.588  1.00  0.77           C  
ATOM   3954  C   HIS A 247     -20.382 -17.627  28.716  1.00  0.77           C  
ATOM   3955  O   HIS A 247     -20.876 -16.641  29.253  1.00  0.77           O  
ATOM   3956  CB  HIS A 247     -21.268 -19.680  29.822  1.00  0.77           C  
ATOM   3957  CG  HIS A 247     -21.727 -20.488  28.632  1.00  0.77           C  
ATOM   3958  ND1 HIS A 247     -22.426 -19.944  27.570  1.00  0.77           N  
ATOM   3959  CD2 HIS A 247     -21.569 -21.800  28.346  1.00  0.77           C  
ATOM   3960  CE1 HIS A 247     -22.672 -20.887  26.683  1.00  0.77           C  
ATOM   3961  NE2 HIS A 247     -22.167 -22.027  27.129  1.00  0.77           N  
ATOM   3962  H   HIS A 247     -19.486 -17.359  31.089  1.00  0.77           H  
ATOM   3963  HA  HIS A 247     -19.266 -19.443  29.096  1.00  0.77           H  
ATOM   3964 1HB  HIS A 247     -21.111 -20.366  30.651  1.00  0.77           H  
ATOM   3965 2HB  HIS A 247     -22.087 -19.025  30.103  1.00  0.77           H  
ATOM   3966  HD1 HIS A 247     -22.677 -18.964  27.432  1.00  0.77           H  
ATOM   3967  HD2 HIS A 247     -21.085 -22.619  28.879  1.00  0.77           H  
ATOM   3968  HE1 HIS A 247     -23.211 -20.651  25.771  1.00  0.77           H  
ATOM   3969  N   PRO A 248     -20.177 -17.647  27.391  1.00  0.78           N  
ATOM   3970  CA  PRO A 248     -20.627 -16.594  26.501  1.00  0.78           C  
ATOM   3971  C   PRO A 248     -22.109 -16.316  26.671  1.00  0.78           C  
ATOM   3972  O   PRO A 248     -22.923 -17.228  26.856  1.00  0.78           O  
ATOM   3973  CB  PRO A 248     -20.311 -17.168  25.117  1.00  0.78           C  
ATOM   3974  CG  PRO A 248     -19.114 -18.078  25.364  1.00  0.78           C  
ATOM   3975  CD  PRO A 248     -19.352 -18.693  26.733  1.00  0.78           C  
ATOM   3976  HA  PRO A 248     -20.042 -15.682  26.687  1.00  0.78           H  
ATOM   3977 1HB  PRO A 248     -21.192 -17.693  24.711  1.00  0.78           H  
ATOM   3978 2HB  PRO A 248     -20.078 -16.343  24.430  1.00  0.78           H  
ATOM   3979 1HG  PRO A 248     -19.036 -18.832  24.569  1.00  0.78           H  
ATOM   3980 2HG  PRO A 248     -18.183 -17.483  25.332  1.00  0.78           H  
ATOM   3981 1HD  PRO A 248     -19.871 -19.646  26.641  1.00  0.78           H  
ATOM   3982 2HD  PRO A 248     -18.373 -18.786  27.228  1.00  0.78           H  
ATOM   3983  N   LEU A 249     -22.445 -15.041  26.619  1.00  0.78           N  
ATOM   3984  CA  LEU A 249     -23.811 -14.580  26.743  1.00  0.78           C  
ATOM   3985  C   LEU A 249     -24.349 -14.365  25.349  1.00  0.78           C  
ATOM   3986  O   LEU A 249     -23.657 -13.835  24.489  1.00  0.78           O  
ATOM   3987  CB  LEU A 249     -23.904 -13.293  27.558  1.00  0.78           C  
ATOM   3988  CG  LEU A 249     -25.333 -12.751  27.768  1.00  0.78           C  
ATOM   3989  CD1 LEU A 249     -26.137 -13.682  28.662  1.00  0.78           C  
ATOM   3990  CD2 LEU A 249     -25.276 -11.389  28.347  1.00  0.78           C  
ATOM   3991  H   LEU A 249     -21.718 -14.355  26.480  1.00  0.78           H  
ATOM   3992  HA  LEU A 249     -24.406 -15.349  27.233  1.00  0.78           H  
ATOM   3993 1HB  LEU A 249     -23.459 -13.466  28.540  1.00  0.78           H  
ATOM   3994 2HB  LEU A 249     -23.330 -12.516  27.049  1.00  0.78           H  
ATOM   3995  HG  LEU A 249     -25.817 -12.709  26.835  1.00  0.78           H  
ATOM   3996 1HD1 LEU A 249     -27.145 -13.289  28.778  1.00  0.78           H  
ATOM   3997 2HD1 LEU A 249     -26.183 -14.671  28.211  1.00  0.78           H  
ATOM   3998 3HD1 LEU A 249     -25.661 -13.752  29.640  1.00  0.78           H  
ATOM   3999 1HD2 LEU A 249     -26.275 -11.033  28.447  1.00  0.78           H  
ATOM   4000 2HD2 LEU A 249     -24.816 -11.419  29.299  1.00  0.78           H  
ATOM   4001 3HD2 LEU A 249     -24.714 -10.732  27.685  1.00  0.78           H  
ATOM   4002  N   PHE A 250     -25.557 -14.835  25.118  1.00  0.79           N  
ATOM   4003  CA  PHE A 250     -26.222 -14.728  23.829  1.00  0.79           C  
ATOM   4004  C   PHE A 250     -25.486 -15.420  22.654  1.00  0.79           C  
ATOM   4005  O   PHE A 250     -25.125 -14.745  21.702  1.00  0.79           O  
ATOM   4006  CB  PHE A 250     -26.323 -13.266  23.366  1.00  0.79           C  
ATOM   4007  CG  PHE A 250     -26.770 -12.185  24.320  1.00  0.79           C  
ATOM   4008  CD1 PHE A 250     -25.945 -11.091  24.534  1.00  0.79           C  
ATOM   4009  CD2 PHE A 250     -27.964 -12.213  24.977  1.00  0.79           C  
ATOM   4010  CE1 PHE A 250     -26.340 -10.059  25.359  1.00  0.79           C  
ATOM   4011  CE2 PHE A 250     -28.331 -11.145  25.797  1.00  0.79           C  
ATOM   4012  CZ  PHE A 250     -27.534 -10.093  25.973  1.00  0.79           C  
ATOM   4013  H   PHE A 250     -26.050 -15.271  25.883  1.00  0.79           H  
ATOM   4014  HA  PHE A 250     -27.221 -15.160  23.920  1.00  0.79           H  
ATOM   4015 1HB  PHE A 250     -25.367 -12.952  22.940  1.00  0.79           H  
ATOM   4016 2HB  PHE A 250     -27.042 -13.255  22.563  1.00  0.79           H  
ATOM   4017  HD1 PHE A 250     -24.976 -11.052  24.026  1.00  0.79           H  
ATOM   4018  HD2 PHE A 250     -28.637 -13.062  24.836  1.00  0.79           H  
ATOM   4019  HE1 PHE A 250     -25.701  -9.207  25.512  1.00  0.79           H  
ATOM   4020  HE2 PHE A 250     -29.257 -11.134  26.286  1.00  0.79           H  
ATOM   4021  HZ  PHE A 250     -27.855  -9.272  26.612  1.00  0.79           H  
ATOM   4022  N   PRO A 251     -25.203 -16.726  22.690  1.00  0.81           N  
ATOM   4023  CA  PRO A 251     -24.592 -17.472  21.596  1.00  0.81           C  
ATOM   4024  C   PRO A 251     -25.612 -17.755  20.484  1.00  0.81           C  
ATOM   4025  O   PRO A 251     -26.813 -17.669  20.716  1.00  0.81           O  
ATOM   4026  CB  PRO A 251     -24.134 -18.750  22.292  1.00  0.81           C  
ATOM   4027  CG  PRO A 251     -25.145 -18.938  23.412  1.00  0.81           C  
ATOM   4028  CD  PRO A 251     -25.461 -17.527  23.895  1.00  0.81           C  
ATOM   4029  HA  PRO A 251     -23.751 -16.896  21.204  1.00  0.81           H  
ATOM   4030 1HB  PRO A 251     -24.114 -19.583  21.574  1.00  0.81           H  
ATOM   4031 2HB  PRO A 251     -23.113 -18.621  22.671  1.00  0.81           H  
ATOM   4032 1HG  PRO A 251     -26.038 -19.459  23.030  1.00  0.81           H  
ATOM   4033 2HG  PRO A 251     -24.723 -19.573  24.201  1.00  0.81           H  
ATOM   4034 1HD  PRO A 251     -26.512 -17.452  24.208  1.00  0.81           H  
ATOM   4035 2HD  PRO A 251     -24.751 -17.278  24.698  1.00  0.81           H  
ATOM   4036  N   GLY A 252     -25.147 -18.142  19.292  1.00  0.84           N  
ATOM   4037  CA  GLY A 252     -26.060 -18.547  18.213  1.00  0.84           C  
ATOM   4038  C   GLY A 252     -25.318 -18.825  16.901  1.00  0.84           C  
ATOM   4039  O   GLY A 252     -24.152 -18.445  16.757  1.00  0.84           O  
ATOM   4040  H   GLY A 252     -24.149 -18.175  19.136  1.00  0.84           H  
ATOM   4041 1HA  GLY A 252     -26.614 -19.437  18.515  1.00  0.84           H  
ATOM   4042 2HA  GLY A 252     -26.793 -17.755  18.053  1.00  0.84           H  
ATOM   4043  N   GLU A 253     -26.000 -19.464  15.932  1.00  0.87           N  
ATOM   4044  CA  GLU A 253     -25.379 -19.783  14.637  1.00  0.87           C  
ATOM   4045  C   GLU A 253     -25.767 -18.814  13.514  1.00  0.87           C  
ATOM   4046  O   GLU A 253     -25.150 -18.800  12.447  1.00  0.87           O  
ATOM   4047  CB  GLU A 253     -25.724 -21.213  14.219  1.00  0.87           C  
ATOM   4048  CG  GLU A 253     -25.184 -22.295  15.163  1.00  0.87           C  
ATOM   4049  CD  GLU A 253     -25.483 -23.718  14.705  1.00  0.87           C  
ATOM   4050  OE1 GLU A 253     -26.102 -23.889  13.680  1.00  0.87           O  
ATOM   4051  OE2 GLU A 253     -25.081 -24.629  15.391  1.00  0.87           O  
ATOM   4052  H   GLU A 253     -26.972 -19.769  16.086  1.00  0.87           H  
ATOM   4053  HA  GLU A 253     -24.302 -19.730  14.759  1.00  0.87           H  
ATOM   4054 1HB  GLU A 253     -26.810 -21.321  14.173  1.00  0.87           H  
ATOM   4055 2HB  GLU A 253     -25.333 -21.406  13.221  1.00  0.87           H  
ATOM   4056 1HG  GLU A 253     -24.106 -22.171  15.257  1.00  0.87           H  
ATOM   4057 2HG  GLU A 253     -25.625 -22.140  16.148  1.00  0.87           H  
ATOM   4058  N   SER A 254     -26.791 -18.012  13.766  1.00  0.89           N  
ATOM   4059  CA  SER A 254     -27.349 -17.092  12.779  1.00  0.89           C  
ATOM   4060  C   SER A 254     -27.892 -15.834  13.422  1.00  0.89           C  
ATOM   4061  O   SER A 254     -28.092 -15.792  14.636  1.00  0.89           O  
ATOM   4062  CB  SER A 254     -28.484 -17.761  12.022  1.00  0.89           C  
ATOM   4063  OG  SER A 254     -29.596 -18.052  12.879  1.00  0.89           O  
ATOM   4064  H   SER A 254     -27.218 -18.086  14.675  1.00  0.89           H  
ATOM   4065  HA  SER A 254     -26.558 -16.811  12.079  1.00  0.89           H  
ATOM   4066 1HB  SER A 254     -28.810 -17.104  11.218  1.00  0.89           H  
ATOM   4067 2HB  SER A 254     -28.124 -18.681  11.564  1.00  0.89           H  
ATOM   4068  HG  SER A 254     -29.359 -18.874  13.349  1.00  0.89           H  
ATOM   4069  N   GLY A 255     -28.167 -14.811  12.606  1.00  0.90           N  
ATOM   4070  CA  GLY A 255     -28.745 -13.564  13.112  1.00  0.90           C  
ATOM   4071  C   GLY A 255     -30.064 -13.814  13.840  1.00  0.90           C  
ATOM   4072  O   GLY A 255     -30.395 -13.121  14.802  1.00  0.90           O  
ATOM   4073  H   GLY A 255     -27.970 -14.900  11.619  1.00  0.90           H  
ATOM   4074 1HA  GLY A 255     -28.038 -13.083  13.788  1.00  0.90           H  
ATOM   4075 2HA  GLY A 255     -28.911 -12.878  12.281  1.00  0.90           H  
ATOM   4076  N   VAL A 256     -30.819 -14.815  13.389  1.00  0.89           N  
ATOM   4077  CA  VAL A 256     -32.077 -15.128  14.035  1.00  0.89           C  
ATOM   4078  C   VAL A 256     -31.824 -15.764  15.388  1.00  0.89           C  
ATOM   4079  O   VAL A 256     -32.425 -15.353  16.380  1.00  0.89           O  
ATOM   4080  CB  VAL A 256     -32.933 -16.066  13.183  1.00  0.89           C  
ATOM   4081  CG1 VAL A 256     -34.171 -16.479  13.977  1.00  0.89           C  
ATOM   4082  CG2 VAL A 256     -33.318 -15.364  11.892  1.00  0.89           C  
ATOM   4083  H   VAL A 256     -30.507 -15.360  12.599  1.00  0.89           H  
ATOM   4084  HA  VAL A 256     -32.632 -14.200  14.185  1.00  0.89           H  
ATOM   4085  HB  VAL A 256     -32.363 -16.970  12.956  1.00  0.89           H  
ATOM   4086 1HG1 VAL A 256     -34.776 -17.158  13.378  1.00  0.89           H  
ATOM   4087 2HG1 VAL A 256     -33.861 -16.983  14.895  1.00  0.89           H  
ATOM   4088 3HG1 VAL A 256     -34.756 -15.595  14.227  1.00  0.89           H  
ATOM   4089 1HG2 VAL A 256     -33.923 -16.034  11.281  1.00  0.89           H  
ATOM   4090 2HG2 VAL A 256     -33.889 -14.465  12.123  1.00  0.89           H  
ATOM   4091 3HG2 VAL A 256     -32.416 -15.091  11.345  1.00  0.89           H  
ATOM   4092  N   ASP A 257     -30.910 -16.747  15.461  1.00  0.86           N  
ATOM   4093  CA  ASP A 257     -30.654 -17.352  16.773  1.00  0.86           C  
ATOM   4094  C   ASP A 257     -30.153 -16.305  17.747  1.00  0.86           C  
ATOM   4095  O   ASP A 257     -30.549 -16.278  18.913  1.00  0.86           O  
ATOM   4096  CB  ASP A 257     -29.535 -18.394  16.743  1.00  0.86           C  
ATOM   4097  CG  ASP A 257     -29.791 -19.706  16.094  1.00  0.86           C  
ATOM   4098  OD1 ASP A 257     -30.909 -20.075  15.813  1.00  0.86           O  
ATOM   4099  OD2 ASP A 257     -28.781 -20.364  15.891  1.00  0.86           O  
ATOM   4100  H   ASP A 257     -30.414 -17.063  14.623  1.00  0.86           H  
ATOM   4101  HA  ASP A 257     -31.578 -17.787  17.155  1.00  0.86           H  
ATOM   4102 1HB  ASP A 257     -28.678 -17.943  16.251  1.00  0.86           H  
ATOM   4103 2HB  ASP A 257     -29.232 -18.592  17.772  1.00  0.86           H  
ATOM   4104  N   GLN A 258     -29.298 -15.414  17.245  1.00  0.83           N  
ATOM   4105  CA  GLN A 258     -28.695 -14.398  18.075  1.00  0.83           C  
ATOM   4106  C   GLN A 258     -29.766 -13.461  18.587  1.00  0.83           C  
ATOM   4107  O   GLN A 258     -29.791 -13.108  19.767  1.00  0.83           O  
ATOM   4108  CB  GLN A 258     -27.656 -13.647  17.241  1.00  0.83           C  
ATOM   4109  CG  GLN A 258     -26.835 -12.675  17.960  1.00  0.83           C  
ATOM   4110  CD  GLN A 258     -26.050 -13.346  18.954  1.00  0.83           C  
ATOM   4111  OE1 GLN A 258     -25.354 -14.324  18.679  1.00  0.83           O  
ATOM   4112  NE2 GLN A 258     -26.123 -12.851  20.144  1.00  0.83           N  
ATOM   4113  H   GLN A 258     -29.026 -15.475  16.265  1.00  0.83           H  
ATOM   4114  HA  GLN A 258     -28.211 -14.875  18.927  1.00  0.83           H  
ATOM   4115 1HB  GLN A 258     -26.990 -14.370  16.768  1.00  0.83           H  
ATOM   4116 2HB  GLN A 258     -28.167 -13.111  16.440  1.00  0.83           H  
ATOM   4117 1HG  GLN A 258     -26.171 -12.151  17.274  1.00  0.83           H  
ATOM   4118 2HG  GLN A 258     -27.489 -11.977  18.471  1.00  0.83           H  
ATOM   4119 1HE2 GLN A 258     -25.605 -13.303  20.886  1.00  0.83           H  
ATOM   4120 2HE2 GLN A 258     -26.697 -12.056  20.325  1.00  0.83           H  
ATOM   4121  N   LEU A 259     -30.728 -13.128  17.739  1.00  0.79           N  
ATOM   4122  CA  LEU A 259     -31.774 -12.263  18.207  1.00  0.79           C  
ATOM   4123  C   LEU A 259     -32.620 -12.959  19.248  1.00  0.79           C  
ATOM   4124  O   LEU A 259     -32.939 -12.378  20.283  1.00  0.79           O  
ATOM   4125  CB  LEU A 259     -32.682 -11.807  17.091  1.00  0.79           C  
ATOM   4126  CG  LEU A 259     -33.737 -10.899  17.602  1.00  0.79           C  
ATOM   4127  CD1 LEU A 259     -33.061  -9.685  18.278  1.00  0.79           C  
ATOM   4128  CD2 LEU A 259     -34.638 -10.479  16.484  1.00  0.79           C  
ATOM   4129  H   LEU A 259     -30.705 -13.420  16.761  1.00  0.79           H  
ATOM   4130  HA  LEU A 259     -31.314 -11.388  18.662  1.00  0.79           H  
ATOM   4131 1HB  LEU A 259     -32.123 -11.331  16.318  1.00  0.79           H  
ATOM   4132 2HB  LEU A 259     -33.169 -12.688  16.664  1.00  0.79           H  
ATOM   4133  HG  LEU A 259     -34.308 -11.423  18.349  1.00  0.79           H  
ATOM   4134 1HD1 LEU A 259     -33.820  -9.043  18.687  1.00  0.79           H  
ATOM   4135 2HD1 LEU A 259     -32.417 -10.029  19.087  1.00  0.79           H  
ATOM   4136 3HD1 LEU A 259     -32.468  -9.136  17.549  1.00  0.79           H  
ATOM   4137 1HD2 LEU A 259     -35.406  -9.839  16.887  1.00  0.79           H  
ATOM   4138 2HD2 LEU A 259     -34.063  -9.942  15.727  1.00  0.79           H  
ATOM   4139 3HD2 LEU A 259     -35.096 -11.361  16.039  1.00  0.79           H  
ATOM   4140  N   VAL A 260     -32.993 -14.207  18.985  1.00  0.75           N  
ATOM   4141  CA  VAL A 260     -33.858 -14.917  19.905  1.00  0.75           C  
ATOM   4142  C   VAL A 260     -33.221 -15.093  21.274  1.00  0.75           C  
ATOM   4143  O   VAL A 260     -33.900 -14.901  22.284  1.00  0.75           O  
ATOM   4144  CB  VAL A 260     -34.282 -16.273  19.338  1.00  0.75           C  
ATOM   4145  CG1 VAL A 260     -34.997 -17.063  20.419  1.00  0.75           C  
ATOM   4146  CG2 VAL A 260     -35.206 -16.043  18.136  1.00  0.75           C  
ATOM   4147  H   VAL A 260     -32.688 -14.657  18.121  1.00  0.75           H  
ATOM   4148  HA  VAL A 260     -34.764 -14.327  20.027  1.00  0.75           H  
ATOM   4149  HB  VAL A 260     -33.393 -16.833  19.027  1.00  0.75           H  
ATOM   4150 1HG1 VAL A 260     -35.296 -18.033  20.026  1.00  0.75           H  
ATOM   4151 2HG1 VAL A 260     -34.313 -17.201  21.255  1.00  0.75           H  
ATOM   4152 3HG1 VAL A 260     -35.880 -16.516  20.753  1.00  0.75           H  
ATOM   4153 1HG2 VAL A 260     -35.511 -17.003  17.723  1.00  0.75           H  
ATOM   4154 2HG2 VAL A 260     -36.086 -15.487  18.458  1.00  0.75           H  
ATOM   4155 3HG2 VAL A 260     -34.678 -15.474  17.377  1.00  0.75           H  
ATOM   4156  N   GLU A 261     -31.932 -15.446  21.337  1.00  0.73           N  
ATOM   4157  CA  GLU A 261     -31.312 -15.591  22.649  1.00  0.73           C  
ATOM   4158  C   GLU A 261     -31.254 -14.231  23.351  1.00  0.73           C  
ATOM   4159  O   GLU A 261     -31.458 -14.140  24.567  1.00  0.73           O  
ATOM   4160  CB  GLU A 261     -29.930 -16.227  22.546  1.00  0.73           C  
ATOM   4161  CG  GLU A 261     -29.949 -17.710  22.098  1.00  0.73           C  
ATOM   4162  CD  GLU A 261     -30.725 -18.653  23.025  1.00  0.73           C  
ATOM   4163  OE1 GLU A 261     -30.475 -18.647  24.207  1.00  0.73           O  
ATOM   4164  OE2 GLU A 261     -31.576 -19.385  22.531  1.00  0.73           O  
ATOM   4165  H   GLU A 261     -31.396 -15.617  20.482  1.00  0.73           H  
ATOM   4166  HA  GLU A 261     -31.934 -16.250  23.250  1.00  0.73           H  
ATOM   4167 1HB  GLU A 261     -29.323 -15.667  21.825  1.00  0.73           H  
ATOM   4168 2HB  GLU A 261     -29.429 -16.171  23.510  1.00  0.73           H  
ATOM   4169 1HG  GLU A 261     -30.386 -17.761  21.102  1.00  0.73           H  
ATOM   4170 2HG  GLU A 261     -28.923 -18.059  22.028  1.00  0.73           H  
ATOM   4171  N   ILE A 262     -31.039 -13.149  22.593  1.00  0.71           N  
ATOM   4172  CA  ILE A 262     -31.054 -11.838  23.219  1.00  0.71           C  
ATOM   4173  C   ILE A 262     -32.432 -11.566  23.780  1.00  0.71           C  
ATOM   4174  O   ILE A 262     -32.559 -11.108  24.915  1.00  0.71           O  
ATOM   4175  CB  ILE A 262     -30.625 -10.717  22.275  1.00  0.71           C  
ATOM   4176  CG1 ILE A 262     -29.129 -10.853  21.936  1.00  0.71           C  
ATOM   4177  CG2 ILE A 262     -30.872  -9.456  22.984  1.00  0.71           C  
ATOM   4178  CD1 ILE A 262     -28.670 -10.011  20.798  1.00  0.71           C  
ATOM   4179  H   ILE A 262     -30.842 -13.231  21.592  1.00  0.71           H  
ATOM   4180  HA  ILE A 262     -30.383 -11.839  24.050  1.00  0.71           H  
ATOM   4181  HB  ILE A 262     -31.194 -10.755  21.347  1.00  0.71           H  
ATOM   4182 1HG1 ILE A 262     -28.555 -10.553  22.796  1.00  0.71           H  
ATOM   4183 2HG1 ILE A 262     -28.911 -11.893  21.715  1.00  0.71           H  
ATOM   4184 1HG2 ILE A 262     -30.583  -8.643  22.386  1.00  0.71           H  
ATOM   4185 2HG2 ILE A 262     -31.930  -9.375  23.220  1.00  0.71           H  
ATOM   4186 3HG2 ILE A 262     -30.294  -9.461  23.902  1.00  0.71           H  
ATOM   4187 1HD1 ILE A 262     -27.602 -10.157  20.632  1.00  0.71           H  
ATOM   4188 2HD1 ILE A 262     -29.222 -10.302  19.909  1.00  0.71           H  
ATOM   4189 3HD1 ILE A 262     -28.850  -8.980  21.016  1.00  0.71           H  
ATOM   4190  N   ILE A 263     -33.465 -11.887  23.012  1.00  0.70           N  
ATOM   4191  CA  ILE A 263     -34.830 -11.717  23.467  1.00  0.70           C  
ATOM   4192  C   ILE A 263     -35.127 -12.562  24.713  1.00  0.70           C  
ATOM   4193  O   ILE A 263     -35.715 -12.079  25.671  1.00  0.70           O  
ATOM   4194  CB  ILE A 263     -35.845 -11.991  22.348  1.00  0.70           C  
ATOM   4195  CG1 ILE A 263     -35.776 -10.897  21.260  1.00  0.70           C  
ATOM   4196  CG2 ILE A 263     -37.162 -12.083  22.908  1.00  0.70           C  
ATOM   4197  CD1 ILE A 263     -36.577 -11.227  20.003  1.00  0.70           C  
ATOM   4198  H   ILE A 263     -33.292 -12.253  22.076  1.00  0.70           H  
ATOM   4199  HA  ILE A 263     -34.961 -10.677  23.752  1.00  0.70           H  
ATOM   4200  HB  ILE A 263     -35.599 -12.934  21.870  1.00  0.70           H  
ATOM   4201 1HG1 ILE A 263     -36.144  -9.977  21.679  1.00  0.70           H  
ATOM   4202 2HG1 ILE A 263     -34.733 -10.749  20.980  1.00  0.70           H  
ATOM   4203 1HG2 ILE A 263     -37.890 -12.296  22.128  1.00  0.70           H  
ATOM   4204 2HG2 ILE A 263     -37.152 -12.873  23.638  1.00  0.70           H  
ATOM   4205 3HG2 ILE A 263     -37.405 -11.173  23.376  1.00  0.70           H  
ATOM   4206 1HD1 ILE A 263     -36.481 -10.412  19.284  1.00  0.70           H  
ATOM   4207 2HD1 ILE A 263     -36.199 -12.151  19.563  1.00  0.70           H  
ATOM   4208 3HD1 ILE A 263     -37.626 -11.355  20.270  1.00  0.70           H  
ATOM   4209  N   LYS A 264     -34.676 -13.806  24.766  1.00  0.69           N  
ATOM   4210  CA  LYS A 264     -34.920 -14.592  25.976  1.00  0.69           C  
ATOM   4211  C   LYS A 264     -34.316 -13.935  27.231  1.00  0.69           C  
ATOM   4212  O   LYS A 264     -34.915 -13.970  28.308  1.00  0.69           O  
ATOM   4213  CB  LYS A 264     -34.336 -15.986  25.811  1.00  0.69           C  
ATOM   4214  CG  LYS A 264     -35.066 -16.903  24.841  1.00  0.69           C  
ATOM   4215  CD  LYS A 264     -34.303 -18.212  24.743  1.00  0.69           C  
ATOM   4216  CE  LYS A 264     -34.921 -19.207  23.788  1.00  0.69           C  
ATOM   4217  NZ  LYS A 264     -34.042 -20.407  23.632  1.00  0.69           N  
ATOM   4218  H   LYS A 264     -34.196 -14.211  23.964  1.00  0.69           H  
ATOM   4219  HA  LYS A 264     -35.985 -14.668  26.139  1.00  0.69           H  
ATOM   4220 1HB  LYS A 264     -33.307 -15.897  25.457  1.00  0.69           H  
ATOM   4221 2HB  LYS A 264     -34.303 -16.480  26.776  1.00  0.69           H  
ATOM   4222 1HG  LYS A 264     -36.080 -17.091  25.196  1.00  0.69           H  
ATOM   4223 2HG  LYS A 264     -35.120 -16.437  23.860  1.00  0.69           H  
ATOM   4224 1HD  LYS A 264     -33.286 -18.004  24.404  1.00  0.69           H  
ATOM   4225 2HD  LYS A 264     -34.242 -18.667  25.729  1.00  0.69           H  
ATOM   4226 1HE  LYS A 264     -35.891 -19.521  24.165  1.00  0.69           H  
ATOM   4227 2HE  LYS A 264     -35.054 -18.743  22.822  1.00  0.69           H  
ATOM   4228 1HZ  LYS A 264     -34.454 -21.057  22.987  1.00  0.69           H  
ATOM   4229 2HZ  LYS A 264     -33.120 -20.091  23.264  1.00  0.69           H  
ATOM   4230 3HZ  LYS A 264     -33.906 -20.856  24.522  1.00  0.69           H  
ATOM   4231  N   VAL A 265     -33.142 -13.329  27.091  1.00  0.69           N  
ATOM   4232  CA  VAL A 265     -32.462 -12.665  28.203  1.00  0.69           C  
ATOM   4233  C   VAL A 265     -32.980 -11.251  28.526  1.00  0.69           C  
ATOM   4234  O   VAL A 265     -33.104 -10.890  29.692  1.00  0.69           O  
ATOM   4235  CB  VAL A 265     -30.962 -12.612  27.911  1.00  0.69           C  
ATOM   4236  CG1 VAL A 265     -30.226 -11.779  28.951  1.00  0.69           C  
ATOM   4237  CG2 VAL A 265     -30.387 -14.023  27.905  1.00  0.69           C  
ATOM   4238  H   VAL A 265     -32.682 -13.358  26.177  1.00  0.69           H  
ATOM   4239  HA  VAL A 265     -32.603 -13.283  29.088  1.00  0.69           H  
ATOM   4240  HB  VAL A 265     -30.843 -12.178  26.947  1.00  0.69           H  
ATOM   4241 1HG1 VAL A 265     -29.169 -11.752  28.706  1.00  0.69           H  
ATOM   4242 2HG1 VAL A 265     -30.624 -10.766  28.952  1.00  0.69           H  
ATOM   4243 3HG1 VAL A 265     -30.357 -12.213  29.926  1.00  0.69           H  
ATOM   4244 1HG2 VAL A 265     -29.325 -13.979  27.666  1.00  0.69           H  
ATOM   4245 2HG2 VAL A 265     -30.522 -14.477  28.887  1.00  0.69           H  
ATOM   4246 3HG2 VAL A 265     -30.905 -14.621  27.150  1.00  0.69           H  
ATOM   4247  N   LEU A 266     -33.232 -10.432  27.507  1.00  0.70           N  
ATOM   4248  CA  LEU A 266     -33.666  -9.050  27.717  1.00  0.70           C  
ATOM   4249  C   LEU A 266     -35.178  -8.819  27.576  1.00  0.70           C  
ATOM   4250  O   LEU A 266     -35.698  -7.812  28.062  1.00  0.70           O  
ATOM   4251  CB  LEU A 266     -32.970  -8.131  26.736  1.00  0.70           C  
ATOM   4252  CG  LEU A 266     -31.490  -8.096  26.768  1.00  0.70           C  
ATOM   4253  CD1 LEU A 266     -31.023  -7.156  25.733  1.00  0.70           C  
ATOM   4254  CD2 LEU A 266     -31.005  -7.668  28.082  1.00  0.70           C  
ATOM   4255  H   LEU A 266     -33.105 -10.765  26.560  1.00  0.70           H  
ATOM   4256  HA  LEU A 266     -33.380  -8.760  28.725  1.00  0.70           H  
ATOM   4257 1HB  LEU A 266     -33.246  -8.461  25.744  1.00  0.70           H  
ATOM   4258 2HB  LEU A 266     -33.330  -7.118  26.883  1.00  0.70           H  
ATOM   4259  HG  LEU A 266     -31.097  -9.090  26.535  1.00  0.70           H  
ATOM   4260 1HD1 LEU A 266     -29.955  -7.150  25.766  1.00  0.70           H  
ATOM   4261 2HD1 LEU A 266     -31.366  -7.461  24.765  1.00  0.70           H  
ATOM   4262 3HD1 LEU A 266     -31.402  -6.157  25.946  1.00  0.70           H  
ATOM   4263 1HD2 LEU A 266     -29.923  -7.647  28.029  1.00  0.70           H  
ATOM   4264 2HD2 LEU A 266     -31.380  -6.669  28.306  1.00  0.70           H  
ATOM   4265 3HD2 LEU A 266     -31.337  -8.367  28.850  1.00  0.70           H  
ATOM   4266  N   GLY A 267     -35.878  -9.728  26.899  1.00  0.72           N  
ATOM   4267  CA  GLY A 267     -37.310  -9.625  26.625  1.00  0.72           C  
ATOM   4268  C   GLY A 267     -37.543  -9.078  25.236  1.00  0.72           C  
ATOM   4269  O   GLY A 267     -36.647  -8.493  24.637  1.00  0.72           O  
ATOM   4270  H   GLY A 267     -35.421 -10.549  26.534  1.00  0.72           H  
ATOM   4271 1HA  GLY A 267     -37.770 -10.612  26.708  1.00  0.72           H  
ATOM   4272 2HA  GLY A 267     -37.788  -8.978  27.356  1.00  0.72           H  
ATOM   4273  N   THR A 268     -38.725  -9.290  24.688  1.00  0.74           N  
ATOM   4274  CA  THR A 268     -38.990  -8.759  23.353  1.00  0.74           C  
ATOM   4275  C   THR A 268     -38.982  -7.216  23.426  1.00  0.74           C  
ATOM   4276  O   THR A 268     -39.598  -6.676  24.344  1.00  0.74           O  
ATOM   4277  CB  THR A 268     -40.329  -9.269  22.815  1.00  0.74           C  
ATOM   4278  OG1 THR A 268     -40.315 -10.689  22.838  1.00  0.74           O  
ATOM   4279  CG2 THR A 268     -40.502  -8.841  21.370  1.00  0.74           C  
ATOM   4280  H   THR A 268     -39.425  -9.845  25.189  1.00  0.74           H  
ATOM   4281  HA  THR A 268     -38.223  -9.120  22.687  1.00  0.74           H  
ATOM   4282  HB  THR A 268     -41.157  -8.894  23.415  1.00  0.74           H  
ATOM   4283  HG1 THR A 268     -40.722 -11.022  22.020  1.00  0.74           H  
ATOM   4284 1HG2 THR A 268     -41.437  -9.237  20.986  1.00  0.74           H  
ATOM   4285 2HG2 THR A 268     -40.512  -7.752  21.301  1.00  0.74           H  
ATOM   4286 3HG2 THR A 268     -39.679  -9.239  20.785  1.00  0.74           H  
ATOM   4287  N   PRO A 269     -38.270  -6.483  22.536  1.00  0.78           N  
ATOM   4288  CA  PRO A 269     -38.213  -5.029  22.472  1.00  0.78           C  
ATOM   4289  C   PRO A 269     -39.575  -4.398  22.278  1.00  0.78           C  
ATOM   4290  O   PRO A 269     -40.453  -4.981  21.631  1.00  0.78           O  
ATOM   4291  CB  PRO A 269     -37.388  -4.770  21.224  1.00  0.78           C  
ATOM   4292  CG  PRO A 269     -36.567  -5.964  21.045  1.00  0.78           C  
ATOM   4293  CD  PRO A 269     -37.391  -7.127  21.549  1.00  0.78           C  
ATOM   4294  HA  PRO A 269     -37.718  -4.634  23.375  1.00  0.78           H  
ATOM   4295 1HB  PRO A 269     -38.068  -4.598  20.390  1.00  0.78           H  
ATOM   4296 2HB  PRO A 269     -36.796  -3.846  21.353  1.00  0.78           H  
ATOM   4297 1HG  PRO A 269     -36.328  -6.052  20.009  1.00  0.78           H  
ATOM   4298 2HG  PRO A 269     -35.648  -5.824  21.557  1.00  0.78           H  
ATOM   4299 1HD  PRO A 269     -37.951  -7.594  20.733  1.00  0.78           H  
ATOM   4300 2HD  PRO A 269     -36.692  -7.806  22.039  1.00  0.78           H  
ATOM   4301  N   THR A 270     -39.733  -3.191  22.800  1.00  0.81           N  
ATOM   4302  CA  THR A 270     -40.971  -2.449  22.627  1.00  0.81           C  
ATOM   4303  C   THR A 270     -40.992  -1.766  21.274  1.00  0.81           C  
ATOM   4304  O   THR A 270     -39.953  -1.619  20.627  1.00  0.81           O  
ATOM   4305  CB  THR A 270     -41.119  -1.374  23.714  1.00  0.81           C  
ATOM   4306  OG1 THR A 270     -40.045  -0.413  23.583  1.00  0.81           O  
ATOM   4307  CG2 THR A 270     -41.045  -2.014  25.083  1.00  0.81           C  
ATOM   4308  H   THR A 270     -38.959  -2.771  23.328  1.00  0.81           H  
ATOM   4309  HA  THR A 270     -41.811  -3.142  22.685  1.00  0.81           H  
ATOM   4310  HB  THR A 270     -42.073  -0.864  23.596  1.00  0.81           H  
ATOM   4311  HG1 THR A 270     -39.216  -0.830  23.915  1.00  0.81           H  
ATOM   4312 1HG2 THR A 270     -41.142  -1.248  25.851  1.00  0.81           H  
ATOM   4313 2HG2 THR A 270     -41.847  -2.742  25.190  1.00  0.81           H  
ATOM   4314 3HG2 THR A 270     -40.079  -2.517  25.192  1.00  0.81           H  
ATOM   4315  N   ARG A 271     -42.165  -1.287  20.860  1.00  0.84           N  
ATOM   4316  CA  ARG A 271     -42.255  -0.571  19.592  1.00  0.84           C  
ATOM   4317  C   ARG A 271     -41.328   0.635  19.560  1.00  0.84           C  
ATOM   4318  O   ARG A 271     -40.692   0.906  18.540  1.00  0.84           O  
ATOM   4319  CB  ARG A 271     -43.678  -0.120  19.312  1.00  0.84           C  
ATOM   4320  CG  ARG A 271     -43.852   0.569  17.962  1.00  0.84           C  
ATOM   4321  CD  ARG A 271     -45.267   0.943  17.686  1.00  0.84           C  
ATOM   4322  NE  ARG A 271     -45.398   1.624  16.401  1.00  0.84           N  
ATOM   4323  CZ  ARG A 271     -45.492   0.988  15.211  1.00  0.84           C  
ATOM   4324  NH1 ARG A 271     -45.465  -0.306  15.139  1.00  0.84           N  
ATOM   4325  NH2 ARG A 271     -45.607   1.638  14.081  1.00  0.84           N  
ATOM   4326  H   ARG A 271     -42.994  -1.433  21.417  1.00  0.84           H  
ATOM   4327  HA  ARG A 271     -41.953  -1.253  18.796  1.00  0.84           H  
ATOM   4328 1HB  ARG A 271     -44.350  -0.976  19.340  1.00  0.84           H  
ATOM   4329 2HB  ARG A 271     -43.999   0.582  20.083  1.00  0.84           H  
ATOM   4330 1HG  ARG A 271     -43.250   1.480  17.949  1.00  0.84           H  
ATOM   4331 2HG  ARG A 271     -43.514  -0.099  17.169  1.00  0.84           H  
ATOM   4332 1HD  ARG A 271     -45.887   0.048  17.666  1.00  0.84           H  
ATOM   4333 2HD  ARG A 271     -45.622   1.616  18.467  1.00  0.84           H  
ATOM   4334  HE  ARG A 271     -45.422   2.635  16.402  1.00  0.84           H  
ATOM   4335 1HH1 ARG A 271     -45.375  -0.870  15.967  1.00  0.84           H  
ATOM   4336 2HH1 ARG A 271     -45.531  -0.726  14.199  1.00  0.84           H  
ATOM   4337 1HH2 ARG A 271     -45.632   2.645  14.058  1.00  0.84           H  
ATOM   4338 2HH2 ARG A 271     -45.662   1.070  13.221  1.00  0.84           H  
ATOM   4339  N   GLU A 272     -41.251   1.362  20.677  1.00  0.87           N  
ATOM   4340  CA  GLU A 272     -40.407   2.543  20.744  1.00  0.87           C  
ATOM   4341  C   GLU A 272     -38.933   2.180  20.628  1.00  0.87           C  
ATOM   4342  O   GLU A 272     -38.177   2.862  19.932  1.00  0.87           O  
ATOM   4343  CB  GLU A 272     -40.663   3.289  22.054  1.00  0.87           C  
ATOM   4344  CG  GLU A 272     -42.030   3.977  22.135  1.00  0.87           C  
ATOM   4345  CD  GLU A 272     -42.158   5.138  21.177  1.00  0.87           C  
ATOM   4346  OE1 GLU A 272     -41.307   6.003  21.226  1.00  0.87           O  
ATOM   4347  OE2 GLU A 272     -43.081   5.155  20.393  1.00  0.87           O  
ATOM   4348  H   GLU A 272     -41.783   1.083  21.488  1.00  0.87           H  
ATOM   4349  HA  GLU A 272     -40.664   3.198  19.913  1.00  0.87           H  
ATOM   4350 1HB  GLU A 272     -40.587   2.588  22.888  1.00  0.87           H  
ATOM   4351 2HB  GLU A 272     -39.893   4.049  22.194  1.00  0.87           H  
ATOM   4352 1HG  GLU A 272     -42.802   3.243  21.904  1.00  0.87           H  
ATOM   4353 2HG  GLU A 272     -42.190   4.328  23.153  1.00  0.87           H  
ATOM   4354  N   GLU A 273     -38.513   1.072  21.242  1.00  0.90           N  
ATOM   4355  CA  GLU A 273     -37.105   0.701  21.115  1.00  0.90           C  
ATOM   4356  C   GLU A 273     -36.760   0.370  19.666  1.00  0.90           C  
ATOM   4357  O   GLU A 273     -35.721   0.796  19.153  1.00  0.90           O  
ATOM   4358  CB  GLU A 273     -36.790  -0.472  22.035  1.00  0.90           C  
ATOM   4359  CG  GLU A 273     -36.775  -0.103  23.526  1.00  0.90           C  
ATOM   4360  CD  GLU A 273     -36.709  -1.282  24.452  1.00  0.90           C  
ATOM   4361  OE1 GLU A 273     -37.470  -2.212  24.264  1.00  0.90           O  
ATOM   4362  OE2 GLU A 273     -35.900  -1.258  25.353  1.00  0.90           O  
ATOM   4363  H   GLU A 273     -39.149   0.516  21.822  1.00  0.90           H  
ATOM   4364  HA  GLU A 273     -36.495   1.551  21.421  1.00  0.90           H  
ATOM   4365 1HB  GLU A 273     -37.536  -1.256  21.888  1.00  0.90           H  
ATOM   4366 2HB  GLU A 273     -35.817  -0.893  21.777  1.00  0.90           H  
ATOM   4367 1HG  GLU A 273     -35.913   0.517  23.716  1.00  0.90           H  
ATOM   4368 2HG  GLU A 273     -37.654   0.491  23.750  1.00  0.90           H  
ATOM   4369  N   ILE A 274     -37.676  -0.313  18.983  1.00  0.95           N  
ATOM   4370  CA  ILE A 274     -37.457  -0.673  17.593  1.00  0.95           C  
ATOM   4371  C   ILE A 274     -37.459   0.571  16.709  1.00  0.95           C  
ATOM   4372  O   ILE A 274     -36.579   0.732  15.859  1.00  0.95           O  
ATOM   4373  CB  ILE A 274     -38.503  -1.723  17.157  1.00  0.95           C  
ATOM   4374  CG1 ILE A 274     -38.275  -2.996  17.942  1.00  0.95           C  
ATOM   4375  CG2 ILE A 274     -38.463  -1.997  15.709  1.00  0.95           C  
ATOM   4376  CD1 ILE A 274     -36.898  -3.589  17.715  1.00  0.95           C  
ATOM   4377  H   ILE A 274     -38.524  -0.627  19.462  1.00  0.95           H  
ATOM   4378  HA  ILE A 274     -36.475  -1.136  17.512  1.00  0.95           H  
ATOM   4379  HB  ILE A 274     -39.497  -1.356  17.425  1.00  0.95           H  
ATOM   4380 1HG1 ILE A 274     -38.395  -2.778  19.000  1.00  0.95           H  
ATOM   4381 2HG1 ILE A 274     -39.025  -3.734  17.654  1.00  0.95           H  
ATOM   4382 1HG2 ILE A 274     -39.223  -2.736  15.457  1.00  0.95           H  
ATOM   4383 2HG2 ILE A 274     -38.671  -1.073  15.189  1.00  0.95           H  
ATOM   4384 3HG2 ILE A 274     -37.479  -2.379  15.443  1.00  0.95           H  
ATOM   4385 1HD1 ILE A 274     -36.792  -4.491  18.295  1.00  0.95           H  
ATOM   4386 2HD1 ILE A 274     -36.765  -3.827  16.658  1.00  0.95           H  
ATOM   4387 3HD1 ILE A 274     -36.143  -2.874  18.021  1.00  0.95           H  
ATOM   4388  N   ARG A 275     -38.399   1.484  16.951  1.00  1.01           N  
ATOM   4389  CA  ARG A 275     -38.458   2.731  16.204  1.00  1.01           C  
ATOM   4390  C   ARG A 275     -37.162   3.521  16.358  1.00  1.01           C  
ATOM   4391  O   ARG A 275     -36.646   4.070  15.390  1.00  1.01           O  
ATOM   4392  CB  ARG A 275     -39.630   3.587  16.663  1.00  1.01           C  
ATOM   4393  CG  ARG A 275     -39.821   4.889  15.885  1.00  1.01           C  
ATOM   4394  CD  ARG A 275     -41.002   5.688  16.369  1.00  1.01           C  
ATOM   4395  NE  ARG A 275     -40.831   6.219  17.720  1.00  1.01           N  
ATOM   4396  CZ  ARG A 275     -40.127   7.332  18.026  1.00  1.01           C  
ATOM   4397  NH1 ARG A 275     -39.522   8.018  17.077  1.00  1.01           N  
ATOM   4398  NH2 ARG A 275     -40.058   7.736  19.278  1.00  1.01           N  
ATOM   4399  H   ARG A 275     -39.108   1.302  17.660  1.00  1.01           H  
ATOM   4400  HA  ARG A 275     -38.594   2.492  15.149  1.00  1.01           H  
ATOM   4401 1HB  ARG A 275     -40.552   3.009  16.592  1.00  1.01           H  
ATOM   4402 2HB  ARG A 275     -39.494   3.846  17.716  1.00  1.01           H  
ATOM   4403 1HG  ARG A 275     -38.923   5.501  15.987  1.00  1.01           H  
ATOM   4404 2HG  ARG A 275     -39.984   4.658  14.834  1.00  1.01           H  
ATOM   4405 1HD  ARG A 275     -41.166   6.527  15.695  1.00  1.01           H  
ATOM   4406 2HD  ARG A 275     -41.885   5.049  16.372  1.00  1.01           H  
ATOM   4407  HE  ARG A 275     -41.291   5.727  18.495  1.00  1.01           H  
ATOM   4408 1HH1 ARG A 275     -39.581   7.711  16.117  1.00  1.01           H  
ATOM   4409 2HH1 ARG A 275     -39.003   8.851  17.311  1.00  1.01           H  
ATOM   4410 1HH2 ARG A 275     -40.544   7.196  20.012  1.00  1.01           H  
ATOM   4411 2HH2 ARG A 275     -39.541   8.564  19.519  1.00  1.01           H  
ATOM   4412  N   CYS A 276     -36.632   3.581  17.582  1.00  1.11           N  
ATOM   4413  CA  CYS A 276     -35.406   4.321  17.847  1.00  1.11           C  
ATOM   4414  C   CYS A 276     -34.219   3.734  17.084  1.00  1.11           C  
ATOM   4415  O   CYS A 276     -33.399   4.476  16.540  1.00  1.11           O  
ATOM   4416  CB  CYS A 276     -35.094   4.298  19.342  1.00  1.11           C  
ATOM   4417  SG  CYS A 276     -36.266   5.258  20.337  1.00  1.11           S  
ATOM   4418  H   CYS A 276     -37.106   3.123  18.361  1.00  1.11           H  
ATOM   4419  HA  CYS A 276     -35.552   5.353  17.532  1.00  1.11           H  
ATOM   4420 1HB  CYS A 276     -35.108   3.269  19.703  1.00  1.11           H  
ATOM   4421 2HB  CYS A 276     -34.096   4.694  19.512  1.00  1.11           H  
ATOM   4422  HG  CYS A 276     -37.296   4.389  20.163  1.00  1.11           H  
ATOM   4423  N   MET A 277     -34.136   2.400  17.024  1.00  1.24           N  
ATOM   4424  CA  MET A 277     -33.069   1.724  16.284  1.00  1.24           C  
ATOM   4425  C   MET A 277     -33.121   2.086  14.790  1.00  1.24           C  
ATOM   4426  O   MET A 277     -32.097   2.421  14.187  1.00  1.24           O  
ATOM   4427  CB  MET A 277     -33.203   0.219  16.495  1.00  1.24           C  
ATOM   4428  CG  MET A 277     -32.878  -0.270  17.882  1.00  1.24           C  
ATOM   4429  SD  MET A 277     -33.231  -2.004  18.025  1.00  1.24           S  
ATOM   4430  CE  MET A 277     -33.105  -2.302  19.758  1.00  1.24           C  
ATOM   4431  H   MET A 277     -34.827   1.837  17.526  1.00  1.24           H  
ATOM   4432  HA  MET A 277     -32.108   2.055  16.675  1.00  1.24           H  
ATOM   4433 1HB  MET A 277     -34.223  -0.059  16.336  1.00  1.24           H  
ATOM   4434 2HB  MET A 277     -32.585  -0.322  15.773  1.00  1.24           H  
ATOM   4435 1HG  MET A 277     -31.820  -0.114  18.089  1.00  1.24           H  
ATOM   4436 2HG  MET A 277     -33.447   0.271  18.618  1.00  1.24           H  
ATOM   4437 1HE  MET A 277     -33.317  -3.347  19.964  1.00  1.24           H  
ATOM   4438 2HE  MET A 277     -32.099  -2.065  20.082  1.00  1.24           H  
ATOM   4439 3HE  MET A 277     -33.821  -1.673  20.287  1.00  1.24           H  
ATOM   4440  N   ASN A 278     -34.323   2.071  14.213  1.00  1.41           N  
ATOM   4441  CA  ASN A 278     -34.520   2.465  12.816  1.00  1.41           C  
ATOM   4442  C   ASN A 278     -36.001   2.799  12.596  1.00  1.41           C  
ATOM   4443  O   ASN A 278     -36.829   1.890  12.467  1.00  1.41           O  
ATOM   4444  CB  ASN A 278     -34.095   1.406  11.818  1.00  1.41           C  
ATOM   4445  CG  ASN A 278     -34.090   1.841  10.357  1.00  1.41           C  
ATOM   4446  OD1 ASN A 278     -34.852   2.730   9.945  1.00  1.41           O  
ATOM   4447  ND2 ASN A 278     -33.270   1.200   9.527  1.00  1.41           N  
ATOM   4448  H   ASN A 278     -35.127   1.777  14.773  1.00  1.41           H  
ATOM   4449  HA  ASN A 278     -33.895   3.327  12.644  1.00  1.41           H  
ATOM   4450 1HB  ASN A 278     -33.147   0.968  12.094  1.00  1.41           H  
ATOM   4451 2HB  ASN A 278     -34.819   0.675  11.843  1.00  1.41           H  
ATOM   4452 1HD2 ASN A 278     -33.272   1.448   8.557  1.00  1.41           H  
ATOM   4453 2HD2 ASN A 278     -32.646   0.443   9.835  1.00  1.41           H  
ATOM   4454  N   PRO A 279     -36.373   4.075  12.433  1.00  1.61           N  
ATOM   4455  CA  PRO A 279     -37.739   4.538  12.331  1.00  1.61           C  
ATOM   4456  C   PRO A 279     -38.431   4.018  11.077  1.00  1.61           C  
ATOM   4457  O   PRO A 279     -39.648   4.146  10.943  1.00  1.61           O  
ATOM   4458  CB  PRO A 279     -37.585   6.060  12.334  1.00  1.61           C  
ATOM   4459  CG  PRO A 279     -36.198   6.313  11.808  1.00  1.61           C  
ATOM   4460  CD  PRO A 279     -35.368   5.153  12.308  1.00  1.61           C  
ATOM   4461  HA  PRO A 279     -38.280   4.204  13.227  1.00  1.61           H  
ATOM   4462 1HB  PRO A 279     -38.364   6.509  11.701  1.00  1.61           H  
ATOM   4463 2HB  PRO A 279     -37.734   6.444  13.354  1.00  1.61           H  
ATOM   4464 1HG  PRO A 279     -36.219   6.371  10.717  1.00  1.61           H  
ATOM   4465 2HG  PRO A 279     -35.826   7.280  12.171  1.00  1.61           H  
ATOM   4466 1HD  PRO A 279     -34.634   4.939  11.522  1.00  1.61           H  
ATOM   4467 2HD  PRO A 279     -34.908   5.370  13.293  1.00  1.61           H  
ATOM   4468  N   HIS A 280     -37.652   3.462  10.141  1.00  1.81           N  
ATOM   4469  CA  HIS A 280     -38.194   2.950   8.902  1.00  1.81           C  
ATOM   4470  C   HIS A 280     -38.257   1.416   8.849  1.00  1.81           C  
ATOM   4471  O   HIS A 280     -38.434   0.850   7.770  1.00  1.81           O  
ATOM   4472  CB  HIS A 280     -37.354   3.453   7.730  1.00  1.81           C  
ATOM   4473  CG  HIS A 280     -37.353   4.940   7.603  1.00  1.81           C  
ATOM   4474  ND1 HIS A 280     -38.440   5.652   7.141  1.00  1.81           N  
ATOM   4475  CD2 HIS A 280     -36.396   5.852   7.886  1.00  1.81           C  
ATOM   4476  CE1 HIS A 280     -38.149   6.941   7.144  1.00  1.81           C  
ATOM   4477  NE2 HIS A 280     -36.915   7.089   7.591  1.00  1.81           N  
ATOM   4478  H   HIS A 280     -36.650   3.360  10.282  1.00  1.81           H  
ATOM   4479  HA  HIS A 280     -39.210   3.319   8.773  1.00  1.81           H  
ATOM   4480 1HB  HIS A 280     -36.327   3.113   7.841  1.00  1.81           H  
ATOM   4481 2HB  HIS A 280     -37.739   3.032   6.802  1.00  1.81           H  
ATOM   4482  HD2 HIS A 280     -35.399   5.641   8.277  1.00  1.81           H  
ATOM   4483  HE1 HIS A 280     -38.814   7.744   6.830  1.00  1.81           H  
ATOM   4484  HE2 HIS A 280     -36.427   7.968   7.700  1.00  1.81           H  
ATOM   4485  N   TYR A 281     -38.133   0.717   9.985  1.00  1.96           N  
ATOM   4486  CA  TYR A 281     -38.263  -0.744   9.896  1.00  1.96           C  
ATOM   4487  C   TYR A 281     -39.633  -1.118   9.343  1.00  1.96           C  
ATOM   4488  O   TYR A 281     -40.657  -0.571   9.757  1.00  1.96           O  
ATOM   4489  CB  TYR A 281     -38.109  -1.474  11.233  1.00  1.96           C  
ATOM   4490  CG  TYR A 281     -36.718  -1.577  11.795  1.00  1.96           C  
ATOM   4491  CD1 TYR A 281     -36.487  -1.152  13.058  1.00  1.96           C  
ATOM   4492  CD2 TYR A 281     -35.676  -2.069  11.042  1.00  1.96           C  
ATOM   4493  CE1 TYR A 281     -35.246  -1.239  13.622  1.00  1.96           C  
ATOM   4494  CE2 TYR A 281     -34.416  -2.127  11.586  1.00  1.96           C  
ATOM   4495  CZ  TYR A 281     -34.199  -1.719  12.885  1.00  1.96           C  
ATOM   4496  OH  TYR A 281     -32.944  -1.755  13.436  1.00  1.96           O  
ATOM   4497  H   TYR A 281     -37.935   1.183  10.875  1.00  1.96           H  
ATOM   4498  HA  TYR A 281     -37.508  -1.117   9.204  1.00  1.96           H  
ATOM   4499 1HB  TYR A 281     -38.717  -0.958  11.977  1.00  1.96           H  
ATOM   4500 2HB  TYR A 281     -38.515  -2.464  11.140  1.00  1.96           H  
ATOM   4501  HD1 TYR A 281     -37.295  -0.744  13.621  1.00  1.96           H  
ATOM   4502  HD2 TYR A 281     -35.843  -2.394  10.020  1.00  1.96           H  
ATOM   4503  HE1 TYR A 281     -35.104  -0.901  14.622  1.00  1.96           H  
ATOM   4504  HE2 TYR A 281     -33.596  -2.493  10.987  1.00  1.96           H  
ATOM   4505  HH  TYR A 281     -32.295  -1.889  12.738  1.00  1.96           H  
ATOM   4506  N   ASN A 282     -39.684  -2.125   8.480  1.00  2.01           N  
ATOM   4507  CA  ASN A 282     -40.946  -2.525   7.862  1.00  2.01           C  
ATOM   4508  C   ASN A 282     -41.822  -3.447   8.709  1.00  2.01           C  
ATOM   4509  O   ASN A 282     -42.084  -4.586   8.327  1.00  2.01           O  
ATOM   4510  CB  ASN A 282     -40.672  -3.178   6.524  1.00  2.01           C  
ATOM   4511  CG  ASN A 282     -40.097  -2.213   5.524  1.00  2.01           C  
ATOM   4512  OD1 ASN A 282     -40.531  -1.060   5.439  1.00  2.01           O  
ATOM   4513  ND2 ASN A 282     -39.130  -2.660   4.760  1.00  2.01           N  
ATOM   4514  H   ASN A 282     -38.830  -2.581   8.198  1.00  2.01           H  
ATOM   4515  HA  ASN A 282     -41.526  -1.619   7.682  1.00  2.01           H  
ATOM   4516 1HB  ASN A 282     -39.978  -4.004   6.658  1.00  2.01           H  
ATOM   4517 2HB  ASN A 282     -41.598  -3.591   6.126  1.00  2.01           H  
ATOM   4518 1HD2 ASN A 282     -38.714  -2.054   4.080  1.00  2.01           H  
ATOM   4519 2HD2 ASN A 282     -38.809  -3.600   4.849  1.00  2.01           H  
ATOM   4520  N   GLU A 283     -42.272  -2.932   9.855  1.00  1.93           N  
ATOM   4521  CA  GLU A 283     -43.142  -3.680  10.777  1.00  1.93           C  
ATOM   4522  C   GLU A 283     -42.711  -5.116  11.041  1.00  1.93           C  
ATOM   4523  O   GLU A 283     -43.511  -6.043  10.897  1.00  1.93           O  
ATOM   4524  CB  GLU A 283     -44.598  -3.683  10.285  1.00  1.93           C  
ATOM   4525  CG  GLU A 283     -45.322  -2.336  10.339  1.00  1.93           C  
ATOM   4526  CD  GLU A 283     -45.660  -1.925  11.782  1.00  1.93           C  
ATOM   4527  OE1 GLU A 283     -46.089  -2.791  12.540  1.00  1.93           O  
ATOM   4528  OE2 GLU A 283     -45.495  -0.776  12.133  1.00  1.93           O  
ATOM   4529  H   GLU A 283     -41.982  -1.977  10.063  1.00  1.93           H  
ATOM   4530  HA  GLU A 283     -43.120  -3.159  11.735  1.00  1.93           H  
ATOM   4531 1HB  GLU A 283     -44.626  -4.031   9.253  1.00  1.93           H  
ATOM   4532 2HB  GLU A 283     -45.170  -4.390  10.874  1.00  1.93           H  
ATOM   4533 1HG  GLU A 283     -44.689  -1.573   9.887  1.00  1.93           H  
ATOM   4534 2HG  GLU A 283     -46.240  -2.406   9.758  1.00  1.93           H  
ATOM   4535  N   PHE A 284     -41.466  -5.320  11.438  1.00  1.73           N  
ATOM   4536  CA  PHE A 284     -41.036  -6.680  11.695  1.00  1.73           C  
ATOM   4537  C   PHE A 284     -41.612  -7.089  13.041  1.00  1.73           C  
ATOM   4538  O   PHE A 284     -41.619  -6.282  13.974  1.00  1.73           O  
ATOM   4539  CB  PHE A 284     -39.521  -6.753  11.708  1.00  1.73           C  
ATOM   4540  CG  PHE A 284     -38.931  -6.417  10.384  1.00  1.73           C  
ATOM   4541  CD1 PHE A 284     -38.227  -5.243  10.246  1.00  1.73           C  
ATOM   4542  CD2 PHE A 284     -39.108  -7.223   9.271  1.00  1.73           C  
ATOM   4543  CE1 PHE A 284     -37.687  -4.872   9.040  1.00  1.73           C  
ATOM   4544  CE2 PHE A 284     -38.571  -6.853   8.051  1.00  1.73           C  
ATOM   4545  CZ  PHE A 284     -37.856  -5.673   7.941  1.00  1.73           C  
ATOM   4546  H   PHE A 284     -40.833  -4.543  11.544  1.00  1.73           H  
ATOM   4547  HA  PHE A 284     -41.430  -7.341  10.920  1.00  1.73           H  
ATOM   4548 1HB  PHE A 284     -39.129  -6.053  12.442  1.00  1.73           H  
ATOM   4549 2HB  PHE A 284     -39.207  -7.754  11.983  1.00  1.73           H  
ATOM   4550  HD1 PHE A 284     -38.095  -4.617  11.120  1.00  1.73           H  
ATOM   4551  HD2 PHE A 284     -39.679  -8.149   9.362  1.00  1.73           H  
ATOM   4552  HE1 PHE A 284     -37.128  -3.947   8.960  1.00  1.73           H  
ATOM   4553  HE2 PHE A 284     -38.711  -7.490   7.176  1.00  1.73           H  
ATOM   4554  HZ  PHE A 284     -37.428  -5.383   6.983  1.00  1.73           H  
ATOM   4555  N   LYS A 285     -42.113  -8.318  13.150  1.00  1.47           N  
ATOM   4556  CA  LYS A 285     -42.695  -8.760  14.413  1.00  1.47           C  
ATOM   4557  C   LYS A 285     -41.808  -9.807  15.057  1.00  1.47           C  
ATOM   4558  O   LYS A 285     -41.161 -10.585  14.355  1.00  1.47           O  
ATOM   4559  CB  LYS A 285     -44.095  -9.327  14.174  1.00  1.47           C  
ATOM   4560  CG  LYS A 285     -45.038  -8.370  13.409  1.00  1.47           C  
ATOM   4561  CD  LYS A 285     -45.323  -7.060  14.145  1.00  1.47           C  
ATOM   4562  CE  LYS A 285     -46.319  -6.215  13.338  1.00  1.47           C  
ATOM   4563  NZ  LYS A 285     -46.538  -4.856  13.922  1.00  1.47           N  
ATOM   4564  H   LYS A 285     -42.093  -8.941  12.357  1.00  1.47           H  
ATOM   4565  HA  LYS A 285     -42.765  -7.914  15.093  1.00  1.47           H  
ATOM   4566 1HB  LYS A 285     -44.019 -10.251  13.603  1.00  1.47           H  
ATOM   4567 2HB  LYS A 285     -44.558  -9.570  15.130  1.00  1.47           H  
ATOM   4568 1HG  LYS A 285     -44.583  -8.119  12.446  1.00  1.47           H  
ATOM   4569 2HG  LYS A 285     -45.982  -8.875  13.213  1.00  1.47           H  
ATOM   4570 1HD  LYS A 285     -45.730  -7.264  15.133  1.00  1.47           H  
ATOM   4571 2HD  LYS A 285     -44.398  -6.492  14.255  1.00  1.47           H  
ATOM   4572 1HE  LYS A 285     -45.939  -6.104  12.327  1.00  1.47           H  
ATOM   4573 2HE  LYS A 285     -47.276  -6.737  13.298  1.00  1.47           H  
ATOM   4574 1HZ  LYS A 285     -47.192  -4.331  13.340  1.00  1.47           H  
ATOM   4575 2HZ  LYS A 285     -46.902  -4.929  14.852  1.00  1.47           H  
ATOM   4576 3HZ  LYS A 285     -45.657  -4.352  13.941  1.00  1.47           H  
ATOM   4577  N   PHE A 286     -41.793  -9.838  16.390  1.00  1.22           N  
ATOM   4578  CA  PHE A 286     -40.969 -10.802  17.102  1.00  1.22           C  
ATOM   4579  C   PHE A 286     -41.809 -11.584  18.126  1.00  1.22           C  
ATOM   4580  O   PHE A 286     -42.847 -11.077  18.570  1.00  1.22           O  
ATOM   4581  CB  PHE A 286     -39.788 -10.058  17.729  1.00  1.22           C  
ATOM   4582  CG  PHE A 286     -39.039  -9.360  16.632  1.00  1.22           C  
ATOM   4583  CD1 PHE A 286     -39.296  -8.022  16.339  1.00  1.22           C  
ATOM   4584  CD2 PHE A 286     -38.166 -10.057  15.825  1.00  1.22           C  
ATOM   4585  CE1 PHE A 286     -38.685  -7.403  15.272  1.00  1.22           C  
ATOM   4586  CE2 PHE A 286     -37.556  -9.442  14.751  1.00  1.22           C  
ATOM   4587  CZ  PHE A 286     -37.818  -8.116  14.473  1.00  1.22           C  
ATOM   4588  H   PHE A 286     -42.348  -9.173  16.908  1.00  1.22           H  
ATOM   4589  HA  PHE A 286     -40.564 -11.474  16.358  1.00  1.22           H  
ATOM   4590 1HB  PHE A 286     -40.144  -9.316  18.434  1.00  1.22           H  
ATOM   4591 2HB  PHE A 286     -39.118 -10.734  18.244  1.00  1.22           H  
ATOM   4592  HD1 PHE A 286     -40.002  -7.463  16.956  1.00  1.22           H  
ATOM   4593  HD2 PHE A 286     -37.977 -11.112  16.030  1.00  1.22           H  
ATOM   4594  HE1 PHE A 286     -38.900  -6.355  15.053  1.00  1.22           H  
ATOM   4595  HE2 PHE A 286     -36.874 -10.006  14.116  1.00  1.22           H  
ATOM   4596  HZ  PHE A 286     -37.338  -7.634  13.625  1.00  1.22           H  
ATOM   4597  N   PRO A 287     -41.425 -12.829  18.487  1.00  1.01           N  
ATOM   4598  CA  PRO A 287     -42.088 -13.660  19.478  1.00  1.01           C  
ATOM   4599  C   PRO A 287     -42.234 -12.927  20.797  1.00  1.01           C  
ATOM   4600  O   PRO A 287     -41.298 -12.290  21.276  1.00  1.01           O  
ATOM   4601  CB  PRO A 287     -41.121 -14.841  19.610  1.00  1.01           C  
ATOM   4602  CG  PRO A 287     -40.441 -14.930  18.273  1.00  1.01           C  
ATOM   4603  CD  PRO A 287     -40.261 -13.495  17.834  1.00  1.01           C  
ATOM   4604  HA  PRO A 287     -43.068 -13.979  19.094  1.00  1.01           H  
ATOM   4605 1HB  PRO A 287     -40.418 -14.641  20.413  1.00  1.01           H  
ATOM   4606 2HB  PRO A 287     -41.673 -15.754  19.881  1.00  1.01           H  
ATOM   4607 1HG  PRO A 287     -39.480 -15.462  18.376  1.00  1.01           H  
ATOM   4608 2HG  PRO A 287     -41.054 -15.515  17.573  1.00  1.01           H  
ATOM   4609 1HD  PRO A 287     -39.308 -13.088  18.195  1.00  1.01           H  
ATOM   4610 2HD  PRO A 287     -40.340 -13.503  16.743  1.00  1.01           H  
ATOM   4611  N   GLN A 288     -43.387 -13.057  21.430  1.00  0.86           N  
ATOM   4612  CA  GLN A 288     -43.632 -12.330  22.675  1.00  0.86           C  
ATOM   4613  C   GLN A 288     -43.102 -13.055  23.904  1.00  0.86           C  
ATOM   4614  O   GLN A 288     -43.838 -13.705  24.648  1.00  0.86           O  
ATOM   4615  CB  GLN A 288     -45.112 -12.014  22.789  1.00  0.86           C  
ATOM   4616  CG  GLN A 288     -45.598 -11.128  21.640  1.00  0.86           C  
ATOM   4617  CD  GLN A 288     -45.014  -9.709  21.693  1.00  0.86           C  
ATOM   4618  OE1 GLN A 288     -45.304  -8.959  22.632  1.00  0.86           O  
ATOM   4619  NE2 GLN A 288     -44.202  -9.332  20.700  1.00  0.86           N  
ATOM   4620  H   GLN A 288     -44.122 -13.618  21.028  1.00  0.86           H  
ATOM   4621  HA  GLN A 288     -43.105 -11.378  22.614  1.00  0.86           H  
ATOM   4622 1HB  GLN A 288     -45.689 -12.938  22.785  1.00  0.86           H  
ATOM   4623 2HB  GLN A 288     -45.307 -11.502  23.731  1.00  0.86           H  
ATOM   4624 1HG  GLN A 288     -45.294 -11.580  20.693  1.00  0.86           H  
ATOM   4625 2HG  GLN A 288     -46.683 -11.052  21.686  1.00  0.86           H  
ATOM   4626 1HE2 GLN A 288     -43.814  -8.409  20.702  1.00  0.86           H  
ATOM   4627 2HE2 GLN A 288     -43.959  -9.971  19.933  1.00  0.86           H  
ATOM   4628  N   ILE A 289     -41.798 -12.940  24.070  1.00  0.77           N  
ATOM   4629  CA  ILE A 289     -41.021 -13.608  25.104  1.00  0.77           C  
ATOM   4630  C   ILE A 289     -40.726 -12.745  26.337  1.00  0.77           C  
ATOM   4631  O   ILE A 289     -40.307 -11.581  26.247  1.00  0.77           O  
ATOM   4632  CB  ILE A 289     -39.709 -14.105  24.487  1.00  0.77           C  
ATOM   4633  CG1 ILE A 289     -39.984 -15.156  23.422  1.00  0.77           C  
ATOM   4634  CG2 ILE A 289     -38.739 -14.614  25.512  1.00  0.77           C  
ATOM   4635  CD1 ILE A 289     -38.749 -15.498  22.579  1.00  0.77           C  
ATOM   4636  H   ILE A 289     -41.311 -12.372  23.371  1.00  0.77           H  
ATOM   4637  HA  ILE A 289     -41.587 -14.477  25.436  1.00  0.77           H  
ATOM   4638  HB  ILE A 289     -39.287 -13.281  23.974  1.00  0.77           H  
ATOM   4639 1HG1 ILE A 289     -40.334 -16.064  23.909  1.00  0.77           H  
ATOM   4640 2HG1 ILE A 289     -40.769 -14.796  22.765  1.00  0.77           H  
ATOM   4641 1HG2 ILE A 289     -37.840 -14.919  24.997  1.00  0.77           H  
ATOM   4642 2HG2 ILE A 289     -38.504 -13.825  26.228  1.00  0.77           H  
ATOM   4643 3HG2 ILE A 289     -39.163 -15.465  26.039  1.00  0.77           H  
ATOM   4644 1HD1 ILE A 289     -39.009 -16.256  21.843  1.00  0.77           H  
ATOM   4645 2HD1 ILE A 289     -38.399 -14.608  22.065  1.00  0.77           H  
ATOM   4646 3HD1 ILE A 289     -37.957 -15.877  23.225  1.00  0.77           H  
ATOM   4647  N   LYS A 290     -40.990 -13.318  27.512  1.00  0.72           N  
ATOM   4648  CA  LYS A 290     -40.703 -12.634  28.766  1.00  0.72           C  
ATOM   4649  C   LYS A 290     -39.229 -12.818  29.086  1.00  0.72           C  
ATOM   4650  O   LYS A 290     -38.702 -13.922  28.963  1.00  0.72           O  
ATOM   4651  CB  LYS A 290     -41.560 -13.184  29.904  1.00  0.72           C  
ATOM   4652  CG  LYS A 290     -43.058 -12.912  29.755  1.00  0.72           C  
ATOM   4653  CD  LYS A 290     -43.849 -13.457  30.945  1.00  0.72           C  
ATOM   4654  CE  LYS A 290     -45.342 -13.188  30.793  1.00  0.72           C  
ATOM   4655  NZ  LYS A 290     -46.125 -13.736  31.936  1.00  0.72           N  
ATOM   4656  H   LYS A 290     -41.367 -14.256  27.530  1.00  0.72           H  
ATOM   4657  HA  LYS A 290     -40.899 -11.569  28.648  1.00  0.72           H  
ATOM   4658 1HB  LYS A 290     -41.416 -14.261  29.979  1.00  0.72           H  
ATOM   4659 2HB  LYS A 290     -41.228 -12.745  30.846  1.00  0.72           H  
ATOM   4660 1HG  LYS A 290     -43.224 -11.836  29.682  1.00  0.72           H  
ATOM   4661 2HG  LYS A 290     -43.424 -13.379  28.839  1.00  0.72           H  
ATOM   4662 1HD  LYS A 290     -43.690 -14.533  31.025  1.00  0.72           H  
ATOM   4663 2HD  LYS A 290     -43.497 -12.987  31.863  1.00  0.72           H  
ATOM   4664 1HE  LYS A 290     -45.507 -12.113  30.736  1.00  0.72           H  
ATOM   4665 2HE  LYS A 290     -45.695 -13.649  29.871  1.00  0.72           H  
ATOM   4666 1HZ  LYS A 290     -47.106 -13.539  31.798  1.00  0.72           H  
ATOM   4667 2HZ  LYS A 290     -45.988 -14.736  31.991  1.00  0.72           H  
ATOM   4668 3HZ  LYS A 290     -45.813 -13.307  32.796  1.00  0.72           H  
ATOM   4669  N   ALA A 291     -38.580 -11.752  29.523  1.00  0.70           N  
ATOM   4670  CA  ALA A 291     -37.159 -11.799  29.848  1.00  0.70           C  
ATOM   4671  C   ALA A 291     -36.822 -12.669  31.040  1.00  0.70           C  
ATOM   4672  O   ALA A 291     -37.532 -12.643  32.050  1.00  0.70           O  
ATOM   4673  CB  ALA A 291     -36.668 -10.412  30.184  1.00  0.70           C  
ATOM   4674  H   ALA A 291     -39.076 -10.879  29.616  1.00  0.70           H  
ATOM   4675  HA  ALA A 291     -36.632 -12.181  28.972  1.00  0.70           H  
ATOM   4676 1HB  ALA A 291     -35.594 -10.449  30.385  1.00  0.70           H  
ATOM   4677 2HB  ALA A 291     -36.864  -9.756  29.393  1.00  0.70           H  
ATOM   4678 3HB  ALA A 291     -37.188 -10.055  31.066  1.00  0.70           H  
ATOM   4679  N   HIS A 292     -35.682 -13.342  30.975  1.00  0.70           N  
ATOM   4680  CA  HIS A 292     -35.172 -13.993  32.162  1.00  0.70           C  
ATOM   4681  C   HIS A 292     -34.644 -12.872  33.057  1.00  0.70           C  
ATOM   4682  O   HIS A 292     -33.981 -11.974  32.551  1.00  0.70           O  
ATOM   4683  CB  HIS A 292     -34.003 -14.930  31.840  1.00  0.70           C  
ATOM   4684  CG  HIS A 292     -34.348 -16.153  31.073  1.00  0.70           C  
ATOM   4685  ND1 HIS A 292     -35.143 -17.156  31.593  1.00  0.70           N  
ATOM   4686  CD2 HIS A 292     -33.977 -16.567  29.841  1.00  0.70           C  
ATOM   4687  CE1 HIS A 292     -35.259 -18.125  30.703  1.00  0.70           C  
ATOM   4688  NE2 HIS A 292     -34.561 -17.795  29.634  1.00  0.70           N  
ATOM   4689  H   HIS A 292     -35.181 -13.397  30.087  1.00  0.70           H  
ATOM   4690  HA  HIS A 292     -35.956 -14.561  32.646  1.00  0.70           H  
ATOM   4691 1HB  HIS A 292     -33.257 -14.378  31.265  1.00  0.70           H  
ATOM   4692 2HB  HIS A 292     -33.525 -15.236  32.773  1.00  0.70           H  
ATOM   4693  HD2 HIS A 292     -33.331 -16.029  29.146  1.00  0.70           H  
ATOM   4694  HE1 HIS A 292     -35.830 -19.044  30.833  1.00  0.70           H  
ATOM   4695  HE2 HIS A 292     -34.466 -18.354  28.803  1.00  0.70           H  
ATOM   4696  N   PRO A 293     -34.898 -12.847  34.363  1.00  0.71           N  
ATOM   4697  CA  PRO A 293     -34.284 -11.887  35.250  1.00  0.71           C  
ATOM   4698  C   PRO A 293     -32.781 -12.089  35.192  1.00  0.71           C  
ATOM   4699  O   PRO A 293     -32.305 -13.229  35.135  1.00  0.71           O  
ATOM   4700  CB  PRO A 293     -34.862 -12.253  36.618  1.00  0.71           C  
ATOM   4701  CG  PRO A 293     -36.173 -12.973  36.296  1.00  0.71           C  
ATOM   4702  CD  PRO A 293     -35.913 -13.707  34.978  1.00  0.71           C  
ATOM   4703  HA  PRO A 293     -34.564 -10.869  34.943  1.00  0.71           H  
ATOM   4704 1HB  PRO A 293     -34.146 -12.862  37.172  1.00  0.71           H  
ATOM   4705 2HB  PRO A 293     -35.021 -11.340  37.208  1.00  0.71           H  
ATOM   4706 1HG  PRO A 293     -36.438 -13.659  37.114  1.00  0.71           H  
ATOM   4707 2HG  PRO A 293     -36.993 -12.245  36.215  1.00  0.71           H  
ATOM   4708 1HD  PRO A 293     -35.530 -14.722  35.133  1.00  0.71           H  
ATOM   4709 2HD  PRO A 293     -36.851 -13.690  34.399  1.00  0.71           H  
ATOM   4710  N   TRP A 294     -32.017 -11.019  35.331  1.00  0.73           N  
ATOM   4711  CA  TRP A 294     -30.567 -11.175  35.327  1.00  0.73           C  
ATOM   4712  C   TRP A 294     -30.075 -11.980  36.520  1.00  0.73           C  
ATOM   4713  O   TRP A 294     -29.003 -12.574  36.478  1.00  0.73           O  
ATOM   4714  CB  TRP A 294     -29.853  -9.847  35.302  1.00  0.73           C  
ATOM   4715  CG  TRP A 294     -29.876  -9.146  34.026  1.00  0.73           C  
ATOM   4716  CD1 TRP A 294     -30.563  -8.025  33.713  1.00  0.73           C  
ATOM   4717  CD2 TRP A 294     -29.131  -9.503  32.846  1.00  0.73           C  
ATOM   4718  NE1 TRP A 294     -30.289  -7.654  32.428  1.00  0.73           N  
ATOM   4719  CE2 TRP A 294     -29.407  -8.542  31.892  1.00  0.73           C  
ATOM   4720  CE3 TRP A 294     -28.253 -10.547  32.534  1.00  0.73           C  
ATOM   4721  CZ2 TRP A 294     -28.840  -8.570  30.668  1.00  0.73           C  
ATOM   4722  CZ3 TRP A 294     -27.689 -10.579  31.277  1.00  0.73           C  
ATOM   4723  CH2 TRP A 294     -27.985  -9.606  30.375  1.00  0.73           C  
ATOM   4724  H   TRP A 294     -32.430 -10.098  35.389  1.00  0.73           H  
ATOM   4725  HA  TRP A 294     -30.291 -11.707  34.418  1.00  0.73           H  
ATOM   4726 1HB  TRP A 294     -30.236  -9.192  36.085  1.00  0.73           H  
ATOM   4727 2HB  TRP A 294     -28.828 -10.046  35.503  1.00  0.73           H  
ATOM   4728  HD1 TRP A 294     -31.226  -7.485  34.386  1.00  0.73           H  
ATOM   4729  HE1 TRP A 294     -30.672  -6.845  31.953  1.00  0.73           H  
ATOM   4730  HE3 TRP A 294     -28.026 -11.316  33.267  1.00  0.73           H  
ATOM   4731  HZ2 TRP A 294     -29.044  -7.809  29.948  1.00  0.73           H  
ATOM   4732  HZ3 TRP A 294     -27.007 -11.393  31.029  1.00  0.73           H  
ATOM   4733  HH2 TRP A 294     -27.544  -9.633  29.399  1.00  0.73           H  
ATOM   4734  N   HIS A 295     -30.889 -12.056  37.569  1.00  0.76           N  
ATOM   4735  CA  HIS A 295     -30.525 -12.786  38.773  1.00  0.76           C  
ATOM   4736  C   HIS A 295     -30.819 -14.289  38.632  1.00  0.76           C  
ATOM   4737  O   HIS A 295     -30.625 -15.057  39.577  1.00  0.76           O  
ATOM   4738  CB  HIS A 295     -31.273 -12.211  39.974  1.00  0.76           C  
ATOM   4739  CG  HIS A 295     -30.856 -10.810  40.331  1.00  0.76           C  
ATOM   4740  ND1 HIS A 295     -29.624 -10.512  40.877  1.00  0.76           N  
ATOM   4741  CD2 HIS A 295     -31.507  -9.630  40.205  1.00  0.76           C  
ATOM   4742  CE1 HIS A 295     -29.544  -9.210  41.085  1.00  0.76           C  
ATOM   4743  NE2 HIS A 295     -30.670  -8.653  40.684  1.00  0.76           N  
ATOM   4744  H   HIS A 295     -31.772 -11.569  37.535  1.00  0.76           H  
ATOM   4745  HA  HIS A 295     -29.456 -12.676  38.955  1.00  0.76           H  
ATOM   4746 1HB  HIS A 295     -32.345 -12.212  39.767  1.00  0.76           H  
ATOM   4747 2HB  HIS A 295     -31.108 -12.848  40.843  1.00  0.76           H  
ATOM   4748  HD2 HIS A 295     -32.510  -9.483  39.803  1.00  0.76           H  
ATOM   4749  HE1 HIS A 295     -28.702  -8.687  41.507  1.00  0.76           H  
ATOM   4750  HE2 HIS A 295     -30.886  -7.666  40.721  1.00  0.76           H  
ATOM   4751  N   LYS A 296     -31.293 -14.696  37.445  1.00  0.81           N  
ATOM   4752  CA  LYS A 296     -31.503 -16.097  37.096  1.00  0.81           C  
ATOM   4753  C   LYS A 296     -30.460 -16.452  36.035  1.00  0.81           C  
ATOM   4754  O   LYS A 296     -29.972 -17.583  35.977  1.00  0.81           O  
ATOM   4755  CB  LYS A 296     -32.915 -16.355  36.575  1.00  0.81           C  
ATOM   4756  CG  LYS A 296     -34.036 -16.027  37.568  1.00  0.81           C  
ATOM   4757  CD  LYS A 296     -33.988 -16.903  38.811  1.00  0.81           C  
ATOM   4758  CE  LYS A 296     -35.176 -16.611  39.730  1.00  0.81           C  
ATOM   4759  NZ  LYS A 296     -35.134 -17.426  40.974  1.00  0.81           N  
ATOM   4760  H   LYS A 296     -31.491 -14.012  36.725  1.00  0.81           H  
ATOM   4761  HA  LYS A 296     -31.324 -16.720  37.972  1.00  0.81           H  
ATOM   4762 1HB  LYS A 296     -33.081 -15.748  35.679  1.00  0.81           H  
ATOM   4763 2HB  LYS A 296     -33.011 -17.399  36.284  1.00  0.81           H  
ATOM   4764 1HG  LYS A 296     -33.938 -14.998  37.881  1.00  0.81           H  
ATOM   4765 2HG  LYS A 296     -35.001 -16.151  37.085  1.00  0.81           H  
ATOM   4766 1HD  LYS A 296     -34.006 -17.955  38.523  1.00  0.81           H  
ATOM   4767 2HD  LYS A 296     -33.061 -16.708  39.357  1.00  0.81           H  
ATOM   4768 1HE  LYS A 296     -35.164 -15.556  39.998  1.00  0.81           H  
ATOM   4769 2HE  LYS A 296     -36.100 -16.830  39.195  1.00  0.81           H  
ATOM   4770 1HZ  LYS A 296     -35.933 -17.203  41.552  1.00  0.81           H  
ATOM   4771 2HZ  LYS A 296     -35.155 -18.408  40.738  1.00  0.81           H  
ATOM   4772 3HZ  LYS A 296     -34.285 -17.217  41.478  1.00  0.81           H  
ATOM   4773  N   VAL A 297     -30.108 -15.457  35.201  1.00  0.88           N  
ATOM   4774  CA  VAL A 297     -29.075 -15.634  34.176  1.00  0.88           C  
ATOM   4775  C   VAL A 297     -27.723 -15.822  34.852  1.00  0.88           C  
ATOM   4776  O   VAL A 297     -26.960 -16.723  34.511  1.00  0.88           O  
ATOM   4777  CB  VAL A 297     -28.978 -14.399  33.253  1.00  0.88           C  
ATOM   4778  CG1 VAL A 297     -27.771 -14.526  32.308  1.00  0.88           C  
ATOM   4779  CG2 VAL A 297     -30.273 -14.234  32.458  1.00  0.88           C  
ATOM   4780  H   VAL A 297     -30.594 -14.566  35.274  1.00  0.88           H  
ATOM   4781  HA  VAL A 297     -29.308 -16.518  33.584  1.00  0.88           H  
ATOM   4782  HB  VAL A 297     -28.815 -13.520  33.869  1.00  0.88           H  
ATOM   4783 1HG1 VAL A 297     -27.704 -13.640  31.685  1.00  0.88           H  
ATOM   4784 2HG1 VAL A 297     -26.856 -14.622  32.900  1.00  0.88           H  
ATOM   4785 3HG1 VAL A 297     -27.889 -15.404  31.676  1.00  0.88           H  
ATOM   4786 1HG2 VAL A 297     -30.196 -13.352  31.842  1.00  0.88           H  
ATOM   4787 2HG2 VAL A 297     -30.436 -15.109  31.830  1.00  0.88           H  
ATOM   4788 3HG2 VAL A 297     -31.108 -14.120  33.143  1.00  0.88           H  
ATOM   4789  N   PHE A 298     -27.451 -14.958  35.828  1.00  0.95           N  
ATOM   4790  CA  PHE A 298     -26.230 -14.984  36.606  1.00  0.95           C  
ATOM   4791  C   PHE A 298     -26.367 -15.848  37.839  1.00  0.95           C  
ATOM   4792  O   PHE A 298     -27.466 -16.121  38.314  1.00  0.95           O  
ATOM   4793  CB  PHE A 298     -25.806 -13.585  37.035  1.00  0.95           C  
ATOM   4794  CG  PHE A 298     -25.337 -12.768  35.921  1.00  0.95           C  
ATOM   4795  CD1 PHE A 298     -25.987 -11.607  35.580  1.00  0.95           C  
ATOM   4796  CD2 PHE A 298     -24.246 -13.175  35.183  1.00  0.95           C  
ATOM   4797  CE1 PHE A 298     -25.552 -10.852  34.541  1.00  0.95           C  
ATOM   4798  CE2 PHE A 298     -23.819 -12.434  34.138  1.00  0.95           C  
ATOM   4799  CZ  PHE A 298     -24.473 -11.268  33.818  1.00  0.95           C  
ATOM   4800  H   PHE A 298     -28.127 -14.227  36.042  1.00  0.95           H  
ATOM   4801  HA  PHE A 298     -25.438 -15.405  35.987  1.00  0.95           H  
ATOM   4802 1HB  PHE A 298     -26.653 -13.076  37.501  1.00  0.95           H  
ATOM   4803 2HB  PHE A 298     -25.014 -13.649  37.782  1.00  0.95           H  
ATOM   4804  HD1 PHE A 298     -26.851 -11.299  36.163  1.00  0.95           H  
ATOM   4805  HD2 PHE A 298     -23.730 -14.101  35.443  1.00  0.95           H  
ATOM   4806  HE1 PHE A 298     -26.067  -9.924  34.285  1.00  0.95           H  
ATOM   4807  HE2 PHE A 298     -22.962 -12.764  33.561  1.00  0.95           H  
ATOM   4808  HZ  PHE A 298     -24.136 -10.681  32.995  1.00  0.95           H  
ATOM   4809  N   TYR A 299     -25.230 -16.255  38.367  1.00  1.01           N  
ATOM   4810  CA  TYR A 299     -25.177 -17.045  39.581  1.00  1.01           C  
ATOM   4811  C   TYR A 299     -25.335 -16.157  40.804  1.00  1.01           C  
ATOM   4812  O   TYR A 299     -24.912 -15.004  40.800  1.00  1.01           O  
ATOM   4813  CB  TYR A 299     -23.867 -17.812  39.601  1.00  1.01           C  
ATOM   4814  CG  TYR A 299     -23.866 -18.890  38.554  1.00  1.01           C  
ATOM   4815  CD1 TYR A 299     -23.363 -18.628  37.288  1.00  1.01           C  
ATOM   4816  CD2 TYR A 299     -24.372 -20.143  38.854  1.00  1.01           C  
ATOM   4817  CE1 TYR A 299     -23.370 -19.626  36.329  1.00  1.01           C  
ATOM   4818  CE2 TYR A 299     -24.376 -21.134  37.896  1.00  1.01           C  
ATOM   4819  CZ  TYR A 299     -23.877 -20.878  36.637  1.00  1.01           C  
ATOM   4820  OH  TYR A 299     -23.881 -21.867  35.682  1.00  1.01           O  
ATOM   4821  H   TYR A 299     -24.366 -16.005  37.910  1.00  1.01           H  
ATOM   4822  HA  TYR A 299     -26.006 -17.753  39.571  1.00  1.01           H  
ATOM   4823 1HB  TYR A 299     -23.028 -17.138  39.407  1.00  1.01           H  
ATOM   4824 2HB  TYR A 299     -23.711 -18.272  40.576  1.00  1.01           H  
ATOM   4825  HD1 TYR A 299     -22.961 -17.641  37.046  1.00  1.01           H  
ATOM   4826  HD2 TYR A 299     -24.766 -20.347  39.849  1.00  1.01           H  
ATOM   4827  HE1 TYR A 299     -22.973 -19.428  35.333  1.00  1.01           H  
ATOM   4828  HE2 TYR A 299     -24.774 -22.121  38.134  1.00  1.01           H  
ATOM   4829  HH  TYR A 299     -23.488 -21.528  34.872  1.00  1.01           H  
ATOM   4830  N   LYS A 300     -25.886 -16.721  41.882  1.00  1.03           N  
ATOM   4831  CA  LYS A 300     -26.104 -16.000  43.145  1.00  1.03           C  
ATOM   4832  C   LYS A 300     -24.811 -15.467  43.767  1.00  1.03           C  
ATOM   4833  O   LYS A 300     -24.831 -14.549  44.584  1.00  1.03           O  
ATOM   4834  CB  LYS A 300     -26.814 -16.911  44.147  1.00  1.03           C  
ATOM   4835  CG  LYS A 300     -28.263 -17.236  43.789  1.00  1.03           C  
ATOM   4836  CD  LYS A 300     -28.894 -18.159  44.828  1.00  1.03           C  
ATOM   4837  CE  LYS A 300     -30.340 -18.489  44.482  1.00  1.03           C  
ATOM   4838  NZ  LYS A 300     -30.949 -19.413  45.479  1.00  1.03           N  
ATOM   4839  H   LYS A 300     -26.202 -17.678  41.813  1.00  1.03           H  
ATOM   4840  HA  LYS A 300     -26.748 -15.143  42.937  1.00  1.03           H  
ATOM   4841 1HB  LYS A 300     -26.268 -17.850  44.236  1.00  1.03           H  
ATOM   4842 2HB  LYS A 300     -26.810 -16.438  45.130  1.00  1.03           H  
ATOM   4843 1HG  LYS A 300     -28.840 -16.311  43.737  1.00  1.03           H  
ATOM   4844 2HG  LYS A 300     -28.297 -17.717  42.811  1.00  1.03           H  
ATOM   4845 1HD  LYS A 300     -28.324 -19.088  44.884  1.00  1.03           H  
ATOM   4846 2HD  LYS A 300     -28.867 -17.678  45.806  1.00  1.03           H  
ATOM   4847 1HE  LYS A 300     -30.920 -17.567  44.454  1.00  1.03           H  
ATOM   4848 2HE  LYS A 300     -30.373 -18.958  43.499  1.00  1.03           H  
ATOM   4849 1HZ  LYS A 300     -31.904 -19.610  45.218  1.00  1.03           H  
ATOM   4850 2HZ  LYS A 300     -30.422 -20.275  45.503  1.00  1.03           H  
ATOM   4851 3HZ  LYS A 300     -30.932 -18.982  46.392  1.00  1.03           H  
ATOM   4852  N   ARG A 301     -23.692 -16.071  43.389  1.00  1.01           N  
ATOM   4853  CA  ARG A 301     -22.368 -15.684  43.847  1.00  1.01           C  
ATOM   4854  C   ARG A 301     -21.949 -14.301  43.322  1.00  1.01           C  
ATOM   4855  O   ARG A 301     -21.048 -13.667  43.875  1.00  1.01           O  
ATOM   4856  CB  ARG A 301     -21.355 -16.726  43.400  1.00  1.01           C  
ATOM   4857  CG  ARG A 301     -21.484 -18.071  44.110  1.00  1.01           C  
ATOM   4858  CD  ARG A 301     -20.540 -19.092  43.570  1.00  1.01           C  
ATOM   4859  NE  ARG A 301     -20.646 -20.364  44.285  1.00  1.01           N  
ATOM   4860  CZ  ARG A 301     -20.068 -21.522  43.896  1.00  1.01           C  
ATOM   4861  NH1 ARG A 301     -19.350 -21.569  42.796  1.00  1.01           N  
ATOM   4862  NH2 ARG A 301     -20.224 -22.614  44.625  1.00  1.01           N  
ATOM   4863  H   ARG A 301     -23.770 -16.824  42.727  1.00  1.01           H  
ATOM   4864  HA  ARG A 301     -22.379 -15.650  44.936  1.00  1.01           H  
ATOM   4865 1HB  ARG A 301     -21.464 -16.901  42.327  1.00  1.01           H  
ATOM   4866 2HB  ARG A 301     -20.346 -16.351  43.568  1.00  1.01           H  
ATOM   4867 1HG  ARG A 301     -21.278 -17.941  45.173  1.00  1.01           H  
ATOM   4868 2HG  ARG A 301     -22.500 -18.448  43.982  1.00  1.01           H  
ATOM   4869 1HD  ARG A 301     -20.774 -19.271  42.521  1.00  1.01           H  
ATOM   4870 2HD  ARG A 301     -19.517 -18.731  43.660  1.00  1.01           H  
ATOM   4871  HE  ARG A 301     -21.190 -20.376  45.139  1.00  1.01           H  
ATOM   4872 1HH1 ARG A 301     -19.234 -20.737  42.235  1.00  1.01           H  
ATOM   4873 2HH1 ARG A 301     -18.921 -22.438  42.506  1.00  1.01           H  
ATOM   4874 1HH2 ARG A 301     -20.776 -22.582  45.472  1.00  1.01           H  
ATOM   4875 2HH2 ARG A 301     -19.794 -23.480  44.336  1.00  1.01           H  
ATOM   4876  N   MET A 302     -22.544 -13.871  42.208  1.00  0.95           N  
ATOM   4877  CA  MET A 302     -22.198 -12.605  41.583  1.00  0.95           C  
ATOM   4878  C   MET A 302     -22.924 -11.480  42.330  1.00  0.95           C  
ATOM   4879  O   MET A 302     -24.133 -11.575  42.530  1.00  0.95           O  
ATOM   4880  CB  MET A 302     -22.621 -12.630  40.124  1.00  0.95           C  
ATOM   4881  CG  MET A 302     -21.968 -13.746  39.311  1.00  0.95           C  
ATOM   4882  SD  MET A 302     -20.184 -13.604  39.190  1.00  0.95           S  
ATOM   4883  CE  MET A 302     -19.610 -14.802  40.370  1.00  0.95           C  
ATOM   4884  H   MET A 302     -23.299 -14.416  41.794  1.00  0.95           H  
ATOM   4885  HA  MET A 302     -21.123 -12.481  41.648  1.00  0.95           H  
ATOM   4886 1HB  MET A 302     -23.702 -12.768  40.065  1.00  0.95           H  
ATOM   4887 2HB  MET A 302     -22.384 -11.674  39.652  1.00  0.95           H  
ATOM   4888 1HG  MET A 302     -22.208 -14.706  39.770  1.00  0.95           H  
ATOM   4889 2HG  MET A 302     -22.378 -13.745  38.300  1.00  0.95           H  
ATOM   4890 1HE  MET A 302     -18.520 -14.813  40.374  1.00  0.95           H  
ATOM   4891 2HE  MET A 302     -19.968 -14.540  41.354  1.00  0.95           H  
ATOM   4892 3HE  MET A 302     -19.984 -15.791  40.094  1.00  0.95           H  
ATOM   4893  N   PRO A 303     -22.259 -10.387  42.731  1.00  0.87           N  
ATOM   4894  CA  PRO A 303     -22.883  -9.326  43.489  1.00  0.87           C  
ATOM   4895  C   PRO A 303     -23.905  -8.609  42.605  1.00  0.87           C  
ATOM   4896  O   PRO A 303     -23.652  -8.432  41.409  1.00  0.87           O  
ATOM   4897  CB  PRO A 303     -21.688  -8.432  43.860  1.00  0.87           C  
ATOM   4898  CG  PRO A 303     -20.648  -8.709  42.786  1.00  0.87           C  
ATOM   4899  CD  PRO A 303     -20.860 -10.175  42.391  1.00  0.87           C  
ATOM   4900  HA  PRO A 303     -23.313  -9.778  44.386  1.00  0.87           H  
ATOM   4901 1HB  PRO A 303     -22.000  -7.377  43.891  1.00  0.87           H  
ATOM   4902 2HB  PRO A 303     -21.331  -8.688  44.870  1.00  0.87           H  
ATOM   4903 1HG  PRO A 303     -20.782  -8.015  41.963  1.00  0.87           H  
ATOM   4904 2HG  PRO A 303     -19.638  -8.528  43.184  1.00  0.87           H  
ATOM   4905 1HD  PRO A 303     -20.702 -10.287  41.310  1.00  0.87           H  
ATOM   4906 2HD  PRO A 303     -20.218 -10.843  42.990  1.00  0.87           H  
ATOM   4907  N   PRO A 304     -25.017  -8.101  43.172  1.00  0.79           N  
ATOM   4908  CA  PRO A 304     -26.035  -7.314  42.498  1.00  0.79           C  
ATOM   4909  C   PRO A 304     -25.467  -6.147  41.714  1.00  0.79           C  
ATOM   4910  O   PRO A 304     -26.009  -5.781  40.674  1.00  0.79           O  
ATOM   4911  CB  PRO A 304     -26.886  -6.821  43.671  1.00  0.79           C  
ATOM   4912  CG  PRO A 304     -26.761  -7.910  44.697  1.00  0.79           C  
ATOM   4913  CD  PRO A 304     -25.330  -8.387  44.588  1.00  0.79           C  
ATOM   4914  HA  PRO A 304     -26.605  -7.975  41.840  1.00  0.79           H  
ATOM   4915 1HB  PRO A 304     -26.514  -5.847  44.027  1.00  0.79           H  
ATOM   4916 2HB  PRO A 304     -27.924  -6.666  43.341  1.00  0.79           H  
ATOM   4917 1HG  PRO A 304     -27.005  -7.520  45.698  1.00  0.79           H  
ATOM   4918 2HG  PRO A 304     -27.486  -8.711  44.483  1.00  0.79           H  
ATOM   4919 1HD  PRO A 304     -24.661  -7.836  45.266  1.00  0.79           H  
ATOM   4920 2HD  PRO A 304     -25.351  -9.470  44.783  1.00  0.79           H  
ATOM   4921  N   GLU A 305     -24.370  -5.567  42.188  1.00  0.72           N  
ATOM   4922  CA  GLU A 305     -23.761  -4.451  41.484  1.00  0.72           C  
ATOM   4923  C   GLU A 305     -23.219  -4.886  40.123  1.00  0.72           C  
ATOM   4924  O   GLU A 305     -23.279  -4.138  39.145  1.00  0.72           O  
ATOM   4925  CB  GLU A 305     -22.658  -3.842  42.339  1.00  0.72           C  
ATOM   4926  CG  GLU A 305     -23.164  -3.111  43.572  1.00  0.72           C  
ATOM   4927  CD  GLU A 305     -22.058  -2.598  44.448  1.00  0.72           C  
ATOM   4928  OE1 GLU A 305     -20.945  -3.024  44.267  1.00  0.72           O  
ATOM   4929  OE2 GLU A 305     -22.327  -1.778  45.297  1.00  0.72           O  
ATOM   4930  H   GLU A 305     -23.955  -5.890  43.049  1.00  0.72           H  
ATOM   4931  HA  GLU A 305     -24.526  -3.692  41.318  1.00  0.72           H  
ATOM   4932 1HB  GLU A 305     -21.975  -4.628  42.664  1.00  0.72           H  
ATOM   4933 2HB  GLU A 305     -22.080  -3.133  41.745  1.00  0.72           H  
ATOM   4934 1HG  GLU A 305     -23.776  -2.268  43.251  1.00  0.72           H  
ATOM   4935 2HG  GLU A 305     -23.797  -3.788  44.147  1.00  0.72           H  
ATOM   4936  N   ALA A 306     -22.666  -6.098  40.055  1.00  0.68           N  
ATOM   4937  CA  ALA A 306     -22.126  -6.597  38.802  1.00  0.68           C  
ATOM   4938  C   ALA A 306     -23.253  -6.809  37.833  1.00  0.68           C  
ATOM   4939  O   ALA A 306     -23.166  -6.479  36.647  1.00  0.68           O  
ATOM   4940  CB  ALA A 306     -21.410  -7.902  39.017  1.00  0.68           C  
ATOM   4941  H   ALA A 306     -22.684  -6.713  40.862  1.00  0.68           H  
ATOM   4942  HA  ALA A 306     -21.444  -5.852  38.395  1.00  0.68           H  
ATOM   4943 1HB  ALA A 306     -21.014  -8.244  38.088  1.00  0.68           H  
ATOM   4944 2HB  ALA A 306     -20.626  -7.778  39.710  1.00  0.68           H  
ATOM   4945 3HB  ALA A 306     -22.106  -8.641  39.408  1.00  0.68           H  
ATOM   4946  N   VAL A 307     -24.341  -7.333  38.391  1.00  0.65           N  
ATOM   4947  CA  VAL A 307     -25.526  -7.664  37.635  1.00  0.65           C  
ATOM   4948  C   VAL A 307     -26.165  -6.390  37.086  1.00  0.65           C  
ATOM   4949  O   VAL A 307     -26.544  -6.330  35.912  1.00  0.65           O  
ATOM   4950  CB  VAL A 307     -26.510  -8.429  38.535  1.00  0.65           C  
ATOM   4951  CG1 VAL A 307     -27.766  -8.638  37.802  1.00  0.65           C  
ATOM   4952  CG2 VAL A 307     -25.873  -9.757  38.985  1.00  0.65           C  
ATOM   4953  H   VAL A 307     -24.308  -7.553  39.391  1.00  0.65           H  
ATOM   4954  HA  VAL A 307     -25.240  -8.306  36.800  1.00  0.65           H  
ATOM   4955  HB  VAL A 307     -26.744  -7.833  39.404  1.00  0.65           H  
ATOM   4956 1HG1 VAL A 307     -28.478  -9.176  38.418  1.00  0.65           H  
ATOM   4957 2HG1 VAL A 307     -28.187  -7.678  37.507  1.00  0.65           H  
ATOM   4958 3HG1 VAL A 307     -27.522  -9.211  36.942  1.00  0.65           H  
ATOM   4959 1HG2 VAL A 307     -26.570 -10.297  39.630  1.00  0.65           H  
ATOM   4960 2HG2 VAL A 307     -25.637 -10.363  38.124  1.00  0.65           H  
ATOM   4961 3HG2 VAL A 307     -24.958  -9.550  39.538  1.00  0.65           H  
ATOM   4962  N   ASP A 308     -26.255  -5.360  37.936  1.00  0.63           N  
ATOM   4963  CA  ASP A 308     -26.810  -4.067  37.563  1.00  0.63           C  
ATOM   4964  C   ASP A 308     -26.010  -3.443  36.434  1.00  0.63           C  
ATOM   4965  O   ASP A 308     -26.582  -2.955  35.456  1.00  0.63           O  
ATOM   4966  CB  ASP A 308     -26.823  -3.104  38.754  1.00  0.63           C  
ATOM   4967  CG  ASP A 308     -27.472  -1.769  38.409  1.00  0.63           C  
ATOM   4968  OD1 ASP A 308     -28.659  -1.751  38.186  1.00  0.63           O  
ATOM   4969  OD2 ASP A 308     -26.773  -0.760  38.338  1.00  0.63           O  
ATOM   4970  H   ASP A 308     -25.943  -5.491  38.893  1.00  0.63           H  
ATOM   4971  HA  ASP A 308     -27.834  -4.216  37.223  1.00  0.63           H  
ATOM   4972 1HB  ASP A 308     -27.360  -3.565  39.586  1.00  0.63           H  
ATOM   4973 2HB  ASP A 308     -25.799  -2.931  39.088  1.00  0.63           H  
ATOM   4974  N   LEU A 309     -24.683  -3.455  36.554  1.00  0.61           N  
ATOM   4975  CA  LEU A 309     -23.858  -2.881  35.508  1.00  0.61           C  
ATOM   4976  C   LEU A 309     -24.122  -3.581  34.181  1.00  0.61           C  
ATOM   4977  O   LEU A 309     -24.341  -2.918  33.162  1.00  0.61           O  
ATOM   4978  CB  LEU A 309     -22.384  -2.939  35.886  1.00  0.61           C  
ATOM   4979  CG  LEU A 309     -21.425  -2.413  34.813  1.00  0.61           C  
ATOM   4980  CD1 LEU A 309     -21.729  -0.946  34.489  1.00  0.61           C  
ATOM   4981  CD2 LEU A 309     -20.025  -2.539  35.314  1.00  0.61           C  
ATOM   4982  H   LEU A 309     -24.241  -3.849  37.386  1.00  0.61           H  
ATOM   4983  HA  LEU A 309     -24.130  -1.833  35.402  1.00  0.61           H  
ATOM   4984 1HB  LEU A 309     -22.233  -2.359  36.793  1.00  0.61           H  
ATOM   4985 2HB  LEU A 309     -22.121  -3.978  36.103  1.00  0.61           H  
ATOM   4986  HG  LEU A 309     -21.550  -3.000  33.912  1.00  0.61           H  
ATOM   4987 1HD1 LEU A 309     -21.043  -0.594  33.722  1.00  0.61           H  
ATOM   4988 2HD1 LEU A 309     -22.752  -0.856  34.124  1.00  0.61           H  
ATOM   4989 3HD1 LEU A 309     -21.608  -0.342  35.378  1.00  0.61           H  
ATOM   4990 1HD2 LEU A 309     -19.348  -2.185  34.547  1.00  0.61           H  
ATOM   4991 2HD2 LEU A 309     -19.916  -1.939  36.221  1.00  0.61           H  
ATOM   4992 3HD2 LEU A 309     -19.807  -3.573  35.543  1.00  0.61           H  
ATOM   4993  N   VAL A 310     -24.165  -4.916  34.187  1.00  0.60           N  
ATOM   4994  CA  VAL A 310     -24.445  -5.633  32.951  1.00  0.60           C  
ATOM   4995  C   VAL A 310     -25.802  -5.240  32.384  1.00  0.60           C  
ATOM   4996  O   VAL A 310     -25.928  -4.981  31.185  1.00  0.60           O  
ATOM   4997  CB  VAL A 310     -24.471  -7.144  33.178  1.00  0.60           C  
ATOM   4998  CG1 VAL A 310     -24.990  -7.806  31.952  1.00  0.60           C  
ATOM   4999  CG2 VAL A 310     -23.124  -7.660  33.447  1.00  0.60           C  
ATOM   5000  H   VAL A 310     -23.979  -5.434  35.050  1.00  0.60           H  
ATOM   5001  HA  VAL A 310     -23.670  -5.390  32.224  1.00  0.60           H  
ATOM   5002  HB  VAL A 310     -25.136  -7.371  34.011  1.00  0.60           H  
ATOM   5003 1HG1 VAL A 310     -25.034  -8.869  32.090  1.00  0.60           H  
ATOM   5004 2HG1 VAL A 310     -25.991  -7.434  31.742  1.00  0.60           H  
ATOM   5005 3HG1 VAL A 310     -24.322  -7.572  31.124  1.00  0.60           H  
ATOM   5006 1HG2 VAL A 310     -23.160  -8.720  33.598  1.00  0.60           H  
ATOM   5007 2HG2 VAL A 310     -22.491  -7.441  32.591  1.00  0.60           H  
ATOM   5008 3HG2 VAL A 310     -22.735  -7.188  34.335  1.00  0.60           H  
ATOM   5009  N   SER A 311     -26.811  -5.164  33.249  1.00  0.59           N  
ATOM   5010  CA  SER A 311     -28.147  -4.810  32.814  1.00  0.59           C  
ATOM   5011  C   SER A 311     -28.161  -3.445  32.133  1.00  0.59           C  
ATOM   5012  O   SER A 311     -28.757  -3.283  31.068  1.00  0.59           O  
ATOM   5013  CB  SER A 311     -29.088  -4.812  34.007  1.00  0.59           C  
ATOM   5014  OG  SER A 311     -30.401  -4.470  33.630  1.00  0.59           O  
ATOM   5015  H   SER A 311     -26.652  -5.388  34.232  1.00  0.59           H  
ATOM   5016  HA  SER A 311     -28.480  -5.555  32.094  1.00  0.59           H  
ATOM   5017 1HB  SER A 311     -29.069  -5.789  34.475  1.00  0.59           H  
ATOM   5018 2HB  SER A 311     -28.732  -4.104  34.747  1.00  0.59           H  
ATOM   5019  HG  SER A 311     -30.405  -3.514  33.534  1.00  0.59           H  
ATOM   5020  N   ARG A 312     -27.495  -2.456  32.730  1.00  0.60           N  
ATOM   5021  CA  ARG A 312     -27.442  -1.113  32.152  1.00  0.60           C  
ATOM   5022  C   ARG A 312     -26.707  -1.079  30.801  1.00  0.60           C  
ATOM   5023  O   ARG A 312     -27.120  -0.374  29.868  1.00  0.60           O  
ATOM   5024  CB  ARG A 312     -26.757  -0.172  33.122  1.00  0.60           C  
ATOM   5025  CG  ARG A 312     -27.569   0.158  34.375  1.00  0.60           C  
ATOM   5026  CD  ARG A 312     -26.819   1.038  35.307  1.00  0.60           C  
ATOM   5027  NE  ARG A 312     -27.558   1.276  36.538  1.00  0.60           N  
ATOM   5028  CZ  ARG A 312     -28.482   2.243  36.722  1.00  0.60           C  
ATOM   5029  NH1 ARG A 312     -28.768   3.086  35.747  1.00  0.60           N  
ATOM   5030  NH2 ARG A 312     -29.105   2.348  37.884  1.00  0.60           N  
ATOM   5031  H   ARG A 312     -27.026  -2.641  33.620  1.00  0.60           H  
ATOM   5032  HA  ARG A 312     -28.464  -0.771  32.001  1.00  0.60           H  
ATOM   5033 1HB  ARG A 312     -25.817  -0.623  33.454  1.00  0.60           H  
ATOM   5034 2HB  ARG A 312     -26.511   0.762  32.617  1.00  0.60           H  
ATOM   5035 1HG  ARG A 312     -28.492   0.659  34.094  1.00  0.60           H  
ATOM   5036 2HG  ARG A 312     -27.807  -0.767  34.908  1.00  0.60           H  
ATOM   5037 1HD  ARG A 312     -25.880   0.547  35.573  1.00  0.60           H  
ATOM   5038 2HD  ARG A 312     -26.613   1.995  34.836  1.00  0.60           H  
ATOM   5039  HE  ARG A 312     -27.373   0.625  37.322  1.00  0.60           H  
ATOM   5040 1HH1 ARG A 312     -28.294   3.009  34.860  1.00  0.60           H  
ATOM   5041 2HH1 ARG A 312     -29.459   3.808  35.891  1.00  0.60           H  
ATOM   5042 1HH2 ARG A 312     -28.891   1.701  38.640  1.00  0.60           H  
ATOM   5043 2HH2 ARG A 312     -29.793   3.065  38.022  1.00  0.60           H  
ATOM   5044  N   LEU A 313     -25.629  -1.859  30.687  1.00  0.61           N  
ATOM   5045  CA  LEU A 313     -24.841  -1.922  29.461  1.00  0.61           C  
ATOM   5046  C   LEU A 313     -25.560  -2.652  28.323  1.00  0.61           C  
ATOM   5047  O   LEU A 313     -25.380  -2.310  27.156  1.00  0.61           O  
ATOM   5048  CB  LEU A 313     -23.502  -2.603  29.747  1.00  0.61           C  
ATOM   5049  CG  LEU A 313     -22.525  -1.825  30.629  1.00  0.61           C  
ATOM   5050  CD1 LEU A 313     -21.319  -2.696  30.989  1.00  0.61           C  
ATOM   5051  CD2 LEU A 313     -22.090  -0.647  29.870  1.00  0.61           C  
ATOM   5052  H   LEU A 313     -25.324  -2.409  31.495  1.00  0.61           H  
ATOM   5053  HA  LEU A 313     -24.642  -0.902  29.137  1.00  0.61           H  
ATOM   5054 1HB  LEU A 313     -23.705  -3.557  30.237  1.00  0.61           H  
ATOM   5055 2HB  LEU A 313     -23.007  -2.796  28.795  1.00  0.61           H  
ATOM   5056  HG  LEU A 313     -23.014  -1.517  31.551  1.00  0.61           H  
ATOM   5057 1HD1 LEU A 313     -20.628  -2.126  31.606  1.00  0.61           H  
ATOM   5058 2HD1 LEU A 313     -21.661  -3.572  31.538  1.00  0.61           H  
ATOM   5059 3HD1 LEU A 313     -20.815  -3.006  30.079  1.00  0.61           H  
ATOM   5060 1HD2 LEU A 313     -21.383  -0.072  30.462  1.00  0.61           H  
ATOM   5061 2HD2 LEU A 313     -21.617  -0.997  28.959  1.00  0.61           H  
ATOM   5062 3HD2 LEU A 313     -22.950  -0.031  29.617  1.00  0.61           H  
ATOM   5063  N   LEU A 314     -26.394  -3.637  28.661  1.00  0.64           N  
ATOM   5064  CA  LEU A 314     -27.079  -4.451  27.662  1.00  0.64           C  
ATOM   5065  C   LEU A 314     -28.522  -4.072  27.367  1.00  0.64           C  
ATOM   5066  O   LEU A 314     -29.275  -4.882  26.841  1.00  0.64           O  
ATOM   5067  CB  LEU A 314     -27.003  -5.923  28.045  1.00  0.64           C  
ATOM   5068  CG  LEU A 314     -25.567  -6.444  28.092  1.00  0.64           C  
ATOM   5069  CD1 LEU A 314     -25.537  -7.852  28.493  1.00  0.64           C  
ATOM   5070  CD2 LEU A 314     -24.966  -6.287  26.747  1.00  0.64           C  
ATOM   5071  H   LEU A 314     -26.502  -3.880  29.647  1.00  0.64           H  
ATOM   5072  HA  LEU A 314     -26.525  -4.338  26.736  1.00  0.64           H  
ATOM   5073 1HB  LEU A 314     -27.443  -6.049  29.037  1.00  0.64           H  
ATOM   5074 2HB  LEU A 314     -27.568  -6.513  27.325  1.00  0.64           H  
ATOM   5075  HG  LEU A 314     -24.999  -5.871  28.827  1.00  0.64           H  
ATOM   5076 1HD1 LEU A 314     -24.506  -8.207  28.527  1.00  0.64           H  
ATOM   5077 2HD1 LEU A 314     -25.980  -7.939  29.449  1.00  0.64           H  
ATOM   5078 3HD1 LEU A 314     -26.089  -8.431  27.790  1.00  0.64           H  
ATOM   5079 1HD2 LEU A 314     -23.961  -6.639  26.771  1.00  0.64           H  
ATOM   5080 2HD2 LEU A 314     -25.533  -6.864  26.030  1.00  0.64           H  
ATOM   5081 3HD2 LEU A 314     -24.973  -5.242  26.459  1.00  0.64           H  
ATOM   5082  N   GLN A 315     -28.906  -2.846  27.656  1.00  0.68           N  
ATOM   5083  CA  GLN A 315     -30.244  -2.393  27.302  1.00  0.68           C  
ATOM   5084  C   GLN A 315     -30.406  -2.385  25.783  1.00  0.68           C  
ATOM   5085  O   GLN A 315     -29.453  -2.111  25.051  1.00  0.68           O  
ATOM   5086  CB  GLN A 315     -30.495  -0.993  27.843  1.00  0.68           C  
ATOM   5087  CG  GLN A 315     -30.639  -0.901  29.344  1.00  0.68           C  
ATOM   5088  CD  GLN A 315     -30.819   0.525  29.775  1.00  0.68           C  
ATOM   5089  OE1 GLN A 315     -31.942   1.033  29.930  1.00  0.68           O  
ATOM   5090  NE2 GLN A 315     -29.693   1.183  29.957  1.00  0.68           N  
ATOM   5091  H   GLN A 315     -28.258  -2.223  28.129  1.00  0.68           H  
ATOM   5092  HA  GLN A 315     -30.973  -3.083  27.727  1.00  0.68           H  
ATOM   5093 1HB  GLN A 315     -29.663  -0.345  27.564  1.00  0.68           H  
ATOM   5094 2HB  GLN A 315     -31.393  -0.578  27.386  1.00  0.68           H  
ATOM   5095 1HG  GLN A 315     -31.497  -1.486  29.668  1.00  0.68           H  
ATOM   5096 2HG  GLN A 315     -29.729  -1.282  29.798  1.00  0.68           H  
ATOM   5097 1HE2 GLN A 315     -29.681   2.171  30.192  1.00  0.68           H  
ATOM   5098 2HE2 GLN A 315     -28.806   0.697  29.831  1.00  0.68           H  
ATOM   5099  N   TYR A 316     -31.614  -2.656  25.293  1.00  0.74           N  
ATOM   5100  CA  TYR A 316     -31.846  -2.619  23.849  1.00  0.74           C  
ATOM   5101  C   TYR A 316     -31.633  -1.271  23.177  1.00  0.74           C  
ATOM   5102  O   TYR A 316     -31.046  -1.206  22.099  1.00  0.74           O  
ATOM   5103  CB  TYR A 316     -33.273  -3.018  23.544  1.00  0.74           C  
ATOM   5104  CG  TYR A 316     -33.538  -4.425  23.528  1.00  0.74           C  
ATOM   5105  CD1 TYR A 316     -34.380  -4.964  24.437  1.00  0.74           C  
ATOM   5106  CD2 TYR A 316     -32.956  -5.183  22.568  1.00  0.74           C  
ATOM   5107  CE1 TYR A 316     -34.642  -6.274  24.386  1.00  0.74           C  
ATOM   5108  CE2 TYR A 316     -33.203  -6.518  22.499  1.00  0.74           C  
ATOM   5109  CZ  TYR A 316     -34.048  -7.064  23.402  1.00  0.74           C  
ATOM   5110  OH  TYR A 316     -34.332  -8.365  23.338  1.00  0.74           O  
ATOM   5111  H   TYR A 316     -32.374  -2.889  25.918  1.00  0.74           H  
ATOM   5112  HA  TYR A 316     -31.163  -3.332  23.384  1.00  0.74           H  
ATOM   5113 1HB  TYR A 316     -33.930  -2.568  24.289  1.00  0.74           H  
ATOM   5114 2HB  TYR A 316     -33.570  -2.609  22.588  1.00  0.74           H  
ATOM   5115  HD1 TYR A 316     -34.848  -4.337  25.198  1.00  0.74           H  
ATOM   5116  HD2 TYR A 316     -32.306  -4.702  21.859  1.00  0.74           H  
ATOM   5117  HE1 TYR A 316     -35.318  -6.694  25.116  1.00  0.74           H  
ATOM   5118  HE2 TYR A 316     -32.747  -7.135  21.725  1.00  0.74           H  
ATOM   5119  HH  TYR A 316     -35.080  -8.540  23.947  1.00  0.74           H  
ATOM   5120  N   SER A 317     -32.094  -0.196  23.802  1.00  0.79           N  
ATOM   5121  CA  SER A 317     -31.952   1.103  23.171  1.00  0.79           C  
ATOM   5122  C   SER A 317     -30.590   1.712  23.501  1.00  0.79           C  
ATOM   5123  O   SER A 317     -30.295   1.948  24.674  1.00  0.79           O  
ATOM   5124  CB  SER A 317     -33.063   2.025  23.608  1.00  0.79           C  
ATOM   5125  OG  SER A 317     -32.866   3.335  23.138  1.00  0.79           O  
ATOM   5126  H   SER A 317     -32.562  -0.292  24.692  1.00  0.79           H  
ATOM   5127  HA  SER A 317     -32.066   0.935  22.107  1.00  0.79           H  
ATOM   5128 1HB  SER A 317     -34.003   1.647  23.222  1.00  0.79           H  
ATOM   5129 2HB  SER A 317     -33.129   2.025  24.683  1.00  0.79           H  
ATOM   5130  HG  SER A 317     -33.672   3.815  23.362  1.00  0.79           H  
ATOM   5131  N   PRO A 318     -29.787   2.102  22.498  1.00  0.82           N  
ATOM   5132  CA  PRO A 318     -28.449   2.621  22.666  1.00  0.82           C  
ATOM   5133  C   PRO A 318     -28.425   3.927  23.433  1.00  0.82           C  
ATOM   5134  O   PRO A 318     -27.455   4.241  24.120  1.00  0.82           O  
ATOM   5135  CB  PRO A 318     -28.007   2.850  21.218  1.00  0.82           C  
ATOM   5136  CG  PRO A 318     -29.286   3.022  20.441  1.00  0.82           C  
ATOM   5137  CD  PRO A 318     -30.272   2.116  21.104  1.00  0.82           C  
ATOM   5138  HA  PRO A 318     -27.832   1.865  23.157  1.00  0.82           H  
ATOM   5139 1HB  PRO A 318     -27.375   3.746  21.152  1.00  0.82           H  
ATOM   5140 2HB  PRO A 318     -27.412   1.994  20.854  1.00  0.82           H  
ATOM   5141 1HG  PRO A 318     -29.595   4.078  20.458  1.00  0.82           H  
ATOM   5142 2HG  PRO A 318     -29.123   2.766  19.388  1.00  0.82           H  
ATOM   5143 1HD  PRO A 318     -31.261   2.590  21.018  1.00  0.82           H  
ATOM   5144 2HD  PRO A 318     -30.234   1.101  20.660  1.00  0.82           H  
ATOM   5145  N   ASN A 319     -29.546   4.641  23.418  1.00  0.84           N  
ATOM   5146  CA  ASN A 319     -29.621   5.948  24.039  1.00  0.84           C  
ATOM   5147  C   ASN A 319     -29.893   5.873  25.529  1.00  0.84           C  
ATOM   5148  O   ASN A 319     -29.918   6.899  26.212  1.00  0.84           O  
ATOM   5149  CB  ASN A 319     -30.685   6.758  23.339  1.00  0.84           C  
ATOM   5150  CG  ASN A 319     -30.291   7.096  21.921  1.00  0.84           C  
ATOM   5151  OD1 ASN A 319     -29.102   7.205  21.587  1.00  0.84           O  
ATOM   5152  ND2 ASN A 319     -31.275   7.255  21.071  1.00  0.84           N  
ATOM   5153  H   ASN A 319     -30.348   4.306  22.904  1.00  0.84           H  
ATOM   5154  HA  ASN A 319     -28.659   6.445  23.911  1.00  0.84           H  
ATOM   5155 1HB  ASN A 319     -31.619   6.191  23.323  1.00  0.84           H  
ATOM   5156 2HB  ASN A 319     -30.867   7.680  23.890  1.00  0.84           H  
ATOM   5157 1HD2 ASN A 319     -31.081   7.477  20.114  1.00  0.84           H  
ATOM   5158 2HD2 ASN A 319     -32.222   7.156  21.378  1.00  0.84           H  
ATOM   5159  N   LEU A 320     -30.116   4.665  26.033  1.00  0.83           N  
ATOM   5160  CA  LEU A 320     -30.346   4.481  27.447  1.00  0.83           C  
ATOM   5161  C   LEU A 320     -29.122   3.860  28.110  1.00  0.83           C  
ATOM   5162  O   LEU A 320     -29.091   3.689  29.334  1.00  0.83           O  
ATOM   5163  CB  LEU A 320     -31.544   3.579  27.687  1.00  0.83           C  
ATOM   5164  CG  LEU A 320     -32.860   4.038  27.108  1.00  0.83           C  
ATOM   5165  CD1 LEU A 320     -33.905   2.979  27.415  1.00  0.83           C  
ATOM   5166  CD2 LEU A 320     -33.237   5.391  27.682  1.00  0.83           C  
ATOM   5167  H   LEU A 320     -30.109   3.840  25.431  1.00  0.83           H  
ATOM   5168  HA  LEU A 320     -30.531   5.450  27.905  1.00  0.83           H  
ATOM   5169 1HB  LEU A 320     -31.320   2.598  27.260  1.00  0.83           H  
ATOM   5170 2HB  LEU A 320     -31.678   3.460  28.760  1.00  0.83           H  
ATOM   5171  HG  LEU A 320     -32.770   4.121  26.025  1.00  0.83           H  
ATOM   5172 1HD1 LEU A 320     -34.864   3.273  26.991  1.00  0.83           H  
ATOM   5173 2HD1 LEU A 320     -33.597   2.025  26.989  1.00  0.83           H  
ATOM   5174 3HD1 LEU A 320     -34.002   2.870  28.497  1.00  0.83           H  
ATOM   5175 1HD2 LEU A 320     -34.187   5.715  27.259  1.00  0.83           H  
ATOM   5176 2HD2 LEU A 320     -33.330   5.312  28.766  1.00  0.83           H  
ATOM   5177 3HD2 LEU A 320     -32.461   6.121  27.437  1.00  0.83           H  
ATOM   5178  N   ARG A 321     -28.125   3.473  27.302  1.00  0.80           N  
ATOM   5179  CA  ARG A 321     -26.973   2.765  27.847  1.00  0.80           C  
ATOM   5180  C   ARG A 321     -26.051   3.761  28.500  1.00  0.80           C  
ATOM   5181  O   ARG A 321     -25.993   4.922  28.101  1.00  0.80           O  
ATOM   5182  CB  ARG A 321     -26.241   1.986  26.767  1.00  0.80           C  
ATOM   5183  CG  ARG A 321     -27.052   0.851  26.172  1.00  0.80           C  
ATOM   5184  CD  ARG A 321     -26.351   0.185  25.054  1.00  0.80           C  
ATOM   5185  NE  ARG A 321     -27.235  -0.717  24.379  1.00  0.80           N  
ATOM   5186  CZ  ARG A 321     -27.155  -1.064  23.094  1.00  0.80           C  
ATOM   5187  NH1 ARG A 321     -26.204  -0.598  22.329  1.00  0.80           N  
ATOM   5188  NH2 ARG A 321     -28.065  -1.869  22.625  1.00  0.80           N  
ATOM   5189  H   ARG A 321     -28.142   3.681  26.303  1.00  0.80           H  
ATOM   5190  HA  ARG A 321     -27.315   2.058  28.600  1.00  0.80           H  
ATOM   5191 1HB  ARG A 321     -25.968   2.658  25.953  1.00  0.80           H  
ATOM   5192 2HB  ARG A 321     -25.318   1.567  27.176  1.00  0.80           H  
ATOM   5193 1HG  ARG A 321     -27.237   0.099  26.945  1.00  0.80           H  
ATOM   5194 2HG  ARG A 321     -28.005   1.232  25.803  1.00  0.80           H  
ATOM   5195 1HD  ARG A 321     -25.995   0.910  24.350  1.00  0.80           H  
ATOM   5196 2HD  ARG A 321     -25.506  -0.389  25.436  1.00  0.80           H  
ATOM   5197  HE  ARG A 321     -28.006  -1.132  24.911  1.00  0.80           H  
ATOM   5198 1HH1 ARG A 321     -25.500   0.019  22.729  1.00  0.80           H  
ATOM   5199 2HH1 ARG A 321     -26.162  -0.865  21.360  1.00  0.80           H  
ATOM   5200 1HH2 ARG A 321     -28.795  -2.188  23.282  1.00  0.80           H  
ATOM   5201 2HH2 ARG A 321     -28.064  -2.137  21.663  1.00  0.80           H  
ATOM   5202  N   CYS A 322     -25.331   3.327  29.517  1.00  0.77           N  
ATOM   5203  CA  CYS A 322     -24.413   4.245  30.154  1.00  0.77           C  
ATOM   5204  C   CYS A 322     -23.210   4.475  29.249  1.00  0.77           C  
ATOM   5205  O   CYS A 322     -22.902   3.642  28.392  1.00  0.77           O  
ATOM   5206  CB  CYS A 322     -23.954   3.679  31.488  1.00  0.77           C  
ATOM   5207  SG  CYS A 322     -22.770   2.402  31.357  1.00  0.77           S  
ATOM   5208  H   CYS A 322     -25.416   2.374  29.833  1.00  0.77           H  
ATOM   5209  HA  CYS A 322     -24.918   5.195  30.321  1.00  0.77           H  
ATOM   5210 1HB  CYS A 322     -23.536   4.463  32.095  1.00  0.77           H  
ATOM   5211 2HB  CYS A 322     -24.815   3.282  32.021  1.00  0.77           H  
ATOM   5212  HG  CYS A 322     -21.778   3.215  30.913  1.00  0.77           H  
ATOM   5213  N   THR A 323     -22.503   5.574  29.482  1.00  0.73           N  
ATOM   5214  CA  THR A 323     -21.279   5.867  28.753  1.00  0.73           C  
ATOM   5215  C   THR A 323     -20.152   5.110  29.385  1.00  0.73           C  
ATOM   5216  O   THR A 323     -20.317   4.585  30.487  1.00  0.73           O  
ATOM   5217  CB  THR A 323     -20.954   7.367  28.771  1.00  0.73           C  
ATOM   5218  OG1 THR A 323     -20.693   7.810  30.140  1.00  0.73           O  
ATOM   5219  CG2 THR A 323     -22.126   8.145  28.221  1.00  0.73           C  
ATOM   5220  H   THR A 323     -22.828   6.226  30.179  1.00  0.73           H  
ATOM   5221  HA  THR A 323     -21.388   5.532  27.720  1.00  0.73           H  
ATOM   5222  HB  THR A 323     -20.073   7.560  28.160  1.00  0.73           H  
ATOM   5223  HG1 THR A 323     -20.672   8.778  30.156  1.00  0.73           H  
ATOM   5224 1HG2 THR A 323     -21.894   9.210  28.232  1.00  0.73           H  
ATOM   5225 2HG2 THR A 323     -22.323   7.825  27.198  1.00  0.73           H  
ATOM   5226 3HG2 THR A 323     -23.007   7.957  28.834  1.00  0.73           H  
ATOM   5227  N   ALA A 324     -18.997   5.071  28.733  1.00  0.70           N  
ATOM   5228  CA  ALA A 324     -17.902   4.366  29.356  1.00  0.70           C  
ATOM   5229  C   ALA A 324     -17.528   4.989  30.684  1.00  0.70           C  
ATOM   5230  O   ALA A 324     -17.569   4.305  31.697  1.00  0.70           O  
ATOM   5231  CB  ALA A 324     -16.701   4.336  28.436  1.00  0.70           C  
ATOM   5232  H   ALA A 324     -18.889   5.507  27.828  1.00  0.70           H  
ATOM   5233  HA  ALA A 324     -18.216   3.352  29.556  1.00  0.70           H  
ATOM   5234 1HB  ALA A 324     -15.893   3.782  28.904  1.00  0.70           H  
ATOM   5235 2HB  ALA A 324     -16.961   3.859  27.496  1.00  0.70           H  
ATOM   5236 3HB  ALA A 324     -16.370   5.352  28.240  1.00  0.70           H  
ATOM   5237  N   LEU A 325     -17.343   6.298  30.771  1.00  0.67           N  
ATOM   5238  CA  LEU A 325     -16.960   6.772  32.091  1.00  0.67           C  
ATOM   5239  C   LEU A 325     -18.053   6.541  33.114  1.00  0.67           C  
ATOM   5240  O   LEU A 325     -17.761   6.275  34.283  1.00  0.67           O  
ATOM   5241  CB  LEU A 325     -16.527   8.218  32.083  1.00  0.67           C  
ATOM   5242  CG  LEU A 325     -15.275   8.442  31.387  1.00  0.67           C  
ATOM   5243  CD1 LEU A 325     -14.945   9.920  31.415  1.00  0.67           C  
ATOM   5244  CD2 LEU A 325     -14.175   7.568  31.994  1.00  0.67           C  
ATOM   5245  H   LEU A 325     -17.379   6.907  29.968  1.00  0.67           H  
ATOM   5246  HA  LEU A 325     -16.094   6.194  32.408  1.00  0.67           H  
ATOM   5247 1HB  LEU A 325     -17.294   8.812  31.591  1.00  0.67           H  
ATOM   5248 2HB  LEU A 325     -16.418   8.549  33.099  1.00  0.67           H  
ATOM   5249  HG  LEU A 325     -15.414   8.162  30.382  1.00  0.67           H  
ATOM   5250 1HD1 LEU A 325     -14.028  10.111  30.871  1.00  0.67           H  
ATOM   5251 2HD1 LEU A 325     -15.758  10.479  30.953  1.00  0.67           H  
ATOM   5252 3HD1 LEU A 325     -14.818  10.246  32.437  1.00  0.67           H  
ATOM   5253 1HD2 LEU A 325     -13.249   7.728  31.446  1.00  0.67           H  
ATOM   5254 2HD2 LEU A 325     -14.027   7.826  33.023  1.00  0.67           H  
ATOM   5255 3HD2 LEU A 325     -14.459   6.516  31.925  1.00  0.67           H  
ATOM   5256  N   ALA A 326     -19.322   6.635  32.711  1.00  0.65           N  
ATOM   5257  CA  ALA A 326     -20.349   6.342  33.688  1.00  0.65           C  
ATOM   5258  C   ALA A 326     -20.191   4.892  34.169  1.00  0.65           C  
ATOM   5259  O   ALA A 326     -20.435   4.597  35.341  1.00  0.65           O  
ATOM   5260  CB  ALA A 326     -21.711   6.586  33.107  1.00  0.65           C  
ATOM   5261  H   ALA A 326     -19.586   6.883  31.753  1.00  0.65           H  
ATOM   5262  HA  ALA A 326     -20.213   6.998  34.544  1.00  0.65           H  
ATOM   5263 1HB  ALA A 326     -22.474   6.371  33.852  1.00  0.65           H  
ATOM   5264 2HB  ALA A 326     -21.790   7.624  32.789  1.00  0.65           H  
ATOM   5265 3HB  ALA A 326     -21.834   5.936  32.253  1.00  0.65           H  
ATOM   5266  N   ALA A 327     -19.794   3.973  33.265  1.00  0.63           N  
ATOM   5267  CA  ALA A 327     -19.574   2.586  33.655  1.00  0.63           C  
ATOM   5268  C   ALA A 327     -18.411   2.492  34.633  1.00  0.63           C  
ATOM   5269  O   ALA A 327     -18.537   1.870  35.679  1.00  0.63           O  
ATOM   5270  CB  ALA A 327     -19.275   1.710  32.446  1.00  0.63           C  
ATOM   5271  H   ALA A 327     -19.634   4.248  32.295  1.00  0.63           H  
ATOM   5272  HA  ALA A 327     -20.477   2.227  34.145  1.00  0.63           H  
ATOM   5273 1HB  ALA A 327     -19.134   0.684  32.772  1.00  0.63           H  
ATOM   5274 2HB  ALA A 327     -20.077   1.754  31.744  1.00  0.63           H  
ATOM   5275 3HB  ALA A 327     -18.373   2.051  31.960  1.00  0.63           H  
ATOM   5276  N   CYS A 328     -17.308   3.196  34.349  1.00  0.61           N  
ATOM   5277  CA  CYS A 328     -16.110   3.157  35.203  1.00  0.61           C  
ATOM   5278  C   CYS A 328     -16.405   3.660  36.609  1.00  0.61           C  
ATOM   5279  O   CYS A 328     -15.802   3.209  37.582  1.00  0.61           O  
ATOM   5280  CB  CYS A 328     -14.958   4.009  34.637  1.00  0.61           C  
ATOM   5281  SG  CYS A 328     -13.973   3.386  33.144  1.00  0.61           S  
ATOM   5282  H   CYS A 328     -17.292   3.728  33.477  1.00  0.61           H  
ATOM   5283  HA  CYS A 328     -15.767   2.123  35.264  1.00  0.61           H  
ATOM   5284 1HB  CYS A 328     -15.378   4.962  34.347  1.00  0.61           H  
ATOM   5285 2HB  CYS A 328     -14.250   4.215  35.431  1.00  0.61           H  
ATOM   5286  N   ALA A 329     -17.314   4.627  36.707  1.00  0.61           N  
ATOM   5287  CA  ALA A 329     -17.717   5.239  37.969  1.00  0.61           C  
ATOM   5288  C   ALA A 329     -18.783   4.425  38.728  1.00  0.61           C  
ATOM   5289  O   ALA A 329     -19.220   4.823  39.816  1.00  0.61           O  
ATOM   5290  CB  ALA A 329     -18.243   6.624  37.694  1.00  0.61           C  
ATOM   5291  H   ALA A 329     -17.733   4.980  35.843  1.00  0.61           H  
ATOM   5292  HA  ALA A 329     -16.835   5.310  38.606  1.00  0.61           H  
ATOM   5293 1HB  ALA A 329     -18.508   7.097  38.609  1.00  0.61           H  
ATOM   5294 2HB  ALA A 329     -17.475   7.197  37.196  1.00  0.61           H  
ATOM   5295 3HB  ALA A 329     -19.121   6.545  37.051  1.00  0.61           H  
ATOM   5296  N   HIS A 330     -19.247   3.320  38.144  1.00  0.60           N  
ATOM   5297  CA  HIS A 330     -20.267   2.480  38.758  1.00  0.60           C  
ATOM   5298  C   HIS A 330     -19.700   1.890  40.052  1.00  0.60           C  
ATOM   5299  O   HIS A 330     -18.536   1.495  40.055  1.00  0.60           O  
ATOM   5300  CB  HIS A 330     -20.671   1.349  37.792  1.00  0.60           C  
ATOM   5301  CG  HIS A 330     -21.892   0.538  38.211  1.00  0.60           C  
ATOM   5302  ND1 HIS A 330     -21.844  -0.446  39.183  1.00  0.60           N  
ATOM   5303  CD2 HIS A 330     -23.189   0.592  37.793  1.00  0.60           C  
ATOM   5304  CE1 HIS A 330     -23.060  -0.959  39.345  1.00  0.60           C  
ATOM   5305  NE2 HIS A 330     -23.892  -0.347  38.517  1.00  0.60           N  
ATOM   5306  H   HIS A 330     -18.874   3.024  37.243  1.00  0.60           H  
ATOM   5307  HA  HIS A 330     -21.143   3.082  38.955  1.00  0.60           H  
ATOM   5308 1HB  HIS A 330     -20.880   1.781  36.810  1.00  0.60           H  
ATOM   5309 2HB  HIS A 330     -19.833   0.664  37.667  1.00  0.60           H  
ATOM   5310  HD2 HIS A 330     -23.597   1.258  37.033  1.00  0.60           H  
ATOM   5311  HE1 HIS A 330     -23.331  -1.742  40.042  1.00  0.60           H  
ATOM   5312  HE2 HIS A 330     -24.917  -0.540  38.433  1.00  0.60           H  
ATOM   5313  N   PRO A 331     -20.483   1.765  41.156  1.00  0.61           N  
ATOM   5314  CA  PRO A 331     -20.074   1.159  42.418  1.00  0.61           C  
ATOM   5315  C   PRO A 331     -19.350  -0.173  42.252  1.00  0.61           C  
ATOM   5316  O   PRO A 331     -18.419  -0.458  43.009  1.00  0.61           O  
ATOM   5317  CB  PRO A 331     -21.401   1.012  43.154  1.00  0.61           C  
ATOM   5318  CG  PRO A 331     -22.228   2.178  42.651  1.00  0.61           C  
ATOM   5319  CD  PRO A 331     -21.858   2.333  41.193  1.00  0.61           C  
ATOM   5320  HA  PRO A 331     -19.434   1.869  42.934  1.00  0.61           H  
ATOM   5321 1HB  PRO A 331     -21.852   0.032  42.923  1.00  0.61           H  
ATOM   5322 2HB  PRO A 331     -21.235   1.031  44.242  1.00  0.61           H  
ATOM   5323 1HG  PRO A 331     -23.299   1.962  42.794  1.00  0.61           H  
ATOM   5324 2HG  PRO A 331     -22.005   3.080  43.239  1.00  0.61           H  
ATOM   5325 1HD  PRO A 331     -22.558   1.787  40.571  1.00  0.61           H  
ATOM   5326 2HD  PRO A 331     -21.839   3.407  40.968  1.00  0.61           H  
ATOM   5327  N   PHE A 332     -19.694  -0.952  41.218  1.00  0.62           N  
ATOM   5328  CA  PHE A 332     -19.020  -2.217  40.936  1.00  0.62           C  
ATOM   5329  C   PHE A 332     -17.502  -2.042  40.932  1.00  0.62           C  
ATOM   5330  O   PHE A 332     -16.761  -2.940  41.314  1.00  0.62           O  
ATOM   5331  CB  PHE A 332     -19.514  -2.801  39.602  1.00  0.62           C  
ATOM   5332  CG  PHE A 332     -18.845  -4.083  39.110  1.00  0.62           C  
ATOM   5333  CD1 PHE A 332     -18.962  -5.287  39.771  1.00  0.62           C  
ATOM   5334  CD2 PHE A 332     -18.156  -4.070  37.924  1.00  0.62           C  
ATOM   5335  CE1 PHE A 332     -18.369  -6.437  39.248  1.00  0.62           C  
ATOM   5336  CE2 PHE A 332     -17.579  -5.208  37.394  1.00  0.62           C  
ATOM   5337  CZ  PHE A 332     -17.687  -6.397  38.063  1.00  0.62           C  
ATOM   5338  H   PHE A 332     -20.458  -0.685  40.601  1.00  0.62           H  
ATOM   5339  HA  PHE A 332     -19.282  -2.922  41.729  1.00  0.62           H  
ATOM   5340 1HB  PHE A 332     -20.585  -2.993  39.674  1.00  0.62           H  
ATOM   5341 2HB  PHE A 332     -19.385  -2.042  38.825  1.00  0.62           H  
ATOM   5342  HD1 PHE A 332     -19.523  -5.329  40.710  1.00  0.62           H  
ATOM   5343  HD2 PHE A 332     -18.083  -3.132  37.403  1.00  0.62           H  
ATOM   5344  HE1 PHE A 332     -18.456  -7.377  39.777  1.00  0.62           H  
ATOM   5345  HE2 PHE A 332     -17.041  -5.160  36.446  1.00  0.62           H  
ATOM   5346  HZ  PHE A 332     -17.237  -7.300  37.663  1.00  0.62           H  
ATOM   5347  N   PHE A 333     -17.027  -0.904  40.438  1.00  0.64           N  
ATOM   5348  CA  PHE A 333     -15.611  -0.663  40.302  1.00  0.64           C  
ATOM   5349  C   PHE A 333     -15.005   0.182  41.428  1.00  0.64           C  
ATOM   5350  O   PHE A 333     -13.809   0.477  41.398  1.00  0.64           O  
ATOM   5351  CB  PHE A 333     -15.373   0.080  39.007  1.00  0.64           C  
ATOM   5352  CG  PHE A 333     -15.769  -0.654  37.801  1.00  0.64           C  
ATOM   5353  CD1 PHE A 333     -16.779  -0.174  37.039  1.00  0.64           C  
ATOM   5354  CD2 PHE A 333     -15.155  -1.811  37.425  1.00  0.64           C  
ATOM   5355  CE1 PHE A 333     -17.156  -0.813  35.896  1.00  0.64           C  
ATOM   5356  CE2 PHE A 333     -15.531  -2.453  36.286  1.00  0.64           C  
ATOM   5357  CZ  PHE A 333     -16.531  -1.946  35.520  1.00  0.64           C  
ATOM   5358  H   PHE A 333     -17.669  -0.157  40.175  1.00  0.64           H  
ATOM   5359  HA  PHE A 333     -15.098  -1.626  40.274  1.00  0.64           H  
ATOM   5360 1HB  PHE A 333     -15.942   1.018  39.030  1.00  0.64           H  
ATOM   5361 2HB  PHE A 333     -14.325   0.345  38.922  1.00  0.64           H  
ATOM   5362  HD1 PHE A 333     -17.273   0.746  37.357  1.00  0.64           H  
ATOM   5363  HD2 PHE A 333     -14.358  -2.213  38.031  1.00  0.64           H  
ATOM   5364  HE1 PHE A 333     -17.960  -0.411  35.291  1.00  0.64           H  
ATOM   5365  HE2 PHE A 333     -15.034  -3.360  35.989  1.00  0.64           H  
ATOM   5366  HZ  PHE A 333     -16.838  -2.444  34.627  1.00  0.64           H  
ATOM   5367  N   ASN A 334     -15.781   0.548  42.456  1.00  0.67           N  
ATOM   5368  CA  ASN A 334     -15.220   1.397  43.512  1.00  0.67           C  
ATOM   5369  C   ASN A 334     -14.057   0.749  44.241  1.00  0.67           C  
ATOM   5370  O   ASN A 334     -13.118   1.431  44.648  1.00  0.67           O  
ATOM   5371  CB  ASN A 334     -16.254   1.842  44.534  1.00  0.67           C  
ATOM   5372  CG  ASN A 334     -17.152   2.953  44.074  1.00  0.67           C  
ATOM   5373  OD1 ASN A 334     -16.885   3.640  43.082  1.00  0.67           O  
ATOM   5374  ND2 ASN A 334     -18.212   3.175  44.817  1.00  0.67           N  
ATOM   5375  H   ASN A 334     -16.752   0.247  42.509  1.00  0.67           H  
ATOM   5376  HA  ASN A 334     -14.829   2.297  43.038  1.00  0.67           H  
ATOM   5377 1HB  ASN A 334     -16.880   0.984  44.794  1.00  0.67           H  
ATOM   5378 2HB  ASN A 334     -15.746   2.156  45.445  1.00  0.67           H  
ATOM   5379 1HD2 ASN A 334     -18.844   3.912  44.576  1.00  0.67           H  
ATOM   5380 2HD2 ASN A 334     -18.387   2.607  45.621  1.00  0.67           H  
ATOM   5381  N   ASP A 335     -14.063  -0.573  44.358  1.00  0.72           N  
ATOM   5382  CA  ASP A 335     -12.984  -1.256  45.051  1.00  0.72           C  
ATOM   5383  C   ASP A 335     -11.646  -1.014  44.367  1.00  0.72           C  
ATOM   5384  O   ASP A 335     -10.612  -0.980  45.026  1.00  0.72           O  
ATOM   5385  CB  ASP A 335     -13.224  -2.764  45.111  1.00  0.72           C  
ATOM   5386  CG  ASP A 335     -14.364  -3.170  46.052  1.00  0.72           C  
ATOM   5387  OD1 ASP A 335     -14.822  -2.340  46.800  1.00  0.72           O  
ATOM   5388  OD2 ASP A 335     -14.748  -4.319  46.028  1.00  0.72           O  
ATOM   5389  H   ASP A 335     -14.839  -1.099  43.983  1.00  0.72           H  
ATOM   5390  HA  ASP A 335     -12.926  -0.868  46.069  1.00  0.72           H  
ATOM   5391 1HB  ASP A 335     -13.451  -3.133  44.105  1.00  0.72           H  
ATOM   5392 2HB  ASP A 335     -12.311  -3.261  45.437  1.00  0.72           H  
ATOM   5393  N   LEU A 336     -11.662  -0.778  43.051  1.00  0.76           N  
ATOM   5394  CA  LEU A 336     -10.441  -0.644  42.275  1.00  0.76           C  
ATOM   5395  C   LEU A 336      -9.780   0.711  42.518  1.00  0.76           C  
ATOM   5396  O   LEU A 336      -8.641   0.944  42.103  1.00  0.76           O  
ATOM   5397  CB  LEU A 336     -10.768  -0.743  40.784  1.00  0.76           C  
ATOM   5398  CG  LEU A 336     -11.392  -2.055  40.241  1.00  0.76           C  
ATOM   5399  CD1 LEU A 336     -11.681  -1.822  38.806  1.00  0.76           C  
ATOM   5400  CD2 LEU A 336     -10.479  -3.263  40.415  1.00  0.76           C  
ATOM   5401  H   LEU A 336     -12.548  -0.689  42.558  1.00  0.76           H  
ATOM   5402  HA  LEU A 336      -9.754  -1.434  42.566  1.00  0.76           H  
ATOM   5403 1HB  LEU A 336     -11.462   0.060  40.545  1.00  0.76           H  
ATOM   5404 2HB  LEU A 336      -9.870  -0.556  40.239  1.00  0.76           H  
ATOM   5405  HG  LEU A 336     -12.338  -2.245  40.759  1.00  0.76           H  
ATOM   5406 1HD1 LEU A 336     -12.136  -2.675  38.386  1.00  0.76           H  
ATOM   5407 2HD1 LEU A 336     -12.346  -0.971  38.714  1.00  0.76           H  
ATOM   5408 3HD1 LEU A 336     -10.766  -1.619  38.277  1.00  0.76           H  
ATOM   5409 1HD2 LEU A 336     -10.963  -4.151  40.008  1.00  0.76           H  
ATOM   5410 2HD2 LEU A 336      -9.549  -3.096  39.888  1.00  0.76           H  
ATOM   5411 3HD2 LEU A 336     -10.286  -3.415  41.472  1.00  0.76           H  
ATOM   5412  N   ARG A 337     -10.519   1.621  43.159  1.00  0.80           N  
ATOM   5413  CA  ARG A 337     -10.045   2.956  43.468  1.00  0.80           C  
ATOM   5414  C   ARG A 337      -9.359   2.972  44.843  1.00  0.80           C  
ATOM   5415  O   ARG A 337      -8.611   3.899  45.174  1.00  0.80           O  
ATOM   5416  CB  ARG A 337     -11.224   3.934  43.480  1.00  0.80           C  
ATOM   5417  CG  ARG A 337     -11.921   4.184  42.164  1.00  0.80           C  
ATOM   5418  CD  ARG A 337     -13.133   5.054  42.353  1.00  0.80           C  
ATOM   5419  NE  ARG A 337     -12.833   6.456  42.740  1.00  0.80           N  
ATOM   5420  CZ  ARG A 337     -13.736   7.259  43.367  1.00  0.80           C  
ATOM   5421  NH1 ARG A 337     -14.904   6.758  43.699  1.00  0.80           N  
ATOM   5422  NH2 ARG A 337     -13.500   8.540  43.631  1.00  0.80           N  
ATOM   5423  H   ARG A 337     -11.452   1.376  43.487  1.00  0.80           H  
ATOM   5424  HA  ARG A 337      -9.329   3.263  42.709  1.00  0.80           H  
ATOM   5425 1HB  ARG A 337     -11.971   3.588  44.185  1.00  0.80           H  
ATOM   5426 2HB  ARG A 337     -10.888   4.882  43.820  1.00  0.80           H  
ATOM   5427 1HG  ARG A 337     -11.245   4.681  41.467  1.00  0.80           H  
ATOM   5428 2HG  ARG A 337     -12.251   3.229  41.740  1.00  0.80           H  
ATOM   5429 1HD  ARG A 337     -13.690   5.083  41.414  1.00  0.80           H  
ATOM   5430 2HD  ARG A 337     -13.767   4.618  43.126  1.00  0.80           H  
ATOM   5431  HE  ARG A 337     -11.948   6.855  42.464  1.00  0.80           H  
ATOM   5432 1HH1 ARG A 337     -15.119   5.794  43.481  1.00  0.80           H  
ATOM   5433 2HH1 ARG A 337     -15.591   7.342  44.144  1.00  0.80           H  
ATOM   5434 1HH2 ARG A 337     -12.635   9.019  43.367  1.00  0.80           H  
ATOM   5435 2HH2 ARG A 337     -14.226   9.117  44.039  1.00  0.80           H  
ATOM   5436  N   ASP A 338      -9.653   1.963  45.673  1.00  0.83           N  
ATOM   5437  CA  ASP A 338      -9.141   1.914  47.037  1.00  0.83           C  
ATOM   5438  C   ASP A 338      -7.614   1.771  46.988  1.00  0.83           C  
ATOM   5439  O   ASP A 338      -7.117   0.875  46.308  1.00  0.83           O  
ATOM   5440  CB  ASP A 338      -9.778   0.765  47.843  1.00  0.83           C  
ATOM   5441  CG  ASP A 338      -9.448   0.787  49.376  1.00  0.83           C  
ATOM   5442  OD1 ASP A 338      -8.275   0.687  49.760  1.00  0.83           O  
ATOM   5443  OD2 ASP A 338     -10.376   0.909  50.140  1.00  0.83           O  
ATOM   5444  H   ASP A 338     -10.219   1.178  45.349  1.00  0.83           H  
ATOM   5445  HA  ASP A 338      -9.424   2.846  47.512  1.00  0.83           H  
ATOM   5446 1HB  ASP A 338     -10.864   0.802  47.719  1.00  0.83           H  
ATOM   5447 2HB  ASP A 338      -9.456  -0.185  47.434  1.00  0.83           H  
ATOM   5448  N   PRO A 339      -6.831   2.597  47.701  1.00  0.84           N  
ATOM   5449  CA  PRO A 339      -5.379   2.586  47.695  1.00  0.84           C  
ATOM   5450  C   PRO A 339      -4.777   1.271  48.185  1.00  0.84           C  
ATOM   5451  O   PRO A 339      -3.602   1.003  47.930  1.00  0.84           O  
ATOM   5452  CB  PRO A 339      -5.022   3.739  48.642  1.00  0.84           C  
ATOM   5453  CG  PRO A 339      -6.236   3.925  49.515  1.00  0.84           C  
ATOM   5454  CD  PRO A 339      -7.416   3.587  48.634  1.00  0.84           C  
ATOM   5455  HA  PRO A 339      -5.032   2.807  46.676  1.00  0.84           H  
ATOM   5456 1HB  PRO A 339      -4.134   3.463  49.228  1.00  0.84           H  
ATOM   5457 2HB  PRO A 339      -4.751   4.627  48.070  1.00  0.84           H  
ATOM   5458 1HG  PRO A 339      -6.172   3.264  50.387  1.00  0.84           H  
ATOM   5459 2HG  PRO A 339      -6.275   4.953  49.898  1.00  0.84           H  
ATOM   5460 1HD  PRO A 339      -8.172   3.149  49.280  1.00  0.84           H  
ATOM   5461 2HD  PRO A 339      -7.791   4.454  48.091  1.00  0.84           H  
ATOM   5462  N   ASN A 340      -5.559   0.455  48.905  1.00  0.83           N  
ATOM   5463  CA  ASN A 340      -5.042  -0.804  49.414  1.00  0.83           C  
ATOM   5464  C   ASN A 340      -5.525  -1.974  48.560  1.00  0.83           C  
ATOM   5465  O   ASN A 340      -5.319  -3.138  48.914  1.00  0.83           O  
ATOM   5466  CB  ASN A 340      -5.572  -1.012  50.808  1.00  0.83           C  
ATOM   5467  CG  ASN A 340      -5.156   0.042  51.747  1.00  0.83           C  
ATOM   5468  OD1 ASN A 340      -4.039   0.087  52.281  1.00  0.83           O  
ATOM   5469  ND2 ASN A 340      -6.084   0.947  51.947  1.00  0.83           N  
ATOM   5470  H   ASN A 340      -6.539   0.681  49.114  1.00  0.83           H  
ATOM   5471  HA  ASN A 340      -3.953  -0.787  49.400  1.00  0.83           H  
ATOM   5472 1HB  ASN A 340      -6.664  -1.037  50.773  1.00  0.83           H  
ATOM   5473 2HB  ASN A 340      -5.234  -1.975  51.185  1.00  0.83           H  
ATOM   5474 1HD2 ASN A 340      -5.919   1.718  52.557  1.00  0.83           H  
ATOM   5475 2HD2 ASN A 340      -6.980   0.863  51.433  1.00  0.83           H  
ATOM   5476  N   ALA A 341      -6.191  -1.677  47.448  1.00  0.82           N  
ATOM   5477  CA  ALA A 341      -6.753  -2.723  46.613  1.00  0.82           C  
ATOM   5478  C   ALA A 341      -5.688  -3.639  46.039  1.00  0.82           C  
ATOM   5479  O   ALA A 341      -4.631  -3.189  45.567  1.00  0.82           O  
ATOM   5480  CB  ALA A 341      -7.565  -2.115  45.502  1.00  0.82           C  
ATOM   5481  H   ALA A 341      -6.340  -0.705  47.174  1.00  0.82           H  
ATOM   5482  HA  ALA A 341      -7.413  -3.326  47.235  1.00  0.82           H  
ATOM   5483 1HB  ALA A 341      -8.019  -2.904  44.919  1.00  0.82           H  
ATOM   5484 2HB  ALA A 341      -8.339  -1.493  45.921  1.00  0.82           H  
ATOM   5485 3HB  ALA A 341      -6.919  -1.504  44.878  1.00  0.82           H  
ATOM   5486  N   SER A 342      -6.021  -4.920  46.007  1.00  0.81           N  
ATOM   5487  CA  SER A 342      -5.126  -5.946  45.514  1.00  0.81           C  
ATOM   5488  C   SER A 342      -5.906  -7.104  44.933  1.00  0.81           C  
ATOM   5489  O   SER A 342      -7.115  -7.223  45.119  1.00  0.81           O  
ATOM   5490  CB  SER A 342      -4.259  -6.465  46.652  1.00  0.81           C  
ATOM   5491  OG  SER A 342      -5.033  -7.179  47.573  1.00  0.81           O  
ATOM   5492  H   SER A 342      -6.913  -5.200  46.389  1.00  0.81           H  
ATOM   5493  HA  SER A 342      -4.495  -5.531  44.729  1.00  0.81           H  
ATOM   5494 1HB  SER A 342      -3.474  -7.108  46.260  1.00  0.81           H  
ATOM   5495 2HB  SER A 342      -3.776  -5.625  47.149  1.00  0.81           H  
ATOM   5496  HG  SER A 342      -5.318  -7.979  47.101  1.00  0.81           H  
ATOM   5497  N   LEU A 343      -5.185  -7.951  44.244  1.00  0.80           N  
ATOM   5498  CA  LEU A 343      -5.676  -9.161  43.638  1.00  0.80           C  
ATOM   5499  C   LEU A 343      -5.720 -10.304  44.635  1.00  0.80           C  
ATOM   5500  O   LEU A 343      -5.078 -10.228  45.682  1.00  0.80           O  
ATOM   5501  CB  LEU A 343      -4.770  -9.487  42.465  1.00  0.80           C  
ATOM   5502  CG  LEU A 343      -4.807  -8.465  41.436  1.00  0.80           C  
ATOM   5503  CD1 LEU A 343      -3.839  -8.754  40.382  1.00  0.80           C  
ATOM   5504  CD2 LEU A 343      -6.198  -8.443  40.913  1.00  0.80           C  
ATOM   5505  H   LEU A 343      -4.197  -7.740  44.129  1.00  0.80           H  
ATOM   5506  HA  LEU A 343      -6.663  -8.942  43.264  1.00  0.80           H  
ATOM   5507 1HB  LEU A 343      -3.752  -9.506  42.830  1.00  0.80           H  
ATOM   5508 2HB  LEU A 343      -5.001 -10.446  42.028  1.00  0.80           H  
ATOM   5509  HG  LEU A 343      -4.546  -7.507  41.868  1.00  0.80           H  
ATOM   5510 1HD1 LEU A 343      -3.891  -7.980  39.618  1.00  0.80           H  
ATOM   5511 2HD1 LEU A 343      -2.838  -8.776  40.805  1.00  0.80           H  
ATOM   5512 3HD1 LEU A 343      -4.068  -9.713  39.948  1.00  0.80           H  
ATOM   5513 1HD2 LEU A 343      -6.292  -7.706  40.165  1.00  0.80           H  
ATOM   5514 2HD2 LEU A 343      -6.458  -9.400  40.506  1.00  0.80           H  
ATOM   5515 3HD2 LEU A 343      -6.849  -8.219  41.725  1.00  0.80           H  
ATOM   5516  N   PRO A 344      -6.513 -11.353  44.376  1.00  0.80           N  
ATOM   5517  CA  PRO A 344      -6.569 -12.593  45.136  1.00  0.80           C  
ATOM   5518  C   PRO A 344      -5.184 -13.203  45.409  1.00  0.80           C  
ATOM   5519  O   PRO A 344      -4.998 -13.879  46.418  1.00  0.80           O  
ATOM   5520  CB  PRO A 344      -7.423 -13.481  44.225  1.00  0.80           C  
ATOM   5521  CG  PRO A 344      -8.342 -12.508  43.512  1.00  0.80           C  
ATOM   5522  CD  PRO A 344      -7.505 -11.283  43.274  1.00  0.80           C  
ATOM   5523  HA  PRO A 344      -7.092 -12.401  46.085  1.00  0.80           H  
ATOM   5524 1HB  PRO A 344      -6.776 -14.046  43.536  1.00  0.80           H  
ATOM   5525 2HB  PRO A 344      -7.971 -14.221  44.829  1.00  0.80           H  
ATOM   5526 1HG  PRO A 344      -8.708 -12.953  42.578  1.00  0.80           H  
ATOM   5527 2HG  PRO A 344      -9.229 -12.301  44.128  1.00  0.80           H  
ATOM   5528 1HD  PRO A 344      -7.034 -11.318  42.305  1.00  0.80           H  
ATOM   5529 2HD  PRO A 344      -8.158 -10.422  43.388  1.00  0.80           H  
ATOM   5530  N   ASN A 345      -4.198 -12.966  44.524  1.00  0.80           N  
ATOM   5531  CA  ASN A 345      -2.860 -13.525  44.738  1.00  0.80           C  
ATOM   5532  C   ASN A 345      -1.980 -12.628  45.636  1.00  0.80           C  
ATOM   5533  O   ASN A 345      -0.797 -12.912  45.827  1.00  0.80           O  
ATOM   5534  CB  ASN A 345      -2.125 -13.731  43.413  1.00  0.80           C  
ATOM   5535  CG  ASN A 345      -1.769 -12.414  42.727  1.00  0.80           C  
ATOM   5536  OD1 ASN A 345      -2.174 -11.364  43.199  1.00  0.80           O  
ATOM   5537  ND2 ASN A 345      -0.979 -12.455  41.664  1.00  0.80           N  
ATOM   5538  H   ASN A 345      -4.375 -12.415  43.699  1.00  0.80           H  
ATOM   5539  HA  ASN A 345      -2.963 -14.488  45.239  1.00  0.80           H  
ATOM   5540 1HB  ASN A 345      -1.208 -14.293  43.589  1.00  0.80           H  
ATOM   5541 2HB  ASN A 345      -2.749 -14.319  42.740  1.00  0.80           H  
ATOM   5542 1HD2 ASN A 345      -0.665 -11.577  41.216  1.00  0.80           H  
ATOM   5543 2HD2 ASN A 345      -0.648 -13.334  41.322  1.00  0.80           H  
ATOM   5544  N   GLY A 346      -2.552 -11.549  46.182  1.00  0.80           N  
ATOM   5545  CA  GLY A 346      -1.848 -10.619  47.064  1.00  0.80           C  
ATOM   5546  C   GLY A 346      -1.153  -9.453  46.342  1.00  0.80           C  
ATOM   5547  O   GLY A 346      -0.643  -8.533  46.984  1.00  0.80           O  
ATOM   5548  H   GLY A 346      -3.528 -11.344  45.985  1.00  0.80           H  
ATOM   5549 1HA  GLY A 346      -2.565 -10.213  47.777  1.00  0.80           H  
ATOM   5550 2HA  GLY A 346      -1.112 -11.171  47.645  1.00  0.80           H  
ATOM   5551  N   GLN A 347      -1.118  -9.491  45.016  1.00  0.79           N  
ATOM   5552  CA  GLN A 347      -0.467  -8.459  44.221  1.00  0.79           C  
ATOM   5553  C   GLN A 347      -1.307  -7.172  44.140  1.00  0.79           C  
ATOM   5554  O   GLN A 347      -2.506  -7.244  43.888  1.00  0.79           O  
ATOM   5555  CB  GLN A 347      -0.213  -9.006  42.818  1.00  0.79           C  
ATOM   5556  CG  GLN A 347       0.513  -8.116  41.892  1.00  0.79           C  
ATOM   5557  CD  GLN A 347       0.813  -8.812  40.574  1.00  0.79           C  
ATOM   5558  OE1 GLN A 347       0.385  -9.962  40.305  1.00  0.79           O  
ATOM   5559  NE2 GLN A 347       1.573  -8.102  39.737  1.00  0.79           N  
ATOM   5560  H   GLN A 347      -1.551 -10.269  44.530  1.00  0.79           H  
ATOM   5561  HA  GLN A 347       0.497  -8.276  44.667  1.00  0.79           H  
ATOM   5562 1HB  GLN A 347       0.339  -9.942  42.891  1.00  0.79           H  
ATOM   5563 2HB  GLN A 347      -1.161  -9.225  42.354  1.00  0.79           H  
ATOM   5564 1HG  GLN A 347      -0.101  -7.235  41.688  1.00  0.79           H  
ATOM   5565 2HG  GLN A 347       1.455  -7.821  42.347  1.00  0.79           H  
ATOM   5566 1HE2 GLN A 347       1.856  -8.464  38.820  1.00  0.79           H  
ATOM   5567 2HE2 GLN A 347       1.884  -7.191  40.005  1.00  0.79           H  
ATOM   5568  N   PRO A 348      -0.739  -5.976  44.371  1.00  0.79           N  
ATOM   5569  CA  PRO A 348      -1.415  -4.689  44.261  1.00  0.79           C  
ATOM   5570  C   PRO A 348      -1.991  -4.468  42.875  1.00  0.79           C  
ATOM   5571  O   PRO A 348      -1.395  -4.889  41.881  1.00  0.79           O  
ATOM   5572  CB  PRO A 348      -0.294  -3.686  44.546  1.00  0.79           C  
ATOM   5573  CG  PRO A 348       0.703  -4.448  45.383  1.00  0.79           C  
ATOM   5574  CD  PRO A 348       0.652  -5.872  44.871  1.00  0.79           C  
ATOM   5575  HA  PRO A 348      -2.205  -4.620  45.027  1.00  0.79           H  
ATOM   5576 1HB  PRO A 348       0.125  -3.322  43.593  1.00  0.79           H  
ATOM   5577 2HB  PRO A 348      -0.706  -2.808  45.064  1.00  0.79           H  
ATOM   5578 1HG  PRO A 348       1.702  -3.997  45.289  1.00  0.79           H  
ATOM   5579 2HG  PRO A 348       0.424  -4.380  46.446  1.00  0.79           H  
ATOM   5580 1HD  PRO A 348       1.383  -6.036  44.069  1.00  0.79           H  
ATOM   5581 2HD  PRO A 348       0.816  -6.517  45.750  1.00  0.79           H  
ATOM   5582  N   LEU A 349      -3.107  -3.758  42.796  1.00  0.79           N  
ATOM   5583  CA  LEU A 349      -3.676  -3.462  41.481  1.00  0.79           C  
ATOM   5584  C   LEU A 349      -2.846  -2.411  40.723  1.00  0.79           C  
ATOM   5585  O   LEU A 349      -2.138  -1.620  41.350  1.00  0.79           O  
ATOM   5586  CB  LEU A 349      -5.109  -2.937  41.577  1.00  0.79           C  
ATOM   5587  CG  LEU A 349      -6.136  -3.865  42.114  1.00  0.79           C  
ATOM   5588  CD1 LEU A 349      -7.419  -3.156  42.161  1.00  0.79           C  
ATOM   5589  CD2 LEU A 349      -6.242  -5.043  41.244  1.00  0.79           C  
ATOM   5590  H   LEU A 349      -3.574  -3.448  43.655  1.00  0.79           H  
ATOM   5591  HA  LEU A 349      -3.702  -4.401  40.948  1.00  0.79           H  
ATOM   5592 1HB  LEU A 349      -5.099  -2.074  42.245  1.00  0.79           H  
ATOM   5593 2HB  LEU A 349      -5.442  -2.587  40.607  1.00  0.79           H  
ATOM   5594  HG  LEU A 349      -5.863  -4.167  43.117  1.00  0.79           H  
ATOM   5595 1HD1 LEU A 349      -8.186  -3.816  42.561  1.00  0.79           H  
ATOM   5596 2HD1 LEU A 349      -7.329  -2.279  42.773  1.00  0.79           H  
ATOM   5597 3HD1 LEU A 349      -7.678  -2.851  41.163  1.00  0.79           H  
ATOM   5598 1HD2 LEU A 349      -7.000  -5.717  41.642  1.00  0.79           H  
ATOM   5599 2HD2 LEU A 349      -6.519  -4.735  40.250  1.00  0.79           H  
ATOM   5600 3HD2 LEU A 349      -5.284  -5.534  41.213  1.00  0.79           H  
ATOM   5601  N   PRO A 350      -2.890  -2.406  39.375  1.00  0.81           N  
ATOM   5602  CA  PRO A 350      -2.312  -1.402  38.491  1.00  0.81           C  
ATOM   5603  C   PRO A 350      -2.866  -0.014  38.852  1.00  0.81           C  
ATOM   5604  O   PRO A 350      -3.870   0.083  39.558  1.00  0.81           O  
ATOM   5605  CB  PRO A 350      -2.793  -1.870  37.097  1.00  0.81           C  
ATOM   5606  CG  PRO A 350      -3.041  -3.345  37.234  1.00  0.81           C  
ATOM   5607  CD  PRO A 350      -3.528  -3.548  38.637  1.00  0.81           C  
ATOM   5608  HA  PRO A 350      -1.219  -1.446  38.585  1.00  0.81           H  
ATOM   5609 1HB  PRO A 350      -3.688  -1.306  36.798  1.00  0.81           H  
ATOM   5610 2HB  PRO A 350      -2.027  -1.674  36.337  1.00  0.81           H  
ATOM   5611 1HG  PRO A 350      -3.770  -3.682  36.478  1.00  0.81           H  
ATOM   5612 2HG  PRO A 350      -2.113  -3.906  37.033  1.00  0.81           H  
ATOM   5613 1HD  PRO A 350      -4.620  -3.508  38.677  1.00  0.81           H  
ATOM   5614 2HD  PRO A 350      -3.119  -4.521  38.950  1.00  0.81           H  
ATOM   5615  N   PRO A 351      -2.238   1.090  38.418  1.00  0.83           N  
ATOM   5616  CA  PRO A 351      -2.664   2.464  38.664  1.00  0.83           C  
ATOM   5617  C   PRO A 351      -3.857   2.810  37.779  1.00  0.83           C  
ATOM   5618  O   PRO A 351      -3.783   3.620  36.852  1.00  0.83           O  
ATOM   5619  CB  PRO A 351      -1.406   3.256  38.315  1.00  0.83           C  
ATOM   5620  CG  PRO A 351      -0.738   2.434  37.233  1.00  0.83           C  
ATOM   5621  CD  PRO A 351      -0.996   0.980  37.634  1.00  0.83           C  
ATOM   5622  HA  PRO A 351      -2.923   2.578  39.727  1.00  0.83           H  
ATOM   5623 1HB  PRO A 351      -1.687   4.266  37.977  1.00  0.83           H  
ATOM   5624 2HB  PRO A 351      -0.782   3.383  39.211  1.00  0.83           H  
ATOM   5625 1HG  PRO A 351      -1.164   2.685  36.252  1.00  0.83           H  
ATOM   5626 2HG  PRO A 351       0.336   2.677  37.183  1.00  0.83           H  
ATOM   5627 1HD  PRO A 351      -1.141   0.389  36.731  1.00  0.83           H  
ATOM   5628 2HD  PRO A 351      -0.174   0.603  38.257  1.00  0.83           H  
ATOM   5629  N   LEU A 352      -4.966   2.165  38.106  1.00  0.86           N  
ATOM   5630  CA  LEU A 352      -6.225   2.178  37.378  1.00  0.86           C  
ATOM   5631  C   LEU A 352      -6.889   3.548  37.277  1.00  0.86           C  
ATOM   5632  O   LEU A 352      -7.731   3.787  36.418  1.00  0.86           O  
ATOM   5633  CB  LEU A 352      -7.142   1.169  38.054  1.00  0.86           C  
ATOM   5634  CG  LEU A 352      -6.704  -0.281  37.907  1.00  0.86           C  
ATOM   5635  CD1 LEU A 352      -7.605  -1.118  38.711  1.00  0.86           C  
ATOM   5636  CD2 LEU A 352      -6.687  -0.678  36.441  1.00  0.86           C  
ATOM   5637  H   LEU A 352      -4.896   1.542  38.912  1.00  0.86           H  
ATOM   5638  HA  LEU A 352      -6.023   1.828  36.367  1.00  0.86           H  
ATOM   5639 1HB  LEU A 352      -7.145   1.387  39.125  1.00  0.86           H  
ATOM   5640 2HB  LEU A 352      -8.125   1.262  37.713  1.00  0.86           H  
ATOM   5641  HG  LEU A 352      -5.731  -0.398  38.298  1.00  0.86           H  
ATOM   5642 1HD1 LEU A 352      -7.301  -2.131  38.656  1.00  0.86           H  
ATOM   5643 2HD1 LEU A 352      -7.562  -0.787  39.752  1.00  0.86           H  
ATOM   5644 3HD1 LEU A 352      -8.605  -1.012  38.327  1.00  0.86           H  
ATOM   5645 1HD2 LEU A 352      -6.361  -1.707  36.343  1.00  0.86           H  
ATOM   5646 2HD2 LEU A 352      -7.675  -0.575  36.024  1.00  0.86           H  
ATOM   5647 3HD2 LEU A 352      -5.996  -0.034  35.899  1.00  0.86           H  
ATOM   5648  N   PHE A 353      -6.526   4.440  38.169  1.00  0.89           N  
ATOM   5649  CA  PHE A 353      -7.071   5.784  38.203  1.00  0.89           C  
ATOM   5650  C   PHE A 353      -6.329   6.755  37.287  1.00  0.89           C  
ATOM   5651  O   PHE A 353      -6.692   7.931  37.203  1.00  0.89           O  
ATOM   5652  CB  PHE A 353      -6.998   6.301  39.619  1.00  0.89           C  
ATOM   5653  CG  PHE A 353      -5.618   6.169  40.171  1.00  0.89           C  
ATOM   5654  CD1 PHE A 353      -4.644   7.102  39.883  1.00  0.89           C  
ATOM   5655  CD2 PHE A 353      -5.287   5.089  40.973  1.00  0.89           C  
ATOM   5656  CE1 PHE A 353      -3.366   6.968  40.384  1.00  0.89           C  
ATOM   5657  CE2 PHE A 353      -4.012   4.951  41.475  1.00  0.89           C  
ATOM   5658  CZ  PHE A 353      -3.050   5.893  41.181  1.00  0.89           C  
ATOM   5659  H   PHE A 353      -5.829   4.177  38.849  1.00  0.89           H  
ATOM   5660  HA  PHE A 353      -8.115   5.741  37.887  1.00  0.89           H  
ATOM   5661 1HB  PHE A 353      -7.280   7.352  39.635  1.00  0.89           H  
ATOM   5662 2HB  PHE A 353      -7.684   5.746  40.255  1.00  0.89           H  
ATOM   5663  HD1 PHE A 353      -4.893   7.953  39.248  1.00  0.89           H  
ATOM   5664  HD2 PHE A 353      -6.048   4.340  41.203  1.00  0.89           H  
ATOM   5665  HE1 PHE A 353      -2.608   7.715  40.146  1.00  0.89           H  
ATOM   5666  HE2 PHE A 353      -3.762   4.096  42.103  1.00  0.89           H  
ATOM   5667  HZ  PHE A 353      -2.041   5.786  41.578  1.00  0.89           H  
ATOM   5668  N   ASN A 354      -5.288   6.287  36.591  1.00  0.92           N  
ATOM   5669  CA  ASN A 354      -4.472   7.174  35.765  1.00  0.92           C  
ATOM   5670  C   ASN A 354      -5.127   7.570  34.444  1.00  0.92           C  
ATOM   5671  O   ASN A 354      -4.682   7.180  33.364  1.00  0.92           O  
ATOM   5672  CB  ASN A 354      -3.128   6.528  35.490  1.00  0.92           C  
ATOM   5673  CG  ASN A 354      -2.114   7.469  34.877  1.00  0.92           C  
ATOM   5674  OD1 ASN A 354      -2.219   8.694  34.998  1.00  0.92           O  
ATOM   5675  ND2 ASN A 354      -1.116   6.911  34.226  1.00  0.92           N  
ATOM   5676  H   ASN A 354      -5.013   5.306  36.666  1.00  0.92           H  
ATOM   5677  HA  ASN A 354      -4.304   8.095  36.325  1.00  0.92           H  
ATOM   5678 1HB  ASN A 354      -2.724   6.137  36.427  1.00  0.92           H  
ATOM   5679 2HB  ASN A 354      -3.271   5.675  34.826  1.00  0.92           H  
ATOM   5680 1HD2 ASN A 354      -0.411   7.482  33.804  1.00  0.92           H  
ATOM   5681 2HD2 ASN A 354      -1.062   5.914  34.157  1.00  0.92           H  
ATOM   5682  N   PHE A 355      -6.170   8.380  34.539  1.00  0.93           N  
ATOM   5683  CA  PHE A 355      -6.900   8.879  33.377  1.00  0.93           C  
ATOM   5684  C   PHE A 355      -6.140  10.051  32.786  1.00  0.93           C  
ATOM   5685  O   PHE A 355      -5.560  10.844  33.530  1.00  0.93           O  
ATOM   5686  CB  PHE A 355      -8.277   9.369  33.784  1.00  0.93           C  
ATOM   5687  CG  PHE A 355      -9.293   8.331  34.123  1.00  0.93           C  
ATOM   5688  CD1 PHE A 355      -9.485   7.937  35.431  1.00  0.93           C  
ATOM   5689  CD2 PHE A 355     -10.092   7.776  33.139  1.00  0.93           C  
ATOM   5690  CE1 PHE A 355     -10.432   6.994  35.754  1.00  0.93           C  
ATOM   5691  CE2 PHE A 355     -11.046   6.841  33.461  1.00  0.93           C  
ATOM   5692  CZ  PHE A 355     -11.212   6.442  34.768  1.00  0.93           C  
ATOM   5693  H   PHE A 355      -6.467   8.625  35.483  1.00  0.93           H  
ATOM   5694  HA  PHE A 355      -6.983   8.091  32.626  1.00  0.93           H  
ATOM   5695 1HB  PHE A 355      -8.161   9.996  34.650  1.00  0.93           H  
ATOM   5696 2HB  PHE A 355      -8.675   9.984  32.979  1.00  0.93           H  
ATOM   5697  HD1 PHE A 355      -8.871   8.377  36.213  1.00  0.93           H  
ATOM   5698  HD2 PHE A 355      -9.958   8.090  32.095  1.00  0.93           H  
ATOM   5699  HE1 PHE A 355     -10.562   6.685  36.796  1.00  0.93           H  
ATOM   5700  HE2 PHE A 355     -11.665   6.404  32.680  1.00  0.93           H  
ATOM   5701  HZ  PHE A 355     -11.959   5.691  35.021  1.00  0.93           H  
ATOM   5702  N   THR A 356      -6.136  10.196  31.463  1.00  0.93           N  
ATOM   5703  CA  THR A 356      -5.436  11.351  30.928  1.00  0.93           C  
ATOM   5704  C   THR A 356      -6.378  12.571  30.985  1.00  0.93           C  
ATOM   5705  O   THR A 356      -7.596  12.403  30.893  1.00  0.93           O  
ATOM   5706  CB  THR A 356      -4.967  11.052  29.488  1.00  0.93           C  
ATOM   5707  OG1 THR A 356      -6.096  10.805  28.670  1.00  0.93           O  
ATOM   5708  CG2 THR A 356      -4.086   9.816  29.477  1.00  0.93           C  
ATOM   5709  H   THR A 356      -6.608   9.532  30.834  1.00  0.93           H  
ATOM   5710  HA  THR A 356      -4.558  11.515  31.541  1.00  0.93           H  
ATOM   5711  HB  THR A 356      -4.417  11.896  29.091  1.00  0.93           H  
ATOM   5712  HG1 THR A 356      -6.527   9.956  28.956  1.00  0.93           H  
ATOM   5713 1HG2 THR A 356      -3.768   9.603  28.455  1.00  0.93           H  
ATOM   5714 2HG2 THR A 356      -3.212   9.988  30.104  1.00  0.93           H  
ATOM   5715 3HG2 THR A 356      -4.654   8.967  29.866  1.00  0.93           H  
ATOM   5716  N   PRO A 357      -5.867  13.816  31.054  1.00  0.94           N  
ATOM   5717  CA  PRO A 357      -6.654  15.043  31.013  1.00  0.94           C  
ATOM   5718  C   PRO A 357      -7.627  15.082  29.838  1.00  0.94           C  
ATOM   5719  O   PRO A 357      -8.740  15.594  29.965  1.00  0.94           O  
ATOM   5720  CB  PRO A 357      -5.563  16.108  30.851  1.00  0.94           C  
ATOM   5721  CG  PRO A 357      -4.363  15.518  31.555  1.00  0.94           C  
ATOM   5722  CD  PRO A 357      -4.413  14.038  31.233  1.00  0.94           C  
ATOM   5723  HA  PRO A 357      -7.188  15.163  31.964  1.00  0.94           H  
ATOM   5724 1HB  PRO A 357      -5.384  16.312  29.783  1.00  0.94           H  
ATOM   5725 2HB  PRO A 357      -5.896  17.055  31.304  1.00  0.94           H  
ATOM   5726 1HG  PRO A 357      -3.440  15.999  31.192  1.00  0.94           H  
ATOM   5727 2HG  PRO A 357      -4.419  15.716  32.634  1.00  0.94           H  
ATOM   5728 1HD  PRO A 357      -3.858  13.818  30.313  1.00  0.94           H  
ATOM   5729 2HD  PRO A 357      -4.027  13.496  32.106  1.00  0.94           H  
ATOM   5730  N   GLU A 358      -7.227  14.489  28.716  1.00  0.94           N  
ATOM   5731  CA  GLU A 358      -8.034  14.454  27.506  1.00  0.94           C  
ATOM   5732  C   GLU A 358      -9.333  13.680  27.706  1.00  0.94           C  
ATOM   5733  O   GLU A 358     -10.357  13.984  27.095  1.00  0.94           O  
ATOM   5734  CB  GLU A 358      -7.213  13.847  26.368  1.00  0.94           C  
ATOM   5735  CG  GLU A 358      -6.060  14.726  25.890  1.00  0.94           C  
ATOM   5736  CD  GLU A 358      -5.206  14.083  24.810  1.00  0.94           C  
ATOM   5737  OE1 GLU A 358      -5.260  12.888  24.659  1.00  0.94           O  
ATOM   5738  OE2 GLU A 358      -4.501  14.801  24.139  1.00  0.94           O  
ATOM   5739  H   GLU A 358      -6.313  14.062  28.682  1.00  0.94           H  
ATOM   5740  HA  GLU A 358      -8.293  15.479  27.239  1.00  0.94           H  
ATOM   5741 1HB  GLU A 358      -6.812  12.880  26.679  1.00  0.94           H  
ATOM   5742 2HB  GLU A 358      -7.855  13.676  25.519  1.00  0.94           H  
ATOM   5743 1HG  GLU A 358      -6.473  15.656  25.501  1.00  0.94           H  
ATOM   5744 2HG  GLU A 358      -5.432  14.971  26.747  1.00  0.94           H  
ATOM   5745  N   GLU A 359      -9.273  12.655  28.547  1.00  0.94           N  
ATOM   5746  CA  GLU A 359     -10.401  11.786  28.821  1.00  0.94           C  
ATOM   5747  C   GLU A 359     -11.348  12.390  29.820  1.00  0.94           C  
ATOM   5748  O   GLU A 359     -12.552  12.119  29.787  1.00  0.94           O  
ATOM   5749  CB  GLU A 359      -9.901  10.481  29.396  1.00  0.94           C  
ATOM   5750  CG  GLU A 359      -9.174   9.637  28.479  1.00  0.94           C  
ATOM   5751  CD  GLU A 359      -8.709   8.487  29.181  1.00  0.94           C  
ATOM   5752  OE1 GLU A 359      -7.512   8.394  29.428  1.00  0.94           O  
ATOM   5753  OE2 GLU A 359      -9.548   7.688  29.536  1.00  0.94           O  
ATOM   5754  H   GLU A 359      -8.411  12.489  29.059  1.00  0.94           H  
ATOM   5755  HA  GLU A 359     -10.938  11.604  27.889  1.00  0.94           H  
ATOM   5756 1HB  GLU A 359      -9.199  10.709  30.188  1.00  0.94           H  
ATOM   5757 2HB  GLU A 359     -10.686   9.943  29.870  1.00  0.94           H  
ATOM   5758 1HG  GLU A 359      -9.849   9.320  27.691  1.00  0.94           H  
ATOM   5759 2HG  GLU A 359      -8.362  10.179  28.024  1.00  0.94           H  
ATOM   5760  N   LEU A 360     -10.780  13.181  30.728  1.00  0.94           N  
ATOM   5761  CA  LEU A 360     -11.547  13.789  31.798  1.00  0.94           C  
ATOM   5762  C   LEU A 360     -12.106  15.133  31.364  1.00  0.94           C  
ATOM   5763  O   LEU A 360     -13.072  15.630  31.939  1.00  0.94           O  
ATOM   5764  CB  LEU A 360     -10.666  13.938  33.024  1.00  0.94           C  
ATOM   5765  CG  LEU A 360     -10.121  12.625  33.566  1.00  0.94           C  
ATOM   5766  CD1 LEU A 360      -9.218  12.940  34.739  1.00  0.94           C  
ATOM   5767  CD2 LEU A 360     -11.294  11.671  33.939  1.00  0.94           C  
ATOM   5768  H   LEU A 360      -9.766  13.313  30.688  1.00  0.94           H  
ATOM   5769  HA  LEU A 360     -12.379  13.131  32.044  1.00  0.94           H  
ATOM   5770 1HB  LEU A 360      -9.815  14.571  32.763  1.00  0.94           H  
ATOM   5771 2HB  LEU A 360     -11.232  14.420  33.806  1.00  0.94           H  
ATOM   5772  HG  LEU A 360      -9.510  12.150  32.797  1.00  0.94           H  
ATOM   5773 1HD1 LEU A 360      -8.787  12.039  35.137  1.00  0.94           H  
ATOM   5774 2HD1 LEU A 360      -8.416  13.599  34.404  1.00  0.94           H  
ATOM   5775 3HD1 LEU A 360      -9.794  13.432  35.517  1.00  0.94           H  
ATOM   5776 1HD2 LEU A 360     -10.903  10.733  34.312  1.00  0.94           H  
ATOM   5777 2HD2 LEU A 360     -11.908  12.119  34.702  1.00  0.94           H  
ATOM   5778 3HD2 LEU A 360     -11.901  11.475  33.052  1.00  0.94           H  
ATOM   5779  N   ALA A 361     -11.558  15.667  30.275  1.00  0.93           N  
ATOM   5780  CA  ALA A 361     -11.955  16.940  29.688  1.00  0.93           C  
ATOM   5781  C   ALA A 361     -13.428  16.959  29.325  1.00  0.93           C  
ATOM   5782  O   ALA A 361     -14.051  18.019  29.297  1.00  0.93           O  
ATOM   5783  CB  ALA A 361     -11.147  17.208  28.429  1.00  0.93           C  
ATOM   5784  H   ALA A 361     -10.746  15.209  29.869  1.00  0.93           H  
ATOM   5785  HA  ALA A 361     -11.770  17.725  30.420  1.00  0.93           H  
ATOM   5786 1HB  ALA A 361     -11.440  18.167  28.008  1.00  0.93           H  
ATOM   5787 2HB  ALA A 361     -10.090  17.225  28.666  1.00  0.93           H  
ATOM   5788 3HB  ALA A 361     -11.343  16.418  27.702  1.00  0.93           H  
ATOM   5789  N   HIS A 362     -13.973  15.791  29.012  1.00  0.90           N  
ATOM   5790  CA  HIS A 362     -15.356  15.684  28.597  1.00  0.90           C  
ATOM   5791  C   HIS A 362     -16.253  15.094  29.691  1.00  0.90           C  
ATOM   5792  O   HIS A 362     -17.407  14.749  29.430  1.00  0.90           O  
ATOM   5793  CB  HIS A 362     -15.424  14.801  27.359  1.00  0.90           C  
ATOM   5794  CG  HIS A 362     -14.621  15.343  26.216  1.00  0.90           C  
ATOM   5795  ND1 HIS A 362     -14.982  16.475  25.513  1.00  0.90           N  
ATOM   5796  CD2 HIS A 362     -13.464  14.906  25.661  1.00  0.90           C  
ATOM   5797  CE1 HIS A 362     -14.082  16.704  24.570  1.00  0.90           C  
ATOM   5798  NE2 HIS A 362     -13.156  15.765  24.641  1.00  0.90           N  
ATOM   5799  H   HIS A 362     -13.402  14.957  29.066  1.00  0.90           H  
ATOM   5800  HA  HIS A 362     -15.742  16.671  28.346  1.00  0.90           H  
ATOM   5801 1HB  HIS A 362     -15.044  13.805  27.602  1.00  0.90           H  
ATOM   5802 2HB  HIS A 362     -16.460  14.689  27.037  1.00  0.90           H  
ATOM   5803  HD2 HIS A 362     -12.884  14.031  25.966  1.00  0.90           H  
ATOM   5804  HE1 HIS A 362     -14.101  17.525  23.855  1.00  0.90           H  
ATOM   5805  HE2 HIS A 362     -12.345  15.679  24.043  1.00  0.90           H  
ATOM   5806  N   ALA A 363     -15.728  14.946  30.906  1.00  0.86           N  
ATOM   5807  CA  ALA A 363     -16.518  14.383  31.991  1.00  0.86           C  
ATOM   5808  C   ALA A 363     -17.035  15.505  32.908  1.00  0.86           C  
ATOM   5809  O   ALA A 363     -16.323  16.481  33.118  1.00  0.86           O  
ATOM   5810  CB  ALA A 363     -15.663  13.410  32.784  1.00  0.86           C  
ATOM   5811  H   ALA A 363     -14.776  15.251  31.103  1.00  0.86           H  
ATOM   5812  HA  ALA A 363     -17.340  13.835  31.557  1.00  0.86           H  
ATOM   5813 1HB  ALA A 363     -16.245  12.969  33.588  1.00  0.86           H  
ATOM   5814 2HB  ALA A 363     -15.305  12.638  32.124  1.00  0.86           H  
ATOM   5815 3HB  ALA A 363     -14.816  13.943  33.198  1.00  0.86           H  
ATOM   5816  N   PRO A 364     -18.253  15.411  33.473  1.00  0.82           N  
ATOM   5817  CA  PRO A 364     -18.759  16.294  34.514  1.00  0.82           C  
ATOM   5818  C   PRO A 364     -17.862  16.188  35.738  1.00  0.82           C  
ATOM   5819  O   PRO A 364     -17.383  15.094  36.051  1.00  0.82           O  
ATOM   5820  CB  PRO A 364     -20.163  15.741  34.786  1.00  0.82           C  
ATOM   5821  CG  PRO A 364     -20.547  15.021  33.509  1.00  0.82           C  
ATOM   5822  CD  PRO A 364     -19.250  14.453  32.962  1.00  0.82           C  
ATOM   5823  HA  PRO A 364     -18.793  17.326  34.137  1.00  0.82           H  
ATOM   5824 1HB  PRO A 364     -20.145  15.077  35.663  1.00  0.82           H  
ATOM   5825 2HB  PRO A 364     -20.848  16.567  35.029  1.00  0.82           H  
ATOM   5826 1HG  PRO A 364     -21.289  14.237  33.730  1.00  0.82           H  
ATOM   5827 2HG  PRO A 364     -21.027  15.722  32.810  1.00  0.82           H  
ATOM   5828 1HD  PRO A 364     -19.064  13.449  33.343  1.00  0.82           H  
ATOM   5829 2HD  PRO A 364     -19.323  14.491  31.863  1.00  0.82           H  
ATOM   5830  N   ASP A 365     -17.730  17.271  36.505  1.00  0.78           N  
ATOM   5831  CA  ASP A 365     -16.892  17.219  37.707  1.00  0.78           C  
ATOM   5832  C   ASP A 365     -17.321  16.116  38.667  1.00  0.78           C  
ATOM   5833  O   ASP A 365     -16.477  15.458  39.274  1.00  0.78           O  
ATOM   5834  CB  ASP A 365     -16.916  18.556  38.447  1.00  0.78           C  
ATOM   5835  CG  ASP A 365     -16.132  19.672  37.743  1.00  0.78           C  
ATOM   5836  OD1 ASP A 365     -15.364  19.378  36.849  1.00  0.78           O  
ATOM   5837  OD2 ASP A 365     -16.313  20.806  38.106  1.00  0.78           O  
ATOM   5838  H   ASP A 365     -18.164  18.142  36.231  1.00  0.78           H  
ATOM   5839  HA  ASP A 365     -15.871  17.020  37.402  1.00  0.78           H  
ATOM   5840 1HB  ASP A 365     -17.948  18.882  38.570  1.00  0.78           H  
ATOM   5841 2HB  ASP A 365     -16.502  18.419  39.448  1.00  0.78           H  
ATOM   5842  N   GLU A 366     -18.623  15.880  38.787  1.00  0.75           N  
ATOM   5843  CA  GLU A 366     -19.095  14.844  39.695  1.00  0.75           C  
ATOM   5844  C   GLU A 366     -18.584  13.468  39.274  1.00  0.75           C  
ATOM   5845  O   GLU A 366     -18.303  12.608  40.113  1.00  0.75           O  
ATOM   5846  CB  GLU A 366     -20.621  14.839  39.750  1.00  0.75           C  
ATOM   5847  CG  GLU A 366     -21.226  16.058  40.440  1.00  0.75           C  
ATOM   5848  CD  GLU A 366     -22.738  16.063  40.428  1.00  0.75           C  
ATOM   5849  OE1 GLU A 366     -23.315  15.223  39.778  1.00  0.75           O  
ATOM   5850  OE2 GLU A 366     -23.313  16.909  41.073  1.00  0.75           O  
ATOM   5851  H   GLU A 366     -19.280  16.432  38.256  1.00  0.75           H  
ATOM   5852  HA  GLU A 366     -18.712  15.056  40.692  1.00  0.75           H  
ATOM   5853 1HB  GLU A 366     -21.019  14.792  38.736  1.00  0.75           H  
ATOM   5854 2HB  GLU A 366     -20.963  13.948  40.277  1.00  0.75           H  
ATOM   5855 1HG  GLU A 366     -20.880  16.081  41.473  1.00  0.75           H  
ATOM   5856 2HG  GLU A 366     -20.858  16.956  39.943  1.00  0.75           H  
ATOM   5857  N   LEU A 367     -18.495  13.238  37.969  1.00  0.72           N  
ATOM   5858  CA  LEU A 367     -18.072  11.948  37.473  1.00  0.72           C  
ATOM   5859  C   LEU A 367     -16.595  11.817  37.774  1.00  0.72           C  
ATOM   5860  O   LEU A 367     -16.144  10.780  38.250  1.00  0.72           O  
ATOM   5861  CB  LEU A 367     -18.395  11.817  35.987  1.00  0.72           C  
ATOM   5862  CG  LEU A 367     -18.123  10.495  35.335  1.00  0.72           C  
ATOM   5863  CD1 LEU A 367     -18.897   9.436  36.042  1.00  0.72           C  
ATOM   5864  CD2 LEU A 367     -18.555  10.566  33.893  1.00  0.72           C  
ATOM   5865  H   LEU A 367     -18.662  13.986  37.307  1.00  0.72           H  
ATOM   5866  HA  LEU A 367     -18.608  11.168  38.010  1.00  0.72           H  
ATOM   5867 1HB  LEU A 367     -19.448  12.046  35.843  1.00  0.72           H  
ATOM   5868 2HB  LEU A 367     -17.814  12.569  35.453  1.00  0.72           H  
ATOM   5869  HG  LEU A 367     -17.074  10.253  35.402  1.00  0.72           H  
ATOM   5870 1HD1 LEU A 367     -18.695   8.486  35.560  1.00  0.72           H  
ATOM   5871 2HD1 LEU A 367     -18.582   9.401  37.083  1.00  0.72           H  
ATOM   5872 3HD1 LEU A 367     -19.961   9.653  35.992  1.00  0.72           H  
ATOM   5873 1HD2 LEU A 367     -18.401   9.622  33.435  1.00  0.72           H  
ATOM   5874 2HD2 LEU A 367     -19.615  10.809  33.848  1.00  0.72           H  
ATOM   5875 3HD2 LEU A 367     -17.982  11.327  33.373  1.00  0.72           H  
ATOM   5876  N   ARG A 368     -15.845  12.898  37.557  1.00  0.71           N  
ATOM   5877  CA  ARG A 368     -14.409  12.871  37.796  1.00  0.71           C  
ATOM   5878  C   ARG A 368     -14.132  12.533  39.263  1.00  0.71           C  
ATOM   5879  O   ARG A 368     -13.233  11.743  39.560  1.00  0.71           O  
ATOM   5880  CB  ARG A 368     -13.799  14.213  37.428  1.00  0.71           C  
ATOM   5881  CG  ARG A 368     -13.812  14.506  35.929  1.00  0.71           C  
ATOM   5882  CD  ARG A 368     -13.394  15.897  35.606  1.00  0.71           C  
ATOM   5883  NE  ARG A 368     -12.001  16.172  35.954  1.00  0.71           N  
ATOM   5884  CZ  ARG A 368     -11.496  17.416  36.090  1.00  0.71           C  
ATOM   5885  NH1 ARG A 368     -12.277  18.464  35.910  1.00  0.71           N  
ATOM   5886  NH2 ARG A 368     -10.223  17.593  36.408  1.00  0.71           N  
ATOM   5887  H   ARG A 368     -16.289  13.740  37.182  1.00  0.71           H  
ATOM   5888  HA  ARG A 368     -13.961  12.107  37.169  1.00  0.71           H  
ATOM   5889 1HB  ARG A 368     -14.339  15.011  37.928  1.00  0.71           H  
ATOM   5890 2HB  ARG A 368     -12.765  14.250  37.766  1.00  0.71           H  
ATOM   5891 1HG  ARG A 368     -13.164  13.825  35.411  1.00  0.71           H  
ATOM   5892 2HG  ARG A 368     -14.834  14.383  35.569  1.00  0.71           H  
ATOM   5893 1HD  ARG A 368     -13.519  16.063  34.534  1.00  0.71           H  
ATOM   5894 2HD  ARG A 368     -14.020  16.600  36.143  1.00  0.71           H  
ATOM   5895  HE  ARG A 368     -11.381  15.388  36.103  1.00  0.71           H  
ATOM   5896 1HH1 ARG A 368     -13.263  18.335  35.666  1.00  0.71           H  
ATOM   5897 2HH1 ARG A 368     -11.912  19.397  36.016  1.00  0.71           H  
ATOM   5898 1HH2 ARG A 368      -9.618  16.798  36.553  1.00  0.71           H  
ATOM   5899 2HH2 ARG A 368      -9.854  18.528  36.509  1.00  0.71           H  
ATOM   5900  N   LEU A 369     -14.960  13.066  40.169  1.00  0.71           N  
ATOM   5901  CA  LEU A 369     -14.844  12.780  41.599  1.00  0.71           C  
ATOM   5902  C   LEU A 369     -15.159  11.311  41.911  1.00  0.71           C  
ATOM   5903  O   LEU A 369     -14.612  10.746  42.866  1.00  0.71           O  
ATOM   5904  CB  LEU A 369     -15.762  13.710  42.395  1.00  0.71           C  
ATOM   5905  CG  LEU A 369     -15.343  15.184  42.383  1.00  0.71           C  
ATOM   5906  CD1 LEU A 369     -16.417  16.025  43.047  1.00  0.71           C  
ATOM   5907  CD2 LEU A 369     -14.016  15.326  43.094  1.00  0.71           C  
ATOM   5908  H   LEU A 369     -15.670  13.729  39.854  1.00  0.71           H  
ATOM   5909  HA  LEU A 369     -13.817  12.975  41.902  1.00  0.71           H  
ATOM   5910 1HB  LEU A 369     -16.766  13.645  41.980  1.00  0.71           H  
ATOM   5911 2HB  LEU A 369     -15.790  13.374  43.429  1.00  0.71           H  
ATOM   5912  HG  LEU A 369     -15.233  15.523  41.360  1.00  0.71           H  
ATOM   5913 1HD1 LEU A 369     -16.120  17.073  43.028  1.00  0.71           H  
ATOM   5914 2HD1 LEU A 369     -17.354  15.905  42.506  1.00  0.71           H  
ATOM   5915 3HD1 LEU A 369     -16.548  15.702  44.077  1.00  0.71           H  
ATOM   5916 1HD2 LEU A 369     -13.714  16.370  43.078  1.00  0.71           H  
ATOM   5917 2HD2 LEU A 369     -14.117  14.990  44.127  1.00  0.71           H  
ATOM   5918 3HD2 LEU A 369     -13.263  14.720  42.588  1.00  0.71           H  
ATOM   5919  N   ARG A 370     -16.049  10.703  41.116  1.00  0.72           N  
ATOM   5920  CA  ARG A 370     -16.398   9.291  41.251  1.00  0.72           C  
ATOM   5921  C   ARG A 370     -15.396   8.351  40.550  1.00  0.72           C  
ATOM   5922  O   ARG A 370     -15.329   7.166  40.876  1.00  0.72           O  
ATOM   5923  CB  ARG A 370     -17.775   9.029  40.698  1.00  0.72           C  
ATOM   5924  CG  ARG A 370     -18.932   9.612  41.467  1.00  0.72           C  
ATOM   5925  CD  ARG A 370     -20.194   9.456  40.699  1.00  0.72           C  
ATOM   5926  NE  ARG A 370     -20.473   8.057  40.424  1.00  0.72           N  
ATOM   5927  CZ  ARG A 370     -21.454   7.600  39.633  1.00  0.72           C  
ATOM   5928  NH1 ARG A 370     -22.294   8.428  39.051  1.00  0.72           N  
ATOM   5929  NH2 ARG A 370     -21.550   6.308  39.448  1.00  0.72           N  
ATOM   5930  H   ARG A 370     -16.519  11.249  40.391  1.00  0.72           H  
ATOM   5931  HA  ARG A 370     -16.409   9.050  42.312  1.00  0.72           H  
ATOM   5932 1HB  ARG A 370     -17.831   9.408  39.681  1.00  0.72           H  
ATOM   5933 2HB  ARG A 370     -17.933   7.956  40.658  1.00  0.72           H  
ATOM   5934 1HG  ARG A 370     -19.035   9.090  42.416  1.00  0.72           H  
ATOM   5935 2HG  ARG A 370     -18.758  10.671  41.650  1.00  0.72           H  
ATOM   5936 1HD  ARG A 370     -21.024   9.867  41.271  1.00  0.72           H  
ATOM   5937 2HD  ARG A 370     -20.108   9.984  39.749  1.00  0.72           H  
ATOM   5938  HE  ARG A 370     -19.855   7.362  40.838  1.00  0.72           H  
ATOM   5939 1HH1 ARG A 370     -22.208   9.424  39.200  1.00  0.72           H  
ATOM   5940 2HH1 ARG A 370     -23.024   8.066  38.456  1.00  0.72           H  
ATOM   5941 1HH2 ARG A 370     -20.842   5.705  39.890  1.00  0.72           H  
ATOM   5942 2HH2 ARG A 370     -22.270   5.926  38.857  1.00  0.72           H  
ATOM   5943  N   LEU A 371     -14.634   8.870  39.589  1.00  0.75           N  
ATOM   5944  CA  LEU A 371     -13.625   8.092  38.862  1.00  0.75           C  
ATOM   5945  C   LEU A 371     -12.240   8.073  39.540  1.00  0.75           C  
ATOM   5946  O   LEU A 371     -11.598   7.023  39.630  1.00  0.75           O  
ATOM   5947  CB  LEU A 371     -13.456   8.681  37.465  1.00  0.75           C  
ATOM   5948  CG  LEU A 371     -14.602   8.599  36.491  1.00  0.75           C  
ATOM   5949  CD1 LEU A 371     -14.247   9.452  35.305  1.00  0.75           C  
ATOM   5950  CD2 LEU A 371     -14.816   7.189  36.067  1.00  0.75           C  
ATOM   5951  H   LEU A 371     -14.790   9.843  39.330  1.00  0.75           H  
ATOM   5952  HA  LEU A 371     -13.984   7.065  38.779  1.00  0.75           H  
ATOM   5953 1HB  LEU A 371     -13.314   9.731  37.596  1.00  0.75           H  
ATOM   5954 2HB  LEU A 371     -12.577   8.269  37.005  1.00  0.75           H  
ATOM   5955  HG  LEU A 371     -15.501   8.964  36.938  1.00  0.75           H  
ATOM   5956 1HD1 LEU A 371     -15.042   9.416  34.598  1.00  0.75           H  
ATOM   5957 2HD1 LEU A 371     -14.100  10.473  35.619  1.00  0.75           H  
ATOM   5958 3HD1 LEU A 371     -13.330   9.081  34.852  1.00  0.75           H  
ATOM   5959 1HD2 LEU A 371     -15.637   7.151  35.353  1.00  0.75           H  
ATOM   5960 2HD2 LEU A 371     -13.921   6.811  35.604  1.00  0.75           H  
ATOM   5961 3HD2 LEU A 371     -15.057   6.581  36.936  1.00  0.75           H  
ATOM   5962  N   ILE A 372     -11.778   9.235  40.015  1.00  0.80           N  
ATOM   5963  CA  ILE A 372     -10.448   9.359  40.623  1.00  0.80           C  
ATOM   5964  C   ILE A 372     -10.542   9.427  42.157  1.00  0.80           C  
ATOM   5965  O   ILE A 372     -11.297  10.239  42.676  1.00  0.80           O  
ATOM   5966  CB  ILE A 372      -9.708  10.620  40.102  1.00  0.80           C  
ATOM   5967  CG1 ILE A 372      -9.442  10.481  38.584  1.00  0.80           C  
ATOM   5968  CG2 ILE A 372      -8.392  10.834  40.848  1.00  0.80           C  
ATOM   5969  CD1 ILE A 372     -10.512  11.076  37.715  1.00  0.80           C  
ATOM   5970  H   ILE A 372     -12.354  10.072  39.920  1.00  0.80           H  
ATOM   5971  HA  ILE A 372      -9.876   8.499  40.306  1.00  0.80           H  
ATOM   5972  HB  ILE A 372     -10.352  11.491  40.247  1.00  0.80           H  
ATOM   5973 1HG1 ILE A 372      -8.492  10.952  38.338  1.00  0.80           H  
ATOM   5974 2HG1 ILE A 372      -9.370   9.418  38.350  1.00  0.80           H  
ATOM   5975 1HG2 ILE A 372      -7.898  11.728  40.473  1.00  0.80           H  
ATOM   5976 2HG2 ILE A 372      -8.584  10.951  41.908  1.00  0.80           H  
ATOM   5977 3HG2 ILE A 372      -7.749   9.979  40.687  1.00  0.80           H  
ATOM   5978 1HD1 ILE A 372     -10.262  10.910  36.676  1.00  0.80           H  
ATOM   5979 2HD1 ILE A 372     -11.428  10.613  37.940  1.00  0.80           H  
ATOM   5980 3HD1 ILE A 372     -10.596  12.144  37.908  1.00  0.80           H  
ATOM   5981  N   PRO A 373      -9.878   8.546  42.922  1.00  0.87           N  
ATOM   5982  CA  PRO A 373      -9.892   8.533  44.379  1.00  0.87           C  
ATOM   5983  C   PRO A 373      -9.146   9.734  44.933  1.00  0.87           C  
ATOM   5984  O   PRO A 373      -8.226  10.244  44.300  1.00  0.87           O  
ATOM   5985  CB  PRO A 373      -9.224   7.225  44.718  1.00  0.87           C  
ATOM   5986  CG  PRO A 373      -8.333   6.919  43.521  1.00  0.87           C  
ATOM   5987  CD  PRO A 373      -9.052   7.487  42.324  1.00  0.87           C  
ATOM   5988  HA  PRO A 373     -10.932   8.537  44.733  1.00  0.87           H  
ATOM   5989 1HB  PRO A 373      -8.677   7.370  45.623  1.00  0.87           H  
ATOM   5990 2HB  PRO A 373      -9.967   6.467  44.942  1.00  0.87           H  
ATOM   5991 1HG  PRO A 373      -7.346   7.360  43.671  1.00  0.87           H  
ATOM   5992 2HG  PRO A 373      -8.179   5.831  43.436  1.00  0.87           H  
ATOM   5993 1HD  PRO A 373      -8.294   7.907  41.671  1.00  0.87           H  
ATOM   5994 2HD  PRO A 373      -9.674   6.724  41.824  1.00  0.87           H  
ATOM   5995  N   GLU A 374      -9.451  10.126  46.162  1.00  0.98           N  
ATOM   5996  CA  GLU A 374      -8.800  11.297  46.747  1.00  0.98           C  
ATOM   5997  C   GLU A 374      -7.281  11.186  46.863  1.00  0.98           C  
ATOM   5998  O   GLU A 374      -6.572  12.160  46.613  1.00  0.98           O  
ATOM   5999  CB  GLU A 374      -9.400  11.560  48.127  1.00  0.98           C  
ATOM   6000  CG  GLU A 374     -10.839  12.073  48.103  1.00  0.98           C  
ATOM   6001  CD  GLU A 374     -10.957  13.489  47.583  1.00  0.98           C  
ATOM   6002  OE1 GLU A 374     -10.307  14.349  48.124  1.00  0.98           O  
ATOM   6003  OE2 GLU A 374     -11.672  13.709  46.629  1.00  0.98           O  
ATOM   6004  H   GLU A 374     -10.185   9.656  46.675  1.00  0.98           H  
ATOM   6005  HA  GLU A 374      -9.025  12.151  46.115  1.00  0.98           H  
ATOM   6006 1HB  GLU A 374      -9.381  10.639  48.710  1.00  0.98           H  
ATOM   6007 2HB  GLU A 374      -8.789  12.292  48.655  1.00  0.98           H  
ATOM   6008 1HG  GLU A 374     -11.432  11.415  47.466  1.00  0.98           H  
ATOM   6009 2HG  GLU A 374     -11.250  12.024  49.110  1.00  0.98           H  
ATOM   6010  N   HIS A 375      -6.758  10.003  47.169  1.00  1.15           N  
ATOM   6011  CA  HIS A 375      -5.307   9.841  47.279  1.00  1.15           C  
ATOM   6012  C   HIS A 375      -4.570  10.141  45.971  1.00  1.15           C  
ATOM   6013  O   HIS A 375      -3.375  10.435  45.976  1.00  1.15           O  
ATOM   6014  CB  HIS A 375      -4.936   8.433  47.770  1.00  1.15           C  
ATOM   6015  CG  HIS A 375      -5.313   7.311  46.844  1.00  1.15           C  
ATOM   6016  ND1 HIS A 375      -4.471   6.807  45.868  1.00  1.15           N  
ATOM   6017  CD2 HIS A 375      -6.437   6.590  46.779  1.00  1.15           C  
ATOM   6018  CE1 HIS A 375      -5.090   5.820  45.231  1.00  1.15           C  
ATOM   6019  NE2 HIS A 375      -6.285   5.669  45.770  1.00  1.15           N  
ATOM   6020  H   HIS A 375      -7.371   9.223  47.345  1.00  1.15           H  
ATOM   6021  HA  HIS A 375      -4.931  10.546  48.020  1.00  1.15           H  
ATOM   6022 1HB  HIS A 375      -3.859   8.383  47.933  1.00  1.15           H  
ATOM   6023 2HB  HIS A 375      -5.416   8.249  48.730  1.00  1.15           H  
ATOM   6024  HD2 HIS A 375      -7.310   6.717  47.414  1.00  1.15           H  
ATOM   6025  HE1 HIS A 375      -4.686   5.233  44.411  1.00  1.15           H  
ATOM   6026  HE2 HIS A 375      -7.015   4.982  45.499  1.00  1.15           H  
ATOM   6027  N   ALA A 376      -5.269  10.000  44.844  1.00  1.39           N  
ATOM   6028  CA  ALA A 376      -4.703  10.207  43.527  1.00  1.39           C  
ATOM   6029  C   ALA A 376      -4.852  11.651  43.042  1.00  1.39           C  
ATOM   6030  O   ALA A 376      -4.361  12.007  41.965  1.00  1.39           O  
ATOM   6031  CB  ALA A 376      -5.366   9.267  42.553  1.00  1.39           C  
ATOM   6032  H   ALA A 376      -6.264   9.798  44.890  1.00  1.39           H  
ATOM   6033  HA  ALA A 376      -3.638   9.981  43.575  1.00  1.39           H  
ATOM   6034 1HB  ALA A 376      -4.933   9.401  41.571  1.00  1.39           H  
ATOM   6035 2HB  ALA A 376      -5.222   8.239  42.883  1.00  1.39           H  
ATOM   6036 3HB  ALA A 376      -6.422   9.492  42.523  1.00  1.39           H  
ATOM   6037  N   ARG A 377      -5.519  12.510  43.815  1.00  1.69           N  
ATOM   6038  CA  ARG A 377      -5.770  13.869  43.340  1.00  1.69           C  
ATOM   6039  C   ARG A 377      -4.612  14.833  43.600  1.00  1.69           C  
ATOM   6040  O   ARG A 377      -4.732  15.736  44.430  1.00  1.69           O  
ATOM   6041  CB  ARG A 377      -7.050  14.428  43.950  1.00  1.69           C  
ATOM   6042  CG  ARG A 377      -8.337  13.721  43.509  1.00  1.69           C  
ATOM   6043  CD  ARG A 377      -9.565  14.345  44.107  1.00  1.69           C  
ATOM   6044  NE  ARG A 377      -9.817  15.680  43.563  1.00  1.69           N  
ATOM   6045  CZ  ARG A 377     -10.709  16.574  44.056  1.00  1.69           C  
ATOM   6046  NH1 ARG A 377     -11.451  16.291  45.111  1.00  1.69           N  
ATOM   6047  NH2 ARG A 377     -10.840  17.754  43.466  1.00  1.69           N  
ATOM   6048  H   ARG A 377      -5.875  12.231  44.729  1.00  1.69           H  
ATOM   6049  HA  ARG A 377      -5.925  13.819  42.263  1.00  1.69           H  
ATOM   6050 1HB  ARG A 377      -6.995  14.346  45.038  1.00  1.69           H  
ATOM   6051 2HB  ARG A 377      -7.141  15.484  43.703  1.00  1.69           H  
ATOM   6052 1HG  ARG A 377      -8.424  13.763  42.425  1.00  1.69           H  
ATOM   6053 2HG  ARG A 377      -8.298  12.686  43.823  1.00  1.69           H  
ATOM   6054 1HD  ARG A 377     -10.437  13.716  43.908  1.00  1.69           H  
ATOM   6055 2HD  ARG A 377      -9.432  14.439  45.186  1.00  1.69           H  
ATOM   6056  HE  ARG A 377      -9.281  15.958  42.754  1.00  1.69           H  
ATOM   6057 1HH1 ARG A 377     -11.378  15.378  45.593  1.00  1.69           H  
ATOM   6058 2HH1 ARG A 377     -12.106  16.969  45.461  1.00  1.69           H  
ATOM   6059 1HH2 ARG A 377     -10.276  17.980  42.658  1.00  1.69           H  
ATOM   6060 2HH2 ARG A 377     -11.499  18.427  43.826  1.00  1.69           H  
ATOM   6061  N   SER A 378      -3.527  14.609  42.847  1.00  2.05           N  
ATOM   6062  CA  SER A 378      -2.243  15.330  42.859  1.00  2.05           C  
ATOM   6063  C   SER A 378      -1.286  14.790  43.920  1.00  2.05           C  
ATOM   6064  O   SER A 378      -0.382  14.021  43.591  1.00  2.05           O  
ATOM   6065  OXT SER A 378      -1.209  15.373  44.999  1.00  2.05           O  
ATOM   6066  CB  SER A 378      -2.424  16.832  43.037  1.00  2.05           C  
ATOM   6067  OG  SER A 378      -3.148  17.381  41.966  1.00  2.05           O  
ATOM   6068  H   SER A 378      -3.622  13.806  42.222  1.00  2.05           H  
ATOM   6069  HA  SER A 378      -1.770  15.178  41.887  1.00  2.05           H  
ATOM   6070 1HB  SER A 378      -2.894  17.074  43.977  1.00  2.05           H  
ATOM   6071 2HB  SER A 378      -1.439  17.295  43.066  1.00  2.05           H  
ATOM   6072  HG  SER A 378      -3.311  18.298  42.202  1.00  2.05           H  
TER    6073
ENDMDL

REMARK ID 385927 MODEL 2 2022-07-30_00000290_1_19
PFRMAT TS
TARGET 2022-07-30_00000290_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.781  -0.234   1.440  1.00 11.05           N  
ATOM      2  CA  MET A   1       1.671   0.514   0.577  1.00 11.05           C  
ATOM      3  C   MET A   1       1.526   2.006   0.760  1.00 11.05           C  
ATOM      4  O   MET A   1       0.593   2.625   0.249  1.00 11.05           O  
ATOM      5  CB  MET A   1       1.404   0.154  -0.868  1.00 11.05           C  
ATOM      6  CG  MET A   1       2.242   0.904  -1.874  1.00 11.05           C  
ATOM      7  SD  MET A   1       3.985   0.560  -1.812  1.00 11.05           S  
ATOM      8  CE  MET A   1       4.580   1.676  -3.099  1.00 11.05           C  
ATOM      9 1H   MET A   1       0.687  -1.189   1.112  1.00 11.05           H  
ATOM     10 2H   MET A   1       1.120  -0.325   2.394  1.00 11.05           H  
ATOM     11 3H   MET A   1      -0.127   0.199   1.466  1.00 11.05           H  
ATOM     12  HA  MET A   1       2.694   0.242   0.830  1.00 11.05           H  
ATOM     13 1HB  MET A   1       1.584  -0.911  -1.008  1.00 11.05           H  
ATOM     14 2HB  MET A   1       0.354   0.336  -1.103  1.00 11.05           H  
ATOM     15 1HG  MET A   1       1.896   0.648  -2.851  1.00 11.05           H  
ATOM     16 2HG  MET A   1       2.101   1.975  -1.741  1.00 11.05           H  
ATOM     17 1HE  MET A   1       5.660   1.581  -3.198  1.00 11.05           H  
ATOM     18 2HE  MET A   1       4.117   1.417  -4.043  1.00 11.05           H  
ATOM     19 3HE  MET A   1       4.325   2.710  -2.843  1.00 11.05           H  
ATOM     20  N   LYS A   2       2.468   2.588   1.489  1.00 10.93           N  
ATOM     21  CA  LYS A   2       2.484   4.021   1.748  1.00 10.93           C  
ATOM     22  C   LYS A   2       3.860   4.586   1.442  1.00 10.93           C  
ATOM     23  O   LYS A   2       4.334   5.492   2.124  1.00 10.93           O  
ATOM     24  CB  LYS A   2       2.086   4.323   3.195  1.00 10.93           C  
ATOM     25  CG  LYS A   2       0.654   3.900   3.551  1.00 10.93           C  
ATOM     26  CD  LYS A   2       0.263   4.308   4.965  1.00 10.93           C  
ATOM     27  CE  LYS A   2      -1.167   3.882   5.282  1.00 10.93           C  
ATOM     28  NZ  LYS A   2      -1.564   4.243   6.669  1.00 10.93           N  
ATOM     29  H   LYS A   2       3.211   2.027   1.882  1.00 10.93           H  
ATOM     30  HA  LYS A   2       1.771   4.509   1.083  1.00 10.93           H  
ATOM     31 1HB  LYS A   2       2.774   3.821   3.879  1.00 10.93           H  
ATOM     32 2HB  LYS A   2       2.172   5.393   3.376  1.00 10.93           H  
ATOM     33 1HG  LYS A   2      -0.043   4.355   2.844  1.00 10.93           H  
ATOM     34 2HG  LYS A   2       0.563   2.819   3.473  1.00 10.93           H  
ATOM     35 1HD  LYS A   2       0.943   3.849   5.683  1.00 10.93           H  
ATOM     36 2HD  LYS A   2       0.339   5.393   5.061  1.00 10.93           H  
ATOM     37 1HE  LYS A   2      -1.846   4.370   4.582  1.00 10.93           H  
ATOM     38 2HE  LYS A   2      -1.252   2.803   5.160  1.00 10.93           H  
ATOM     39 1HZ  LYS A   2      -2.515   3.944   6.836  1.00 10.93           H  
ATOM     40 2HZ  LYS A   2      -0.948   3.787   7.327  1.00 10.93           H  
ATOM     41 3HZ  LYS A   2      -1.502   5.244   6.789  1.00 10.93           H  
ATOM     42  N   ILE A   3       4.522   4.024   0.439  1.00 10.74           N  
ATOM     43  CA  ILE A   3       5.865   4.476   0.119  1.00 10.74           C  
ATOM     44  C   ILE A   3       5.875   5.609  -0.882  1.00 10.74           C  
ATOM     45  O   ILE A   3       5.474   5.447  -2.033  1.00 10.74           O  
ATOM     46  CB  ILE A   3       6.707   3.333  -0.459  1.00 10.74           C  
ATOM     47  CG1 ILE A   3       6.823   2.209   0.558  1.00 10.74           C  
ATOM     48  CG2 ILE A   3       8.071   3.850  -0.890  1.00 10.74           C  
ATOM     49  CD1 ILE A   3       7.442   0.956  -0.005  1.00 10.74           C  
ATOM     50  H   ILE A   3       4.087   3.292  -0.105  1.00 10.74           H  
ATOM     51  HA  ILE A   3       6.339   4.827   1.033  1.00 10.74           H  
ATOM     52  HB  ILE A   3       6.217   2.937  -1.316  1.00 10.74           H  
ATOM     53 1HG1 ILE A   3       7.428   2.552   1.395  1.00 10.74           H  
ATOM     54 2HG1 ILE A   3       5.829   1.963   0.923  1.00 10.74           H  
ATOM     55 1HG2 ILE A   3       8.654   3.035  -1.318  1.00 10.74           H  
ATOM     56 2HG2 ILE A   3       7.945   4.633  -1.641  1.00 10.74           H  
ATOM     57 3HG2 ILE A   3       8.594   4.258  -0.027  1.00 10.74           H  
ATOM     58 1HD1 ILE A   3       7.492   0.194   0.771  1.00 10.74           H  
ATOM     59 2HD1 ILE A   3       6.841   0.588  -0.833  1.00 10.74           H  
ATOM     60 3HD1 ILE A   3       8.446   1.174  -0.363  1.00 10.74           H  
ATOM     61  N   LYS A   4       6.332   6.758  -0.412  1.00 10.49           N  
ATOM     62  CA  LYS A   4       6.440   7.962  -1.214  1.00 10.49           C  
ATOM     63  C   LYS A   4       7.717   8.686  -0.817  1.00 10.49           C  
ATOM     64  O   LYS A   4       8.044   8.759   0.367  1.00 10.49           O  
ATOM     65  CB  LYS A   4       5.232   8.883  -0.988  1.00 10.49           C  
ATOM     66  CG  LYS A   4       3.875   8.302  -1.422  1.00 10.49           C  
ATOM     67  CD  LYS A   4       2.749   9.306  -1.229  1.00 10.49           C  
ATOM     68  CE  LYS A   4       1.405   8.721  -1.639  1.00 10.49           C  
ATOM     69  NZ  LYS A   4       0.294   9.692  -1.436  1.00 10.49           N  
ATOM     70  H   LYS A   4       6.618   6.792   0.557  1.00 10.49           H  
ATOM     71  HA  LYS A   4       6.507   7.690  -2.268  1.00 10.49           H  
ATOM     72 1HB  LYS A   4       5.162   9.135   0.071  1.00 10.49           H  
ATOM     73 2HB  LYS A   4       5.386   9.816  -1.532  1.00 10.49           H  
ATOM     74 1HG  LYS A   4       3.923   8.002  -2.472  1.00 10.49           H  
ATOM     75 2HG  LYS A   4       3.647   7.421  -0.824  1.00 10.49           H  
ATOM     76 1HD  LYS A   4       2.702   9.598  -0.179  1.00 10.49           H  
ATOM     77 2HD  LYS A   4       2.948  10.194  -1.827  1.00 10.49           H  
ATOM     78 1HE  LYS A   4       1.442   8.445  -2.689  1.00 10.49           H  
ATOM     79 2HE  LYS A   4       1.208   7.827  -1.046  1.00 10.49           H  
ATOM     80 1HZ  LYS A   4      -0.579   9.269  -1.718  1.00 10.49           H  
ATOM     81 2HZ  LYS A   4       0.244   9.947  -0.459  1.00 10.49           H  
ATOM     82 3HZ  LYS A   4       0.462  10.518  -1.991  1.00 10.49           H  
ATOM     83  N   ASP A   5       8.429   9.259  -1.777  1.00 10.20           N  
ATOM     84  CA  ASP A   5       9.579  10.071  -1.404  1.00 10.20           C  
ATOM     85  C   ASP A   5       9.088  11.483  -1.193  1.00 10.20           C  
ATOM     86  O   ASP A   5       8.837  12.213  -2.158  1.00 10.20           O  
ATOM     87  CB  ASP A   5      10.714  10.028  -2.425  1.00 10.20           C  
ATOM     88  CG  ASP A   5      11.981  10.830  -1.945  1.00 10.20           C  
ATOM     89  OD1 ASP A   5      11.900  11.690  -1.054  1.00 10.20           O  
ATOM     90  OD2 ASP A   5      13.062  10.565  -2.452  1.00 10.20           O  
ATOM     91  H   ASP A   5       8.162   9.155  -2.746  1.00 10.20           H  
ATOM     92  HA  ASP A   5       9.979   9.706  -0.457  1.00 10.20           H  
ATOM     93 1HB  ASP A   5      11.002   8.990  -2.613  1.00 10.20           H  
ATOM     94 2HB  ASP A   5      10.371  10.451  -3.372  1.00 10.20           H  
ATOM     95  N   GLU A   6       8.977  11.869   0.071  1.00  9.91           N  
ATOM     96  CA  GLU A   6       8.377  13.130   0.475  1.00  9.91           C  
ATOM     97  C   GLU A   6       9.089  14.343  -0.107  1.00  9.91           C  
ATOM     98  O   GLU A   6       8.477  15.403  -0.258  1.00  9.91           O  
ATOM     99  CB  GLU A   6       8.345  13.221   2.002  1.00  9.91           C  
ATOM    100  CG  GLU A   6       7.373  12.237   2.658  1.00  9.91           C  
ATOM    101  CD  GLU A   6       7.375  12.303   4.170  1.00  9.91           C  
ATOM    102  OE1 GLU A   6       8.195  13.001   4.719  1.00  9.91           O  
ATOM    103  OE2 GLU A   6       6.550  11.655   4.773  1.00  9.91           O  
ATOM    104  H   GLU A   6       9.263  11.213   0.786  1.00  9.91           H  
ATOM    105  HA  GLU A   6       7.348  13.141   0.113  1.00  9.91           H  
ATOM    106 1HB  GLU A   6       9.342  13.025   2.397  1.00  9.91           H  
ATOM    107 2HB  GLU A   6       8.063  14.230   2.303  1.00  9.91           H  
ATOM    108 1HG  GLU A   6       6.366  12.449   2.298  1.00  9.91           H  
ATOM    109 2HG  GLU A   6       7.634  11.226   2.340  1.00  9.91           H  
ATOM    110  N   LYS A   7      10.370  14.211  -0.466  1.00  9.64           N  
ATOM    111  CA  LYS A   7      11.096  15.351  -1.026  1.00  9.64           C  
ATOM    112  C   LYS A   7      10.443  15.828  -2.327  1.00  9.64           C  
ATOM    113  O   LYS A   7      10.605  16.982  -2.723  1.00  9.64           O  
ATOM    114  CB  LYS A   7      12.552  14.993  -1.323  1.00  9.64           C  
ATOM    115  CG  LYS A   7      13.410  14.682  -0.110  1.00  9.64           C  
ATOM    116  CD  LYS A   7      14.878  14.523  -0.513  1.00  9.64           C  
ATOM    117  CE  LYS A   7      15.011  13.393  -1.529  1.00  9.64           C  
ATOM    118  NZ  LYS A   7      14.574  12.107  -0.974  1.00  9.64           N  
ATOM    119  H   LYS A   7      10.843  13.296  -0.401  1.00  9.64           H  
ATOM    120  HA  LYS A   7      11.066  16.170  -0.309  1.00  9.64           H  
ATOM    121 1HB  LYS A   7      12.571  14.107  -1.965  1.00  9.64           H  
ATOM    122 2HB  LYS A   7      13.021  15.807  -1.873  1.00  9.64           H  
ATOM    123 1HG  LYS A   7      13.314  15.476   0.627  1.00  9.64           H  
ATOM    124 2HG  LYS A   7      13.060  13.745   0.332  1.00  9.64           H  
ATOM    125 1HD  LYS A   7      15.246  15.451  -0.949  1.00  9.64           H  
ATOM    126 2HD  LYS A   7      15.476  14.284   0.365  1.00  9.64           H  
ATOM    127 1HE  LYS A   7      14.382  13.626  -2.386  1.00  9.64           H  
ATOM    128 2HE  LYS A   7      16.044  13.307  -1.860  1.00  9.64           H  
ATOM    129 1HZ  LYS A   7      14.595  11.373  -1.686  1.00  9.64           H  
ATOM    130 2HZ  LYS A   7      15.119  11.833  -0.185  1.00  9.64           H  
ATOM    131 3HZ  LYS A   7      13.591  12.184  -0.702  1.00  9.64           H  
ATOM    132  N   SER A   8       9.727  14.918  -3.002  1.00  9.40           N  
ATOM    133  CA  SER A   8       9.076  15.186  -4.274  1.00  9.40           C  
ATOM    134  C   SER A   8       7.559  15.305  -4.145  1.00  9.40           C  
ATOM    135  O   SER A   8       6.861  15.247  -5.155  1.00  9.40           O  
ATOM    136  CB  SER A   8       9.404  14.089  -5.267  1.00  9.40           C  
ATOM    137  OG  SER A   8       8.919  12.842  -4.829  1.00  9.40           O  
ATOM    138  H   SER A   8       9.604  13.985  -2.606  1.00  9.40           H  
ATOM    139  HA  SER A   8       9.459  16.132  -4.664  1.00  9.40           H  
ATOM    140 1HB  SER A   8       8.978  14.332  -6.241  1.00  9.40           H  
ATOM    141 2HB  SER A   8      10.485  14.036  -5.385  1.00  9.40           H  
ATOM    142  HG  SER A   8       9.018  12.830  -3.846  1.00  9.40           H  
ATOM    143  N   LYS A   9       7.032  15.425  -2.913  1.00  9.13           N  
ATOM    144  CA  LYS A   9       5.578  15.514  -2.732  1.00  9.13           C  
ATOM    145  C   LYS A   9       4.985  16.626  -3.590  1.00  9.13           C  
ATOM    146  O   LYS A   9       4.020  16.426  -4.334  1.00  9.13           O  
ATOM    147  CB  LYS A   9       5.243  15.764  -1.261  1.00  9.13           C  
ATOM    148  CG  LYS A   9       3.758  15.851  -0.950  1.00  9.13           C  
ATOM    149  CD  LYS A   9       3.523  16.058   0.542  1.00  9.13           C  
ATOM    150  CE  LYS A   9       2.041  16.199   0.857  1.00  9.13           C  
ATOM    151  NZ  LYS A   9       1.800  16.403   2.313  1.00  9.13           N  
ATOM    152  H   LYS A   9       7.637  15.464  -2.092  1.00  9.13           H  
ATOM    153  HA  LYS A   9       5.132  14.570  -3.044  1.00  9.13           H  
ATOM    154 1HB  LYS A   9       5.670  14.966  -0.653  1.00  9.13           H  
ATOM    155 2HB  LYS A   9       5.707  16.696  -0.937  1.00  9.13           H  
ATOM    156 1HG  LYS A   9       3.327  16.694  -1.497  1.00  9.13           H  
ATOM    157 2HG  LYS A   9       3.262  14.938  -1.270  1.00  9.13           H  
ATOM    158 1HD  LYS A   9       3.931  15.210   1.097  1.00  9.13           H  
ATOM    159 2HD  LYS A   9       4.043  16.962   0.863  1.00  9.13           H  
ATOM    160 1HE  LYS A   9       1.641  17.051   0.309  1.00  9.13           H  
ATOM    161 2HE  LYS A   9       1.521  15.296   0.537  1.00  9.13           H  
ATOM    162 1HZ  LYS A   9       0.808  16.492   2.481  1.00  9.13           H  
ATOM    163 2HZ  LYS A   9       2.160  15.612   2.828  1.00  9.13           H  
ATOM    164 3HZ  LYS A   9       2.270  17.244   2.617  1.00  9.13           H  
ATOM    165  N   ASN A  10       5.609  17.795  -3.555  1.00  8.83           N  
ATOM    166  CA  ASN A  10       5.153  18.912  -4.362  1.00  8.83           C  
ATOM    167  C   ASN A  10       5.791  18.758  -5.733  1.00  8.83           C  
ATOM    168  O   ASN A  10       6.703  19.496  -6.108  1.00  8.83           O  
ATOM    169  CB  ASN A  10       5.512  20.227  -3.705  1.00  8.83           C  
ATOM    170  CG  ASN A  10       4.779  20.416  -2.398  1.00  8.83           C  
ATOM    171  OD1 ASN A  10       3.589  20.098  -2.284  1.00  8.83           O  
ATOM    172  ND2 ASN A  10       5.469  20.925  -1.410  1.00  8.83           N  
ATOM    173  H   ASN A  10       6.409  17.906  -2.951  1.00  8.83           H  
ATOM    174  HA  ASN A  10       4.071  18.855  -4.486  1.00  8.83           H  
ATOM    175 1HB  ASN A  10       6.586  20.263  -3.519  1.00  8.83           H  
ATOM    176 2HB  ASN A  10       5.263  21.050  -4.375  1.00  8.83           H  
ATOM    177 1HD2 ASN A  10       5.036  21.073  -0.521  1.00  8.83           H  
ATOM    178 2HD2 ASN A  10       6.430  21.170  -1.544  1.00  8.83           H  
ATOM    179  N   ASN A  11       5.300  17.772  -6.482  1.00  8.40           N  
ATOM    180  CA  ASN A  11       5.931  17.294  -7.717  1.00  8.40           C  
ATOM    181  C   ASN A  11       5.768  18.214  -8.923  1.00  8.40           C  
ATOM    182  O   ASN A  11       5.226  17.826  -9.956  1.00  8.40           O  
ATOM    183  CB  ASN A  11       5.374  15.916  -8.059  1.00  8.40           C  
ATOM    184  CG  ASN A  11       6.148  15.184  -9.137  1.00  8.40           C  
ATOM    185  OD1 ASN A  11       7.376  15.309  -9.243  1.00  8.40           O  
ATOM    186  ND2 ASN A  11       5.447  14.411  -9.940  1.00  8.40           N  
ATOM    187  H   ASN A  11       4.519  17.253  -6.080  1.00  8.40           H  
ATOM    188  HA  ASN A  11       7.001  17.196  -7.524  1.00  8.40           H  
ATOM    189 1HB  ASN A  11       5.357  15.300  -7.160  1.00  8.40           H  
ATOM    190 2HB  ASN A  11       4.342  16.025  -8.387  1.00  8.40           H  
ATOM    191 1HD2 ASN A  11       5.905  13.905 -10.671  1.00  8.40           H  
ATOM    192 2HD2 ASN A  11       4.458  14.335  -9.820  1.00  8.40           H  
ATOM    193  N   ASN A  12       6.283  19.428  -8.779  1.00  7.74           N  
ATOM    194  CA  ASN A  12       6.297  20.456  -9.809  1.00  7.74           C  
ATOM    195  C   ASN A  12       7.733  20.750 -10.241  1.00  7.74           C  
ATOM    196  O   ASN A  12       8.015  21.791 -10.836  1.00  7.74           O  
ATOM    197  CB  ASN A  12       5.629  21.719  -9.296  1.00  7.74           C  
ATOM    198  CG  ASN A  12       4.147  21.551  -9.054  1.00  7.74           C  
ATOM    199  OD1 ASN A  12       3.411  21.046  -9.911  1.00  7.74           O  
ATOM    200  ND2 ASN A  12       3.696  21.970  -7.896  1.00  7.74           N  
ATOM    201  H   ASN A  12       6.691  19.641  -7.875  1.00  7.74           H  
ATOM    202  HA  ASN A  12       5.757  20.090 -10.683  1.00  7.74           H  
ATOM    203 1HB  ASN A  12       6.104  22.017  -8.359  1.00  7.74           H  
ATOM    204 2HB  ASN A  12       5.781  22.525 -10.012  1.00  7.74           H  
ATOM    205 1HD2 ASN A  12       2.723  21.889  -7.678  1.00  7.74           H  
ATOM    206 2HD2 ASN A  12       4.325  22.375  -7.232  1.00  7.74           H  
ATOM    207  N   GLU A  13       8.651  19.851  -9.895  1.00  6.84           N  
ATOM    208  CA  GLU A  13      10.061  20.059 -10.193  1.00  6.84           C  
ATOM    209  C   GLU A  13      10.347  20.130 -11.684  1.00  6.84           C  
ATOM    210  O   GLU A  13       9.891  19.296 -12.465  1.00  6.84           O  
ATOM    211  CB  GLU A  13      10.921  18.948  -9.569  1.00  6.84           C  
ATOM    212  CG  GLU A  13      10.970  18.960  -8.030  1.00  6.84           C  
ATOM    213  CD  GLU A  13      11.938  17.930  -7.431  1.00  6.84           C  
ATOM    214  OE1 GLU A  13      12.503  17.156  -8.172  1.00  6.84           O  
ATOM    215  OE2 GLU A  13      12.115  17.934  -6.243  1.00  6.84           O  
ATOM    216  H   GLU A  13       8.356  19.011  -9.420  1.00  6.84           H  
ATOM    217  HA  GLU A  13      10.362  21.009  -9.751  1.00  6.84           H  
ATOM    218 1HB  GLU A  13      10.545  17.975  -9.887  1.00  6.84           H  
ATOM    219 2HB  GLU A  13      11.945  19.038  -9.934  1.00  6.84           H  
ATOM    220 1HG  GLU A  13      11.268  19.955  -7.700  1.00  6.84           H  
ATOM    221 2HG  GLU A  13       9.963  18.768  -7.649  1.00  6.84           H  
ATOM    222  N   LYS A  14      11.160  21.112 -12.053  1.00  5.77           N  
ATOM    223  CA  LYS A  14      11.615  21.319 -13.421  1.00  5.77           C  
ATOM    224  C   LYS A  14      13.123  21.140 -13.470  1.00  5.77           C  
ATOM    225  O   LYS A  14      13.783  21.506 -14.439  1.00  5.77           O  
ATOM    226  CB  LYS A  14      11.211  22.703 -13.916  1.00  5.77           C  
ATOM    227  CG  LYS A  14       9.704  22.915 -13.971  1.00  5.77           C  
ATOM    228  CD  LYS A  14       9.349  24.284 -14.519  1.00  5.77           C  
ATOM    229  CE  LYS A  14       7.841  24.478 -14.566  1.00  5.77           C  
ATOM    230  NZ  LYS A  14       7.472  25.824 -15.086  1.00  5.77           N  
ATOM    231  H   LYS A  14      11.476  21.765 -11.346  1.00  5.77           H  
ATOM    232  HA  LYS A  14      11.162  20.566 -14.066  1.00  5.77           H  
ATOM    233 1HB  LYS A  14      11.637  23.463 -13.260  1.00  5.77           H  
ATOM    234 2HB  LYS A  14      11.614  22.866 -14.915  1.00  5.77           H  
ATOM    235 1HG  LYS A  14       9.254  22.147 -14.601  1.00  5.77           H  
ATOM    236 2HG  LYS A  14       9.287  22.820 -12.967  1.00  5.77           H  
ATOM    237 1HD  LYS A  14       9.787  25.053 -13.883  1.00  5.77           H  
ATOM    238 2HD  LYS A  14       9.754  24.392 -15.525  1.00  5.77           H  
ATOM    239 1HE  LYS A  14       7.404  23.717 -15.210  1.00  5.77           H  
ATOM    240 2HE  LYS A  14       7.436  24.363 -13.559  1.00  5.77           H  
ATOM    241 1HZ  LYS A  14       6.466  25.915 -15.102  1.00  5.77           H  
ATOM    242 2HZ  LYS A  14       7.865  26.536 -14.487  1.00  5.77           H  
ATOM    243 3HZ  LYS A  14       7.834  25.934 -16.022  1.00  5.77           H  
ATOM    244  N   ASP A  15      13.656  20.579 -12.391  1.00  4.74           N  
ATOM    245  CA  ASP A  15      15.088  20.380 -12.215  1.00  4.74           C  
ATOM    246  C   ASP A  15      15.618  19.130 -12.912  1.00  4.74           C  
ATOM    247  O   ASP A  15      16.826  18.883 -12.920  1.00  4.74           O  
ATOM    248  CB  ASP A  15      15.418  20.287 -10.729  1.00  4.74           C  
ATOM    249  CG  ASP A  15      15.169  21.592  -9.985  1.00  4.74           C  
ATOM    250  OD1 ASP A  15      14.952  22.592 -10.626  1.00  4.74           O  
ATOM    251  OD2 ASP A  15      15.201  21.574  -8.781  1.00  4.74           O  
ATOM    252  H   ASP A  15      13.033  20.285 -11.654  1.00  4.74           H  
ATOM    253  HA  ASP A  15      15.605  21.244 -12.634  1.00  4.74           H  
ATOM    254 1HB  ASP A  15      14.813  19.502 -10.272  1.00  4.74           H  
ATOM    255 2HB  ASP A  15      16.465  20.008 -10.609  1.00  4.74           H  
ATOM    256  N   ILE A  16      14.720  18.318 -13.454  1.00  3.88           N  
ATOM    257  CA  ILE A  16      15.136  17.092 -14.107  1.00  3.88           C  
ATOM    258  C   ILE A  16      15.036  17.236 -15.608  1.00  3.88           C  
ATOM    259  O   ILE A  16      13.960  17.499 -16.147  1.00  3.88           O  
ATOM    260  CB  ILE A  16      14.250  15.910 -13.694  1.00  3.88           C  
ATOM    261  CG1 ILE A  16      14.337  15.709 -12.197  1.00  3.88           C  
ATOM    262  CG2 ILE A  16      14.686  14.641 -14.452  1.00  3.88           C  
ATOM    263  CD1 ILE A  16      13.335  16.562 -11.429  1.00  3.88           C  
ATOM    264  H   ILE A  16      13.744  18.570 -13.425  1.00  3.88           H  
ATOM    265  HA  ILE A  16      16.171  16.876 -13.844  1.00  3.88           H  
ATOM    266  HB  ILE A  16      13.212  16.136 -13.937  1.00  3.88           H  
ATOM    267 1HG1 ILE A  16      14.152  14.673 -11.963  1.00  3.88           H  
ATOM    268 2HG1 ILE A  16      15.345  15.964 -11.863  1.00  3.88           H  
ATOM    269 1HG2 ILE A  16      14.050  13.814 -14.166  1.00  3.88           H  
ATOM    270 2HG2 ILE A  16      14.602  14.808 -15.523  1.00  3.88           H  
ATOM    271 3HG2 ILE A  16      15.726  14.404 -14.202  1.00  3.88           H  
ATOM    272 1HD1 ILE A  16      13.439  16.379 -10.364  1.00  3.88           H  
ATOM    273 2HD1 ILE A  16      13.506  17.611 -11.627  1.00  3.88           H  
ATOM    274 3HD1 ILE A  16      12.322  16.304 -11.736  1.00  3.88           H  
ATOM    275  N   GLU A  17      16.158  17.042 -16.275  1.00  3.27           N  
ATOM    276  CA  GLU A  17      16.207  17.114 -17.721  1.00  3.27           C  
ATOM    277  C   GLU A  17      17.322  16.220 -18.220  1.00  3.27           C  
ATOM    278  O   GLU A  17      18.448  16.279 -17.724  1.00  3.27           O  
ATOM    279  CB  GLU A  17      16.410  18.558 -18.194  1.00  3.27           C  
ATOM    280  CG  GLU A  17      16.388  18.741 -19.720  1.00  3.27           C  
ATOM    281  CD  GLU A  17      16.468  20.199 -20.162  1.00  3.27           C  
ATOM    282  OE1 GLU A  17      16.507  21.060 -19.317  1.00  3.27           O  
ATOM    283  OE2 GLU A  17      16.490  20.441 -21.350  1.00  3.27           O  
ATOM    284  H   GLU A  17      17.003  16.839 -15.759  1.00  3.27           H  
ATOM    285  HA  GLU A  17      15.266  16.744 -18.126  1.00  3.27           H  
ATOM    286 1HB  GLU A  17      15.630  19.191 -17.769  1.00  3.27           H  
ATOM    287 2HB  GLU A  17      17.367  18.927 -17.826  1.00  3.27           H  
ATOM    288 1HG  GLU A  17      17.232  18.201 -20.149  1.00  3.27           H  
ATOM    289 2HG  GLU A  17      15.474  18.293 -20.113  1.00  3.27           H  
ATOM    290  N   ALA A  18      17.014  15.416 -19.218  1.00  2.88           N  
ATOM    291  CA  ALA A  18      17.991  14.530 -19.820  1.00  2.88           C  
ATOM    292  C   ALA A  18      19.159  15.281 -20.434  1.00  2.88           C  
ATOM    293  O   ALA A  18      18.989  16.351 -21.018  1.00  2.88           O  
ATOM    294  CB  ALA A  18      17.323  13.686 -20.877  1.00  2.88           C  
ATOM    295  H   ALA A  18      16.044  15.373 -19.522  1.00  2.88           H  
ATOM    296  HA  ALA A  18      18.382  13.897 -19.042  1.00  2.88           H  
ATOM    297 1HB  ALA A  18      18.025  12.997 -21.318  1.00  2.88           H  
ATOM    298 2HB  ALA A  18      16.516  13.131 -20.416  1.00  2.88           H  
ATOM    299 3HB  ALA A  18      16.941  14.340 -21.642  1.00  2.88           H  
ATOM    300  N   SER A  19      20.345  14.670 -20.354  1.00  2.68           N  
ATOM    301  CA  SER A  19      21.552  15.214 -20.970  1.00  2.68           C  
ATOM    302  C   SER A  19      21.597  14.787 -22.432  1.00  2.68           C  
ATOM    303  O   SER A  19      22.408  15.274 -23.222  1.00  2.68           O  
ATOM    304  CB  SER A  19      22.795  14.735 -20.249  1.00  2.68           C  
ATOM    305  OG  SER A  19      22.831  15.204 -18.931  1.00  2.68           O  
ATOM    306  H   SER A  19      20.383  13.780 -19.871  1.00  2.68           H  
ATOM    307  HA  SER A  19      21.510  16.302 -20.926  1.00  2.68           H  
ATOM    308 1HB  SER A  19      22.816  13.659 -20.249  1.00  2.68           H  
ATOM    309 2HB  SER A  19      23.677  15.078 -20.784  1.00  2.68           H  
ATOM    310  HG  SER A  19      22.740  16.159 -18.988  1.00  2.68           H  
ATOM    311  N   ILE A  20      20.692  13.871 -22.781  1.00  2.60           N  
ATOM    312  CA  ILE A  20      20.464  13.365 -24.137  1.00  2.60           C  
ATOM    313  C   ILE A  20      21.594  12.571 -24.764  1.00  2.60           C  
ATOM    314  O   ILE A  20      21.352  11.466 -25.221  1.00  2.60           O  
ATOM    315  CB  ILE A  20      20.081  14.506 -25.101  1.00  2.60           C  
ATOM    316  CG1 ILE A  20      18.797  15.181 -24.611  1.00  2.60           C  
ATOM    317  CG2 ILE A  20      19.903  13.962 -26.522  1.00  2.60           C  
ATOM    318  CD1 ILE A  20      17.618  14.253 -24.544  1.00  2.60           C  
ATOM    319  H   ILE A  20      20.138  13.483 -22.020  1.00  2.60           H  
ATOM    320  HA  ILE A  20      19.603  12.699 -24.085  1.00  2.60           H  
ATOM    321  HB  ILE A  20      20.862  15.259 -25.119  1.00  2.60           H  
ATOM    322 1HG1 ILE A  20      18.965  15.593 -23.616  1.00  2.60           H  
ATOM    323 2HG1 ILE A  20      18.545  16.000 -25.286  1.00  2.60           H  
ATOM    324 1HG2 ILE A  20      19.637  14.780 -27.189  1.00  2.60           H  
ATOM    325 2HG2 ILE A  20      20.831  13.508 -26.863  1.00  2.60           H  
ATOM    326 3HG2 ILE A  20      19.109  13.220 -26.532  1.00  2.60           H  
ATOM    327 1HD1 ILE A  20      16.757  14.809 -24.197  1.00  2.60           H  
ATOM    328 2HD1 ILE A  20      17.411  13.852 -25.539  1.00  2.60           H  
ATOM    329 3HD1 ILE A  20      17.831  13.436 -23.860  1.00  2.60           H  
ATOM    330  N   VAL A  21      22.799  13.127 -24.838  1.00  2.59           N  
ATOM    331  CA  VAL A  21      23.969  12.452 -25.420  1.00  2.59           C  
ATOM    332  C   VAL A  21      23.777  12.087 -26.894  1.00  2.59           C  
ATOM    333  O   VAL A  21      24.336  12.749 -27.770  1.00  2.59           O  
ATOM    334  CB  VAL A  21      24.329  11.200 -24.578  1.00  2.59           C  
ATOM    335  CG1 VAL A  21      25.445  10.357 -25.235  1.00  2.59           C  
ATOM    336  CG2 VAL A  21      24.778  11.686 -23.214  1.00  2.59           C  
ATOM    337  H   VAL A  21      22.901  14.059 -24.449  1.00  2.59           H  
ATOM    338  HA  VAL A  21      24.813  13.139 -25.353  1.00  2.59           H  
ATOM    339  HB  VAL A  21      23.460  10.554 -24.472  1.00  2.59           H  
ATOM    340 1HG1 VAL A  21      25.666   9.502 -24.598  1.00  2.59           H  
ATOM    341 2HG1 VAL A  21      25.141   9.993 -26.206  1.00  2.59           H  
ATOM    342 3HG1 VAL A  21      26.337  10.967 -25.347  1.00  2.59           H  
ATOM    343 1HG2 VAL A  21      25.028  10.835 -22.591  1.00  2.59           H  
ATOM    344 2HG2 VAL A  21      25.655  12.321 -23.326  1.00  2.59           H  
ATOM    345 3HG2 VAL A  21      23.980  12.259 -22.752  1.00  2.59           H  
ATOM    346  N   SER A  22      22.997  11.046 -27.176  1.00  2.56           N  
ATOM    347  CA  SER A  22      22.718  10.647 -28.542  1.00  2.56           C  
ATOM    348  C   SER A  22      21.289  10.177 -28.649  1.00  2.56           C  
ATOM    349  O   SER A  22      20.959   9.379 -29.526  1.00  2.56           O  
ATOM    350  CB  SER A  22      23.696   9.600 -29.061  1.00  2.56           C  
ATOM    351  OG  SER A  22      23.691   8.425 -28.304  1.00  2.56           O  
ATOM    352  H   SER A  22      22.540  10.528 -26.419  1.00  2.56           H  
ATOM    353  HA  SER A  22      22.818  11.524 -29.183  1.00  2.56           H  
ATOM    354 1HB  SER A  22      23.444   9.365 -30.095  1.00  2.56           H  
ATOM    355 2HB  SER A  22      24.698  10.025 -29.062  1.00  2.56           H  
ATOM    356  HG  SER A  22      24.362   7.857 -28.702  1.00  2.56           H  
ATOM    357  N   GLY A  23      20.428  10.707 -27.780  1.00  2.46           N  
ATOM    358  CA  GLY A  23      19.010  10.366 -27.715  1.00  2.46           C  
ATOM    359  C   GLY A  23      18.246  10.827 -28.969  1.00  2.46           C  
ATOM    360  O   GLY A  23      17.392  11.719 -28.937  1.00  2.46           O  
ATOM    361  H   GLY A  23      20.800  11.315 -27.061  1.00  2.46           H  
ATOM    362 1HA  GLY A  23      18.916   9.301 -27.566  1.00  2.46           H  
ATOM    363 2HA  GLY A  23      18.575  10.831 -26.832  1.00  2.46           H  
ATOM    364  N   ASN A  24      18.541  10.172 -30.083  1.00  2.28           N  
ATOM    365  CA  ASN A  24      18.047  10.523 -31.403  1.00  2.28           C  
ATOM    366  C   ASN A  24      16.614  10.094 -31.696  1.00  2.28           C  
ATOM    367  O   ASN A  24      16.354   9.164 -32.467  1.00  2.28           O  
ATOM    368  CB  ASN A  24      18.982   9.982 -32.466  1.00  2.28           C  
ATOM    369  CG  ASN A  24      20.334  10.656 -32.444  1.00  2.28           C  
ATOM    370  OD1 ASN A  24      20.442  11.874 -32.251  1.00  2.28           O  
ATOM    371  ND2 ASN A  24      21.369   9.884 -32.648  1.00  2.28           N  
ATOM    372  H   ASN A  24      19.236   9.440 -30.001  1.00  2.28           H  
ATOM    373  HA  ASN A  24      18.063  11.611 -31.479  1.00  2.28           H  
ATOM    374 1HB  ASN A  24      19.123   8.910 -32.308  1.00  2.28           H  
ATOM    375 2HB  ASN A  24      18.534  10.112 -33.449  1.00  2.28           H  
ATOM    376 1HD2 ASN A  24      22.289  10.272 -32.646  1.00  2.28           H  
ATOM    377 2HD2 ASN A  24      21.239   8.903 -32.798  1.00  2.28           H  
ATOM    378  N   GLY A  25      15.681  10.800 -31.078  1.00  2.07           N  
ATOM    379  CA  GLY A  25      14.265  10.570 -31.331  1.00  2.07           C  
ATOM    380  C   GLY A  25      13.790   9.179 -30.958  1.00  2.07           C  
ATOM    381  O   GLY A  25      13.788   8.803 -29.782  1.00  2.07           O  
ATOM    382  H   GLY A  25      16.002  11.503 -30.409  1.00  2.07           H  
ATOM    383 1HA  GLY A  25      13.685  11.307 -30.779  1.00  2.07           H  
ATOM    384 2HA  GLY A  25      14.063  10.747 -32.386  1.00  2.07           H  
ATOM    385  N   THR A  26      13.322   8.442 -31.962  1.00  1.86           N  
ATOM    386  CA  THR A  26      12.797   7.098 -31.769  1.00  1.86           C  
ATOM    387  C   THR A  26      13.653   6.019 -32.422  1.00  1.86           C  
ATOM    388  O   THR A  26      13.164   4.926 -32.715  1.00  1.86           O  
ATOM    389  CB  THR A  26      11.349   6.975 -32.276  1.00  1.86           C  
ATOM    390  OG1 THR A  26      11.294   7.363 -33.654  1.00  1.86           O  
ATOM    391  CG2 THR A  26      10.403   7.845 -31.453  1.00  1.86           C  
ATOM    392  H   THR A  26      13.361   8.819 -32.900  1.00  1.86           H  
ATOM    393  HA  THR A  26      12.796   6.900 -30.702  1.00  1.86           H  
ATOM    394  HB  THR A  26      11.033   5.934 -32.194  1.00  1.86           H  
ATOM    395  HG1 THR A  26      11.931   6.844 -34.160  1.00  1.86           H  
ATOM    396 1HG2 THR A  26       9.387   7.730 -31.829  1.00  1.86           H  
ATOM    397 2HG2 THR A  26      10.436   7.541 -30.408  1.00  1.86           H  
ATOM    398 3HG2 THR A  26      10.703   8.886 -31.535  1.00  1.86           H  
ATOM    399  N   GLU A  27      14.925   6.325 -32.663  1.00  1.68           N  
ATOM    400  CA  GLU A  27      15.830   5.333 -33.230  1.00  1.68           C  
ATOM    401  C   GLU A  27      16.193   4.263 -32.204  1.00  1.68           C  
ATOM    402  O   GLU A  27      16.078   4.457 -30.992  1.00  1.68           O  
ATOM    403  CB  GLU A  27      17.109   5.983 -33.755  1.00  1.68           C  
ATOM    404  CG  GLU A  27      16.905   6.922 -34.940  1.00  1.68           C  
ATOM    405  CD  GLU A  27      16.507   6.197 -36.204  1.00  1.68           C  
ATOM    406  OE1 GLU A  27      17.169   5.246 -36.553  1.00  1.68           O  
ATOM    407  OE2 GLU A  27      15.540   6.590 -36.816  1.00  1.68           O  
ATOM    408  H   GLU A  27      15.280   7.262 -32.446  1.00  1.68           H  
ATOM    409  HA  GLU A  27      15.326   4.844 -34.064  1.00  1.68           H  
ATOM    410 1HB  GLU A  27      17.572   6.563 -32.951  1.00  1.68           H  
ATOM    411 2HB  GLU A  27      17.817   5.212 -34.052  1.00  1.68           H  
ATOM    412 1HG  GLU A  27      16.125   7.641 -34.686  1.00  1.68           H  
ATOM    413 2HG  GLU A  27      17.827   7.476 -35.114  1.00  1.68           H  
ATOM    414  N   THR A  28      16.659   3.126 -32.697  1.00  1.55           N  
ATOM    415  CA  THR A  28      17.055   2.015 -31.837  1.00  1.55           C  
ATOM    416  C   THR A  28      18.556   1.952 -31.574  1.00  1.55           C  
ATOM    417  O   THR A  28      19.048   1.004 -30.978  1.00  1.55           O  
ATOM    418  CB  THR A  28      16.571   0.707 -32.450  1.00  1.55           C  
ATOM    419  OG1 THR A  28      17.142   0.540 -33.752  1.00  1.55           O  
ATOM    420  CG2 THR A  28      15.059   0.750 -32.555  1.00  1.55           C  
ATOM    421  H   THR A  28      16.723   3.022 -33.704  1.00  1.55           H  
ATOM    422  HA  THR A  28      16.557   2.138 -30.876  1.00  1.55           H  
ATOM    423  HB  THR A  28      16.881  -0.123 -31.822  1.00  1.55           H  
ATOM    424  HG1 THR A  28      18.096   0.429 -33.670  1.00  1.55           H  
ATOM    425 1HG2 THR A  28      14.693  -0.178 -32.991  1.00  1.55           H  
ATOM    426 2HG2 THR A  28      14.639   0.881 -31.558  1.00  1.55           H  
ATOM    427 3HG2 THR A  28      14.759   1.588 -33.186  1.00  1.55           H  
ATOM    428  N   GLY A  29      19.278   2.948 -32.072  1.00  1.46           N  
ATOM    429  CA  GLY A  29      20.731   3.047 -31.941  1.00  1.46           C  
ATOM    430  C   GLY A  29      21.168   4.246 -31.094  1.00  1.46           C  
ATOM    431  O   GLY A  29      22.249   4.791 -31.315  1.00  1.46           O  
ATOM    432  H   GLY A  29      18.786   3.686 -32.555  1.00  1.46           H  
ATOM    433 1HA  GLY A  29      21.116   2.130 -31.494  1.00  1.46           H  
ATOM    434 2HA  GLY A  29      21.175   3.125 -32.933  1.00  1.46           H  
ATOM    435  N   GLN A  30      20.323   4.675 -30.157  1.00  1.43           N  
ATOM    436  CA  GLN A  30      20.586   5.872 -29.346  1.00  1.43           C  
ATOM    437  C   GLN A  30      20.905   5.632 -27.872  1.00  1.43           C  
ATOM    438  O   GLN A  30      20.400   4.690 -27.257  1.00  1.43           O  
ATOM    439  CB  GLN A  30      19.353   6.772 -29.356  1.00  1.43           C  
ATOM    440  CG  GLN A  30      18.104   6.143 -28.746  1.00  1.43           C  
ATOM    441  CD  GLN A  30      16.888   7.104 -28.700  1.00  1.43           C  
ATOM    442  OE1 GLN A  30      16.909   8.133 -28.030  1.00  1.43           O  
ATOM    443  NE2 GLN A  30      15.846   6.758 -29.403  1.00  1.43           N  
ATOM    444  H   GLN A  30      19.464   4.164 -30.018  1.00  1.43           H  
ATOM    445  HA  GLN A  30      21.427   6.410 -29.786  1.00  1.43           H  
ATOM    446 1HB  GLN A  30      19.566   7.618 -28.770  1.00  1.43           H  
ATOM    447 2HB  GLN A  30      19.132   7.105 -30.371  1.00  1.43           H  
ATOM    448 1HG  GLN A  30      17.829   5.277 -29.341  1.00  1.43           H  
ATOM    449 2HG  GLN A  30      18.335   5.840 -27.725  1.00  1.43           H  
ATOM    450 1HE2 GLN A  30      15.019   7.357 -29.422  1.00  1.43           H  
ATOM    451 2HE2 GLN A  30      15.875   5.891 -29.935  1.00  1.43           H  
ATOM    452  N   ILE A  31      21.693   6.543 -27.285  1.00  1.46           N  
ATOM    453  CA  ILE A  31      21.929   6.530 -25.844  1.00  1.46           C  
ATOM    454  C   ILE A  31      21.217   7.705 -25.201  1.00  1.46           C  
ATOM    455  O   ILE A  31      21.409   8.851 -25.609  1.00  1.46           O  
ATOM    456  CB  ILE A  31      23.422   6.610 -25.464  1.00  1.46           C  
ATOM    457  CG1 ILE A  31      24.181   5.422 -26.018  1.00  1.46           C  
ATOM    458  CG2 ILE A  31      23.573   6.668 -23.923  1.00  1.46           C  
ATOM    459  CD1 ILE A  31      25.667   5.574 -25.866  1.00  1.46           C  
ATOM    460  H   ILE A  31      22.143   7.276 -27.830  1.00  1.46           H  
ATOM    461  HA  ILE A  31      21.522   5.616 -25.434  1.00  1.46           H  
ATOM    462  HB  ILE A  31      23.857   7.510 -25.892  1.00  1.46           H  
ATOM    463 1HG1 ILE A  31      23.862   4.519 -25.498  1.00  1.46           H  
ATOM    464 2HG1 ILE A  31      23.949   5.311 -27.077  1.00  1.46           H  
ATOM    465 1HG2 ILE A  31      24.626   6.736 -23.662  1.00  1.46           H  
ATOM    466 2HG2 ILE A  31      23.053   7.545 -23.536  1.00  1.46           H  
ATOM    467 3HG2 ILE A  31      23.145   5.766 -23.480  1.00  1.46           H  
ATOM    468 1HD1 ILE A  31      26.174   4.713 -26.277  1.00  1.46           H  
ATOM    469 2HD1 ILE A  31      25.993   6.470 -26.396  1.00  1.46           H  
ATOM    470 3HD1 ILE A  31      25.914   5.668 -24.810  1.00  1.46           H  
ATOM    471  N   ILE A  32      20.407   7.411 -24.191  1.00  1.55           N  
ATOM    472  CA  ILE A  32      19.666   8.435 -23.474  1.00  1.55           C  
ATOM    473  C   ILE A  32      20.227   8.591 -22.075  1.00  1.55           C  
ATOM    474  O   ILE A  32      20.356   7.614 -21.339  1.00  1.55           O  
ATOM    475  CB  ILE A  32      18.168   8.090 -23.361  1.00  1.55           C  
ATOM    476  CG1 ILE A  32      17.541   7.967 -24.748  1.00  1.55           C  
ATOM    477  CG2 ILE A  32      17.440   9.179 -22.545  1.00  1.55           C  
ATOM    478  CD1 ILE A  32      16.138   7.399 -24.719  1.00  1.55           C  
ATOM    479  H   ILE A  32      20.328   6.435 -23.910  1.00  1.55           H  
ATOM    480  HA  ILE A  32      19.776   9.385 -23.999  1.00  1.55           H  
ATOM    481  HB  ILE A  32      18.054   7.126 -22.862  1.00  1.55           H  
ATOM    482 1HG1 ILE A  32      17.508   8.952 -25.211  1.00  1.55           H  
ATOM    483 2HG1 ILE A  32      18.161   7.316 -25.366  1.00  1.55           H  
ATOM    484 1HG2 ILE A  32      16.385   8.925 -22.466  1.00  1.55           H  
ATOM    485 2HG2 ILE A  32      17.871   9.243 -21.545  1.00  1.55           H  
ATOM    486 3HG2 ILE A  32      17.544  10.142 -23.046  1.00  1.55           H  
ATOM    487 1HD1 ILE A  32      15.749   7.339 -25.737  1.00  1.55           H  
ATOM    488 2HD1 ILE A  32      16.157   6.401 -24.279  1.00  1.55           H  
ATOM    489 3HD1 ILE A  32      15.492   8.046 -24.123  1.00  1.55           H  
ATOM    490  N   THR A  33      20.591   9.812 -21.717  1.00  1.71           N  
ATOM    491  CA  THR A  33      21.148  10.068 -20.394  1.00  1.71           C  
ATOM    492  C   THR A  33      20.280  10.994 -19.578  1.00  1.71           C  
ATOM    493  O   THR A  33      19.839  12.042 -20.064  1.00  1.71           O  
ATOM    494  CB  THR A  33      22.575  10.617 -20.474  1.00  1.71           C  
ATOM    495  OG1 THR A  33      23.410   9.649 -21.104  1.00  1.71           O  
ATOM    496  CG2 THR A  33      23.125  10.918 -19.090  1.00  1.71           C  
ATOM    497  H   THR A  33      20.478  10.568 -22.376  1.00  1.71           H  
ATOM    498  HA  THR A  33      21.196   9.129 -19.861  1.00  1.71           H  
ATOM    499  HB  THR A  33      22.568  11.516 -21.070  1.00  1.71           H  
ATOM    500  HG1 THR A  33      23.565   8.953 -20.487  1.00  1.71           H  
ATOM    501 1HG2 THR A  33      24.141  11.297 -19.179  1.00  1.71           H  
ATOM    502 2HG2 THR A  33      22.511  11.666 -18.592  1.00  1.71           H  
ATOM    503 3HG2 THR A  33      23.130  10.001 -18.497  1.00  1.71           H  
ATOM    504  N   THR A  34      20.069  10.604 -18.323  1.00  1.90           N  
ATOM    505  CA  THR A  34      19.252  11.335 -17.374  1.00  1.90           C  
ATOM    506  C   THR A  34      19.983  11.662 -16.074  1.00  1.90           C  
ATOM    507  O   THR A  34      21.182  11.439 -15.966  1.00  1.90           O  
ATOM    508  CB  THR A  34      17.974  10.547 -17.080  1.00  1.90           C  
ATOM    509  OG1 THR A  34      17.083  11.365 -16.324  1.00  1.90           O  
ATOM    510  CG2 THR A  34      18.284   9.285 -16.347  1.00  1.90           C  
ATOM    511  H   THR A  34      20.480   9.717 -18.032  1.00  1.90           H  
ATOM    512  HA  THR A  34      18.968  12.271 -17.821  1.00  1.90           H  
ATOM    513  HB  THR A  34      17.504  10.288 -18.011  1.00  1.90           H  
ATOM    514  HG1 THR A  34      16.639  11.983 -16.913  1.00  1.90           H  
ATOM    515 1HG2 THR A  34      17.366   8.735 -16.158  1.00  1.90           H  
ATOM    516 2HG2 THR A  34      18.940   8.686 -16.962  1.00  1.90           H  
ATOM    517 3HG2 THR A  34      18.775   9.510 -15.407  1.00  1.90           H  
ATOM    518  N   ALA A  35      19.230  12.214 -15.121  1.00  2.12           N  
ATOM    519  CA  ALA A  35      19.654  12.718 -13.816  1.00  2.12           C  
ATOM    520  C   ALA A  35      18.521  12.519 -12.814  1.00  2.12           C  
ATOM    521  O   ALA A  35      17.749  13.447 -12.553  1.00  2.12           O  
ATOM    522  CB  ALA A  35      20.039  14.179 -13.910  1.00  2.12           C  
ATOM    523  H   ALA A  35      18.253  12.269 -15.338  1.00  2.12           H  
ATOM    524  HA  ALA A  35      20.510  12.145 -13.483  1.00  2.12           H  
ATOM    525 1HB  ALA A  35      20.361  14.528 -12.928  1.00  2.12           H  
ATOM    526 2HB  ALA A  35      20.858  14.292 -14.622  1.00  2.12           H  
ATOM    527 3HB  ALA A  35      19.182  14.764 -14.242  1.00  2.12           H  
ATOM    528  N   ILE A  36      18.331  11.279 -12.379  1.00  2.35           N  
ATOM    529  CA  ILE A  36      17.134  10.914 -11.631  1.00  2.35           C  
ATOM    530  C   ILE A  36      17.391   9.779 -10.646  1.00  2.35           C  
ATOM    531  O   ILE A  36      18.388   9.073 -10.746  1.00  2.35           O  
ATOM    532  CB  ILE A  36      16.028  10.522 -12.632  1.00  2.35           C  
ATOM    533  CG1 ILE A  36      14.663  10.434 -11.988  1.00  2.35           C  
ATOM    534  CG2 ILE A  36      16.354   9.185 -13.237  1.00  2.35           C  
ATOM    535  CD1 ILE A  36      14.143  11.748 -11.512  1.00  2.35           C  
ATOM    536  H   ILE A  36      19.057  10.589 -12.567  1.00  2.35           H  
ATOM    537  HA  ILE A  36      16.803  11.784 -11.070  1.00  2.35           H  
ATOM    538  HB  ILE A  36      15.978  11.274 -13.420  1.00  2.35           H  
ATOM    539 1HG1 ILE A  36      14.006  10.048 -12.721  1.00  2.35           H  
ATOM    540 2HG1 ILE A  36      14.663   9.743 -11.190  1.00  2.35           H  
ATOM    541 1HG2 ILE A  36      15.591   8.924 -13.966  1.00  2.35           H  
ATOM    542 2HG2 ILE A  36      17.309   9.241 -13.714  1.00  2.35           H  
ATOM    543 3HG2 ILE A  36      16.388   8.431 -12.449  1.00  2.35           H  
ATOM    544 1HD1 ILE A  36      13.145  11.613 -11.101  1.00  2.35           H  
ATOM    545 2HD1 ILE A  36      14.803  12.160 -10.750  1.00  2.35           H  
ATOM    546 3HD1 ILE A  36      14.096  12.415 -12.352  1.00  2.35           H  
ATOM    547  N   GLY A  37      16.553   9.706  -9.619  1.00  2.55           N  
ATOM    548  CA  GLY A  37      16.587   8.669  -8.601  1.00  2.55           C  
ATOM    549  C   GLY A  37      15.426   7.738  -8.865  1.00  2.55           C  
ATOM    550  O   GLY A  37      15.042   7.553 -10.023  1.00  2.55           O  
ATOM    551  H   GLY A  37      15.796  10.371  -9.578  1.00  2.55           H  
ATOM    552 1HA  GLY A  37      17.534   8.127  -8.623  1.00  2.55           H  
ATOM    553 2HA  GLY A  37      16.485   9.129  -7.623  1.00  2.55           H  
ATOM    554  N   GLY A  38      14.819   7.182  -7.823  1.00  2.72           N  
ATOM    555  CA  GLY A  38      13.717   6.254  -8.107  1.00  2.72           C  
ATOM    556  C   GLY A  38      12.656   6.113  -7.018  1.00  2.72           C  
ATOM    557  O   GLY A  38      12.735   6.713  -5.945  1.00  2.72           O  
ATOM    558  H   GLY A  38      15.180   7.361  -6.882  1.00  2.72           H  
ATOM    559 1HA  GLY A  38      13.229   6.552  -9.034  1.00  2.72           H  
ATOM    560 2HA  GLY A  38      14.145   5.269  -8.302  1.00  2.72           H  
ATOM    561  N   ARG A  39      11.648   5.284  -7.315  1.00  2.85           N  
ATOM    562  CA  ARG A  39      10.500   5.035  -6.429  1.00  2.85           C  
ATOM    563  C   ARG A  39      10.925   4.523  -5.059  1.00  2.85           C  
ATOM    564  O   ARG A  39      10.323   4.837  -4.035  1.00  2.85           O  
ATOM    565  CB  ARG A  39       9.533   4.035  -7.049  1.00  2.85           C  
ATOM    566  CG  ARG A  39       8.249   3.815  -6.241  1.00  2.85           C  
ATOM    567  CD  ARG A  39       7.325   2.869  -6.913  1.00  2.85           C  
ATOM    568  NE  ARG A  39       7.852   1.537  -6.942  1.00  2.85           N  
ATOM    569  CZ  ARG A  39       7.354   0.541  -7.681  1.00  2.85           C  
ATOM    570  NH1 ARG A  39       6.316   0.737  -8.464  1.00  2.85           N  
ATOM    571  NH2 ARG A  39       7.900  -0.648  -7.612  1.00  2.85           N  
ATOM    572  H   ARG A  39      11.675   4.817  -8.216  1.00  2.85           H  
ATOM    573  HA  ARG A  39       9.967   5.977  -6.290  1.00  2.85           H  
ATOM    574 1HB  ARG A  39       9.242   4.371  -8.045  1.00  2.85           H  
ATOM    575 2HB  ARG A  39      10.027   3.067  -7.163  1.00  2.85           H  
ATOM    576 1HG  ARG A  39       8.500   3.405  -5.261  1.00  2.85           H  
ATOM    577 2HG  ARG A  39       7.723   4.765  -6.111  1.00  2.85           H  
ATOM    578 1HD  ARG A  39       6.360   2.849  -6.395  1.00  2.85           H  
ATOM    579 2HD  ARG A  39       7.178   3.185  -7.942  1.00  2.85           H  
ATOM    580  HE  ARG A  39       8.643   1.328  -6.348  1.00  2.85           H  
ATOM    581 1HH1 ARG A  39       5.844   1.655  -8.522  1.00  2.85           H  
ATOM    582 2HH1 ARG A  39       5.916  -0.029  -8.977  1.00  2.85           H  
ATOM    583 1HH2 ARG A  39       8.695  -0.809  -6.999  1.00  2.85           H  
ATOM    584 2HH2 ARG A  39       7.517  -1.401  -8.153  1.00  2.85           H  
ATOM    585  N   ASP A  40      11.977   3.722  -5.054  1.00  2.92           N  
ATOM    586  CA  ASP A  40      12.493   3.094  -3.848  1.00  2.92           C  
ATOM    587  C   ASP A  40      13.383   4.004  -2.990  1.00  2.92           C  
ATOM    588  O   ASP A  40      13.948   3.554  -1.993  1.00  2.92           O  
ATOM    589  CB  ASP A  40      13.264   1.836  -4.239  1.00  2.92           C  
ATOM    590  CG  ASP A  40      14.478   2.155  -5.100  1.00  2.92           C  
ATOM    591  OD1 ASP A  40      14.732   3.330  -5.318  1.00  2.92           O  
ATOM    592  OD2 ASP A  40      15.121   1.238  -5.555  1.00  2.92           O  
ATOM    593  H   ASP A  40      12.426   3.526  -5.938  1.00  2.92           H  
ATOM    594  HA  ASP A  40      11.640   2.796  -3.237  1.00  2.92           H  
ATOM    595 1HB  ASP A  40      13.599   1.321  -3.339  1.00  2.92           H  
ATOM    596 2HB  ASP A  40      12.609   1.157  -4.785  1.00  2.92           H  
ATOM    597  N   GLY A  41      13.508   5.280  -3.362  1.00  2.91           N  
ATOM    598  CA  GLY A  41      14.317   6.219  -2.603  1.00  2.91           C  
ATOM    599  C   GLY A  41      15.735   6.392  -3.143  1.00  2.91           C  
ATOM    600  O   GLY A  41      16.496   7.204  -2.611  1.00  2.91           O  
ATOM    601  H   GLY A  41      13.045   5.622  -4.205  1.00  2.91           H  
ATOM    602 1HA  GLY A  41      13.818   7.189  -2.607  1.00  2.91           H  
ATOM    603 2HA  GLY A  41      14.362   5.896  -1.566  1.00  2.91           H  
ATOM    604  N   GLN A  42      16.109   5.641  -4.186  1.00  2.80           N  
ATOM    605  CA  GLN A  42      17.447   5.796  -4.751  1.00  2.80           C  
ATOM    606  C   GLN A  42      17.678   7.297  -5.006  1.00  2.80           C  
ATOM    607  O   GLN A  42      16.822   7.937  -5.627  1.00  2.80           O  
ATOM    608  CB  GLN A  42      17.589   5.009  -6.064  1.00  2.80           C  
ATOM    609  CG  GLN A  42      18.999   5.062  -6.754  1.00  2.80           C  
ATOM    610  CD  GLN A  42      20.106   4.312  -5.958  1.00  2.80           C  
ATOM    611  OE1 GLN A  42      19.825   3.341  -5.251  1.00  2.80           O  
ATOM    612  NE2 GLN A  42      21.364   4.725  -6.100  1.00  2.80           N  
ATOM    613  H   GLN A  42      15.470   4.934  -4.578  1.00  2.80           H  
ATOM    614  HA  GLN A  42      18.157   5.381  -4.053  1.00  2.80           H  
ATOM    615 1HB  GLN A  42      17.347   3.958  -5.872  1.00  2.80           H  
ATOM    616 2HB  GLN A  42      16.855   5.371  -6.781  1.00  2.80           H  
ATOM    617 1HG  GLN A  42      18.925   4.610  -7.739  1.00  2.80           H  
ATOM    618 2HG  GLN A  42      19.306   6.111  -6.850  1.00  2.80           H  
ATOM    619 1HE2 GLN A  42      22.101   4.258  -5.618  1.00  2.80           H  
ATOM    620 2HE2 GLN A  42      21.597   5.501  -6.715  1.00  2.80           H  
ATOM    621  N   PRO A  43      18.782   7.899  -4.502  1.00  2.57           N  
ATOM    622  CA  PRO A  43      19.162   9.293  -4.683  1.00  2.57           C  
ATOM    623  C   PRO A  43      19.322   9.635  -6.147  1.00  2.57           C  
ATOM    624  O   PRO A  43      19.636   8.771  -6.960  1.00  2.57           O  
ATOM    625  CB  PRO A  43      20.514   9.381  -3.965  1.00  2.57           C  
ATOM    626  CG  PRO A  43      20.474   8.284  -2.936  1.00  2.57           C  
ATOM    627  CD  PRO A  43      19.679   7.170  -3.567  1.00  2.57           C  
ATOM    628  HA  PRO A  43      18.413   9.940  -4.208  1.00  2.57           H  
ATOM    629 1HB  PRO A  43      21.330   9.262  -4.697  1.00  2.57           H  
ATOM    630 2HB  PRO A  43      20.631  10.378  -3.517  1.00  2.57           H  
ATOM    631 1HG  PRO A  43      21.496   7.977  -2.670  1.00  2.57           H  
ATOM    632 2HG  PRO A  43      20.006   8.656  -2.012  1.00  2.57           H  
ATOM    633 1HD  PRO A  43      20.330   6.473  -4.094  1.00  2.57           H  
ATOM    634 2HD  PRO A  43      19.113   6.703  -2.746  1.00  2.57           H  
ATOM    635  N   LYS A  44      19.079  10.895  -6.492  1.00  2.25           N  
ATOM    636  CA  LYS A  44      19.234  11.314  -7.878  1.00  2.25           C  
ATOM    637  C   LYS A  44      20.654  11.107  -8.373  1.00  2.25           C  
ATOM    638  O   LYS A  44      21.614  11.516  -7.714  1.00  2.25           O  
ATOM    639  CB  LYS A  44      18.812  12.775  -8.041  1.00  2.25           C  
ATOM    640  CG  LYS A  44      17.305  13.031  -7.880  1.00  2.25           C  
ATOM    641  CD  LYS A  44      16.989  14.516  -8.011  1.00  2.25           C  
ATOM    642  CE  LYS A  44      15.485  14.806  -7.941  1.00  2.25           C  
ATOM    643  NZ  LYS A  44      15.225  16.267  -7.896  1.00  2.25           N  
ATOM    644  H   LYS A  44      18.804  11.568  -5.792  1.00  2.25           H  
ATOM    645  HA  LYS A  44      18.604  10.702  -8.483  1.00  2.25           H  
ATOM    646 1HB  LYS A  44      19.342  13.391  -7.315  1.00  2.25           H  
ATOM    647 2HB  LYS A  44      19.101  13.118  -9.038  1.00  2.25           H  
ATOM    648 1HG  LYS A  44      16.763  12.488  -8.649  1.00  2.25           H  
ATOM    649 2HG  LYS A  44      16.975  12.674  -6.904  1.00  2.25           H  
ATOM    650 1HD  LYS A  44      17.491  15.066  -7.214  1.00  2.25           H  
ATOM    651 2HD  LYS A  44      17.365  14.877  -8.971  1.00  2.25           H  
ATOM    652 1HE  LYS A  44      15.012  14.395  -8.836  1.00  2.25           H  
ATOM    653 2HE  LYS A  44      15.047  14.336  -7.061  1.00  2.25           H  
ATOM    654 1HZ  LYS A  44      14.204  16.469  -7.879  1.00  2.25           H  
ATOM    655 2HZ  LYS A  44      15.643  16.663  -7.071  1.00  2.25           H  
ATOM    656 3HZ  LYS A  44      15.630  16.700  -8.706  1.00  2.25           H  
ATOM    657  N   GLN A  45      20.781  10.511  -9.561  1.00  1.90           N  
ATOM    658  CA  GLN A  45      22.086  10.240 -10.140  1.00  1.90           C  
ATOM    659  C   GLN A  45      22.066  10.233 -11.665  1.00  1.90           C  
ATOM    660  O   GLN A  45      21.017  10.073 -12.297  1.00  1.90           O  
ATOM    661  CB  GLN A  45      22.562   8.897  -9.597  1.00  1.90           C  
ATOM    662  CG  GLN A  45      21.665   7.752 -10.000  1.00  1.90           C  
ATOM    663  CD  GLN A  45      21.956   6.481  -9.250  1.00  1.90           C  
ATOM    664  OE1 GLN A  45      22.279   6.547  -8.056  1.00  1.90           O  
ATOM    665  NE2 GLN A  45      21.846   5.323  -9.911  1.00  1.90           N  
ATOM    666  H   GLN A  45      19.952  10.164 -10.040  1.00  1.90           H  
ATOM    667  HA  GLN A  45      22.772  11.019  -9.815  1.00  1.90           H  
ATOM    668 1HB  GLN A  45      23.565   8.689  -9.962  1.00  1.90           H  
ATOM    669 2HB  GLN A  45      22.599   8.934  -8.506  1.00  1.90           H  
ATOM    670 1HG  GLN A  45      20.624   8.033  -9.817  1.00  1.90           H  
ATOM    671 2HG  GLN A  45      21.825   7.566 -11.050  1.00  1.90           H  
ATOM    672 1HE2 GLN A  45      22.032   4.455  -9.445  1.00  1.90           H  
ATOM    673 2HE2 GLN A  45      21.576   5.323 -10.876  1.00  1.90           H  
ATOM    674  N   THR A  46      23.229  10.421 -12.277  1.00  1.58           N  
ATOM    675  CA  THR A  46      23.272  10.362 -13.729  1.00  1.58           C  
ATOM    676  C   THR A  46      23.175   8.920 -14.190  1.00  1.58           C  
ATOM    677  O   THR A  46      23.898   8.063 -13.677  1.00  1.58           O  
ATOM    678  CB  THR A  46      24.542  11.020 -14.283  1.00  1.58           C  
ATOM    679  OG1 THR A  46      24.573  12.397 -13.885  1.00  1.58           O  
ATOM    680  CG2 THR A  46      24.570  10.936 -15.796  1.00  1.58           C  
ATOM    681  H   THR A  46      24.074  10.580 -11.747  1.00  1.58           H  
ATOM    682  HA  THR A  46      22.421  10.900 -14.112  1.00  1.58           H  
ATOM    683  HB  THR A  46      25.415  10.512 -13.878  1.00  1.58           H  
ATOM    684  HG1 THR A  46      23.852  12.867 -14.322  1.00  1.58           H  
ATOM    685 1HG2 THR A  46      25.473  11.409 -16.173  1.00  1.58           H  
ATOM    686 2HG2 THR A  46      24.551   9.892 -16.111  1.00  1.58           H  
ATOM    687 3HG2 THR A  46      23.701  11.449 -16.196  1.00  1.58           H  
ATOM    688  N   ILE A  47      22.241   8.656 -15.106  1.00  1.34           N  
ATOM    689  CA  ILE A  47      22.026   7.293 -15.610  1.00  1.34           C  
ATOM    690  C   ILE A  47      21.959   7.253 -17.138  1.00  1.34           C  
ATOM    691  O   ILE A  47      21.193   8.008 -17.742  1.00  1.34           O  
ATOM    692  CB  ILE A  47      20.713   6.677 -15.059  1.00  1.34           C  
ATOM    693  CG1 ILE A  47      20.704   6.693 -13.541  1.00  1.34           C  
ATOM    694  CG2 ILE A  47      20.616   5.232 -15.530  1.00  1.34           C  
ATOM    695  CD1 ILE A  47      19.380   6.315 -12.939  1.00  1.34           C  
ATOM    696  H   ILE A  47      21.710   9.450 -15.458  1.00  1.34           H  
ATOM    697  HA  ILE A  47      22.861   6.669 -15.295  1.00  1.34           H  
ATOM    698  HB  ILE A  47      19.864   7.227 -15.403  1.00  1.34           H  
ATOM    699 1HG1 ILE A  47      21.474   6.015 -13.174  1.00  1.34           H  
ATOM    700 2HG1 ILE A  47      20.924   7.692 -13.200  1.00  1.34           H  
ATOM    701 1HG2 ILE A  47      19.713   4.783 -15.139  1.00  1.34           H  
ATOM    702 2HG2 ILE A  47      20.601   5.187 -16.613  1.00  1.34           H  
ATOM    703 3HG2 ILE A  47      21.481   4.674 -15.166  1.00  1.34           H  
ATOM    704 1HD1 ILE A  47      19.443   6.364 -11.851  1.00  1.34           H  
ATOM    705 2HD1 ILE A  47      18.608   7.006 -13.278  1.00  1.34           H  
ATOM    706 3HD1 ILE A  47      19.117   5.303 -13.242  1.00  1.34           H  
ATOM    707  N   SER A  48      22.725   6.369 -17.772  1.00  1.17           N  
ATOM    708  CA  SER A  48      22.658   6.248 -19.228  1.00  1.17           C  
ATOM    709  C   SER A  48      22.022   4.925 -19.665  1.00  1.17           C  
ATOM    710  O   SER A  48      22.328   3.864 -19.111  1.00  1.17           O  
ATOM    711  CB  SER A  48      24.052   6.338 -19.811  1.00  1.17           C  
ATOM    712  OG  SER A  48      24.640   7.586 -19.575  1.00  1.17           O  
ATOM    713  H   SER A  48      23.372   5.786 -17.237  1.00  1.17           H  
ATOM    714  HA  SER A  48      22.054   7.056 -19.621  1.00  1.17           H  
ATOM    715 1HB  SER A  48      24.669   5.554 -19.369  1.00  1.17           H  
ATOM    716 2HB  SER A  48      24.001   6.160 -20.879  1.00  1.17           H  
ATOM    717  HG  SER A  48      24.350   8.149 -20.272  1.00  1.17           H  
ATOM    718  N   TYR A  49      21.181   4.984 -20.696  1.00  1.07           N  
ATOM    719  CA  TYR A  49      20.567   3.774 -21.214  1.00  1.07           C  
ATOM    720  C   TYR A  49      20.814   3.663 -22.706  1.00  1.07           C  
ATOM    721  O   TYR A  49      20.689   4.649 -23.435  1.00  1.07           O  
ATOM    722  CB  TYR A  49      19.058   3.802 -20.995  1.00  1.07           C  
ATOM    723  CG  TYR A  49      18.587   3.960 -19.576  1.00  1.07           C  
ATOM    724  CD1 TYR A  49      18.408   5.241 -19.052  1.00  1.07           C  
ATOM    725  CD2 TYR A  49      18.306   2.852 -18.813  1.00  1.07           C  
ATOM    726  CE1 TYR A  49      17.933   5.391 -17.775  1.00  1.07           C  
ATOM    727  CE2 TYR A  49      17.836   3.008 -17.536  1.00  1.07           C  
ATOM    728  CZ  TYR A  49      17.645   4.265 -17.022  1.00  1.07           C  
ATOM    729  OH  TYR A  49      17.155   4.412 -15.762  1.00  1.07           O  
ATOM    730  H   TYR A  49      20.939   5.890 -21.090  1.00  1.07           H  
ATOM    731  HA  TYR A  49      21.006   2.912 -20.726  1.00  1.07           H  
ATOM    732 1HB  TYR A  49      18.629   4.617 -21.582  1.00  1.07           H  
ATOM    733 2HB  TYR A  49      18.636   2.875 -21.381  1.00  1.07           H  
ATOM    734  HD1 TYR A  49      18.633   6.123 -19.662  1.00  1.07           H  
ATOM    735  HD2 TYR A  49      18.446   1.854 -19.231  1.00  1.07           H  
ATOM    736  HE1 TYR A  49      17.781   6.389 -17.362  1.00  1.07           H  
ATOM    737  HE2 TYR A  49      17.603   2.132 -16.932  1.00  1.07           H  
ATOM    738  HH  TYR A  49      17.173   5.344 -15.529  1.00  1.07           H  
ATOM    739  N   MET A  50      21.107   2.463 -23.179  1.00  1.01           N  
ATOM    740  CA  MET A  50      21.328   2.278 -24.607  1.00  1.01           C  
ATOM    741  C   MET A  50      20.188   1.532 -25.255  1.00  1.01           C  
ATOM    742  O   MET A  50      19.870   0.406 -24.873  1.00  1.01           O  
ATOM    743  CB  MET A  50      22.633   1.540 -24.833  1.00  1.01           C  
ATOM    744  CG  MET A  50      22.996   1.296 -26.267  1.00  1.01           C  
ATOM    745  SD  MET A  50      24.565   0.423 -26.405  1.00  1.01           S  
ATOM    746  CE  MET A  50      25.704   1.705 -25.934  1.00  1.01           C  
ATOM    747  H   MET A  50      21.189   1.681 -22.531  1.00  1.01           H  
ATOM    748  HA  MET A  50      21.391   3.252 -25.087  1.00  1.01           H  
ATOM    749 1HB  MET A  50      23.435   2.114 -24.399  1.00  1.01           H  
ATOM    750 2HB  MET A  50      22.600   0.577 -24.321  1.00  1.01           H  
ATOM    751 1HG  MET A  50      22.217   0.699 -26.750  1.00  1.01           H  
ATOM    752 2HG  MET A  50      23.072   2.249 -26.796  1.00  1.01           H  
ATOM    753 1HE  MET A  50      26.722   1.318 -25.963  1.00  1.01           H  
ATOM    754 2HE  MET A  50      25.610   2.529 -26.631  1.00  1.01           H  
ATOM    755 3HE  MET A  50      25.477   2.049 -24.931  1.00  1.01           H  
ATOM    756  N   ALA A  51      19.547   2.163 -26.223  1.00  0.98           N  
ATOM    757  CA  ALA A  51      18.425   1.530 -26.889  1.00  0.98           C  
ATOM    758  C   ALA A  51      18.904   0.298 -27.622  1.00  0.98           C  
ATOM    759  O   ALA A  51      20.005   0.288 -28.174  1.00  0.98           O  
ATOM    760  CB  ALA A  51      17.752   2.493 -27.861  1.00  0.98           C  
ATOM    761  H   ALA A  51      19.844   3.093 -26.516  1.00  0.98           H  
ATOM    762  HA  ALA A  51      17.703   1.218 -26.138  1.00  0.98           H  
ATOM    763 1HB  ALA A  51      16.911   1.996 -28.343  1.00  0.98           H  
ATOM    764 2HB  ALA A  51      17.397   3.369 -27.320  1.00  0.98           H  
ATOM    765 3HB  ALA A  51      18.473   2.799 -28.614  1.00  0.98           H  
ATOM    766  N   GLU A  52      18.071  -0.732 -27.638  1.00  0.98           N  
ATOM    767  CA  GLU A  52      18.345  -1.925 -28.418  1.00  0.98           C  
ATOM    768  C   GLU A  52      17.282  -2.113 -29.507  1.00  0.98           C  
ATOM    769  O   GLU A  52      17.603  -2.448 -30.648  1.00  0.98           O  
ATOM    770  CB  GLU A  52      18.413  -3.159 -27.507  1.00  0.98           C  
ATOM    771  CG  GLU A  52      19.566  -3.135 -26.481  1.00  0.98           C  
ATOM    772  CD  GLU A  52      19.665  -4.403 -25.640  1.00  0.98           C  
ATOM    773  OE1 GLU A  52      18.832  -5.264 -25.784  1.00  0.98           O  
ATOM    774  OE2 GLU A  52      20.596  -4.516 -24.877  1.00  0.98           O  
ATOM    775  H   GLU A  52      17.220  -0.685 -27.095  1.00  0.98           H  
ATOM    776  HA  GLU A  52      19.309  -1.805 -28.909  1.00  0.98           H  
ATOM    777 1HB  GLU A  52      17.475  -3.251 -26.954  1.00  0.98           H  
ATOM    778 2HB  GLU A  52      18.520  -4.055 -28.117  1.00  0.98           H  
ATOM    779 1HG  GLU A  52      20.506  -2.985 -27.009  1.00  0.98           H  
ATOM    780 2HG  GLU A  52      19.420  -2.282 -25.815  1.00  0.98           H  
ATOM    781  N   ARG A  53      16.008  -1.900 -29.153  1.00  0.98           N  
ATOM    782  CA  ARG A  53      14.919  -2.071 -30.127  1.00  0.98           C  
ATOM    783  C   ARG A  53      13.571  -1.507 -29.695  1.00  0.98           C  
ATOM    784  O   ARG A  53      13.283  -1.369 -28.514  1.00  0.98           O  
ATOM    785  CB  ARG A  53      14.727  -3.541 -30.484  1.00  0.98           C  
ATOM    786  CG  ARG A  53      14.361  -4.439 -29.337  1.00  0.98           C  
ATOM    787  CD  ARG A  53      14.160  -5.842 -29.771  1.00  0.98           C  
ATOM    788  NE  ARG A  53      13.884  -6.706 -28.645  1.00  0.98           N  
ATOM    789  CZ  ARG A  53      13.463  -7.973 -28.706  1.00  0.98           C  
ATOM    790  NH1 ARG A  53      13.225  -8.564 -29.857  1.00  0.98           N  
ATOM    791  NH2 ARG A  53      13.301  -8.605 -27.569  1.00  0.98           N  
ATOM    792  H   ARG A  53      15.812  -1.627 -28.192  1.00  0.98           H  
ATOM    793  HA  ARG A  53      15.214  -1.569 -31.037  1.00  0.98           H  
ATOM    794 1HB  ARG A  53      13.921  -3.624 -31.212  1.00  0.98           H  
ATOM    795 2HB  ARG A  53      15.622  -3.943 -30.950  1.00  0.98           H  
ATOM    796 1HG  ARG A  53      15.164  -4.429 -28.601  1.00  0.98           H  
ATOM    797 2HG  ARG A  53      13.442  -4.081 -28.882  1.00  0.98           H  
ATOM    798 1HD  ARG A  53      13.311  -5.889 -30.453  1.00  0.98           H  
ATOM    799 2HD  ARG A  53      15.055  -6.205 -30.273  1.00  0.98           H  
ATOM    800  HE  ARG A  53      14.045  -6.341 -27.703  1.00  0.98           H  
ATOM    801 1HH1 ARG A  53      13.359  -8.058 -30.720  1.00  0.98           H  
ATOM    802 2HH1 ARG A  53      12.910  -9.522 -29.876  1.00  0.98           H  
ATOM    803 1HH2 ARG A  53      13.522  -8.086 -26.711  1.00  0.98           H  
ATOM    804 2HH2 ARG A  53      12.984  -9.562 -27.546  1.00  0.98           H  
ATOM    805  N   VAL A  54      12.688  -1.256 -30.648  1.00  1.01           N  
ATOM    806  CA  VAL A  54      11.320  -0.913 -30.269  1.00  1.01           C  
ATOM    807  C   VAL A  54      10.584  -2.199 -29.959  1.00  1.01           C  
ATOM    808  O   VAL A  54      10.693  -3.160 -30.720  1.00  1.01           O  
ATOM    809  CB  VAL A  54      10.576  -0.132 -31.371  1.00  1.01           C  
ATOM    810  CG1 VAL A  54       9.115   0.075 -30.963  1.00  1.01           C  
ATOM    811  CG2 VAL A  54      11.214   1.202 -31.547  1.00  1.01           C  
ATOM    812  H   VAL A  54      12.945  -1.336 -31.624  1.00  1.01           H  
ATOM    813  HA  VAL A  54      11.337  -0.290 -29.379  1.00  1.01           H  
ATOM    814  HB  VAL A  54      10.607  -0.692 -32.303  1.00  1.01           H  
ATOM    815 1HG1 VAL A  54       8.593   0.637 -31.737  1.00  1.01           H  
ATOM    816 2HG1 VAL A  54       8.631  -0.886 -30.839  1.00  1.01           H  
ATOM    817 3HG1 VAL A  54       9.072   0.629 -30.023  1.00  1.01           H  
ATOM    818 1HG2 VAL A  54      10.690   1.765 -32.318  1.00  1.01           H  
ATOM    819 2HG2 VAL A  54      11.141   1.721 -30.613  1.00  1.01           H  
ATOM    820 3HG2 VAL A  54      12.250   1.088 -31.830  1.00  1.01           H  
ATOM    821  N   VAL A  55       9.878  -2.242 -28.832  1.00  1.06           N  
ATOM    822  CA  VAL A  55       9.138  -3.451 -28.494  1.00  1.06           C  
ATOM    823  C   VAL A  55       7.630  -3.257 -28.599  1.00  1.06           C  
ATOM    824  O   VAL A  55       6.880  -4.237 -28.677  1.00  1.06           O  
ATOM    825  CB  VAL A  55       9.547  -3.977 -27.114  1.00  1.06           C  
ATOM    826  CG1 VAL A  55      11.009  -4.349 -27.143  1.00  1.06           C  
ATOM    827  CG2 VAL A  55       9.320  -2.938 -26.068  1.00  1.06           C  
ATOM    828  H   VAL A  55       9.833  -1.421 -28.231  1.00  1.06           H  
ATOM    829  HA  VAL A  55       9.416  -4.224 -29.209  1.00  1.06           H  
ATOM    830  HB  VAL A  55       8.969  -4.871 -26.887  1.00  1.06           H  
ATOM    831 1HG1 VAL A  55      11.283  -4.742 -26.185  1.00  1.06           H  
ATOM    832 2HG1 VAL A  55      11.179  -5.107 -27.905  1.00  1.06           H  
ATOM    833 3HG1 VAL A  55      11.606  -3.465 -27.368  1.00  1.06           H  
ATOM    834 1HG2 VAL A  55       9.620  -3.321 -25.094  1.00  1.06           H  
ATOM    835 2HG2 VAL A  55       9.915  -2.069 -26.312  1.00  1.06           H  
ATOM    836 3HG2 VAL A  55       8.266  -2.667 -26.044  1.00  1.06           H  
ATOM    837  N   GLY A  56       7.188  -2.003 -28.687  1.00  1.12           N  
ATOM    838  CA  GLY A  56       5.768  -1.752 -28.903  1.00  1.12           C  
ATOM    839  C   GLY A  56       5.369  -0.284 -28.859  1.00  1.12           C  
ATOM    840  O   GLY A  56       6.120   0.578 -28.404  1.00  1.12           O  
ATOM    841  H   GLY A  56       7.842  -1.232 -28.558  1.00  1.12           H  
ATOM    842 1HA  GLY A  56       5.480  -2.169 -29.869  1.00  1.12           H  
ATOM    843 2HA  GLY A  56       5.198  -2.296 -28.152  1.00  1.12           H  
ATOM    844  N   THR A  57       4.162  -0.006 -29.340  1.00  1.18           N  
ATOM    845  CA  THR A  57       3.624   1.350 -29.347  1.00  1.18           C  
ATOM    846  C   THR A  57       2.213   1.334 -28.768  1.00  1.18           C  
ATOM    847  O   THR A  57       1.411   0.458 -29.104  1.00  1.18           O  
ATOM    848  CB  THR A  57       3.624   1.932 -30.775  1.00  1.18           C  
ATOM    849  OG1 THR A  57       4.963   1.920 -31.290  1.00  1.18           O  
ATOM    850  CG2 THR A  57       3.114   3.370 -30.761  1.00  1.18           C  
ATOM    851  H   THR A  57       3.594  -0.759 -29.704  1.00  1.18           H  
ATOM    852  HA  THR A  57       4.239   1.987 -28.712  1.00  1.18           H  
ATOM    853  HB  THR A  57       2.986   1.329 -31.419  1.00  1.18           H  
ATOM    854  HG1 THR A  57       5.530   2.427 -30.704  1.00  1.18           H  
ATOM    855 1HG2 THR A  57       3.129   3.771 -31.771  1.00  1.18           H  
ATOM    856 2HG2 THR A  57       2.096   3.397 -30.380  1.00  1.18           H  
ATOM    857 3HG2 THR A  57       3.750   3.976 -30.120  1.00  1.18           H  
ATOM    858  N   GLY A  58       1.928   2.271 -27.871  1.00  1.23           N  
ATOM    859  CA  GLY A  58       0.608   2.371 -27.261  1.00  1.23           C  
ATOM    860  C   GLY A  58      -0.090   3.648 -27.699  1.00  1.23           C  
ATOM    861  O   GLY A  58       0.356   4.320 -28.626  1.00  1.23           O  
ATOM    862  H   GLY A  58       2.642   2.964 -27.644  1.00  1.23           H  
ATOM    863 1HA  GLY A  58       0.004   1.507 -27.538  1.00  1.23           H  
ATOM    864 2HA  GLY A  58       0.706   2.358 -26.176  1.00  1.23           H  
ATOM    865  N   SER A  59      -1.164   4.009 -26.998  1.00  1.24           N  
ATOM    866  CA  SER A  59      -1.922   5.220 -27.319  1.00  1.24           C  
ATOM    867  C   SER A  59      -1.271   6.470 -26.727  1.00  1.24           C  
ATOM    868  O   SER A  59      -1.682   7.594 -27.013  1.00  1.24           O  
ATOM    869  CB  SER A  59      -3.346   5.098 -26.821  1.00  1.24           C  
ATOM    870  OG  SER A  59      -3.391   5.094 -25.428  1.00  1.24           O  
ATOM    871  H   SER A  59      -1.480   3.418 -26.239  1.00  1.24           H  
ATOM    872  HA  SER A  59      -1.945   5.333 -28.404  1.00  1.24           H  
ATOM    873 1HB  SER A  59      -3.940   5.926 -27.205  1.00  1.24           H  
ATOM    874 2HB  SER A  59      -3.783   4.177 -27.203  1.00  1.24           H  
ATOM    875  HG  SER A  59      -3.158   5.994 -25.165  1.00  1.24           H  
ATOM    876  N   PHE A  60      -0.261   6.262 -25.884  1.00  1.20           N  
ATOM    877  CA  PHE A  60       0.409   7.364 -25.215  1.00  1.20           C  
ATOM    878  C   PHE A  60       1.861   7.589 -25.678  1.00  1.20           C  
ATOM    879  O   PHE A  60       2.420   8.664 -25.452  1.00  1.20           O  
ATOM    880  CB  PHE A  60       0.407   7.113 -23.705  1.00  1.20           C  
ATOM    881  CG  PHE A  60      -0.982   6.977 -23.084  1.00  1.20           C  
ATOM    882  CD1 PHE A  60      -1.403   5.762 -22.540  1.00  1.20           C  
ATOM    883  CD2 PHE A  60      -1.866   8.042 -23.048  1.00  1.20           C  
ATOM    884  CE1 PHE A  60      -2.665   5.632 -21.975  1.00  1.20           C  
ATOM    885  CE2 PHE A  60      -3.124   7.913 -22.480  1.00  1.20           C  
ATOM    886  CZ  PHE A  60      -3.521   6.704 -21.942  1.00  1.20           C  
ATOM    887  H   PHE A  60       0.020   5.313 -25.698  1.00  1.20           H  
ATOM    888  HA  PHE A  60      -0.155   8.271 -25.419  1.00  1.20           H  
ATOM    889 1HB  PHE A  60       0.961   6.200 -23.496  1.00  1.20           H  
ATOM    890 2HB  PHE A  60       0.930   7.924 -23.206  1.00  1.20           H  
ATOM    891  HD1 PHE A  60      -0.729   4.900 -22.559  1.00  1.20           H  
ATOM    892  HD2 PHE A  60      -1.565   8.993 -23.475  1.00  1.20           H  
ATOM    893  HE1 PHE A  60      -2.978   4.672 -21.554  1.00  1.20           H  
ATOM    894  HE2 PHE A  60      -3.802   8.765 -22.461  1.00  1.20           H  
ATOM    895  HZ  PHE A  60      -4.510   6.595 -21.494  1.00  1.20           H  
ATOM    896  N   GLY A  61       2.480   6.586 -26.312  1.00  1.12           N  
ATOM    897  CA  GLY A  61       3.900   6.702 -26.667  1.00  1.12           C  
ATOM    898  C   GLY A  61       4.569   5.408 -27.147  1.00  1.12           C  
ATOM    899  O   GLY A  61       3.909   4.418 -27.483  1.00  1.12           O  
ATOM    900  H   GLY A  61       1.974   5.746 -26.536  1.00  1.12           H  
ATOM    901 1HA  GLY A  61       4.009   7.464 -27.438  1.00  1.12           H  
ATOM    902 2HA  GLY A  61       4.446   7.071 -25.810  1.00  1.12           H  
ATOM    903  N   VAL A  62       5.905   5.429 -27.188  1.00  1.03           N  
ATOM    904  CA  VAL A  62       6.686   4.298 -27.724  1.00  1.03           C  
ATOM    905  C   VAL A  62       7.537   3.621 -26.655  1.00  1.03           C  
ATOM    906  O   VAL A  62       8.173   4.292 -25.836  1.00  1.03           O  
ATOM    907  CB  VAL A  62       7.601   4.752 -28.886  1.00  1.03           C  
ATOM    908  CG1 VAL A  62       8.427   3.550 -29.417  1.00  1.03           C  
ATOM    909  CG2 VAL A  62       6.759   5.342 -30.006  1.00  1.03           C  
ATOM    910  H   VAL A  62       6.375   6.267 -26.834  1.00  1.03           H  
ATOM    911  HA  VAL A  62       5.992   3.555 -28.118  1.00  1.03           H  
ATOM    912  HB  VAL A  62       8.300   5.504 -28.520  1.00  1.03           H  
ATOM    913 1HG1 VAL A  62       9.072   3.878 -30.230  1.00  1.03           H  
ATOM    914 2HG1 VAL A  62       9.044   3.131 -28.630  1.00  1.03           H  
ATOM    915 3HG1 VAL A  62       7.748   2.780 -29.784  1.00  1.03           H  
ATOM    916 1HG2 VAL A  62       7.412   5.667 -30.818  1.00  1.03           H  
ATOM    917 2HG2 VAL A  62       6.071   4.587 -30.377  1.00  1.03           H  
ATOM    918 3HG2 VAL A  62       6.195   6.196 -29.633  1.00  1.03           H  
ATOM    919  N   VAL A  63       7.509   2.284 -26.642  1.00  0.95           N  
ATOM    920  CA  VAL A  63       8.271   1.518 -25.675  1.00  0.95           C  
ATOM    921  C   VAL A  63       9.460   0.840 -26.339  1.00  0.95           C  
ATOM    922  O   VAL A  63       9.314   0.118 -27.343  1.00  0.95           O  
ATOM    923  CB  VAL A  63       7.416   0.427 -25.020  1.00  0.95           C  
ATOM    924  CG1 VAL A  63       8.265  -0.321 -23.980  1.00  0.95           C  
ATOM    925  CG2 VAL A  63       6.190   1.043 -24.408  1.00  0.95           C  
ATOM    926  H   VAL A  63       6.957   1.782 -27.332  1.00  0.95           H  
ATOM    927  HA  VAL A  63       8.632   2.188 -24.908  1.00  0.95           H  
ATOM    928  HB  VAL A  63       7.116  -0.295 -25.782  1.00  0.95           H  
ATOM    929 1HG1 VAL A  63       7.672  -1.110 -23.525  1.00  0.95           H  
ATOM    930 2HG1 VAL A  63       9.133  -0.750 -24.442  1.00  0.95           H  
ATOM    931 3HG1 VAL A  63       8.588   0.385 -23.210  1.00  0.95           H  
ATOM    932 1HG2 VAL A  63       5.579   0.266 -23.951  1.00  0.95           H  
ATOM    933 2HG2 VAL A  63       6.495   1.748 -23.661  1.00  0.95           H  
ATOM    934 3HG2 VAL A  63       5.612   1.552 -25.182  1.00  0.95           H  
ATOM    935  N   PHE A  64      10.630   1.067 -25.759  1.00  0.89           N  
ATOM    936  CA  PHE A  64      11.873   0.524 -26.264  1.00  0.89           C  
ATOM    937  C   PHE A  64      12.498  -0.432 -25.269  1.00  0.89           C  
ATOM    938  O   PHE A  64      12.388  -0.247 -24.058  1.00  0.89           O  
ATOM    939  CB  PHE A  64      12.881   1.656 -26.452  1.00  0.89           C  
ATOM    940  CG  PHE A  64      12.473   2.704 -27.393  1.00  0.89           C  
ATOM    941  CD1 PHE A  64      11.647   3.730 -26.938  1.00  0.89           C  
ATOM    942  CD2 PHE A  64      12.924   2.731 -28.694  1.00  0.89           C  
ATOM    943  CE1 PHE A  64      11.262   4.739 -27.768  1.00  0.89           C  
ATOM    944  CE2 PHE A  64      12.540   3.755 -29.529  1.00  0.89           C  
ATOM    945  CZ  PHE A  64      11.701   4.750 -29.060  1.00  0.89           C  
ATOM    946  H   PHE A  64      10.648   1.683 -24.946  1.00  0.89           H  
ATOM    947  HA  PHE A  64      11.688   0.000 -27.193  1.00  0.89           H  
ATOM    948 1HB  PHE A  64      13.076   2.125 -25.486  1.00  0.89           H  
ATOM    949 2HB  PHE A  64      13.825   1.231 -26.803  1.00  0.89           H  
ATOM    950  HD1 PHE A  64      11.298   3.716 -25.898  1.00  0.89           H  
ATOM    951  HD2 PHE A  64      13.586   1.938 -29.055  1.00  0.89           H  
ATOM    952  HE1 PHE A  64      10.603   5.528 -27.397  1.00  0.89           H  
ATOM    953  HE2 PHE A  64      12.892   3.774 -30.560  1.00  0.89           H  
ATOM    954  HZ  PHE A  64      11.389   5.537 -29.710  1.00  0.89           H  
ATOM    955  N   GLN A  65      13.203  -1.419 -25.776  1.00  0.85           N  
ATOM    956  CA  GLN A  65      14.062  -2.242 -24.949  1.00  0.85           C  
ATOM    957  C   GLN A  65      15.392  -1.536 -24.930  1.00  0.85           C  
ATOM    958  O   GLN A  65      15.868  -1.092 -25.989  1.00  0.85           O  
ATOM    959  CB  GLN A  65      14.213  -3.658 -25.476  1.00  0.85           C  
ATOM    960  CG  GLN A  65      15.104  -4.553 -24.637  1.00  0.85           C  
ATOM    961  CD  GLN A  65      15.085  -5.986 -25.134  1.00  0.85           C  
ATOM    962  OE1 GLN A  65      14.192  -6.374 -25.915  1.00  0.85           O  
ATOM    963  NE2 GLN A  65      16.051  -6.775 -24.704  1.00  0.85           N  
ATOM    964  H   GLN A  65      13.205  -1.546 -26.778  1.00  0.85           H  
ATOM    965  HA  GLN A  65      13.673  -2.281 -23.931  1.00  0.85           H  
ATOM    966 1HB  GLN A  65      13.265  -4.122 -25.511  1.00  0.85           H  
ATOM    967 2HB  GLN A  65      14.607  -3.624 -26.480  1.00  0.85           H  
ATOM    968 1HG  GLN A  65      16.135  -4.188 -24.698  1.00  0.85           H  
ATOM    969 2HG  GLN A  65      14.764  -4.533 -23.600  1.00  0.85           H  
ATOM    970 1HE2 GLN A  65      16.100  -7.727 -24.998  1.00  0.85           H  
ATOM    971 2HE2 GLN A  65      16.760  -6.405 -24.094  1.00  0.85           H  
ATOM    972  N   ALA A  66      15.977  -1.413 -23.748  1.00  0.84           N  
ATOM    973  CA  ALA A  66      17.247  -0.729 -23.595  1.00  0.84           C  
ATOM    974  C   ALA A  66      18.090  -1.356 -22.509  1.00  0.84           C  
ATOM    975  O   ALA A  66      17.582  -2.028 -21.617  1.00  0.84           O  
ATOM    976  CB  ALA A  66      17.003   0.728 -23.242  1.00  0.84           C  
ATOM    977  H   ALA A  66      15.497  -1.766 -22.919  1.00  0.84           H  
ATOM    978  HA  ALA A  66      17.790  -0.809 -24.534  1.00  0.84           H  
ATOM    979 1HB  ALA A  66      17.959   1.241 -23.145  1.00  0.84           H  
ATOM    980 2HB  ALA A  66      16.413   1.201 -24.023  1.00  0.84           H  
ATOM    981 3HB  ALA A  66      16.467   0.780 -22.302  1.00  0.84           H  
ATOM    982  N   LYS A  67      19.387  -1.139 -22.571  1.00  0.85           N  
ATOM    983  CA  LYS A  67      20.259  -1.615 -21.508  1.00  0.85           C  
ATOM    984  C   LYS A  67      20.691  -0.482 -20.595  1.00  0.85           C  
ATOM    985  O   LYS A  67      21.169   0.552 -21.065  1.00  0.85           O  
ATOM    986  CB  LYS A  67      21.480  -2.309 -22.100  1.00  0.85           C  
ATOM    987  CG  LYS A  67      22.454  -2.862 -21.070  1.00  0.85           C  
ATOM    988  CD  LYS A  67      23.641  -3.536 -21.745  1.00  0.85           C  
ATOM    989  CE  LYS A  67      23.226  -4.852 -22.378  1.00  0.85           C  
ATOM    990  NZ  LYS A  67      24.378  -5.569 -22.989  1.00  0.85           N  
ATOM    991  H   LYS A  67      19.760  -0.619 -23.364  1.00  0.85           H  
ATOM    992  HA  LYS A  67      19.716  -2.337 -20.899  1.00  0.85           H  
ATOM    993 1HB  LYS A  67      21.152  -3.140 -22.730  1.00  0.85           H  
ATOM    994 2HB  LYS A  67      22.022  -1.610 -22.738  1.00  0.85           H  
ATOM    995 1HG  LYS A  67      22.819  -2.054 -20.434  1.00  0.85           H  
ATOM    996 2HG  LYS A  67      21.932  -3.585 -20.441  1.00  0.85           H  
ATOM    997 1HD  LYS A  67      24.039  -2.877 -22.517  1.00  0.85           H  
ATOM    998 2HD  LYS A  67      24.423  -3.724 -21.013  1.00  0.85           H  
ATOM    999 1HE  LYS A  67      22.778  -5.487 -21.611  1.00  0.85           H  
ATOM   1000 2HE  LYS A  67      22.483  -4.657 -23.151  1.00  0.85           H  
ATOM   1001 1HZ  LYS A  67      24.051  -6.434 -23.394  1.00  0.85           H  
ATOM   1002 2HZ  LYS A  67      24.787  -4.992 -23.709  1.00  0.85           H  
ATOM   1003 3HZ  LYS A  67      25.066  -5.767 -22.278  1.00  0.85           H  
ATOM   1004  N   CYS A  68      20.531  -0.658 -19.286  1.00  0.87           N  
ATOM   1005  CA  CYS A  68      21.024   0.365 -18.373  1.00  0.87           C  
ATOM   1006  C   CYS A  68      22.513   0.142 -18.295  1.00  0.87           C  
ATOM   1007  O   CYS A  68      22.975  -0.905 -17.832  1.00  0.87           O  
ATOM   1008  CB  CYS A  68      20.381   0.271 -17.004  1.00  0.87           C  
ATOM   1009  SG  CYS A  68      21.001   1.503 -15.844  1.00  0.87           S  
ATOM   1010  H   CYS A  68      20.106  -1.517 -18.927  1.00  0.87           H  
ATOM   1011  HA  CYS A  68      20.838   1.356 -18.785  1.00  0.87           H  
ATOM   1012 1HB  CYS A  68      19.306   0.402 -17.101  1.00  0.87           H  
ATOM   1013 2HB  CYS A  68      20.549  -0.721 -16.579  1.00  0.87           H  
ATOM   1014  HG  CYS A  68      21.138   2.491 -16.735  1.00  0.87           H  
ATOM   1015  N   LEU A  69      23.277   1.111 -18.753  1.00  0.88           N  
ATOM   1016  CA  LEU A  69      24.702   0.905 -18.904  1.00  0.88           C  
ATOM   1017  C   LEU A  69      25.426   0.724 -17.569  1.00  0.88           C  
ATOM   1018  O   LEU A  69      26.449   0.046 -17.501  1.00  0.88           O  
ATOM   1019  CB  LEU A  69      25.268   2.049 -19.745  1.00  0.88           C  
ATOM   1020  CG  LEU A  69      24.718   2.049 -21.229  1.00  0.88           C  
ATOM   1021  CD1 LEU A  69      25.241   3.270 -21.993  1.00  0.88           C  
ATOM   1022  CD2 LEU A  69      25.098   0.735 -21.910  1.00  0.88           C  
ATOM   1023  H   LEU A  69      22.861   2.001 -19.038  1.00  0.88           H  
ATOM   1024  HA  LEU A  69      24.843  -0.011 -19.475  1.00  0.88           H  
ATOM   1025 1HB  LEU A  69      24.985   2.995 -19.274  1.00  0.88           H  
ATOM   1026 2HB  LEU A  69      26.353   1.976 -19.769  1.00  0.88           H  
ATOM   1027  HG  LEU A  69      23.626   2.128 -21.200  1.00  0.88           H  
ATOM   1028 1HD1 LEU A  69      24.838   3.282 -22.996  1.00  0.88           H  
ATOM   1029 2HD1 LEU A  69      24.935   4.161 -21.484  1.00  0.88           H  
ATOM   1030 3HD1 LEU A  69      26.327   3.235 -22.041  1.00  0.88           H  
ATOM   1031 1HD2 LEU A  69      24.708   0.710 -22.918  1.00  0.88           H  
ATOM   1032 2HD2 LEU A  69      26.182   0.642 -21.944  1.00  0.88           H  
ATOM   1033 3HD2 LEU A  69      24.678  -0.098 -21.345  1.00  0.88           H  
ATOM   1034  N   GLU A  70      24.889   1.310 -16.507  1.00  0.88           N  
ATOM   1035  CA  GLU A  70      25.474   1.190 -15.174  1.00  0.88           C  
ATOM   1036  C   GLU A  70      25.325  -0.192 -14.526  1.00  0.88           C  
ATOM   1037  O   GLU A  70      26.014  -0.479 -13.544  1.00  0.88           O  
ATOM   1038  CB  GLU A  70      24.872   2.246 -14.254  1.00  0.88           C  
ATOM   1039  CG  GLU A  70      25.258   3.642 -14.638  1.00  0.88           C  
ATOM   1040  CD  GLU A  70      24.472   4.112 -15.773  1.00  0.88           C  
ATOM   1041  OE1 GLU A  70      23.635   3.383 -16.216  1.00  0.88           O  
ATOM   1042  OE2 GLU A  70      24.688   5.196 -16.226  1.00  0.88           O  
ATOM   1043  H   GLU A  70      24.042   1.844 -16.628  1.00  0.88           H  
ATOM   1044  HA  GLU A  70      26.541   1.394 -15.264  1.00  0.88           H  
ATOM   1045 1HB  GLU A  70      23.784   2.169 -14.272  1.00  0.88           H  
ATOM   1046 2HB  GLU A  70      25.199   2.068 -13.230  1.00  0.88           H  
ATOM   1047 1HG  GLU A  70      25.092   4.310 -13.790  1.00  0.88           H  
ATOM   1048 2HG  GLU A  70      26.317   3.665 -14.890  1.00  0.88           H  
ATOM   1049  N   THR A  71      24.390  -1.024 -15.015  1.00  0.87           N  
ATOM   1050  CA  THR A  71      24.168  -2.322 -14.374  1.00  0.87           C  
ATOM   1051  C   THR A  71      24.187  -3.494 -15.351  1.00  0.87           C  
ATOM   1052  O   THR A  71      24.405  -4.640 -14.957  1.00  0.87           O  
ATOM   1053  CB  THR A  71      22.808  -2.353 -13.652  1.00  0.87           C  
ATOM   1054  OG1 THR A  71      21.754  -2.249 -14.618  1.00  0.87           O  
ATOM   1055  CG2 THR A  71      22.689  -1.184 -12.680  1.00  0.87           C  
ATOM   1056  H   THR A  71      23.865  -0.767 -15.848  1.00  0.87           H  
ATOM   1057  HA  THR A  71      24.959  -2.487 -13.644  1.00  0.87           H  
ATOM   1058  HB  THR A  71      22.707  -3.292 -13.110  1.00  0.87           H  
ATOM   1059  HG1 THR A  71      20.900  -2.328 -14.163  1.00  0.87           H  
ATOM   1060 1HG2 THR A  71      21.719  -1.226 -12.184  1.00  0.87           H  
ATOM   1061 2HG2 THR A  71      23.483  -1.248 -11.936  1.00  0.87           H  
ATOM   1062 3HG2 THR A  71      22.772  -0.243 -13.221  1.00  0.87           H  
ATOM   1063  N   GLY A  72      23.918  -3.211 -16.621  1.00  0.85           N  
ATOM   1064  CA  GLY A  72      23.766  -4.222 -17.656  1.00  0.85           C  
ATOM   1065  C   GLY A  72      22.339  -4.791 -17.713  1.00  0.85           C  
ATOM   1066  O   GLY A  72      22.050  -5.670 -18.531  1.00  0.85           O  
ATOM   1067  H   GLY A  72      23.757  -2.252 -16.895  1.00  0.85           H  
ATOM   1068 1HA  GLY A  72      24.018  -3.776 -18.615  1.00  0.85           H  
ATOM   1069 2HA  GLY A  72      24.476  -5.027 -17.481  1.00  0.85           H  
ATOM   1070  N   GLU A  73      21.453  -4.310 -16.834  1.00  0.82           N  
ATOM   1071  CA  GLU A  73      20.079  -4.798 -16.773  1.00  0.82           C  
ATOM   1072  C   GLU A  73      19.260  -4.334 -17.975  1.00  0.82           C  
ATOM   1073  O   GLU A  73      19.336  -3.171 -18.386  1.00  0.82           O  
ATOM   1074  CB  GLU A  73      19.404  -4.318 -15.476  1.00  0.82           C  
ATOM   1075  CG  GLU A  73      18.034  -4.939 -15.189  1.00  0.82           C  
ATOM   1076  CD  GLU A  73      17.387  -4.467 -13.893  1.00  0.82           C  
ATOM   1077  OE1 GLU A  73      17.827  -3.493 -13.308  1.00  0.82           O  
ATOM   1078  OE2 GLU A  73      16.407  -5.067 -13.477  1.00  0.82           O  
ATOM   1079  H   GLU A  73      21.734  -3.587 -16.173  1.00  0.82           H  
ATOM   1080  HA  GLU A  73      20.100  -5.888 -16.775  1.00  0.82           H  
ATOM   1081 1HB  GLU A  73      20.056  -4.530 -14.628  1.00  0.82           H  
ATOM   1082 2HB  GLU A  73      19.270  -3.236 -15.525  1.00  0.82           H  
ATOM   1083 1HG  GLU A  73      17.363  -4.686 -16.006  1.00  0.82           H  
ATOM   1084 2HG  GLU A  73      18.137  -6.022 -15.167  1.00  0.82           H  
ATOM   1085  N   ALA A  74      18.462  -5.235 -18.551  1.00  0.79           N  
ATOM   1086  CA  ALA A  74      17.580  -4.805 -19.631  1.00  0.79           C  
ATOM   1087  C   ALA A  74      16.353  -4.148 -19.016  1.00  0.79           C  
ATOM   1088  O   ALA A  74      15.737  -4.696 -18.098  1.00  0.79           O  
ATOM   1089  CB  ALA A  74      17.184  -5.967 -20.529  1.00  0.79           C  
ATOM   1090  H   ALA A  74      18.446  -6.189 -18.219  1.00  0.79           H  
ATOM   1091  HA  ALA A  74      18.101  -4.062 -20.230  1.00  0.79           H  
ATOM   1092 1HB  ALA A  74      16.531  -5.596 -21.326  1.00  0.79           H  
ATOM   1093 2HB  ALA A  74      18.080  -6.408 -20.966  1.00  0.79           H  
ATOM   1094 3HB  ALA A  74      16.653  -6.715 -19.945  1.00  0.79           H  
ATOM   1095  N   VAL A  75      15.980  -3.001 -19.556  1.00  0.77           N  
ATOM   1096  CA  VAL A  75      14.830  -2.255 -19.081  1.00  0.77           C  
ATOM   1097  C   VAL A  75      13.901  -1.892 -20.235  1.00  0.77           C  
ATOM   1098  O   VAL A  75      14.293  -1.905 -21.406  1.00  0.77           O  
ATOM   1099  CB  VAL A  75      15.282  -0.971 -18.363  1.00  0.77           C  
ATOM   1100  CG1 VAL A  75      16.167  -1.299 -17.154  1.00  0.77           C  
ATOM   1101  CG2 VAL A  75      16.029  -0.081 -19.332  1.00  0.77           C  
ATOM   1102  H   VAL A  75      16.537  -2.621 -20.310  1.00  0.77           H  
ATOM   1103  HA  VAL A  75      14.279  -2.865 -18.366  1.00  0.77           H  
ATOM   1104  HB  VAL A  75      14.393  -0.459 -17.998  1.00  0.77           H  
ATOM   1105 1HG1 VAL A  75      16.450  -0.375 -16.649  1.00  0.77           H  
ATOM   1106 2HG1 VAL A  75      15.614  -1.932 -16.472  1.00  0.77           H  
ATOM   1107 3HG1 VAL A  75      17.070  -1.819 -17.478  1.00  0.77           H  
ATOM   1108 1HG2 VAL A  75      16.309   0.828 -18.831  1.00  0.77           H  
ATOM   1109 2HG2 VAL A  75      16.920  -0.591 -19.688  1.00  0.77           H  
ATOM   1110 3HG2 VAL A  75      15.384   0.149 -20.169  1.00  0.77           H  
ATOM   1111  N   ALA A  76      12.653  -1.576 -19.905  1.00  0.77           N  
ATOM   1112  CA  ALA A  76      11.711  -1.092 -20.900  1.00  0.77           C  
ATOM   1113  C   ALA A  76      11.554   0.399 -20.693  1.00  0.77           C  
ATOM   1114  O   ALA A  76      11.240   0.838 -19.586  1.00  0.77           O  
ATOM   1115  CB  ALA A  76      10.360  -1.790 -20.790  1.00  0.77           C  
ATOM   1116  H   ALA A  76      12.360  -1.618 -18.930  1.00  0.77           H  
ATOM   1117  HA  ALA A  76      12.123  -1.266 -21.890  1.00  0.77           H  
ATOM   1118 1HB  ALA A  76       9.691  -1.387 -21.544  1.00  0.77           H  
ATOM   1119 2HB  ALA A  76      10.456  -2.843 -20.935  1.00  0.77           H  
ATOM   1120 3HB  ALA A  76       9.947  -1.609 -19.803  1.00  0.77           H  
ATOM   1121  N   ILE A  77      11.776   1.189 -21.728  1.00  0.79           N  
ATOM   1122  CA  ILE A  77      11.642   2.620 -21.546  1.00  0.79           C  
ATOM   1123  C   ILE A  77      10.495   3.134 -22.370  1.00  0.79           C  
ATOM   1124  O   ILE A  77      10.453   2.929 -23.583  1.00  0.79           O  
ATOM   1125  CB  ILE A  77      12.927   3.385 -21.888  1.00  0.79           C  
ATOM   1126  CG1 ILE A  77      14.045   2.859 -21.004  1.00  0.79           C  
ATOM   1127  CG2 ILE A  77      12.708   4.903 -21.647  1.00  0.79           C  
ATOM   1128  CD1 ILE A  77      15.388   3.443 -21.278  1.00  0.79           C  
ATOM   1129  H   ILE A  77      12.033   0.789 -22.625  1.00  0.79           H  
ATOM   1130  HA  ILE A  77      11.424   2.822 -20.508  1.00  0.79           H  
ATOM   1131  HB  ILE A  77      13.202   3.205 -22.928  1.00  0.79           H  
ATOM   1132 1HG1 ILE A  77      13.780   3.018 -19.985  1.00  0.79           H  
ATOM   1133 2HG1 ILE A  77      14.118   1.790 -21.167  1.00  0.79           H  
ATOM   1134 1HG2 ILE A  77      13.623   5.446 -21.876  1.00  0.79           H  
ATOM   1135 2HG2 ILE A  77      11.903   5.266 -22.288  1.00  0.79           H  
ATOM   1136 3HG2 ILE A  77      12.437   5.069 -20.600  1.00  0.79           H  
ATOM   1137 1HD1 ILE A  77      16.101   2.982 -20.614  1.00  0.79           H  
ATOM   1138 2HD1 ILE A  77      15.670   3.249 -22.311  1.00  0.79           H  
ATOM   1139 3HD1 ILE A  77      15.367   4.517 -21.104  1.00  0.79           H  
ATOM   1140  N   LYS A  78       9.532   3.741 -21.693  1.00  0.84           N  
ATOM   1141  CA  LYS A  78       8.357   4.261 -22.362  1.00  0.84           C  
ATOM   1142  C   LYS A  78       8.436   5.763 -22.478  1.00  0.84           C  
ATOM   1143  O   LYS A  78       8.530   6.456 -21.465  1.00  0.84           O  
ATOM   1144  CB  LYS A  78       7.101   3.833 -21.632  1.00  0.84           C  
ATOM   1145  CG  LYS A  78       5.842   4.281 -22.300  1.00  0.84           C  
ATOM   1146  CD  LYS A  78       4.671   3.714 -21.593  1.00  0.84           C  
ATOM   1147  CE  LYS A  78       3.381   4.071 -22.256  1.00  0.84           C  
ATOM   1148  NZ  LYS A  78       2.308   3.408 -21.578  1.00  0.84           N  
ATOM   1149  H   LYS A  78       9.640   3.854 -20.685  1.00  0.84           H  
ATOM   1150  HA  LYS A  78       8.318   3.858 -23.369  1.00  0.84           H  
ATOM   1151 1HB  LYS A  78       7.081   2.747 -21.545  1.00  0.84           H  
ATOM   1152 2HB  LYS A  78       7.110   4.241 -20.623  1.00  0.84           H  
ATOM   1153 1HG  LYS A  78       5.792   5.358 -22.253  1.00  0.84           H  
ATOM   1154 2HG  LYS A  78       5.836   3.986 -23.350  1.00  0.84           H  
ATOM   1155 1HD  LYS A  78       4.756   2.627 -21.562  1.00  0.84           H  
ATOM   1156 2HD  LYS A  78       4.641   4.084 -20.563  1.00  0.84           H  
ATOM   1157 1HE  LYS A  78       3.217   5.143 -22.216  1.00  0.84           H  
ATOM   1158 2HE  LYS A  78       3.399   3.749 -23.299  1.00  0.84           H  
ATOM   1159 1HZ  LYS A  78       1.390   3.586 -21.988  1.00  0.84           H  
ATOM   1160 2HZ  LYS A  78       2.473   2.421 -21.627  1.00  0.84           H  
ATOM   1161 3HZ  LYS A  78       2.280   3.700 -20.594  1.00  0.84           H  
ATOM   1162  N   LYS A  79       8.430   6.253 -23.713  1.00  0.93           N  
ATOM   1163  CA  LYS A  79       8.558   7.675 -23.996  1.00  0.93           C  
ATOM   1164  C   LYS A  79       7.233   8.275 -24.458  1.00  0.93           C  
ATOM   1165  O   LYS A  79       6.705   7.891 -25.513  1.00  0.93           O  
ATOM   1166  CB  LYS A  79       9.638   7.864 -25.064  1.00  0.93           C  
ATOM   1167  CG  LYS A  79       9.948   9.299 -25.441  1.00  0.93           C  
ATOM   1168  CD  LYS A  79      11.045   9.354 -26.515  1.00  0.93           C  
ATOM   1169  CE  LYS A  79      11.384  10.782 -26.893  1.00  0.93           C  
ATOM   1170  NZ  LYS A  79      12.367  10.845 -27.972  1.00  0.93           N  
ATOM   1171  H   LYS A  79       8.347   5.600 -24.492  1.00  0.93           H  
ATOM   1172  HA  LYS A  79       8.864   8.190 -23.087  1.00  0.93           H  
ATOM   1173 1HB  LYS A  79      10.568   7.415 -24.710  1.00  0.93           H  
ATOM   1174 2HB  LYS A  79       9.344   7.331 -25.969  1.00  0.93           H  
ATOM   1175 1HG  LYS A  79       9.048   9.777 -25.815  1.00  0.93           H  
ATOM   1176 2HG  LYS A  79      10.285   9.838 -24.554  1.00  0.93           H  
ATOM   1177 1HD  LYS A  79      11.947   8.871 -26.133  1.00  0.93           H  
ATOM   1178 2HD  LYS A  79      10.717   8.820 -27.406  1.00  0.93           H  
ATOM   1179 1HE  LYS A  79      10.493  11.281 -27.225  1.00  0.93           H  
ATOM   1180 2HE  LYS A  79      11.783  11.298 -26.019  1.00  0.93           H  
ATOM   1181 1HZ  LYS A  79      12.561  11.832 -28.197  1.00  0.93           H  
ATOM   1182 2HZ  LYS A  79      13.228  10.381 -27.697  1.00  0.93           H  
ATOM   1183 3HZ  LYS A  79      11.957  10.381 -28.768  1.00  0.93           H  
ATOM   1184  N   VAL A  80       6.682   9.208 -23.669  1.00  1.09           N  
ATOM   1185  CA  VAL A  80       5.385   9.794 -24.011  1.00  1.09           C  
ATOM   1186  C   VAL A  80       5.505  11.317 -24.086  1.00  1.09           C  
ATOM   1187  O   VAL A  80       6.241  11.926 -23.315  1.00  1.09           O  
ATOM   1188  CB  VAL A  80       4.338   9.430 -22.932  1.00  1.09           C  
ATOM   1189  CG1 VAL A  80       4.212   7.925 -22.783  1.00  1.09           C  
ATOM   1190  CG2 VAL A  80       4.700  10.067 -21.632  1.00  1.09           C  
ATOM   1191  H   VAL A  80       7.164   9.482 -22.811  1.00  1.09           H  
ATOM   1192  HA  VAL A  80       5.056   9.416 -24.979  1.00  1.09           H  
ATOM   1193  HB  VAL A  80       3.378   9.784 -23.260  1.00  1.09           H  
ATOM   1194 1HG1 VAL A  80       3.451   7.701 -22.039  1.00  1.09           H  
ATOM   1195 2HG1 VAL A  80       3.937   7.481 -23.710  1.00  1.09           H  
ATOM   1196 3HG1 VAL A  80       5.163   7.526 -22.458  1.00  1.09           H  
ATOM   1197 1HG2 VAL A  80       3.950   9.827 -20.884  1.00  1.09           H  
ATOM   1198 2HG2 VAL A  80       5.666   9.688 -21.312  1.00  1.09           H  
ATOM   1199 3HG2 VAL A  80       4.747  11.149 -21.767  1.00  1.09           H  
ATOM   1200  N   LEU A  81       4.771  11.957 -24.986  1.00  1.33           N  
ATOM   1201  CA  LEU A  81       4.848  13.425 -25.082  1.00  1.33           C  
ATOM   1202  C   LEU A  81       4.273  14.097 -23.842  1.00  1.33           C  
ATOM   1203  O   LEU A  81       3.187  13.735 -23.400  1.00  1.33           O  
ATOM   1204  CB  LEU A  81       4.138  13.935 -26.337  1.00  1.33           C  
ATOM   1205  CG  LEU A  81       4.289  15.455 -26.597  1.00  1.33           C  
ATOM   1206  CD1 LEU A  81       5.765  15.779 -26.912  1.00  1.33           C  
ATOM   1207  CD2 LEU A  81       3.392  15.860 -27.749  1.00  1.33           C  
ATOM   1208  H   LEU A  81       4.169  11.432 -25.608  1.00  1.33           H  
ATOM   1209  HA  LEU A  81       5.892  13.719 -25.148  1.00  1.33           H  
ATOM   1210 1HB  LEU A  81       4.538  13.410 -27.202  1.00  1.33           H  
ATOM   1211 2HB  LEU A  81       3.077  13.713 -26.254  1.00  1.33           H  
ATOM   1212  HG  LEU A  81       4.002  16.008 -25.698  1.00  1.33           H  
ATOM   1213 1HD1 LEU A  81       5.885  16.848 -27.080  1.00  1.33           H  
ATOM   1214 2HD1 LEU A  81       6.390  15.476 -26.084  1.00  1.33           H  
ATOM   1215 3HD1 LEU A  81       6.066  15.243 -27.803  1.00  1.33           H  
ATOM   1216 1HD2 LEU A  81       3.494  16.930 -27.927  1.00  1.33           H  
ATOM   1217 2HD2 LEU A  81       3.682  15.311 -28.647  1.00  1.33           H  
ATOM   1218 3HD2 LEU A  81       2.357  15.630 -27.500  1.00  1.33           H  
ATOM   1219  N   GLN A  82       4.992  15.055 -23.264  1.00  1.67           N  
ATOM   1220  CA  GLN A  82       4.498  15.755 -22.083  1.00  1.67           C  
ATOM   1221  C   GLN A  82       3.239  16.589 -22.338  1.00  1.67           C  
ATOM   1222  O   GLN A  82       3.144  17.339 -23.310  1.00  1.67           O  
ATOM   1223  CB  GLN A  82       5.580  16.669 -21.501  1.00  1.67           C  
ATOM   1224  CG  GLN A  82       5.167  17.400 -20.214  1.00  1.67           C  
ATOM   1225  CD  GLN A  82       6.280  18.261 -19.619  1.00  1.67           C  
ATOM   1226  OE1 GLN A  82       7.304  18.507 -20.246  1.00  1.67           O  
ATOM   1227  NE2 GLN A  82       6.073  18.721 -18.392  1.00  1.67           N  
ATOM   1228  H   GLN A  82       5.895  15.328 -23.650  1.00  1.67           H  
ATOM   1229  HA  GLN A  82       4.247  15.004 -21.334  1.00  1.67           H  
ATOM   1230 1HB  GLN A  82       6.480  16.085 -21.299  1.00  1.67           H  
ATOM   1231 2HB  GLN A  82       5.847  17.424 -22.242  1.00  1.67           H  
ATOM   1232 1HG  GLN A  82       4.335  18.061 -20.445  1.00  1.67           H  
ATOM   1233 2HG  GLN A  82       4.859  16.666 -19.470  1.00  1.67           H  
ATOM   1234 1HE2 GLN A  82       6.768  19.288 -17.946  1.00  1.67           H  
ATOM   1235 2HE2 GLN A  82       5.228  18.499 -17.910  1.00  1.67           H  
ATOM   1236  N   ASP A  83       2.291  16.461 -21.415  1.00  2.11           N  
ATOM   1237  CA  ASP A  83       1.029  17.201 -21.360  1.00  2.11           C  
ATOM   1238  C   ASP A  83       0.539  17.154 -19.930  1.00  2.11           C  
ATOM   1239  O   ASP A  83       0.149  16.105 -19.445  1.00  2.11           O  
ATOM   1240  CB  ASP A  83      -0.033  16.627 -22.309  1.00  2.11           C  
ATOM   1241  CG  ASP A  83      -1.384  17.475 -22.371  1.00  2.11           C  
ATOM   1242  OD1 ASP A  83      -1.831  18.016 -21.352  1.00  2.11           O  
ATOM   1243  OD2 ASP A  83      -1.946  17.567 -23.447  1.00  2.11           O  
ATOM   1244  H   ASP A  83       2.463  15.791 -20.679  1.00  2.11           H  
ATOM   1245  HA  ASP A  83       1.214  18.240 -21.632  1.00  2.11           H  
ATOM   1246 1HB  ASP A  83       0.387  16.569 -23.318  1.00  2.11           H  
ATOM   1247 2HB  ASP A  83      -0.276  15.606 -22.000  1.00  2.11           H  
ATOM   1248  N   LYS A  84       0.522  18.282 -19.245  1.00  2.55           N  
ATOM   1249  CA  LYS A  84       0.180  18.290 -17.822  1.00  2.55           C  
ATOM   1250  C   LYS A  84      -1.196  17.686 -17.460  1.00  2.55           C  
ATOM   1251  O   LYS A  84      -1.437  17.381 -16.290  1.00  2.55           O  
ATOM   1252  CB  LYS A  84       0.272  19.720 -17.282  1.00  2.55           C  
ATOM   1253  CG  LYS A  84      -0.776  20.685 -17.836  1.00  2.55           C  
ATOM   1254  CD  LYS A  84      -0.574  22.098 -17.295  1.00  2.55           C  
ATOM   1255  CE  LYS A  84      -1.640  23.054 -17.819  1.00  2.55           C  
ATOM   1256  NZ  LYS A  84      -1.431  24.443 -17.323  1.00  2.55           N  
ATOM   1257  H   LYS A  84       0.794  19.141 -19.702  1.00  2.55           H  
ATOM   1258  HA  LYS A  84       0.930  17.693 -17.307  1.00  2.55           H  
ATOM   1259 1HB  LYS A  84       0.165  19.702 -16.197  1.00  2.55           H  
ATOM   1260 2HB  LYS A  84       1.257  20.130 -17.506  1.00  2.55           H  
ATOM   1261 1HG  LYS A  84      -0.721  20.700 -18.926  1.00  2.55           H  
ATOM   1262 2HG  LYS A  84      -1.767  20.339 -17.548  1.00  2.55           H  
ATOM   1263 1HD  LYS A  84      -0.619  22.079 -16.205  1.00  2.55           H  
ATOM   1264 2HD  LYS A  84       0.408  22.465 -17.595  1.00  2.55           H  
ATOM   1265 1HE  LYS A  84      -1.609  23.060 -18.908  1.00  2.55           H  
ATOM   1266 2HE  LYS A  84      -2.621  22.706 -17.496  1.00  2.55           H  
ATOM   1267 1HZ  LYS A  84      -2.155  25.045 -17.690  1.00  2.55           H  
ATOM   1268 2HZ  LYS A  84      -1.469  24.449 -16.313  1.00  2.55           H  
ATOM   1269 3HZ  LYS A  84      -0.528  24.778 -17.627  1.00  2.55           H  
ATOM   1270  N   ARG A  85      -2.110  17.567 -18.431  1.00  2.85           N  
ATOM   1271  CA  ARG A  85      -3.451  17.039 -18.173  1.00  2.85           C  
ATOM   1272  C   ARG A  85      -3.590  15.506 -18.305  1.00  2.85           C  
ATOM   1273  O   ARG A  85      -4.569  14.928 -17.826  1.00  2.85           O  
ATOM   1274  CB  ARG A  85      -4.402  17.647 -19.173  1.00  2.85           C  
ATOM   1275  CG  ARG A  85      -4.562  19.128 -19.112  1.00  2.85           C  
ATOM   1276  CD  ARG A  85      -5.352  19.583 -20.270  1.00  2.85           C  
ATOM   1277  NE  ARG A  85      -4.648  19.279 -21.520  1.00  2.85           N  
ATOM   1278  CZ  ARG A  85      -5.148  19.465 -22.757  1.00  2.85           C  
ATOM   1279  NH1 ARG A  85      -6.352  19.991 -22.921  1.00  2.85           N  
ATOM   1280  NH2 ARG A  85      -4.426  19.110 -23.805  1.00  2.85           N  
ATOM   1281  H   ARG A  85      -1.865  17.819 -19.400  1.00  2.85           H  
ATOM   1282  HA  ARG A  85      -3.741  17.331 -17.166  1.00  2.85           H  
ATOM   1283 1HB  ARG A  85      -4.031  17.434 -20.167  1.00  2.85           H  
ATOM   1284 2HB  ARG A  85      -5.385  17.187 -19.079  1.00  2.85           H  
ATOM   1285 1HG  ARG A  85      -5.067  19.415 -18.192  1.00  2.85           H  
ATOM   1286 2HG  ARG A  85      -3.579  19.596 -19.162  1.00  2.85           H  
ATOM   1287 1HD  ARG A  85      -6.314  19.071 -20.285  1.00  2.85           H  
ATOM   1288 2HD  ARG A  85      -5.506  20.658 -20.215  1.00  2.85           H  
ATOM   1289  HE  ARG A  85      -3.695  18.858 -21.452  1.00  2.85           H  
ATOM   1290 1HH1 ARG A  85      -6.902  20.256 -22.115  1.00  2.85           H  
ATOM   1291 2HH1 ARG A  85      -6.722  20.125 -23.850  1.00  2.85           H  
ATOM   1292 1HH2 ARG A  85      -3.491  18.673 -23.659  1.00  2.85           H  
ATOM   1293 2HH2 ARG A  85      -4.780  19.236 -24.735  1.00  2.85           H  
ATOM   1294  N   TYR A  86      -2.663  14.871 -19.032  1.00  2.87           N  
ATOM   1295  CA  TYR A  86      -2.763  13.443 -19.381  1.00  2.87           C  
ATOM   1296  C   TYR A  86      -1.413  12.742 -19.289  1.00  2.87           C  
ATOM   1297  O   TYR A  86      -0.403  13.384 -19.052  1.00  2.87           O  
ATOM   1298  CB  TYR A  86      -3.324  13.251 -20.799  1.00  2.87           C  
ATOM   1299  CG  TYR A  86      -4.695  13.869 -21.041  1.00  2.87           C  
ATOM   1300  CD1 TYR A  86      -4.799  15.145 -21.580  1.00  2.87           C  
ATOM   1301  CD2 TYR A  86      -5.844  13.167 -20.704  1.00  2.87           C  
ATOM   1302  CE1 TYR A  86      -6.044  15.711 -21.785  1.00  2.87           C  
ATOM   1303  CE2 TYR A  86      -7.088  13.735 -20.908  1.00  2.87           C  
ATOM   1304  CZ  TYR A  86      -7.188  15.002 -21.446  1.00  2.87           C  
ATOM   1305  OH  TYR A  86      -8.428  15.568 -21.650  1.00  2.87           O  
ATOM   1306  H   TYR A  86      -1.840  15.395 -19.338  1.00  2.87           H  
ATOM   1307  HA  TYR A  86      -3.433  12.959 -18.671  1.00  2.87           H  
ATOM   1308 1HB  TYR A  86      -2.627  13.690 -21.517  1.00  2.87           H  
ATOM   1309 2HB  TYR A  86      -3.390  12.188 -21.024  1.00  2.87           H  
ATOM   1310  HD1 TYR A  86      -3.896  15.704 -21.845  1.00  2.87           H  
ATOM   1311  HD2 TYR A  86      -5.765  12.169 -20.275  1.00  2.87           H  
ATOM   1312  HE1 TYR A  86      -6.123  16.708 -22.209  1.00  2.87           H  
ATOM   1313  HE2 TYR A  86      -7.989  13.183 -20.640  1.00  2.87           H  
ATOM   1314  HH  TYR A  86      -9.110  14.953 -21.369  1.00  2.87           H  
ATOM   1315  N   LYS A  87      -1.380  11.407 -19.433  1.00  2.61           N  
ATOM   1316  CA  LYS A  87      -0.109  10.636 -19.526  1.00  2.61           C  
ATOM   1317  C   LYS A  87       0.726  10.533 -18.235  1.00  2.61           C  
ATOM   1318  O   LYS A  87       1.089   9.435 -17.811  1.00  2.61           O  
ATOM   1319  CB  LYS A  87       0.756  11.217 -20.654  1.00  2.61           C  
ATOM   1320  CG  LYS A  87       0.168  11.041 -22.045  1.00  2.61           C  
ATOM   1321  CD  LYS A  87       1.023  11.744 -23.064  1.00  2.61           C  
ATOM   1322  CE  LYS A  87       0.636  11.429 -24.504  1.00  2.61           C  
ATOM   1323  NZ  LYS A  87      -0.653  12.075 -24.924  1.00  2.61           N  
ATOM   1324  H   LYS A  87      -2.253  10.912 -19.556  1.00  2.61           H  
ATOM   1325  HA  LYS A  87      -0.373   9.615 -19.812  1.00  2.61           H  
ATOM   1326 1HB  LYS A  87       0.994  12.260 -20.508  1.00  2.61           H  
ATOM   1327 2HB  LYS A  87       1.705  10.691 -20.659  1.00  2.61           H  
ATOM   1328 1HG  LYS A  87       0.152   9.990 -22.279  1.00  2.61           H  
ATOM   1329 2HG  LYS A  87      -0.845  11.431 -22.085  1.00  2.61           H  
ATOM   1330 1HD  LYS A  87       0.905  12.820 -22.919  1.00  2.61           H  
ATOM   1331 2HD  LYS A  87       2.060  11.507 -22.903  1.00  2.61           H  
ATOM   1332 1HE  LYS A  87       1.438  11.771 -25.159  1.00  2.61           H  
ATOM   1333 2HE  LYS A  87       0.539  10.359 -24.604  1.00  2.61           H  
ATOM   1334 1HZ  LYS A  87      -0.852  11.828 -25.884  1.00  2.61           H  
ATOM   1335 2HZ  LYS A  87      -1.405  11.760 -24.338  1.00  2.61           H  
ATOM   1336 3HZ  LYS A  87      -0.567  13.080 -24.848  1.00  2.61           H  
ATOM   1337  N   ASN A  88       0.952  11.660 -17.556  1.00  2.23           N  
ATOM   1338  CA  ASN A  88       1.689  11.737 -16.292  1.00  2.23           C  
ATOM   1339  C   ASN A  88       1.005  10.852 -15.262  1.00  2.23           C  
ATOM   1340  O   ASN A  88       1.629  10.373 -14.317  1.00  2.23           O  
ATOM   1341  CB  ASN A  88       1.703  13.154 -15.747  1.00  2.23           C  
ATOM   1342  CG  ASN A  88       2.552  14.137 -16.512  1.00  2.23           C  
ATOM   1343  OD1 ASN A  88       3.408  13.793 -17.330  1.00  2.23           O  
ATOM   1344  ND2 ASN A  88       2.317  15.393 -16.241  1.00  2.23           N  
ATOM   1345  H   ASN A  88       0.620  12.516 -17.973  1.00  2.23           H  
ATOM   1346  HA  ASN A  88       2.706  11.373 -16.441  1.00  2.23           H  
ATOM   1347 1HB  ASN A  88       0.678  13.532 -15.738  1.00  2.23           H  
ATOM   1348 2HB  ASN A  88       2.044  13.131 -14.711  1.00  2.23           H  
ATOM   1349 1HD2 ASN A  88       2.830  16.109 -16.701  1.00  2.23           H  
ATOM   1350 2HD2 ASN A  88       1.609  15.634 -15.574  1.00  2.23           H  
ATOM   1351  N   ARG A  89      -0.288  10.626 -15.456  1.00  1.84           N  
ATOM   1352  CA  ARG A  89      -1.063   9.786 -14.575  1.00  1.84           C  
ATOM   1353  C   ARG A  89      -0.441   8.397 -14.459  1.00  1.84           C  
ATOM   1354  O   ARG A  89      -0.469   7.804 -13.381  1.00  1.84           O  
ATOM   1355  CB  ARG A  89      -2.496   9.677 -15.061  1.00  1.84           C  
ATOM   1356  CG  ARG A  89      -3.408   8.874 -14.159  1.00  1.84           C  
ATOM   1357  CD  ARG A  89      -4.845   9.066 -14.501  1.00  1.84           C  
ATOM   1358  NE  ARG A  89      -5.218   8.531 -15.811  1.00  1.84           N  
ATOM   1359  CZ  ARG A  89      -6.379   8.790 -16.418  1.00  1.84           C  
ATOM   1360  NH1 ARG A  89      -7.261   9.583 -15.855  1.00  1.84           N  
ATOM   1361  NH2 ARG A  89      -6.627   8.245 -17.579  1.00  1.84           N  
ATOM   1362  H   ARG A  89      -0.734  11.057 -16.250  1.00  1.84           H  
ATOM   1363  HA  ARG A  89      -1.079  10.246 -13.588  1.00  1.84           H  
ATOM   1364 1HB  ARG A  89      -2.922  10.671 -15.172  1.00  1.84           H  
ATOM   1365 2HB  ARG A  89      -2.512   9.197 -16.043  1.00  1.84           H  
ATOM   1366 1HG  ARG A  89      -3.181   7.807 -14.269  1.00  1.84           H  
ATOM   1367 2HG  ARG A  89      -3.251   9.173 -13.121  1.00  1.84           H  
ATOM   1368 1HD  ARG A  89      -5.459   8.578 -13.750  1.00  1.84           H  
ATOM   1369 2HD  ARG A  89      -5.066  10.130 -14.501  1.00  1.84           H  
ATOM   1370  HE  ARG A  89      -4.579   7.891 -16.309  1.00  1.84           H  
ATOM   1371 1HH1 ARG A  89      -7.059  10.001 -14.960  1.00  1.84           H  
ATOM   1372 2HH1 ARG A  89      -8.130   9.773 -16.321  1.00  1.84           H  
ATOM   1373 1HH2 ARG A  89      -5.906   7.626 -17.985  1.00  1.84           H  
ATOM   1374 2HH2 ARG A  89      -7.501   8.441 -18.032  1.00  1.84           H  
ATOM   1375  N   GLU A  90       0.134   7.856 -15.548  1.00  1.54           N  
ATOM   1376  CA  GLU A  90       0.708   6.519 -15.438  1.00  1.54           C  
ATOM   1377  C   GLU A  90       1.801   6.517 -14.395  1.00  1.54           C  
ATOM   1378  O   GLU A  90       1.919   5.581 -13.603  1.00  1.54           O  
ATOM   1379  CB  GLU A  90       1.314   6.009 -16.748  1.00  1.54           C  
ATOM   1380  CG  GLU A  90       1.794   4.567 -16.583  1.00  1.54           C  
ATOM   1381  CD  GLU A  90       2.159   3.821 -17.833  1.00  1.54           C  
ATOM   1382  OE1 GLU A  90       2.219   4.408 -18.888  1.00  1.54           O  
ATOM   1383  OE2 GLU A  90       2.285   2.610 -17.738  1.00  1.54           O  
ATOM   1384  H   GLU A  90       0.209   8.378 -16.419  1.00  1.54           H  
ATOM   1385  HA  GLU A  90      -0.075   5.828 -15.119  1.00  1.54           H  
ATOM   1386 1HB  GLU A  90       0.617   6.073 -17.556  1.00  1.54           H  
ATOM   1387 2HB  GLU A  90       2.176   6.625 -17.011  1.00  1.54           H  
ATOM   1388 1HG  GLU A  90       2.661   4.576 -15.922  1.00  1.54           H  
ATOM   1389 2HG  GLU A  90       1.025   4.056 -16.085  1.00  1.54           H  
ATOM   1390  N   LEU A  91       2.595   7.582 -14.400  1.00  1.35           N  
ATOM   1391  CA  LEU A  91       3.702   7.744 -13.485  1.00  1.35           C  
ATOM   1392  C   LEU A  91       3.196   7.865 -12.068  1.00  1.35           C  
ATOM   1393  O   LEU A  91       3.714   7.218 -11.157  1.00  1.35           O  
ATOM   1394  CB  LEU A  91       4.510   8.985 -13.853  1.00  1.35           C  
ATOM   1395  CG  LEU A  91       5.661   9.254 -12.975  1.00  1.35           C  
ATOM   1396  CD1 LEU A  91       6.556   8.081 -13.049  1.00  1.35           C  
ATOM   1397  CD2 LEU A  91       6.335  10.525 -13.423  1.00  1.35           C  
ATOM   1398  H   LEU A  91       2.404   8.320 -15.068  1.00  1.35           H  
ATOM   1399  HA  LEU A  91       4.340   6.866 -13.549  1.00  1.35           H  
ATOM   1400 1HB  LEU A  91       4.876   8.874 -14.869  1.00  1.35           H  
ATOM   1401 2HB  LEU A  91       3.876   9.852 -13.812  1.00  1.35           H  
ATOM   1402  HG  LEU A  91       5.333   9.368 -11.943  1.00  1.35           H  
ATOM   1403 1HD1 LEU A  91       7.418   8.238 -12.422  1.00  1.35           H  
ATOM   1404 2HD1 LEU A  91       6.014   7.201 -12.720  1.00  1.35           H  
ATOM   1405 3HD1 LEU A  91       6.862   7.945 -14.057  1.00  1.35           H  
ATOM   1406 1HD2 LEU A  91       7.194  10.730 -12.798  1.00  1.35           H  
ATOM   1407 2HD2 LEU A  91       6.651  10.417 -14.438  1.00  1.35           H  
ATOM   1408 3HD2 LEU A  91       5.629  11.351 -13.355  1.00  1.35           H  
ATOM   1409  N   GLN A  92       2.163   8.682 -11.889  1.00  1.26           N  
ATOM   1410  CA  GLN A  92       1.612   8.917 -10.565  1.00  1.26           C  
ATOM   1411  C   GLN A  92       1.091   7.619  -9.962  1.00  1.26           C  
ATOM   1412  O   GLN A  92       1.277   7.355  -8.777  1.00  1.26           O  
ATOM   1413  CB  GLN A  92       0.471   9.929 -10.650  1.00  1.26           C  
ATOM   1414  CG  GLN A  92       0.916  11.342 -10.997  1.00  1.26           C  
ATOM   1415  CD  GLN A  92      -0.254  12.288 -11.208  1.00  1.26           C  
ATOM   1416  OE1 GLN A  92      -1.389  11.856 -11.446  1.00  1.26           O  
ATOM   1417  NE2 GLN A  92       0.013  13.588 -11.117  1.00  1.26           N  
ATOM   1418  H   GLN A  92       1.784   9.176 -12.699  1.00  1.26           H  
ATOM   1419  HA  GLN A  92       2.399   9.308  -9.922  1.00  1.26           H  
ATOM   1420 1HB  GLN A  92      -0.238   9.601 -11.405  1.00  1.26           H  
ATOM   1421 2HB  GLN A  92      -0.058   9.959  -9.701  1.00  1.26           H  
ATOM   1422 1HG  GLN A  92       1.530  11.728 -10.186  1.00  1.26           H  
ATOM   1423 2HG  GLN A  92       1.496  11.303 -11.919  1.00  1.26           H  
ATOM   1424 1HE2 GLN A  92      -0.719  14.261 -11.242  1.00  1.26           H  
ATOM   1425 2HE2 GLN A  92       0.944  13.894 -10.921  1.00  1.26           H  
ATOM   1426  N   VAL A  93       0.485   6.769 -10.785  1.00  1.24           N  
ATOM   1427  CA  VAL A  93       0.000   5.502 -10.264  1.00  1.24           C  
ATOM   1428  C   VAL A  93       1.188   4.574  -9.964  1.00  1.24           C  
ATOM   1429  O   VAL A  93       1.293   4.049  -8.851  1.00  1.24           O  
ATOM   1430  CB  VAL A  93      -0.978   4.837 -11.259  1.00  1.24           C  
ATOM   1431  CG1 VAL A  93      -1.381   3.436 -10.770  1.00  1.24           C  
ATOM   1432  CG2 VAL A  93      -2.225   5.710 -11.416  1.00  1.24           C  
ATOM   1433  H   VAL A  93       0.331   7.024 -11.762  1.00  1.24           H  
ATOM   1434  HA  VAL A  93      -0.538   5.692  -9.335  1.00  1.24           H  
ATOM   1435  HB  VAL A  93      -0.477   4.729 -12.229  1.00  1.24           H  
ATOM   1436 1HG1 VAL A  93      -2.055   2.974 -11.491  1.00  1.24           H  
ATOM   1437 2HG1 VAL A  93      -0.505   2.837 -10.668  1.00  1.24           H  
ATOM   1438 3HG1 VAL A  93      -1.879   3.514  -9.802  1.00  1.24           H  
ATOM   1439 1HG2 VAL A  93      -2.901   5.258 -12.124  1.00  1.24           H  
ATOM   1440 2HG2 VAL A  93      -2.717   5.811 -10.467  1.00  1.24           H  
ATOM   1441 3HG2 VAL A  93      -1.937   6.692 -11.775  1.00  1.24           H  
ATOM   1442  N   MET A  94       2.139   4.448 -10.902  1.00  1.24           N  
ATOM   1443  CA  MET A  94       3.293   3.569 -10.700  1.00  1.24           C  
ATOM   1444  C   MET A  94       4.179   3.987  -9.529  1.00  1.24           C  
ATOM   1445  O   MET A  94       4.798   3.141  -8.882  1.00  1.24           O  
ATOM   1446  CB  MET A  94       4.077   3.435 -11.999  1.00  1.24           C  
ATOM   1447  CG  MET A  94       3.324   2.669 -13.061  1.00  1.24           C  
ATOM   1448  SD  MET A  94       2.998   0.956 -12.547  1.00  1.24           S  
ATOM   1449  CE  MET A  94       1.413   1.164 -11.786  1.00  1.24           C  
ATOM   1450  H   MET A  94       2.043   4.935 -11.795  1.00  1.24           H  
ATOM   1451  HA  MET A  94       2.914   2.579 -10.459  1.00  1.24           H  
ATOM   1452 1HB  MET A  94       4.306   4.428 -12.393  1.00  1.24           H  
ATOM   1453 2HB  MET A  94       5.006   2.926 -11.806  1.00  1.24           H  
ATOM   1454 1HG  MET A  94       2.369   3.154 -13.262  1.00  1.24           H  
ATOM   1455 2HG  MET A  94       3.901   2.654 -13.987  1.00  1.24           H  
ATOM   1456 1HE  MET A  94       1.040   0.206 -11.440  1.00  1.24           H  
ATOM   1457 2HE  MET A  94       1.515   1.833 -10.953  1.00  1.24           H  
ATOM   1458 3HE  MET A  94       0.727   1.594 -12.487  1.00  1.24           H  
ATOM   1459  N   ARG A  95       4.207   5.268  -9.188  1.00  1.25           N  
ATOM   1460  CA  ARG A  95       4.987   5.686  -8.033  1.00  1.25           C  
ATOM   1461  C   ARG A  95       4.333   5.311  -6.693  1.00  1.25           C  
ATOM   1462  O   ARG A  95       4.972   5.429  -5.647  1.00  1.25           O  
ATOM   1463  CB  ARG A  95       5.291   7.174  -8.055  1.00  1.25           C  
ATOM   1464  CG  ARG A  95       6.331   7.608  -9.087  1.00  1.25           C  
ATOM   1465  CD  ARG A  95       6.628   9.071  -9.008  1.00  1.25           C  
ATOM   1466  NE  ARG A  95       7.722   9.444  -9.897  1.00  1.25           N  
ATOM   1467  CZ  ARG A  95       8.289  10.668  -9.978  1.00  1.25           C  
ATOM   1468  NH1 ARG A  95       7.871  11.661  -9.225  1.00  1.25           N  
ATOM   1469  NH2 ARG A  95       9.283  10.861 -10.819  1.00  1.25           N  
ATOM   1470  H   ARG A  95       3.722   5.965  -9.754  1.00  1.25           H  
ATOM   1471  HA  ARG A  95       5.946   5.183  -8.093  1.00  1.25           H  
ATOM   1472 1HB  ARG A  95       4.368   7.716  -8.278  1.00  1.25           H  
ATOM   1473 2HB  ARG A  95       5.632   7.495  -7.073  1.00  1.25           H  
ATOM   1474 1HG  ARG A  95       7.256   7.063  -8.913  1.00  1.25           H  
ATOM   1475 2HG  ARG A  95       5.965   7.384 -10.083  1.00  1.25           H  
ATOM   1476 1HD  ARG A  95       5.740   9.632  -9.305  1.00  1.25           H  
ATOM   1477 2HD  ARG A  95       6.906   9.337  -7.991  1.00  1.25           H  
ATOM   1478  HE  ARG A  95       8.091   8.723 -10.502  1.00  1.25           H  
ATOM   1479 1HH1 ARG A  95       7.114  11.523  -8.569  1.00  1.25           H  
ATOM   1480 2HH1 ARG A  95       8.327  12.564  -9.291  1.00  1.25           H  
ATOM   1481 1HH2 ARG A  95       9.610  10.091 -11.381  1.00  1.25           H  
ATOM   1482 2HH2 ARG A  95       9.722  11.768 -10.891  1.00  1.25           H  
ATOM   1483  N   THR A  96       3.068   4.862  -6.718  1.00  1.22           N  
ATOM   1484  CA  THR A  96       2.353   4.481  -5.502  1.00  1.22           C  
ATOM   1485  C   THR A  96       2.074   2.977  -5.443  1.00  1.22           C  
ATOM   1486  O   THR A  96       1.759   2.451  -4.383  1.00  1.22           O  
ATOM   1487  CB  THR A  96       1.020   5.238  -5.391  1.00  1.22           C  
ATOM   1488  OG1 THR A  96       0.163   4.893  -6.494  1.00  1.22           O  
ATOM   1489  CG2 THR A  96       1.294   6.730  -5.415  1.00  1.22           C  
ATOM   1490  H   THR A  96       2.575   4.773  -7.602  1.00  1.22           H  
ATOM   1491  HA  THR A  96       2.970   4.740  -4.641  1.00  1.22           H  
ATOM   1492  HB  THR A  96       0.523   4.974  -4.459  1.00  1.22           H  
ATOM   1493  HG1 THR A  96       0.702   4.758  -7.305  1.00  1.22           H  
ATOM   1494 1HG2 THR A  96       0.357   7.274  -5.334  1.00  1.22           H  
ATOM   1495 2HG2 THR A  96       1.943   6.987  -4.580  1.00  1.22           H  
ATOM   1496 3HG2 THR A  96       1.786   6.993  -6.347  1.00  1.22           H  
ATOM   1497  N   VAL A  97       2.207   2.294  -6.574  1.00  1.15           N  
ATOM   1498  CA  VAL A  97       1.936   0.856  -6.685  1.00  1.15           C  
ATOM   1499  C   VAL A  97       3.209  -0.018  -6.690  1.00  1.15           C  
ATOM   1500  O   VAL A  97       4.048   0.130  -7.574  1.00  1.15           O  
ATOM   1501  CB  VAL A  97       1.185   0.639  -8.018  1.00  1.15           C  
ATOM   1502  CG1 VAL A  97       0.921  -0.769  -8.304  1.00  1.15           C  
ATOM   1503  CG2 VAL A  97      -0.140   1.342  -7.983  1.00  1.15           C  
ATOM   1504  H   VAL A  97       2.437   2.815  -7.418  1.00  1.15           H  
ATOM   1505  HA  VAL A  97       1.300   0.563  -5.852  1.00  1.15           H  
ATOM   1506  HB  VAL A  97       1.803   1.038  -8.810  1.00  1.15           H  
ATOM   1507 1HG1 VAL A  97       0.416  -0.807  -9.248  1.00  1.15           H  
ATOM   1508 2HG1 VAL A  97       1.859  -1.331  -8.356  1.00  1.15           H  
ATOM   1509 3HG1 VAL A  97       0.292  -1.188  -7.570  1.00  1.15           H  
ATOM   1510 1HG2 VAL A  97      -0.648   1.204  -8.933  1.00  1.15           H  
ATOM   1511 2HG2 VAL A  97      -0.721   0.927  -7.216  1.00  1.15           H  
ATOM   1512 3HG2 VAL A  97      -0.012   2.395  -7.793  1.00  1.15           H  
ATOM   1513  N   ASP A  98       3.344  -0.966  -5.740  1.00  1.06           N  
ATOM   1514  CA  ASP A  98       4.538  -1.836  -5.708  1.00  1.06           C  
ATOM   1515  C   ASP A  98       4.131  -3.235  -5.267  1.00  1.06           C  
ATOM   1516  O   ASP A  98       3.878  -3.487  -4.089  1.00  1.06           O  
ATOM   1517  CB  ASP A  98       5.643  -1.271  -4.794  1.00  1.06           C  
ATOM   1518  CG  ASP A  98       6.994  -2.085  -4.771  1.00  1.06           C  
ATOM   1519  OD1 ASP A  98       7.065  -3.166  -5.320  1.00  1.06           O  
ATOM   1520  OD2 ASP A  98       7.955  -1.564  -4.250  1.00  1.06           O  
ATOM   1521  H   ASP A  98       2.643  -1.093  -5.012  1.00  1.06           H  
ATOM   1522  HA  ASP A  98       4.947  -1.909  -6.715  1.00  1.06           H  
ATOM   1523 1HB  ASP A  98       5.865  -0.248  -5.088  1.00  1.06           H  
ATOM   1524 2HB  ASP A  98       5.266  -1.239  -3.775  1.00  1.06           H  
ATOM   1525  N   HIS A  99       4.066  -4.132  -6.239  1.00  0.96           N  
ATOM   1526  CA  HIS A  99       3.573  -5.485  -6.054  1.00  0.96           C  
ATOM   1527  C   HIS A  99       4.181  -6.422  -7.106  1.00  0.96           C  
ATOM   1528  O   HIS A  99       4.345  -6.013  -8.255  1.00  0.96           O  
ATOM   1529  CB  HIS A  99       2.056  -5.452  -6.187  1.00  0.96           C  
ATOM   1530  CG  HIS A  99       1.314  -6.706  -5.926  1.00  0.96           C  
ATOM   1531  ND1 HIS A  99       1.156  -7.700  -6.878  1.00  0.96           N  
ATOM   1532  CD2 HIS A  99       0.677  -7.139  -4.823  1.00  0.96           C  
ATOM   1533  CE1 HIS A  99       0.427  -8.673  -6.359  1.00  0.96           C  
ATOM   1534  NE2 HIS A  99       0.130  -8.356  -5.118  1.00  0.96           N  
ATOM   1535  H   HIS A  99       4.338  -3.835  -7.167  1.00  0.96           H  
ATOM   1536  HA  HIS A  99       3.819  -5.803  -5.049  1.00  0.96           H  
ATOM   1537 1HB  HIS A  99       1.676  -4.717  -5.515  1.00  0.96           H  
ATOM   1538 2HB  HIS A  99       1.807  -5.138  -7.188  1.00  0.96           H  
ATOM   1539  HD2 HIS A  99       0.598  -6.626  -3.871  1.00  0.96           H  
ATOM   1540  HE1 HIS A  99       0.128  -9.586  -6.856  1.00  0.96           H  
ATOM   1541  HE2 HIS A  99      -0.418  -8.915  -4.484  1.00  0.96           H  
ATOM   1542  N   PRO A 100       4.505  -7.685  -6.769  1.00  0.87           N  
ATOM   1543  CA  PRO A 100       5.032  -8.700  -7.665  1.00  0.87           C  
ATOM   1544  C   PRO A 100       4.307  -8.891  -8.994  1.00  0.87           C  
ATOM   1545  O   PRO A 100       4.950  -9.303  -9.957  1.00  0.87           O  
ATOM   1546  CB  PRO A 100       4.919  -9.967  -6.817  1.00  0.87           C  
ATOM   1547  CG  PRO A 100       5.079  -9.489  -5.398  1.00  0.87           C  
ATOM   1548  CD  PRO A 100       4.386  -8.160  -5.354  1.00  0.87           C  
ATOM   1549  HA  PRO A 100       6.088  -8.467  -7.854  1.00  0.87           H  
ATOM   1550 1HB  PRO A 100       3.931 -10.429  -6.992  1.00  0.87           H  
ATOM   1551 2HB  PRO A 100       5.678 -10.698  -7.129  1.00  0.87           H  
ATOM   1552 1HG  PRO A 100       4.633 -10.226  -4.712  1.00  0.87           H  
ATOM   1553 2HG  PRO A 100       6.144  -9.416  -5.134  1.00  0.87           H  
ATOM   1554 1HD  PRO A 100       3.351  -8.301  -5.049  1.00  0.87           H  
ATOM   1555 2HD  PRO A 100       4.960  -7.526  -4.666  1.00  0.87           H  
ATOM   1556  N   ASN A 101       3.002  -8.598  -9.080  1.00  0.82           N  
ATOM   1557  CA  ASN A 101       2.303  -8.823 -10.346  1.00  0.82           C  
ATOM   1558  C   ASN A 101       2.001  -7.533 -11.116  1.00  0.82           C  
ATOM   1559  O   ASN A 101       1.118  -7.504 -11.986  1.00  0.82           O  
ATOM   1560  CB  ASN A 101       1.051  -9.614 -10.094  1.00  0.82           C  
ATOM   1561  CG  ASN A 101       1.377 -10.989  -9.591  1.00  0.82           C  
ATOM   1562  OD1 ASN A 101       1.072 -11.347  -8.444  1.00  0.82           O  
ATOM   1563  ND2 ASN A 101       2.012 -11.772 -10.417  1.00  0.82           N  
ATOM   1564  H   ASN A 101       2.470  -8.240  -8.286  1.00  0.82           H  
ATOM   1565  HA  ASN A 101       2.945  -9.427 -10.991  1.00  0.82           H  
ATOM   1566 1HB  ASN A 101       0.418  -9.097  -9.376  1.00  0.82           H  
ATOM   1567 2HB  ASN A 101       0.487  -9.712 -11.027  1.00  0.82           H  
ATOM   1568 1HD2 ASN A 101       2.289 -12.685 -10.113  1.00  0.82           H  
ATOM   1569 2HD2 ASN A 101       2.224 -11.446 -11.364  1.00  0.82           H  
ATOM   1570  N   ILE A 102       2.716  -6.466 -10.783  1.00  0.80           N  
ATOM   1571  CA  ILE A 102       2.579  -5.197 -11.480  1.00  0.80           C  
ATOM   1572  C   ILE A 102       3.952  -4.764 -11.978  1.00  0.80           C  
ATOM   1573  O   ILE A 102       4.941  -4.891 -11.257  1.00  0.80           O  
ATOM   1574  CB  ILE A 102       1.906  -4.142 -10.591  1.00  0.80           C  
ATOM   1575  CG1 ILE A 102       0.504  -4.702 -10.192  1.00  0.80           C  
ATOM   1576  CG2 ILE A 102       1.788  -2.865 -11.365  1.00  0.80           C  
ATOM   1577  CD1 ILE A 102      -0.236  -3.922  -9.221  1.00  0.80           C  
ATOM   1578  H   ILE A 102       3.391  -6.526 -10.018  1.00  0.80           H  
ATOM   1579  HA  ILE A 102       1.943  -5.334 -12.352  1.00  0.80           H  
ATOM   1580  HB  ILE A 102       2.481  -3.987  -9.676  1.00  0.80           H  
ATOM   1581 1HG1 ILE A 102      -0.101  -4.811 -11.094  1.00  0.80           H  
ATOM   1582 2HG1 ILE A 102       0.636  -5.677  -9.740  1.00  0.80           H  
ATOM   1583 1HG2 ILE A 102       1.289  -2.128 -10.788  1.00  0.80           H  
ATOM   1584 2HG2 ILE A 102       2.775  -2.496 -11.638  1.00  0.80           H  
ATOM   1585 3HG2 ILE A 102       1.228  -3.077 -12.251  1.00  0.80           H  
ATOM   1586 1HD1 ILE A 102      -1.176  -4.429  -9.012  1.00  0.80           H  
ATOM   1587 2HD1 ILE A 102       0.331  -3.825  -8.308  1.00  0.80           H  
ATOM   1588 3HD1 ILE A 102      -0.420  -2.959  -9.636  1.00  0.80           H  
ATOM   1589  N   VAL A 103       4.049  -4.310 -13.225  1.00  0.81           N  
ATOM   1590  CA  VAL A 103       5.369  -3.931 -13.711  1.00  0.81           C  
ATOM   1591  C   VAL A 103       5.934  -2.896 -12.771  1.00  0.81           C  
ATOM   1592  O   VAL A 103       5.234  -1.964 -12.377  1.00  0.81           O  
ATOM   1593  CB  VAL A 103       5.296  -3.303 -15.105  1.00  0.81           C  
ATOM   1594  CG1 VAL A 103       4.570  -1.942 -15.027  1.00  0.81           C  
ATOM   1595  CG2 VAL A 103       6.695  -3.170 -15.682  1.00  0.81           C  
ATOM   1596  H   VAL A 103       3.225  -4.215 -13.820  1.00  0.81           H  
ATOM   1597  HA  VAL A 103       6.018  -4.805 -13.725  1.00  0.81           H  
ATOM   1598  HB  VAL A 103       4.698  -3.948 -15.749  1.00  0.81           H  
ATOM   1599 1HG1 VAL A 103       4.494  -1.509 -16.020  1.00  0.81           H  
ATOM   1600 2HG1 VAL A 103       3.570  -2.084 -14.616  1.00  0.81           H  
ATOM   1601 3HG1 VAL A 103       5.131  -1.268 -14.379  1.00  0.81           H  
ATOM   1602 1HG2 VAL A 103       6.636  -2.744 -16.681  1.00  0.81           H  
ATOM   1603 2HG2 VAL A 103       7.292  -2.525 -15.046  1.00  0.81           H  
ATOM   1604 3HG2 VAL A 103       7.167  -4.154 -15.740  1.00  0.81           H  
ATOM   1605  N   LYS A 104       7.197  -3.036 -12.415  1.00  0.86           N  
ATOM   1606  CA  LYS A 104       7.759  -2.084 -11.491  1.00  0.86           C  
ATOM   1607  C   LYS A 104       8.471  -0.939 -12.166  1.00  0.86           C  
ATOM   1608  O   LYS A 104       9.185  -1.107 -13.159  1.00  0.86           O  
ATOM   1609  CB  LYS A 104       8.687  -2.781 -10.505  1.00  0.86           C  
ATOM   1610  CG  LYS A 104       7.951  -3.765  -9.583  1.00  0.86           C  
ATOM   1611  CD  LYS A 104       8.869  -4.348  -8.524  1.00  0.86           C  
ATOM   1612  CE  LYS A 104       8.115  -5.305  -7.600  1.00  0.86           C  
ATOM   1613  NZ  LYS A 104       8.986  -5.785  -6.489  1.00  0.86           N  
ATOM   1614  H   LYS A 104       7.745  -3.812 -12.760  1.00  0.86           H  
ATOM   1615  HA  LYS A 104       6.940  -1.654 -10.913  1.00  0.86           H  
ATOM   1616 1HB  LYS A 104       9.446  -3.340 -11.055  1.00  0.86           H  
ATOM   1617 2HB  LYS A 104       9.202  -2.037  -9.894  1.00  0.86           H  
ATOM   1618 1HG  LYS A 104       7.123  -3.256  -9.088  1.00  0.86           H  
ATOM   1619 2HG  LYS A 104       7.534  -4.580 -10.182  1.00  0.86           H  
ATOM   1620 1HD  LYS A 104       9.687  -4.884  -9.005  1.00  0.86           H  
ATOM   1621 2HD  LYS A 104       9.288  -3.544  -7.918  1.00  0.86           H  
ATOM   1622 1HE  LYS A 104       7.250  -4.792  -7.180  1.00  0.86           H  
ATOM   1623 2HE  LYS A 104       7.764  -6.165  -8.176  1.00  0.86           H  
ATOM   1624 1HZ  LYS A 104       8.461  -6.404  -5.894  1.00  0.86           H  
ATOM   1625 2HZ  LYS A 104       9.783  -6.271  -6.865  1.00  0.86           H  
ATOM   1626 3HZ  LYS A 104       9.303  -4.985  -5.944  1.00  0.86           H  
ATOM   1627  N   LEU A 105       8.308   0.227 -11.564  1.00  0.94           N  
ATOM   1628  CA  LEU A 105       8.964   1.447 -11.992  1.00  0.94           C  
ATOM   1629  C   LEU A 105      10.272   1.614 -11.273  1.00  0.94           C  
ATOM   1630  O   LEU A 105      10.332   1.545 -10.043  1.00  0.94           O  
ATOM   1631  CB  LEU A 105       8.067   2.654 -11.723  1.00  0.94           C  
ATOM   1632  CG  LEU A 105       8.631   4.039 -12.074  1.00  0.94           C  
ATOM   1633  CD1 LEU A 105       8.809   4.173 -13.600  1.00  0.94           C  
ATOM   1634  CD2 LEU A 105       7.690   5.087 -11.527  1.00  0.94           C  
ATOM   1635  H   LEU A 105       7.690   0.274 -10.767  1.00  0.94           H  
ATOM   1636  HA  LEU A 105       9.187   1.380 -13.046  1.00  0.94           H  
ATOM   1637 1HB  LEU A 105       7.170   2.523 -12.313  1.00  0.94           H  
ATOM   1638 2HB  LEU A 105       7.788   2.660 -10.668  1.00  0.94           H  
ATOM   1639  HG  LEU A 105       9.614   4.161 -11.612  1.00  0.94           H  
ATOM   1640 1HD1 LEU A 105       9.210   5.142 -13.841  1.00  0.94           H  
ATOM   1641 2HD1 LEU A 105       9.491   3.413 -13.950  1.00  0.94           H  
ATOM   1642 3HD1 LEU A 105       7.850   4.052 -14.088  1.00  0.94           H  
ATOM   1643 1HD2 LEU A 105       8.091   6.066 -11.750  1.00  0.94           H  
ATOM   1644 2HD2 LEU A 105       6.710   4.977 -11.984  1.00  0.94           H  
ATOM   1645 3HD2 LEU A 105       7.600   4.965 -10.447  1.00  0.94           H  
ATOM   1646  N   LYS A 106      11.319   1.809 -12.052  1.00  1.03           N  
ATOM   1647  CA  LYS A 106      12.650   1.988 -11.528  1.00  1.03           C  
ATOM   1648  C   LYS A 106      12.983   3.474 -11.479  1.00  1.03           C  
ATOM   1649  O   LYS A 106      13.336   4.008 -10.425  1.00  1.03           O  
ATOM   1650  CB  LYS A 106      13.643   1.261 -12.441  1.00  1.03           C  
ATOM   1651  CG  LYS A 106      13.556  -0.251 -12.434  1.00  1.03           C  
ATOM   1652  CD  LYS A 106      14.505  -0.839 -13.471  1.00  1.03           C  
ATOM   1653  CE  LYS A 106      14.478  -2.360 -13.476  1.00  1.03           C  
ATOM   1654  NZ  LYS A 106      15.276  -2.960 -12.344  1.00  1.03           N  
ATOM   1655  H   LYS A 106      11.192   1.839 -13.062  1.00  1.03           H  
ATOM   1656  HA  LYS A 106      12.700   1.583 -10.518  1.00  1.03           H  
ATOM   1657 1HB  LYS A 106      13.509   1.600 -13.468  1.00  1.03           H  
ATOM   1658 2HB  LYS A 106      14.654   1.528 -12.144  1.00  1.03           H  
ATOM   1659 1HG  LYS A 106      13.813  -0.632 -11.447  1.00  1.03           H  
ATOM   1660 2HG  LYS A 106      12.532  -0.557 -12.675  1.00  1.03           H  
ATOM   1661 1HD  LYS A 106      14.216  -0.483 -14.462  1.00  1.03           H  
ATOM   1662 2HD  LYS A 106      15.523  -0.506 -13.268  1.00  1.03           H  
ATOM   1663 1HE  LYS A 106      13.445  -2.692 -13.391  1.00  1.03           H  
ATOM   1664 2HE  LYS A 106      14.887  -2.724 -14.414  1.00  1.03           H  
ATOM   1665 1HZ  LYS A 106      15.250  -3.979 -12.432  1.00  1.03           H  
ATOM   1666 2HZ  LYS A 106      16.270  -2.701 -12.448  1.00  1.03           H  
ATOM   1667 3HZ  LYS A 106      14.934  -2.676 -11.447  1.00  1.03           H  
ATOM   1668  N   HIS A 107      12.844   4.135 -12.629  1.00  1.15           N  
ATOM   1669  CA  HIS A 107      13.236   5.544 -12.761  1.00  1.15           C  
ATOM   1670  C   HIS A 107      12.273   6.324 -13.650  1.00  1.15           C  
ATOM   1671  O   HIS A 107      11.606   5.751 -14.510  1.00  1.15           O  
ATOM   1672  CB  HIS A 107      14.651   5.658 -13.352  1.00  1.15           C  
ATOM   1673  CG  HIS A 107      15.703   4.978 -12.549  1.00  1.15           C  
ATOM   1674  ND1 HIS A 107      16.156   5.481 -11.366  1.00  1.15           N  
ATOM   1675  CD2 HIS A 107      16.383   3.828 -12.755  1.00  1.15           C  
ATOM   1676  CE1 HIS A 107      17.064   4.679 -10.859  1.00  1.15           C  
ATOM   1677  NE2 HIS A 107      17.227   3.658 -11.685  1.00  1.15           N  
ATOM   1678  H   HIS A 107      12.484   3.624 -13.434  1.00  1.15           H  
ATOM   1679  HA  HIS A 107      13.241   6.020 -11.780  1.00  1.15           H  
ATOM   1680 1HB  HIS A 107      14.667   5.244 -14.353  1.00  1.15           H  
ATOM   1681 2HB  HIS A 107      14.912   6.700 -13.434  1.00  1.15           H  
ATOM   1682  HD1 HIS A 107      15.815   6.318 -10.924  1.00  1.15           H  
ATOM   1683  HD2 HIS A 107      16.358   3.087 -13.558  1.00  1.15           H  
ATOM   1684  HE1 HIS A 107      17.538   4.923  -9.909  1.00  1.15           H  
ATOM   1685  N   CYS A 108      12.204   7.644 -13.491  1.00  1.29           N  
ATOM   1686  CA  CYS A 108      11.393   8.400 -14.446  1.00  1.29           C  
ATOM   1687  C   CYS A 108      11.805   9.856 -14.584  1.00  1.29           C  
ATOM   1688  O   CYS A 108      11.922  10.585 -13.600  1.00  1.29           O  
ATOM   1689  CB  CYS A 108       9.929   8.379 -14.111  1.00  1.29           C  
ATOM   1690  SG  CYS A 108       9.022   9.176 -15.377  1.00  1.29           S  
ATOM   1691  H   CYS A 108      12.727   8.110 -12.762  1.00  1.29           H  
ATOM   1692  HA  CYS A 108      11.518   7.928 -15.411  1.00  1.29           H  
ATOM   1693 1HB  CYS A 108       9.574   7.364 -14.030  1.00  1.29           H  
ATOM   1694 2HB  CYS A 108       9.742   8.887 -13.174  1.00  1.29           H  
ATOM   1695  HG  CYS A 108       9.709   8.617 -16.399  1.00  1.29           H  
ATOM   1696  N   PHE A 109      11.969  10.291 -15.827  1.00  1.47           N  
ATOM   1697  CA  PHE A 109      12.501  11.620 -16.091  1.00  1.47           C  
ATOM   1698  C   PHE A 109      12.006  12.329 -17.336  1.00  1.47           C  
ATOM   1699  O   PHE A 109      11.415  11.732 -18.230  1.00  1.47           O  
ATOM   1700  CB  PHE A 109      14.006  11.471 -16.209  1.00  1.47           C  
ATOM   1701  CG  PHE A 109      14.441  10.550 -17.359  1.00  1.47           C  
ATOM   1702  CD1 PHE A 109      14.777  11.059 -18.618  1.00  1.47           C  
ATOM   1703  CD2 PHE A 109      14.530   9.163 -17.160  1.00  1.47           C  
ATOM   1704  CE1 PHE A 109      15.195  10.209 -19.640  1.00  1.47           C  
ATOM   1705  CE2 PHE A 109      14.945   8.320 -18.181  1.00  1.47           C  
ATOM   1706  CZ  PHE A 109      15.279   8.838 -19.417  1.00  1.47           C  
ATOM   1707  H   PHE A 109      11.771   9.645 -16.591  1.00  1.47           H  
ATOM   1708  HA  PHE A 109      12.264  12.249 -15.233  1.00  1.47           H  
ATOM   1709 1HB  PHE A 109      14.455  12.444 -16.376  1.00  1.47           H  
ATOM   1710 2HB  PHE A 109      14.412  11.078 -15.282  1.00  1.47           H  
ATOM   1711  HD1 PHE A 109      14.716  12.132 -18.791  1.00  1.47           H  
ATOM   1712  HD2 PHE A 109      14.276   8.748 -16.186  1.00  1.47           H  
ATOM   1713  HE1 PHE A 109      15.458  10.619 -20.614  1.00  1.47           H  
ATOM   1714  HE2 PHE A 109      15.012   7.249 -18.008  1.00  1.47           H  
ATOM   1715  HZ  PHE A 109      15.606   8.171 -20.213  1.00  1.47           H  
ATOM   1716  N   PHE A 110      12.278  13.627 -17.412  1.00  1.69           N  
ATOM   1717  CA  PHE A 110      11.956  14.372 -18.621  1.00  1.69           C  
ATOM   1718  C   PHE A 110      13.156  14.527 -19.547  1.00  1.69           C  
ATOM   1719  O   PHE A 110      14.303  14.614 -19.095  1.00  1.69           O  
ATOM   1720  CB  PHE A 110      11.381  15.747 -18.310  1.00  1.69           C  
ATOM   1721  CG  PHE A 110       9.989  15.721 -17.780  1.00  1.69           C  
ATOM   1722  CD1 PHE A 110       9.726  15.844 -16.428  1.00  1.69           C  
ATOM   1723  CD2 PHE A 110       8.926  15.574 -18.656  1.00  1.69           C  
ATOM   1724  CE1 PHE A 110       8.422  15.828 -15.966  1.00  1.69           C  
ATOM   1725  CE2 PHE A 110       7.639  15.549 -18.200  1.00  1.69           C  
ATOM   1726  CZ  PHE A 110       7.377  15.682 -16.855  1.00  1.69           C  
ATOM   1727  H   PHE A 110      12.729  14.099 -16.640  1.00  1.69           H  
ATOM   1728  HA  PHE A 110      11.190  13.820 -19.156  1.00  1.69           H  
ATOM   1729 1HB  PHE A 110      12.019  16.256 -17.583  1.00  1.69           H  
ATOM   1730 2HB  PHE A 110      11.383  16.349 -19.221  1.00  1.69           H  
ATOM   1731  HD1 PHE A 110      10.557  15.963 -15.728  1.00  1.69           H  
ATOM   1732  HD2 PHE A 110       9.127  15.476 -19.725  1.00  1.69           H  
ATOM   1733  HE1 PHE A 110       8.222  15.930 -14.899  1.00  1.69           H  
ATOM   1734  HE2 PHE A 110       6.825  15.424 -18.900  1.00  1.69           H  
ATOM   1735  HZ  PHE A 110       6.348  15.663 -16.497  1.00  1.69           H  
ATOM   1736  N   SER A 111      12.870  14.580 -20.842  1.00  1.96           N  
ATOM   1737  CA  SER A 111      13.887  14.773 -21.867  1.00  1.96           C  
ATOM   1738  C   SER A 111      13.353  15.644 -22.985  1.00  1.96           C  
ATOM   1739  O   SER A 111      12.145  15.735 -23.180  1.00  1.96           O  
ATOM   1740  CB  SER A 111      14.278  13.423 -22.456  1.00  1.96           C  
ATOM   1741  OG  SER A 111      13.203  12.837 -23.148  1.00  1.96           O  
ATOM   1742  H   SER A 111      11.895  14.452 -21.116  1.00  1.96           H  
ATOM   1743  HA  SER A 111      14.751  15.267 -21.425  1.00  1.96           H  
ATOM   1744 1HB  SER A 111      15.114  13.540 -23.126  1.00  1.96           H  
ATOM   1745 2HB  SER A 111      14.587  12.760 -21.658  1.00  1.96           H  
ATOM   1746  HG  SER A 111      12.493  12.745 -22.501  1.00  1.96           H  
ATOM   1747  N   THR A 112      14.243  16.258 -23.750  1.00  2.27           N  
ATOM   1748  CA  THR A 112      13.793  17.066 -24.875  1.00  2.27           C  
ATOM   1749  C   THR A 112      14.354  16.521 -26.173  1.00  2.27           C  
ATOM   1750  O   THR A 112      15.552  16.257 -26.270  1.00  2.27           O  
ATOM   1751  CB  THR A 112      14.225  18.528 -24.705  1.00  2.27           C  
ATOM   1752  OG1 THR A 112      13.678  19.047 -23.488  1.00  2.27           O  
ATOM   1753  CG2 THR A 112      13.707  19.363 -25.883  1.00  2.27           C  
ATOM   1754  H   THR A 112      15.231  16.172 -23.552  1.00  2.27           H  
ATOM   1755  HA  THR A 112      12.707  17.027 -24.940  1.00  2.27           H  
ATOM   1756  HB  THR A 112      15.312  18.587 -24.661  1.00  2.27           H  
ATOM   1757  HG1 THR A 112      14.105  19.889 -23.276  1.00  2.27           H  
ATOM   1758 1HG2 THR A 112      14.013  20.395 -25.744  1.00  2.27           H  
ATOM   1759 2HG2 THR A 112      14.119  18.995 -26.813  1.00  2.27           H  
ATOM   1760 3HG2 THR A 112      12.619  19.311 -25.926  1.00  2.27           H  
ATOM   1761  N   THR A 113      13.487  16.358 -27.168  1.00  2.56           N  
ATOM   1762  CA  THR A 113      13.931  15.855 -28.461  1.00  2.56           C  
ATOM   1763  C   THR A 113      14.213  17.008 -29.426  1.00  2.56           C  
ATOM   1764  O   THR A 113      15.196  16.977 -30.166  1.00  2.56           O  
ATOM   1765  CB  THR A 113      12.906  14.878 -29.062  1.00  2.56           C  
ATOM   1766  OG1 THR A 113      12.709  13.779 -28.136  1.00  2.56           O  
ATOM   1767  CG2 THR A 113      13.388  14.343 -30.389  1.00  2.56           C  
ATOM   1768  H   THR A 113      12.505  16.599 -27.014  1.00  2.56           H  
ATOM   1769  HA  THR A 113      14.863  15.308 -28.318  1.00  2.56           H  
ATOM   1770  HB  THR A 113      11.964  15.397 -29.212  1.00  2.56           H  
ATOM   1771  HG1 THR A 113      12.352  14.131 -27.308  1.00  2.56           H  
ATOM   1772 1HG2 THR A 113      12.646  13.658 -30.795  1.00  2.56           H  
ATOM   1773 2HG2 THR A 113      13.531  15.175 -31.080  1.00  2.56           H  
ATOM   1774 3HG2 THR A 113      14.334  13.821 -30.250  1.00  2.56           H  
ATOM   1775  N   ASP A 114      13.333  18.012 -29.436  1.00  2.75           N  
ATOM   1776  CA  ASP A 114      13.471  19.147 -30.350  1.00  2.75           C  
ATOM   1777  C   ASP A 114      12.854  20.437 -29.783  1.00  2.75           C  
ATOM   1778  O   ASP A 114      11.628  20.611 -29.767  1.00  2.75           O  
ATOM   1779  CB  ASP A 114      12.834  18.830 -31.716  1.00  2.75           C  
ATOM   1780  CG  ASP A 114      13.065  19.935 -32.791  1.00  2.75           C  
ATOM   1781  OD1 ASP A 114      13.644  20.938 -32.463  1.00  2.75           O  
ATOM   1782  OD2 ASP A 114      12.653  19.745 -33.917  1.00  2.75           O  
ATOM   1783  H   ASP A 114      12.551  17.980 -28.799  1.00  2.75           H  
ATOM   1784  HA  ASP A 114      14.535  19.328 -30.508  1.00  2.75           H  
ATOM   1785 1HB  ASP A 114      13.243  17.893 -32.095  1.00  2.75           H  
ATOM   1786 2HB  ASP A 114      11.756  18.686 -31.587  1.00  2.75           H  
ATOM   1787  N   LYS A 115      13.692  21.356 -29.310  1.00  2.78           N  
ATOM   1788  CA  LYS A 115      13.174  22.598 -28.735  1.00  2.78           C  
ATOM   1789  C   LYS A 115      12.129  22.373 -27.646  1.00  2.78           C  
ATOM   1790  O   LYS A 115      12.470  22.228 -26.474  1.00  2.78           O  
ATOM   1791  CB  LYS A 115      12.613  23.524 -29.827  1.00  2.78           C  
ATOM   1792  CG  LYS A 115      13.657  24.090 -30.774  1.00  2.78           C  
ATOM   1793  CD  LYS A 115      13.021  25.013 -31.799  1.00  2.78           C  
ATOM   1794  CE  LYS A 115      14.061  25.596 -32.741  1.00  2.78           C  
ATOM   1795  NZ  LYS A 115      13.445  26.479 -33.769  1.00  2.78           N  
ATOM   1796  H   LYS A 115      14.687  21.192 -29.357  1.00  2.78           H  
ATOM   1797  HA  LYS A 115      14.010  23.120 -28.270  1.00  2.78           H  
ATOM   1798 1HB  LYS A 115      11.895  22.993 -30.449  1.00  2.78           H  
ATOM   1799 2HB  LYS A 115      12.090  24.365 -29.361  1.00  2.78           H  
ATOM   1800 1HG  LYS A 115      14.410  24.636 -30.209  1.00  2.78           H  
ATOM   1801 2HG  LYS A 115      14.143  23.264 -31.300  1.00  2.78           H  
ATOM   1802 1HD  LYS A 115      12.294  24.445 -32.384  1.00  2.78           H  
ATOM   1803 2HD  LYS A 115      12.499  25.823 -31.288  1.00  2.78           H  
ATOM   1804 1HE  LYS A 115      14.781  26.174 -32.164  1.00  2.78           H  
ATOM   1805 2HE  LYS A 115      14.583  24.781 -33.243  1.00  2.78           H  
ATOM   1806 1HZ  LYS A 115      14.165  26.846 -34.375  1.00  2.78           H  
ATOM   1807 2HZ  LYS A 115      12.783  25.947 -34.316  1.00  2.78           H  
ATOM   1808 3HZ  LYS A 115      12.967  27.244 -33.314  1.00  2.78           H  
ATOM   1809  N   ASP A 116      10.863  22.529 -28.015  1.00  2.63           N  
ATOM   1810  CA  ASP A 116       9.743  22.480 -27.083  1.00  2.63           C  
ATOM   1811  C   ASP A 116       9.156  21.079 -26.902  1.00  2.63           C  
ATOM   1812  O   ASP A 116       8.294  20.856 -26.042  1.00  2.63           O  
ATOM   1813  CB  ASP A 116       8.644  23.426 -27.563  1.00  2.63           C  
ATOM   1814  CG  ASP A 116       9.078  24.888 -27.544  1.00  2.63           C  
ATOM   1815  OD1 ASP A 116       9.970  25.221 -26.801  1.00  2.63           O  
ATOM   1816  OD2 ASP A 116       8.525  25.652 -28.290  1.00  2.63           O  
ATOM   1817  H   ASP A 116      10.689  22.578 -29.008  1.00  2.63           H  
ATOM   1818  HA  ASP A 116      10.097  22.822 -26.110  1.00  2.63           H  
ATOM   1819 1HB  ASP A 116       8.357  23.157 -28.579  1.00  2.63           H  
ATOM   1820 2HB  ASP A 116       7.763  23.312 -26.931  1.00  2.63           H  
ATOM   1821  N   GLU A 117       9.613  20.113 -27.691  1.00  2.34           N  
ATOM   1822  CA  GLU A 117       9.029  18.788 -27.557  1.00  2.34           C  
ATOM   1823  C   GLU A 117       9.642  18.014 -26.416  1.00  2.34           C  
ATOM   1824  O   GLU A 117      10.613  17.259 -26.587  1.00  2.34           O  
ATOM   1825  CB  GLU A 117       9.126  17.941 -28.818  1.00  2.34           C  
ATOM   1826  CG  GLU A 117       8.385  18.443 -30.020  1.00  2.34           C  
ATOM   1827  CD  GLU A 117       8.366  17.406 -31.132  1.00  2.34           C  
ATOM   1828  OE1 GLU A 117       8.850  16.305 -30.905  1.00  2.34           O  
ATOM   1829  OE2 GLU A 117       7.862  17.700 -32.191  1.00  2.34           O  
ATOM   1830  H   GLU A 117      10.333  20.307 -28.386  1.00  2.34           H  
ATOM   1831  HA  GLU A 117       7.969  18.908 -27.335  1.00  2.34           H  
ATOM   1832 1HB  GLU A 117      10.174  17.801 -29.091  1.00  2.34           H  
ATOM   1833 2HB  GLU A 117       8.705  16.976 -28.606  1.00  2.34           H  
ATOM   1834 1HG  GLU A 117       7.362  18.685 -29.734  1.00  2.34           H  
ATOM   1835 2HG  GLU A 117       8.868  19.355 -30.377  1.00  2.34           H  
ATOM   1836  N   LEU A 118       9.050  18.218 -25.250  1.00  1.99           N  
ATOM   1837  CA  LEU A 118       9.469  17.554 -24.026  1.00  1.99           C  
ATOM   1838  C   LEU A 118       8.682  16.267 -23.843  1.00  1.99           C  
ATOM   1839  O   LEU A 118       7.465  16.239 -24.040  1.00  1.99           O  
ATOM   1840  CB  LEU A 118       9.269  18.449 -22.805  1.00  1.99           C  
ATOM   1841  CG  LEU A 118      10.378  19.453 -22.514  1.00  1.99           C  
ATOM   1842  CD1 LEU A 118      10.477  20.470 -23.654  1.00  1.99           C  
ATOM   1843  CD2 LEU A 118      10.078  20.129 -21.186  1.00  1.99           C  
ATOM   1844  H   LEU A 118       8.305  18.914 -25.239  1.00  1.99           H  
ATOM   1845  HA  LEU A 118      10.522  17.310 -24.104  1.00  1.99           H  
ATOM   1846 1HB  LEU A 118       8.338  19.001 -22.923  1.00  1.99           H  
ATOM   1847 2HB  LEU A 118       9.175  17.805 -21.929  1.00  1.99           H  
ATOM   1848  HG  LEU A 118      11.331  18.929 -22.447  1.00  1.99           H  
ATOM   1849 1HD1 LEU A 118      11.276  21.181 -23.448  1.00  1.99           H  
ATOM   1850 2HD1 LEU A 118      10.697  19.955 -24.578  1.00  1.99           H  
ATOM   1851 3HD1 LEU A 118       9.534  21.004 -23.750  1.00  1.99           H  
ATOM   1852 1HD2 LEU A 118      10.866  20.843 -20.951  1.00  1.99           H  
ATOM   1853 2HD2 LEU A 118       9.120  20.648 -21.253  1.00  1.99           H  
ATOM   1854 3HD2 LEU A 118      10.024  19.371 -20.400  1.00  1.99           H  
ATOM   1855  N   TYR A 119       9.394  15.214 -23.480  1.00  1.66           N  
ATOM   1856  CA  TYR A 119       8.827  13.890 -23.274  1.00  1.66           C  
ATOM   1857  C   TYR A 119       9.102  13.356 -21.883  1.00  1.66           C  
ATOM   1858  O   TYR A 119      10.126  13.668 -21.271  1.00  1.66           O  
ATOM   1859  CB  TYR A 119       9.409  12.917 -24.299  1.00  1.66           C  
ATOM   1860  CG  TYR A 119       9.035  13.213 -25.741  1.00  1.66           C  
ATOM   1861  CD1 TYR A 119       9.724  14.164 -26.464  1.00  1.66           C  
ATOM   1862  CD2 TYR A 119       8.032  12.494 -26.351  1.00  1.66           C  
ATOM   1863  CE1 TYR A 119       9.386  14.405 -27.780  1.00  1.66           C  
ATOM   1864  CE2 TYR A 119       7.692  12.733 -27.661  1.00  1.66           C  
ATOM   1865  CZ  TYR A 119       8.366  13.695 -28.381  1.00  1.66           C  
ATOM   1866  OH  TYR A 119       8.021  13.941 -29.707  1.00  1.66           O  
ATOM   1867  H   TYR A 119      10.391  15.347 -23.347  1.00  1.66           H  
ATOM   1868  HA  TYR A 119       7.748  13.947 -23.399  1.00  1.66           H  
ATOM   1869 1HB  TYR A 119      10.499  12.916 -24.220  1.00  1.66           H  
ATOM   1870 2HB  TYR A 119       9.061  11.911 -24.060  1.00  1.66           H  
ATOM   1871  HD1 TYR A 119      10.534  14.729 -25.994  1.00  1.66           H  
ATOM   1872  HD2 TYR A 119       7.510  11.735 -25.793  1.00  1.66           H  
ATOM   1873  HE1 TYR A 119       9.923  15.154 -28.343  1.00  1.66           H  
ATOM   1874  HE2 TYR A 119       6.891  12.159 -28.128  1.00  1.66           H  
ATOM   1875  HH  TYR A 119       8.441  14.780 -30.028  1.00  1.66           H  
ATOM   1876  N   LEU A 120       8.184  12.537 -21.393  1.00  1.39           N  
ATOM   1877  CA  LEU A 120       8.329  11.869 -20.109  1.00  1.39           C  
ATOM   1878  C   LEU A 120       8.768  10.433 -20.376  1.00  1.39           C  
ATOM   1879  O   LEU A 120       8.185   9.742 -21.215  1.00  1.39           O  
ATOM   1880  CB  LEU A 120       7.020  11.911 -19.319  1.00  1.39           C  
ATOM   1881  CG  LEU A 120       7.043  11.240 -17.959  1.00  1.39           C  
ATOM   1882  CD1 LEU A 120       7.949  12.037 -17.043  1.00  1.39           C  
ATOM   1883  CD2 LEU A 120       5.624  11.153 -17.417  1.00  1.39           C  
ATOM   1884  H   LEU A 120       7.366  12.340 -21.963  1.00  1.39           H  
ATOM   1885  HA  LEU A 120       9.104  12.367 -19.527  1.00  1.39           H  
ATOM   1886 1HB  LEU A 120       6.747  12.947 -19.165  1.00  1.39           H  
ATOM   1887 2HB  LEU A 120       6.253  11.455 -19.895  1.00  1.39           H  
ATOM   1888  HG  LEU A 120       7.455  10.252 -18.050  1.00  1.39           H  
ATOM   1889 1HD1 LEU A 120       7.985  11.606 -16.072  1.00  1.39           H  
ATOM   1890 2HD1 LEU A 120       8.952  12.079 -17.459  1.00  1.39           H  
ATOM   1891 3HD1 LEU A 120       7.560  13.015 -16.955  1.00  1.39           H  
ATOM   1892 1HD2 LEU A 120       5.625  10.675 -16.450  1.00  1.39           H  
ATOM   1893 2HD2 LEU A 120       5.227  12.149 -17.323  1.00  1.39           H  
ATOM   1894 3HD2 LEU A 120       5.004  10.574 -18.102  1.00  1.39           H  
ATOM   1895  N   ASN A 121       9.828  10.006 -19.707  1.00  1.17           N  
ATOM   1896  CA  ASN A 121      10.402   8.688 -19.905  1.00  1.17           C  
ATOM   1897  C   ASN A 121      10.318   7.819 -18.668  1.00  1.17           C  
ATOM   1898  O   ASN A 121      10.915   8.129 -17.636  1.00  1.17           O  
ATOM   1899  CB  ASN A 121      11.855   8.828 -20.289  1.00  1.17           C  
ATOM   1900  CG  ASN A 121      12.060   9.509 -21.580  1.00  1.17           C  
ATOM   1901  OD1 ASN A 121      12.003   8.917 -22.666  1.00  1.17           O  
ATOM   1902  ND2 ASN A 121      12.290  10.781 -21.473  1.00  1.17           N  
ATOM   1903  H   ASN A 121      10.279  10.629 -19.048  1.00  1.17           H  
ATOM   1904  HA  ASN A 121       9.867   8.195 -20.704  1.00  1.17           H  
ATOM   1905 1HB  ASN A 121      12.351   9.404 -19.515  1.00  1.17           H  
ATOM   1906 2HB  ASN A 121      12.322   7.845 -20.321  1.00  1.17           H  
ATOM   1907 1HD2 ASN A 121      12.461  11.358 -22.273  1.00  1.17           H  
ATOM   1908 2HD2 ASN A 121      12.300  11.198 -20.554  1.00  1.17           H  
ATOM   1909  N   LEU A 122       9.554   6.736 -18.754  1.00  1.02           N  
ATOM   1910  CA  LEU A 122       9.408   5.839 -17.612  1.00  1.02           C  
ATOM   1911  C   LEU A 122      10.255   4.619 -17.844  1.00  1.02           C  
ATOM   1912  O   LEU A 122      10.153   3.989 -18.896  1.00  1.02           O  
ATOM   1913  CB  LEU A 122       7.954   5.380 -17.411  1.00  1.02           C  
ATOM   1914  CG  LEU A 122       7.020   6.319 -16.657  1.00  1.02           C  
ATOM   1915  CD1 LEU A 122       6.690   7.512 -17.530  1.00  1.02           C  
ATOM   1916  CD2 LEU A 122       5.753   5.567 -16.237  1.00  1.02           C  
ATOM   1917  H   LEU A 122       9.080   6.541 -19.638  1.00  1.02           H  
ATOM   1918  HA  LEU A 122       9.757   6.336 -16.708  1.00  1.02           H  
ATOM   1919 1HB  LEU A 122       7.515   5.198 -18.389  1.00  1.02           H  
ATOM   1920 2HB  LEU A 122       7.975   4.435 -16.868  1.00  1.02           H  
ATOM   1921  HG  LEU A 122       7.524   6.672 -15.776  1.00  1.02           H  
ATOM   1922 1HD1 LEU A 122       6.044   8.193 -16.983  1.00  1.02           H  
ATOM   1923 2HD1 LEU A 122       7.601   8.017 -17.799  1.00  1.02           H  
ATOM   1924 3HD1 LEU A 122       6.184   7.179 -18.436  1.00  1.02           H  
ATOM   1925 1HD2 LEU A 122       5.097   6.235 -15.694  1.00  1.02           H  
ATOM   1926 2HD2 LEU A 122       5.231   5.198 -17.125  1.00  1.02           H  
ATOM   1927 3HD2 LEU A 122       6.014   4.724 -15.601  1.00  1.02           H  
ATOM   1928  N   VAL A 123      11.084   4.273 -16.871  1.00  0.91           N  
ATOM   1929  CA  VAL A 123      11.934   3.110 -17.015  1.00  0.91           C  
ATOM   1930  C   VAL A 123      11.371   2.019 -16.128  1.00  0.91           C  
ATOM   1931  O   VAL A 123      11.385   2.134 -14.891  1.00  0.91           O  
ATOM   1932  CB  VAL A 123      13.365   3.441 -16.596  1.00  0.91           C  
ATOM   1933  CG1 VAL A 123      14.236   2.226 -16.778  1.00  0.91           C  
ATOM   1934  CG2 VAL A 123      13.865   4.674 -17.366  1.00  0.91           C  
ATOM   1935  H   VAL A 123      11.143   4.827 -16.021  1.00  0.91           H  
ATOM   1936  HA  VAL A 123      11.928   2.772 -18.051  1.00  0.91           H  
ATOM   1937  HB  VAL A 123      13.370   3.667 -15.538  1.00  0.91           H  
ATOM   1938 1HG1 VAL A 123      15.238   2.447 -16.441  1.00  0.91           H  
ATOM   1939 2HG1 VAL A 123      13.832   1.400 -16.194  1.00  0.91           H  
ATOM   1940 3HG1 VAL A 123      14.251   1.955 -17.829  1.00  0.91           H  
ATOM   1941 1HG2 VAL A 123      14.863   4.920 -17.043  1.00  0.91           H  
ATOM   1942 2HG2 VAL A 123      13.872   4.490 -18.417  1.00  0.91           H  
ATOM   1943 3HG2 VAL A 123      13.201   5.517 -17.157  1.00  0.91           H  
ATOM   1944  N   LEU A 124      10.854   0.993 -16.785  1.00  0.83           N  
ATOM   1945  CA  LEU A 124      10.137  -0.108 -16.179  1.00  0.83           C  
ATOM   1946  C   LEU A 124      10.902  -1.427 -16.303  1.00  0.83           C  
ATOM   1947  O   LEU A 124      11.733  -1.597 -17.199  1.00  0.83           O  
ATOM   1948  CB  LEU A 124       8.779  -0.246 -16.876  1.00  0.83           C  
ATOM   1949  CG  LEU A 124       7.841   0.998 -16.901  1.00  0.83           C  
ATOM   1950  CD1 LEU A 124       6.624   0.686 -17.739  1.00  0.83           C  
ATOM   1951  CD2 LEU A 124       7.423   1.347 -15.502  1.00  0.83           C  
ATOM   1952  H   LEU A 124      10.937   0.992 -17.800  1.00  0.83           H  
ATOM   1953  HA  LEU A 124       9.989   0.112 -15.126  1.00  0.83           H  
ATOM   1954 1HB  LEU A 124       8.957  -0.541 -17.905  1.00  0.83           H  
ATOM   1955 2HB  LEU A 124       8.253  -1.027 -16.397  1.00  0.83           H  
ATOM   1956  HG  LEU A 124       8.362   1.846 -17.355  1.00  0.83           H  
ATOM   1957 1HD1 LEU A 124       5.965   1.557 -17.766  1.00  0.83           H  
ATOM   1958 2HD1 LEU A 124       6.940   0.438 -18.754  1.00  0.83           H  
ATOM   1959 3HD1 LEU A 124       6.094  -0.158 -17.306  1.00  0.83           H  
ATOM   1960 1HD2 LEU A 124       6.765   2.215 -15.515  1.00  0.83           H  
ATOM   1961 2HD2 LEU A 124       6.902   0.502 -15.044  1.00  0.83           H  
ATOM   1962 3HD2 LEU A 124       8.301   1.569 -14.956  1.00  0.83           H  
ATOM   1963  N   GLU A 125      10.609  -2.379 -15.428  1.00  0.78           N  
ATOM   1964  CA  GLU A 125      11.210  -3.710 -15.556  1.00  0.78           C  
ATOM   1965  C   GLU A 125      10.935  -4.299 -16.943  1.00  0.78           C  
ATOM   1966  O   GLU A 125       9.793  -4.286 -17.407  1.00  0.78           O  
ATOM   1967  CB  GLU A 125      10.647  -4.660 -14.508  1.00  0.78           C  
ATOM   1968  CG  GLU A 125      11.323  -6.017 -14.490  1.00  0.78           C  
ATOM   1969  CD  GLU A 125      10.755  -6.916 -13.475  1.00  0.78           C  
ATOM   1970  OE1 GLU A 125       9.757  -6.558 -12.890  1.00  0.78           O  
ATOM   1971  OE2 GLU A 125      11.280  -7.985 -13.264  1.00  0.78           O  
ATOM   1972  H   GLU A 125       9.965  -2.162 -14.664  1.00  0.78           H  
ATOM   1973  HA  GLU A 125      12.289  -3.624 -15.429  1.00  0.78           H  
ATOM   1974 1HB  GLU A 125      10.750  -4.212 -13.517  1.00  0.78           H  
ATOM   1975 2HB  GLU A 125       9.582  -4.812 -14.690  1.00  0.78           H  
ATOM   1976 1HG  GLU A 125      11.209  -6.485 -15.471  1.00  0.78           H  
ATOM   1977 2HG  GLU A 125      12.389  -5.883 -14.304  1.00  0.78           H  
ATOM   1978  N   PHE A 126      11.969  -4.826 -17.607  1.00  0.74           N  
ATOM   1979  CA  PHE A 126      11.758  -5.389 -18.937  1.00  0.74           C  
ATOM   1980  C   PHE A 126      11.217  -6.799 -18.941  1.00  0.74           C  
ATOM   1981  O   PHE A 126      11.799  -7.704 -18.341  1.00  0.74           O  
ATOM   1982  CB  PHE A 126      13.039  -5.444 -19.752  1.00  0.74           C  
ATOM   1983  CG  PHE A 126      12.798  -5.945 -21.108  1.00  0.74           C  
ATOM   1984  CD1 PHE A 126      12.178  -5.131 -22.017  1.00  0.74           C  
ATOM   1985  CD2 PHE A 126      13.154  -7.218 -21.484  1.00  0.74           C  
ATOM   1986  CE1 PHE A 126      11.891  -5.559 -23.265  1.00  0.74           C  
ATOM   1987  CE2 PHE A 126      12.879  -7.657 -22.748  1.00  0.74           C  
ATOM   1988  CZ  PHE A 126      12.235  -6.823 -23.640  1.00  0.74           C  
ATOM   1989  H   PHE A 126      12.895  -4.828 -17.197  1.00  0.74           H  
ATOM   1990  HA  PHE A 126      11.045  -4.752 -19.459  1.00  0.74           H  
ATOM   1991 1HB  PHE A 126      13.456  -4.495 -19.833  1.00  0.74           H  
ATOM   1992 2HB  PHE A 126      13.767  -6.089 -19.263  1.00  0.74           H  
ATOM   1993  HD1 PHE A 126      11.914  -4.138 -21.723  1.00  0.74           H  
ATOM   1994  HD2 PHE A 126      13.646  -7.873 -20.766  1.00  0.74           H  
ATOM   1995  HE1 PHE A 126      11.392  -4.894 -23.956  1.00  0.74           H  
ATOM   1996  HE2 PHE A 126      13.158  -8.660 -23.046  1.00  0.74           H  
ATOM   1997  HZ  PHE A 126      12.008  -7.169 -24.648  1.00  0.74           H  
ATOM   1998  N   VAL A 127      10.119  -6.982 -19.653  1.00  0.71           N  
ATOM   1999  CA  VAL A 127       9.537  -8.290 -19.834  1.00  0.71           C  
ATOM   2000  C   VAL A 127       9.404  -8.518 -21.353  1.00  0.71           C  
ATOM   2001  O   VAL A 127       8.755  -7.712 -22.017  1.00  0.71           O  
ATOM   2002  CB  VAL A 127       8.183  -8.380 -19.148  1.00  0.71           C  
ATOM   2003  CG1 VAL A 127       7.638  -9.741 -19.364  1.00  0.71           C  
ATOM   2004  CG2 VAL A 127       8.312  -8.067 -17.656  1.00  0.71           C  
ATOM   2005  H   VAL A 127       9.687  -6.181 -20.092  1.00  0.71           H  
ATOM   2006  HA  VAL A 127      10.194  -9.013 -19.369  1.00  0.71           H  
ATOM   2007  HB  VAL A 127       7.514  -7.677 -19.606  1.00  0.71           H  
ATOM   2008 1HG1 VAL A 127       6.683  -9.838 -18.891  1.00  0.71           H  
ATOM   2009 2HG1 VAL A 127       7.536  -9.933 -20.431  1.00  0.71           H  
ATOM   2010 3HG1 VAL A 127       8.309 -10.459 -18.929  1.00  0.71           H  
ATOM   2011 1HG2 VAL A 127       7.331  -8.137 -17.186  1.00  0.71           H  
ATOM   2012 2HG2 VAL A 127       8.991  -8.780 -17.190  1.00  0.71           H  
ATOM   2013 3HG2 VAL A 127       8.702  -7.054 -17.518  1.00  0.71           H  
ATOM   2014  N   PRO A 128      10.040  -9.550 -21.939  1.00  0.69           N  
ATOM   2015  CA  PRO A 128      10.084  -9.819 -23.375  1.00  0.69           C  
ATOM   2016  C   PRO A 128       8.787 -10.213 -24.078  1.00  0.69           C  
ATOM   2017  O   PRO A 128       8.702 -10.089 -25.303  1.00  0.69           O  
ATOM   2018  CB  PRO A 128      11.072 -10.982 -23.447  1.00  0.69           C  
ATOM   2019  CG  PRO A 128      11.002 -11.645 -22.108  1.00  0.69           C  
ATOM   2020  CD  PRO A 128      10.760 -10.540 -21.124  1.00  0.69           C  
ATOM   2021  HA  PRO A 128      10.502  -8.943 -23.879  1.00  0.69           H  
ATOM   2022 1HB  PRO A 128      10.774 -11.663 -24.261  1.00  0.69           H  
ATOM   2023 2HB  PRO A 128      12.073 -10.616 -23.694  1.00  0.69           H  
ATOM   2024 1HG  PRO A 128      10.181 -12.367 -22.131  1.00  0.69           H  
ATOM   2025 2HG  PRO A 128      11.923 -12.212 -21.906  1.00  0.69           H  
ATOM   2026 1HD  PRO A 128      10.129 -10.950 -20.331  1.00  0.69           H  
ATOM   2027 2HD  PRO A 128      11.709 -10.121 -20.745  1.00  0.69           H  
ATOM   2028  N   GLU A 129       7.791 -10.688 -23.343  1.00  0.67           N  
ATOM   2029  CA  GLU A 129       6.558 -11.146 -23.979  1.00  0.67           C  
ATOM   2030  C   GLU A 129       5.316 -10.610 -23.293  1.00  0.67           C  
ATOM   2031  O   GLU A 129       5.381 -10.106 -22.174  1.00  0.67           O  
ATOM   2032  CB  GLU A 129       6.496 -12.687 -24.027  1.00  0.67           C  
ATOM   2033  CG  GLU A 129       7.629 -13.360 -24.828  1.00  0.67           C  
ATOM   2034  CD  GLU A 129       7.502 -14.875 -24.946  1.00  0.67           C  
ATOM   2035  OE1 GLU A 129       6.556 -15.428 -24.449  1.00  0.67           O  
ATOM   2036  OE2 GLU A 129       8.364 -15.470 -25.547  1.00  0.67           O  
ATOM   2037  H   GLU A 129       7.880 -10.766 -22.340  1.00  0.67           H  
ATOM   2038  HA  GLU A 129       6.543 -10.779 -25.005  1.00  0.67           H  
ATOM   2039 1HB  GLU A 129       6.529 -13.081 -23.011  1.00  0.67           H  
ATOM   2040 2HB  GLU A 129       5.545 -12.998 -24.463  1.00  0.67           H  
ATOM   2041 1HG  GLU A 129       7.659 -12.927 -25.828  1.00  0.67           H  
ATOM   2042 2HG  GLU A 129       8.575 -13.135 -24.339  1.00  0.67           H  
ATOM   2043  N   THR A 130       4.193 -10.691 -23.996  1.00  0.66           N  
ATOM   2044  CA  THR A 130       2.884 -10.326 -23.461  1.00  0.66           C  
ATOM   2045  C   THR A 130       1.957 -11.517 -23.540  1.00  0.66           C  
ATOM   2046  O   THR A 130       2.193 -12.428 -24.335  1.00  0.66           O  
ATOM   2047  CB  THR A 130       2.242  -9.141 -24.237  1.00  0.66           C  
ATOM   2048  OG1 THR A 130       2.013  -9.509 -25.619  1.00  0.66           O  
ATOM   2049  CG2 THR A 130       3.132  -7.950 -24.196  1.00  0.66           C  
ATOM   2050  H   THR A 130       4.251 -11.076 -24.924  1.00  0.66           H  
ATOM   2051  HA  THR A 130       2.989 -10.057 -22.420  1.00  0.66           H  
ATOM   2052  HB  THR A 130       1.285  -8.881 -23.773  1.00  0.66           H  
ATOM   2053  HG1 THR A 130       1.814  -8.705 -26.119  1.00  0.66           H  
ATOM   2054 1HG2 THR A 130       2.658  -7.125 -24.730  1.00  0.66           H  
ATOM   2055 2HG2 THR A 130       3.280  -7.677 -23.174  1.00  0.66           H  
ATOM   2056 3HG2 THR A 130       4.088  -8.182 -24.657  1.00  0.66           H  
ATOM   2057  N   VAL A 131       0.865 -11.475 -22.786  1.00  0.65           N  
ATOM   2058  CA  VAL A 131      -0.124 -12.538 -22.830  1.00  0.65           C  
ATOM   2059  C   VAL A 131      -0.655 -12.631 -24.241  1.00  0.65           C  
ATOM   2060  O   VAL A 131      -0.857 -13.729 -24.756  1.00  0.65           O  
ATOM   2061  CB  VAL A 131      -1.272 -12.296 -21.852  1.00  0.65           C  
ATOM   2062  CG1 VAL A 131      -2.361 -13.288 -22.081  1.00  0.65           C  
ATOM   2063  CG2 VAL A 131      -0.820 -12.426 -20.466  1.00  0.65           C  
ATOM   2064  H   VAL A 131       0.746 -10.684 -22.156  1.00  0.65           H  
ATOM   2065  HA  VAL A 131       0.360 -13.479 -22.568  1.00  0.65           H  
ATOM   2066  HB  VAL A 131      -1.668 -11.306 -22.022  1.00  0.65           H  
ATOM   2067 1HG1 VAL A 131      -3.182 -13.091 -21.388  1.00  0.65           H  
ATOM   2068 2HG1 VAL A 131      -2.722 -13.203 -23.103  1.00  0.65           H  
ATOM   2069 3HG1 VAL A 131      -1.978 -14.296 -21.915  1.00  0.65           H  
ATOM   2070 1HG2 VAL A 131      -1.667 -12.246 -19.819  1.00  0.65           H  
ATOM   2071 2HG2 VAL A 131      -0.442 -13.430 -20.300  1.00  0.65           H  
ATOM   2072 3HG2 VAL A 131      -0.045 -11.698 -20.266  1.00  0.65           H  
ATOM   2073  N   TYR A 132      -0.880 -11.475 -24.874  1.00  0.65           N  
ATOM   2074  CA  TYR A 132      -1.326 -11.443 -26.262  1.00  0.65           C  
ATOM   2075  C   TYR A 132      -0.393 -12.243 -27.151  1.00  0.65           C  
ATOM   2076  O   TYR A 132      -0.844 -13.106 -27.904  1.00  0.65           O  
ATOM   2077  CB  TYR A 132      -1.352 -10.019 -26.807  1.00  0.65           C  
ATOM   2078  CG  TYR A 132      -1.751  -9.924 -28.242  1.00  0.65           C  
ATOM   2079  CD1 TYR A 132      -3.090  -9.978 -28.582  1.00  0.65           C  
ATOM   2080  CD2 TYR A 132      -0.786  -9.777 -29.226  1.00  0.65           C  
ATOM   2081  CE1 TYR A 132      -3.467  -9.887 -29.905  1.00  0.65           C  
ATOM   2082  CE2 TYR A 132      -1.160  -9.688 -30.549  1.00  0.65           C  
ATOM   2083  CZ  TYR A 132      -2.498  -9.742 -30.891  1.00  0.65           C  
ATOM   2084  OH  TYR A 132      -2.879  -9.650 -32.211  1.00  0.65           O  
ATOM   2085  H   TYR A 132      -0.749 -10.604 -24.360  1.00  0.65           H  
ATOM   2086  HA  TYR A 132      -2.320 -11.884 -26.325  1.00  0.65           H  
ATOM   2087 1HB  TYR A 132      -2.028  -9.425 -26.243  1.00  0.65           H  
ATOM   2088 2HB  TYR A 132      -0.370  -9.571 -26.700  1.00  0.65           H  
ATOM   2089  HD1 TYR A 132      -3.849 -10.093 -27.806  1.00  0.65           H  
ATOM   2090  HD2 TYR A 132       0.267  -9.733 -28.954  1.00  0.65           H  
ATOM   2091  HE1 TYR A 132      -4.524  -9.930 -30.174  1.00  0.65           H  
ATOM   2092  HE2 TYR A 132      -0.403  -9.574 -31.322  1.00  0.65           H  
ATOM   2093  HH  TYR A 132      -3.838  -9.694 -32.270  1.00  0.65           H  
ATOM   2094  N   LYS A 133       0.915 -11.972 -27.069  1.00  0.66           N  
ATOM   2095  CA  LYS A 133       1.859 -12.682 -27.927  1.00  0.66           C  
ATOM   2096  C   LYS A 133       1.873 -14.179 -27.624  1.00  0.66           C  
ATOM   2097  O   LYS A 133       1.927 -14.998 -28.543  1.00  0.66           O  
ATOM   2098  CB  LYS A 133       3.258 -12.071 -27.797  1.00  0.66           C  
ATOM   2099  CG  LYS A 133       3.373 -10.671 -28.443  1.00  0.66           C  
ATOM   2100  CD  LYS A 133       4.753 -10.027 -28.242  1.00  0.66           C  
ATOM   2101  CE  LYS A 133       4.805  -8.631 -28.896  1.00  0.66           C  
ATOM   2102  NZ  LYS A 133       6.112  -7.943 -28.677  1.00  0.66           N  
ATOM   2103  H   LYS A 133       1.253 -11.256 -26.423  1.00  0.66           H  
ATOM   2104  HA  LYS A 133       1.536 -12.557 -28.960  1.00  0.66           H  
ATOM   2105 1HB  LYS A 133       3.509 -11.980 -26.739  1.00  0.66           H  
ATOM   2106 2HB  LYS A 133       3.994 -12.728 -28.254  1.00  0.66           H  
ATOM   2107 1HG  LYS A 133       3.185 -10.763 -29.513  1.00  0.66           H  
ATOM   2108 2HG  LYS A 133       2.614 -10.021 -28.025  1.00  0.66           H  
ATOM   2109 1HD  LYS A 133       4.954  -9.925 -27.171  1.00  0.66           H  
ATOM   2110 2HD  LYS A 133       5.526 -10.659 -28.679  1.00  0.66           H  
ATOM   2111 1HE  LYS A 133       4.639  -8.737 -29.967  1.00  0.66           H  
ATOM   2112 2HE  LYS A 133       4.010  -8.015 -28.475  1.00  0.66           H  
ATOM   2113 1HZ  LYS A 133       6.091  -7.030 -29.126  1.00  0.66           H  
ATOM   2114 2HZ  LYS A 133       6.272  -7.824 -27.687  1.00  0.66           H  
ATOM   2115 3HZ  LYS A 133       6.860  -8.494 -29.071  1.00  0.66           H  
ATOM   2116  N   VAL A 134       1.766 -14.546 -26.349  1.00  0.69           N  
ATOM   2117  CA  VAL A 134       1.744 -15.954 -25.982  1.00  0.69           C  
ATOM   2118  C   VAL A 134       0.476 -16.608 -26.542  1.00  0.69           C  
ATOM   2119  O   VAL A 134       0.510 -17.716 -27.086  1.00  0.69           O  
ATOM   2120  CB  VAL A 134       1.788 -16.134 -24.455  1.00  0.69           C  
ATOM   2121  CG1 VAL A 134       1.590 -17.584 -24.140  1.00  0.69           C  
ATOM   2122  CG2 VAL A 134       3.124 -15.630 -23.888  1.00  0.69           C  
ATOM   2123  H   VAL A 134       1.730 -13.831 -25.621  1.00  0.69           H  
ATOM   2124  HA  VAL A 134       2.617 -16.443 -26.414  1.00  0.69           H  
ATOM   2125  HB  VAL A 134       0.964 -15.574 -24.008  1.00  0.69           H  
ATOM   2126 1HG1 VAL A 134       1.586 -17.736 -23.068  1.00  0.69           H  
ATOM   2127 2HG1 VAL A 134       0.648 -17.894 -24.560  1.00  0.69           H  
ATOM   2128 3HG1 VAL A 134       2.396 -18.167 -24.588  1.00  0.69           H  
ATOM   2129 1HG2 VAL A 134       3.137 -15.758 -22.806  1.00  0.69           H  
ATOM   2130 2HG2 VAL A 134       3.949 -16.194 -24.331  1.00  0.69           H  
ATOM   2131 3HG2 VAL A 134       3.253 -14.583 -24.122  1.00  0.69           H  
ATOM   2132  N   SER A 135      -0.651 -15.912 -26.414  1.00  0.72           N  
ATOM   2133  CA  SER A 135      -1.919 -16.416 -26.894  1.00  0.72           C  
ATOM   2134  C   SER A 135      -1.816 -16.616 -28.397  1.00  0.72           C  
ATOM   2135  O   SER A 135      -2.238 -17.648 -28.917  1.00  0.72           O  
ATOM   2136  CB  SER A 135      -3.010 -15.413 -26.573  1.00  0.72           C  
ATOM   2137  OG  SER A 135      -3.123 -15.251 -25.196  1.00  0.72           O  
ATOM   2138  H   SER A 135      -0.629 -15.008 -25.958  1.00  0.72           H  
ATOM   2139  HA  SER A 135      -2.133 -17.371 -26.416  1.00  0.72           H  
ATOM   2140 1HB  SER A 135      -2.787 -14.458 -27.036  1.00  0.72           H  
ATOM   2141 2HB  SER A 135      -3.958 -15.761 -26.982  1.00  0.72           H  
ATOM   2142  HG  SER A 135      -2.268 -14.841 -24.922  1.00  0.72           H  
ATOM   2143  N   LYS A 136      -1.200 -15.649 -29.088  1.00  0.77           N  
ATOM   2144  CA  LYS A 136      -0.994 -15.708 -30.528  1.00  0.77           C  
ATOM   2145  C   LYS A 136      -0.177 -16.947 -30.895  1.00  0.77           C  
ATOM   2146  O   LYS A 136      -0.492 -17.631 -31.871  1.00  0.77           O  
ATOM   2147  CB  LYS A 136      -0.342 -14.412 -31.022  1.00  0.77           C  
ATOM   2148  CG  LYS A 136      -0.152 -14.299 -32.520  1.00  0.77           C  
ATOM   2149  CD  LYS A 136       0.401 -12.914 -32.892  1.00  0.77           C  
ATOM   2150  CE  LYS A 136       0.630 -12.780 -34.396  1.00  0.77           C  
ATOM   2151  NZ  LYS A 136       1.158 -11.433 -34.766  1.00  0.77           N  
ATOM   2152  H   LYS A 136      -0.887 -14.816 -28.592  1.00  0.77           H  
ATOM   2153  HA  LYS A 136      -1.961 -15.791 -31.012  1.00  0.77           H  
ATOM   2154 1HB  LYS A 136      -0.933 -13.558 -30.683  1.00  0.77           H  
ATOM   2155 2HB  LYS A 136       0.637 -14.317 -30.572  1.00  0.77           H  
ATOM   2156 1HG  LYS A 136       0.550 -15.060 -32.837  1.00  0.77           H  
ATOM   2157 2HG  LYS A 136      -1.102 -14.462 -33.027  1.00  0.77           H  
ATOM   2158 1HD  LYS A 136      -0.308 -12.146 -32.571  1.00  0.77           H  
ATOM   2159 2HD  LYS A 136       1.343 -12.748 -32.368  1.00  0.77           H  
ATOM   2160 1HE  LYS A 136       1.344 -13.535 -34.716  1.00  0.77           H  
ATOM   2161 2HE  LYS A 136      -0.314 -12.943 -34.915  1.00  0.77           H  
ATOM   2162 1HZ  LYS A 136       1.294 -11.387 -35.766  1.00  0.77           H  
ATOM   2163 2HZ  LYS A 136       0.497 -10.722 -34.484  1.00  0.77           H  
ATOM   2164 3HZ  LYS A 136       2.040 -11.274 -34.300  1.00  0.77           H  
ATOM   2165  N   GLN A 137       0.849 -17.275 -30.094  1.00  0.83           N  
ATOM   2166  CA  GLN A 137       1.663 -18.462 -30.366  1.00  0.83           C  
ATOM   2167  C   GLN A 137       0.798 -19.720 -30.340  1.00  0.83           C  
ATOM   2168  O   GLN A 137       0.990 -20.623 -31.151  1.00  0.83           O  
ATOM   2169  CB  GLN A 137       2.792 -18.631 -29.333  1.00  0.83           C  
ATOM   2170  CG  GLN A 137       3.927 -17.617 -29.405  1.00  0.83           C  
ATOM   2171  CD  GLN A 137       4.930 -17.783 -28.242  1.00  0.83           C  
ATOM   2172  OE1 GLN A 137       5.183 -18.904 -27.779  1.00  0.83           O  
ATOM   2173  NE2 GLN A 137       5.490 -16.669 -27.777  1.00  0.83           N  
ATOM   2174  H   GLN A 137       1.090 -16.664 -29.313  1.00  0.83           H  
ATOM   2175  HA  GLN A 137       2.098 -18.365 -31.359  1.00  0.83           H  
ATOM   2176 1HB  GLN A 137       2.380 -18.586 -28.336  1.00  0.83           H  
ATOM   2177 2HB  GLN A 137       3.230 -19.619 -29.447  1.00  0.83           H  
ATOM   2178 1HG  GLN A 137       4.461 -17.756 -30.341  1.00  0.83           H  
ATOM   2179 2HG  GLN A 137       3.514 -16.621 -29.362  1.00  0.83           H  
ATOM   2180 1HE2 GLN A 137       6.152 -16.703 -27.009  1.00  0.83           H  
ATOM   2181 2HE2 GLN A 137       5.262 -15.787 -28.183  1.00  0.83           H  
ATOM   2182  N   TYR A 138      -0.189 -19.770 -29.437  1.00  0.91           N  
ATOM   2183  CA  TYR A 138      -1.076 -20.934 -29.379  1.00  0.91           C  
ATOM   2184  C   TYR A 138      -2.090 -20.917 -30.533  1.00  0.91           C  
ATOM   2185  O   TYR A 138      -2.320 -21.929 -31.205  1.00  0.91           O  
ATOM   2186  CB  TYR A 138      -1.806 -20.985 -28.029  1.00  0.91           C  
ATOM   2187  CG  TYR A 138      -0.931 -21.417 -26.880  1.00  0.91           C  
ATOM   2188  CD1 TYR A 138      -0.609 -20.535 -25.862  1.00  0.91           C  
ATOM   2189  CD2 TYR A 138      -0.448 -22.717 -26.850  1.00  0.91           C  
ATOM   2190  CE1 TYR A 138       0.201 -20.950 -24.823  1.00  0.91           C  
ATOM   2191  CE2 TYR A 138       0.360 -23.125 -25.810  1.00  0.91           C  
ATOM   2192  CZ  TYR A 138       0.684 -22.241 -24.800  1.00  0.91           C  
ATOM   2193  OH  TYR A 138       1.491 -22.642 -23.766  1.00  0.91           O  
ATOM   2194  H   TYR A 138      -0.288 -19.000 -28.769  1.00  0.91           H  
ATOM   2195  HA  TYR A 138      -0.471 -21.832 -29.474  1.00  0.91           H  
ATOM   2196 1HB  TYR A 138      -2.211 -20.001 -27.796  1.00  0.91           H  
ATOM   2197 2HB  TYR A 138      -2.644 -21.677 -28.093  1.00  0.91           H  
ATOM   2198  HD1 TYR A 138      -0.989 -19.513 -25.884  1.00  0.91           H  
ATOM   2199  HD2 TYR A 138      -0.705 -23.416 -27.650  1.00  0.91           H  
ATOM   2200  HE1 TYR A 138       0.461 -20.265 -24.023  1.00  0.91           H  
ATOM   2201  HE2 TYR A 138       0.741 -24.147 -25.788  1.00  0.91           H  
ATOM   2202  HH  TYR A 138       1.699 -23.574 -23.862  1.00  0.91           H  
ATOM   2203  N   ILE A 139      -2.593 -19.742 -30.867  1.00  0.99           N  
ATOM   2204  CA  ILE A 139      -3.580 -19.618 -31.934  1.00  0.99           C  
ATOM   2205  C   ILE A 139      -2.988 -20.069 -33.273  1.00  0.99           C  
ATOM   2206  O   ILE A 139      -3.617 -20.821 -34.026  1.00  0.99           O  
ATOM   2207  CB  ILE A 139      -4.073 -18.168 -32.013  1.00  0.99           C  
ATOM   2208  CG1 ILE A 139      -4.878 -17.866 -30.756  1.00  0.99           C  
ATOM   2209  CG2 ILE A 139      -4.910 -17.956 -33.256  1.00  0.99           C  
ATOM   2210  CD1 ILE A 139      -5.167 -16.396 -30.532  1.00  0.99           C  
ATOM   2211  H   ILE A 139      -2.346 -18.926 -30.311  1.00  0.99           H  
ATOM   2212  HA  ILE A 139      -4.428 -20.255 -31.696  1.00  0.99           H  
ATOM   2213  HB  ILE A 139      -3.222 -17.501 -32.033  1.00  0.99           H  
ATOM   2214 1HG1 ILE A 139      -5.815 -18.399 -30.828  1.00  0.99           H  
ATOM   2215 2HG1 ILE A 139      -4.343 -18.252 -29.899  1.00  0.99           H  
ATOM   2216 1HG2 ILE A 139      -5.251 -16.923 -33.288  1.00  0.99           H  
ATOM   2217 2HG2 ILE A 139      -4.311 -18.169 -34.139  1.00  0.99           H  
ATOM   2218 3HG2 ILE A 139      -5.774 -18.622 -33.231  1.00  0.99           H  
ATOM   2219 1HD1 ILE A 139      -5.750 -16.275 -29.619  1.00  0.99           H  
ATOM   2220 2HD1 ILE A 139      -4.234 -15.851 -30.435  1.00  0.99           H  
ATOM   2221 3HD1 ILE A 139      -5.733 -16.006 -31.375  1.00  0.99           H  
ATOM   2222  N   ARG A 140      -1.751 -19.658 -33.536  1.00  1.05           N  
ATOM   2223  CA  ARG A 140      -1.019 -19.978 -34.761  1.00  1.05           C  
ATOM   2224  C   ARG A 140      -0.749 -21.467 -34.974  1.00  1.05           C  
ATOM   2225  O   ARG A 140      -0.398 -21.874 -36.083  1.00  1.05           O  
ATOM   2226  CB  ARG A 140       0.309 -19.245 -34.794  1.00  1.05           C  
ATOM   2227  CG  ARG A 140       0.214 -17.742 -35.006  1.00  1.05           C  
ATOM   2228  CD  ARG A 140       1.538 -17.082 -34.858  1.00  1.05           C  
ATOM   2229  NE  ARG A 140       2.474 -17.459 -35.915  1.00  1.05           N  
ATOM   2230  CZ  ARG A 140       3.799 -17.205 -35.887  1.00  1.05           C  
ATOM   2231  NH1 ARG A 140       4.329 -16.586 -34.854  1.00  1.05           N  
ATOM   2232  NH2 ARG A 140       4.567 -17.578 -36.898  1.00  1.05           N  
ATOM   2233  H   ARG A 140      -1.294 -19.048 -32.856  1.00  1.05           H  
ATOM   2234  HA  ARG A 140      -1.616 -19.623 -35.599  1.00  1.05           H  
ATOM   2235 1HB  ARG A 140       0.824 -19.407 -33.842  1.00  1.05           H  
ATOM   2236 2HB  ARG A 140       0.937 -19.659 -35.581  1.00  1.05           H  
ATOM   2237 1HG  ARG A 140      -0.146 -17.550 -36.016  1.00  1.05           H  
ATOM   2238 2HG  ARG A 140      -0.481 -17.307 -34.295  1.00  1.05           H  
ATOM   2239 1HD  ARG A 140       1.406 -16.008 -34.894  1.00  1.05           H  
ATOM   2240 2HD  ARG A 140       1.970 -17.362 -33.896  1.00  1.05           H  
ATOM   2241  HE  ARG A 140       2.103 -17.937 -36.725  1.00  1.05           H  
ATOM   2242 1HH1 ARG A 140       3.745 -16.304 -34.080  1.00  1.05           H  
ATOM   2243 2HH1 ARG A 140       5.321 -16.395 -34.835  1.00  1.05           H  
ATOM   2244 1HH2 ARG A 140       4.160 -18.053 -37.693  1.00  1.05           H  
ATOM   2245 2HH2 ARG A 140       5.557 -17.387 -36.877  1.00  1.05           H  
ATOM   2246  N   VAL A 141      -0.868 -22.277 -33.924  1.00  1.08           N  
ATOM   2247  CA  VAL A 141      -0.631 -23.704 -34.042  1.00  1.08           C  
ATOM   2248  C   VAL A 141      -1.933 -24.461 -33.829  1.00  1.08           C  
ATOM   2249  O   VAL A 141      -1.928 -25.680 -33.640  1.00  1.08           O  
ATOM   2250  CB  VAL A 141       0.435 -24.173 -33.036  1.00  1.08           C  
ATOM   2251  CG1 VAL A 141       1.770 -23.515 -33.342  1.00  1.08           C  
ATOM   2252  CG2 VAL A 141       0.004 -23.814 -31.671  1.00  1.08           C  
ATOM   2253  H   VAL A 141      -1.175 -21.918 -33.019  1.00  1.08           H  
ATOM   2254  HA  VAL A 141      -0.270 -23.918 -35.047  1.00  1.08           H  
ATOM   2255  HB  VAL A 141       0.552 -25.251 -33.117  1.00  1.08           H  
ATOM   2256 1HG1 VAL A 141       2.517 -23.858 -32.627  1.00  1.08           H  
ATOM   2257 2HG1 VAL A 141       2.083 -23.780 -34.351  1.00  1.08           H  
ATOM   2258 3HG1 VAL A 141       1.667 -22.430 -33.263  1.00  1.08           H  
ATOM   2259 1HG2 VAL A 141       0.737 -24.145 -30.939  1.00  1.08           H  
ATOM   2260 2HG2 VAL A 141      -0.090 -22.753 -31.630  1.00  1.08           H  
ATOM   2261 3HG2 VAL A 141      -0.944 -24.265 -31.466  1.00  1.08           H  
ATOM   2262  N   HIS A 142      -3.050 -23.722 -33.874  1.00  1.07           N  
ATOM   2263  CA  HIS A 142      -4.398 -24.250 -33.711  1.00  1.07           C  
ATOM   2264  C   HIS A 142      -4.630 -24.897 -32.352  1.00  1.07           C  
ATOM   2265  O   HIS A 142      -5.268 -25.947 -32.254  1.00  1.07           O  
ATOM   2266  CB  HIS A 142      -4.711 -25.257 -34.818  1.00  1.07           C  
ATOM   2267  CG  HIS A 142      -4.519 -24.700 -36.196  1.00  1.07           C  
ATOM   2268  ND1 HIS A 142      -5.354 -23.745 -36.740  1.00  1.07           N  
ATOM   2269  CD2 HIS A 142      -3.578 -24.957 -37.134  1.00  1.07           C  
ATOM   2270  CE1 HIS A 142      -4.936 -23.442 -37.956  1.00  1.07           C  
ATOM   2271  NE2 HIS A 142      -3.862 -24.166 -38.220  1.00  1.07           N  
ATOM   2272  H   HIS A 142      -2.980 -22.718 -34.028  1.00  1.07           H  
ATOM   2273  HA  HIS A 142      -5.106 -23.426 -33.801  1.00  1.07           H  
ATOM   2274 1HB  HIS A 142      -4.096 -26.147 -34.711  1.00  1.07           H  
ATOM   2275 2HB  HIS A 142      -5.748 -25.573 -34.727  1.00  1.07           H  
ATOM   2276  HD1 HIS A 142      -6.149 -23.327 -36.296  1.00  1.07           H  
ATOM   2277  HD2 HIS A 142      -2.718 -25.628 -37.154  1.00  1.07           H  
ATOM   2278  HE1 HIS A 142      -5.466 -22.704 -38.556  1.00  1.07           H  
ATOM   2279  N   GLN A 143      -4.126 -24.259 -31.301  1.00  1.02           N  
ATOM   2280  CA  GLN A 143      -4.292 -24.749 -29.943  1.00  1.02           C  
ATOM   2281  C   GLN A 143      -4.906 -23.688 -29.042  1.00  1.02           C  
ATOM   2282  O   GLN A 143      -4.808 -22.487 -29.305  1.00  1.02           O  
ATOM   2283  CB  GLN A 143      -2.937 -25.193 -29.382  1.00  1.02           C  
ATOM   2284  CG  GLN A 143      -2.301 -26.369 -30.122  1.00  1.02           C  
ATOM   2285  CD  GLN A 143      -0.898 -26.677 -29.632  1.00  1.02           C  
ATOM   2286  OE1 GLN A 143      -0.485 -26.245 -28.551  1.00  1.02           O  
ATOM   2287  NE2 GLN A 143      -0.149 -27.416 -30.441  1.00  1.02           N  
ATOM   2288  H   GLN A 143      -3.589 -23.404 -31.439  1.00  1.02           H  
ATOM   2289  HA  GLN A 143      -4.965 -25.605 -29.958  1.00  1.02           H  
ATOM   2290 1HB  GLN A 143      -2.245 -24.350 -29.425  1.00  1.02           H  
ATOM   2291 2HB  GLN A 143      -3.050 -25.462 -28.330  1.00  1.02           H  
ATOM   2292 1HG  GLN A 143      -2.918 -27.250 -29.958  1.00  1.02           H  
ATOM   2293 2HG  GLN A 143      -2.254 -26.155 -31.180  1.00  1.02           H  
ATOM   2294 1HE2 GLN A 143       0.787 -27.648 -30.184  1.00  1.02           H  
ATOM   2295 2HE2 GLN A 143      -0.523 -27.742 -31.313  1.00  1.02           H  
ATOM   2296  N   HIS A 144      -5.541 -24.141 -27.975  1.00  0.94           N  
ATOM   2297  CA  HIS A 144      -6.098 -23.251 -26.969  1.00  0.94           C  
ATOM   2298  C   HIS A 144      -5.008 -23.103 -25.933  1.00  0.94           C  
ATOM   2299  O   HIS A 144      -4.118 -23.949 -25.885  1.00  0.94           O  
ATOM   2300  CB  HIS A 144      -7.361 -23.868 -26.363  1.00  0.94           C  
ATOM   2301  CG  HIS A 144      -8.384 -24.148 -27.408  1.00  0.94           C  
ATOM   2302  ND1 HIS A 144      -8.440 -25.353 -28.093  1.00  0.94           N  
ATOM   2303  CD2 HIS A 144      -9.347 -23.379 -27.931  1.00  0.94           C  
ATOM   2304  CE1 HIS A 144      -9.411 -25.296 -28.985  1.00  0.94           C  
ATOM   2305  NE2 HIS A 144      -9.964 -24.110 -28.912  1.00  0.94           N  
ATOM   2306  H   HIS A 144      -5.617 -25.138 -27.840  1.00  0.94           H  
ATOM   2307  HA  HIS A 144      -6.331 -22.271 -27.385  1.00  0.94           H  
ATOM   2308 1HB  HIS A 144      -7.116 -24.793 -25.841  1.00  0.94           H  
ATOM   2309 2HB  HIS A 144      -7.794 -23.177 -25.631  1.00  0.94           H  
ATOM   2310  HD2 HIS A 144      -9.576 -22.367 -27.641  1.00  0.94           H  
ATOM   2311  HE1 HIS A 144      -9.694 -26.090 -29.676  1.00  0.94           H  
ATOM   2312  HE2 HIS A 144     -10.723 -23.771 -29.490  1.00  0.94           H  
ATOM   2313  N   MET A 145      -5.024 -22.072 -25.109  1.00  0.86           N  
ATOM   2314  CA  MET A 145      -3.983 -22.058 -24.102  1.00  0.86           C  
ATOM   2315  C   MET A 145      -4.301 -23.167 -23.094  1.00  0.86           C  
ATOM   2316  O   MET A 145      -5.465 -23.308 -22.719  1.00  0.86           O  
ATOM   2317  CB  MET A 145      -3.905 -20.704 -23.445  1.00  0.86           C  
ATOM   2318  CG  MET A 145      -2.811 -20.582 -22.400  1.00  0.86           C  
ATOM   2319  SD  MET A 145      -2.694 -18.958 -21.705  1.00  0.86           S  
ATOM   2320  CE  MET A 145      -1.965 -18.140 -23.102  1.00  0.86           C  
ATOM   2321  H   MET A 145      -5.744 -21.342 -25.122  1.00  0.86           H  
ATOM   2322  HA  MET A 145      -3.037 -22.235 -24.593  1.00  0.86           H  
ATOM   2323 1HB  MET A 145      -3.715 -19.949 -24.207  1.00  0.86           H  
ATOM   2324 2HB  MET A 145      -4.859 -20.465 -22.995  1.00  0.86           H  
ATOM   2325 1HG  MET A 145      -3.003 -21.287 -21.597  1.00  0.86           H  
ATOM   2326 2HG  MET A 145      -1.858 -20.829 -22.840  1.00  0.86           H  
ATOM   2327 1HE  MET A 145      -1.796 -17.086 -22.877  1.00  0.86           H  
ATOM   2328 2HE  MET A 145      -1.032 -18.615 -23.322  1.00  0.86           H  
ATOM   2329 3HE  MET A 145      -2.626 -18.223 -23.965  1.00  0.86           H  
ATOM   2330  N   PRO A 146      -3.334 -24.008 -22.669  1.00  0.78           N  
ATOM   2331  CA  PRO A 146      -3.544 -25.051 -21.688  1.00  0.78           C  
ATOM   2332  C   PRO A 146      -4.132 -24.437 -20.447  1.00  0.78           C  
ATOM   2333  O   PRO A 146      -3.709 -23.358 -20.023  1.00  0.78           O  
ATOM   2334  CB  PRO A 146      -2.136 -25.600 -21.450  1.00  0.78           C  
ATOM   2335  CG  PRO A 146      -1.406 -25.314 -22.749  1.00  0.78           C  
ATOM   2336  CD  PRO A 146      -1.969 -23.987 -23.234  1.00  0.78           C  
ATOM   2337  HA  PRO A 146      -4.216 -25.818 -22.108  1.00  0.78           H  
ATOM   2338 1HB  PRO A 146      -1.693 -25.114 -20.577  1.00  0.78           H  
ATOM   2339 2HB  PRO A 146      -2.186 -26.674 -21.223  1.00  0.78           H  
ATOM   2340 1HG  PRO A 146      -0.319 -25.274 -22.580  1.00  0.78           H  
ATOM   2341 2HG  PRO A 146      -1.583 -26.128 -23.469  1.00  0.78           H  
ATOM   2342 1HD  PRO A 146      -1.384 -23.146 -22.848  1.00  0.78           H  
ATOM   2343 2HD  PRO A 146      -1.990 -24.038 -24.331  1.00  0.78           H  
ATOM   2344  N   ILE A 147      -5.034 -25.157 -19.810  1.00  0.73           N  
ATOM   2345  CA  ILE A 147      -5.711 -24.639 -18.637  1.00  0.73           C  
ATOM   2346  C   ILE A 147      -4.760 -24.214 -17.537  1.00  0.73           C  
ATOM   2347  O   ILE A 147      -4.998 -23.205 -16.887  1.00  0.73           O  
ATOM   2348  CB  ILE A 147      -6.730 -25.642 -18.108  1.00  0.73           C  
ATOM   2349  CG1 ILE A 147      -7.836 -25.818 -19.142  1.00  0.73           C  
ATOM   2350  CG2 ILE A 147      -7.278 -25.149 -16.798  1.00  0.73           C  
ATOM   2351  CD1 ILE A 147      -8.606 -24.534 -19.438  1.00  0.73           C  
ATOM   2352  H   ILE A 147      -5.311 -26.054 -20.184  1.00  0.73           H  
ATOM   2353  HA  ILE A 147      -6.269 -23.756 -18.946  1.00  0.73           H  
ATOM   2354  HB  ILE A 147      -6.254 -26.610 -17.960  1.00  0.73           H  
ATOM   2355 1HG1 ILE A 147      -7.396 -26.173 -20.074  1.00  0.73           H  
ATOM   2356 2HG1 ILE A 147      -8.523 -26.572 -18.782  1.00  0.73           H  
ATOM   2357 1HG2 ILE A 147      -8.004 -25.856 -16.408  1.00  0.73           H  
ATOM   2358 2HG2 ILE A 147      -6.457 -25.050 -16.099  1.00  0.73           H  
ATOM   2359 3HG2 ILE A 147      -7.749 -24.186 -16.948  1.00  0.73           H  
ATOM   2360 1HD1 ILE A 147      -9.371 -24.738 -20.182  1.00  0.73           H  
ATOM   2361 2HD1 ILE A 147      -9.075 -24.164 -18.527  1.00  0.73           H  
ATOM   2362 3HD1 ILE A 147      -7.919 -23.780 -19.824  1.00  0.73           H  
ATOM   2363  N   ILE A 148      -3.684 -24.949 -17.299  1.00  0.68           N  
ATOM   2364  CA  ILE A 148      -2.778 -24.537 -16.232  1.00  0.68           C  
ATOM   2365  C   ILE A 148      -2.215 -23.134 -16.489  1.00  0.68           C  
ATOM   2366  O   ILE A 148      -2.135 -22.317 -15.573  1.00  0.68           O  
ATOM   2367  CB  ILE A 148      -1.630 -25.518 -16.043  1.00  0.68           C  
ATOM   2368  CG1 ILE A 148      -2.150 -26.851 -15.517  1.00  0.68           C  
ATOM   2369  CG2 ILE A 148      -0.637 -24.919 -15.056  1.00  0.68           C  
ATOM   2370  CD1 ILE A 148      -1.123 -27.967 -15.584  1.00  0.68           C  
ATOM   2371  H   ILE A 148      -3.498 -25.776 -17.848  1.00  0.68           H  
ATOM   2372  HA  ILE A 148      -3.350 -24.503 -15.297  1.00  0.68           H  
ATOM   2373  HB  ILE A 148      -1.151 -25.699 -16.999  1.00  0.68           H  
ATOM   2374 1HG1 ILE A 148      -2.452 -26.720 -14.474  1.00  0.68           H  
ATOM   2375 2HG1 ILE A 148      -3.025 -27.146 -16.094  1.00  0.68           H  
ATOM   2376 1HG2 ILE A 148       0.185 -25.610 -14.908  1.00  0.68           H  
ATOM   2377 2HG2 ILE A 148      -0.264 -23.974 -15.443  1.00  0.68           H  
ATOM   2378 3HG2 ILE A 148      -1.136 -24.747 -14.103  1.00  0.68           H  
ATOM   2379 1HD1 ILE A 148      -1.556 -28.883 -15.186  1.00  0.68           H  
ATOM   2380 2HD1 ILE A 148      -0.824 -28.130 -16.612  1.00  0.68           H  
ATOM   2381 3HD1 ILE A 148      -0.253 -27.696 -14.996  1.00  0.68           H  
ATOM   2382  N   TYR A 149      -1.809 -22.849 -17.739  1.00  0.65           N  
ATOM   2383  CA  TYR A 149      -1.283 -21.521 -18.058  1.00  0.65           C  
ATOM   2384  C   TYR A 149      -2.383 -20.474 -18.027  1.00  0.65           C  
ATOM   2385  O   TYR A 149      -2.151 -19.331 -17.628  1.00  0.65           O  
ATOM   2386  CB  TYR A 149      -0.631 -21.486 -19.439  1.00  0.65           C  
ATOM   2387  CG  TYR A 149       0.739 -22.056 -19.519  1.00  0.65           C  
ATOM   2388  CD1 TYR A 149       0.966 -23.260 -20.160  1.00  0.65           C  
ATOM   2389  CD2 TYR A 149       1.793 -21.348 -18.976  1.00  0.65           C  
ATOM   2390  CE1 TYR A 149       2.248 -23.757 -20.257  1.00  0.65           C  
ATOM   2391  CE2 TYR A 149       3.060 -21.843 -19.076  1.00  0.65           C  
ATOM   2392  CZ  TYR A 149       3.298 -23.041 -19.711  1.00  0.65           C  
ATOM   2393  OH  TYR A 149       4.577 -23.524 -19.811  1.00  0.65           O  
ATOM   2394  H   TYR A 149      -1.905 -23.540 -18.470  1.00  0.65           H  
ATOM   2395  HA  TYR A 149      -0.538 -21.254 -17.312  1.00  0.65           H  
ATOM   2396 1HB  TYR A 149      -1.262 -22.039 -20.138  1.00  0.65           H  
ATOM   2397 2HB  TYR A 149      -0.589 -20.455 -19.790  1.00  0.65           H  
ATOM   2398  HD1 TYR A 149       0.140 -23.804 -20.590  1.00  0.65           H  
ATOM   2399  HD2 TYR A 149       1.617 -20.393 -18.474  1.00  0.65           H  
ATOM   2400  HE1 TYR A 149       2.431 -24.704 -20.766  1.00  0.65           H  
ATOM   2401  HE2 TYR A 149       3.874 -21.293 -18.654  1.00  0.65           H  
ATOM   2402  HH  TYR A 149       5.194 -22.853 -19.498  1.00  0.65           H  
ATOM   2403  N   VAL A 150      -3.607 -20.871 -18.373  1.00  0.63           N  
ATOM   2404  CA  VAL A 150      -4.691 -19.908 -18.325  1.00  0.63           C  
ATOM   2405  C   VAL A 150      -4.937 -19.518 -16.877  1.00  0.63           C  
ATOM   2406  O   VAL A 150      -4.968 -18.331 -16.550  1.00  0.63           O  
ATOM   2407  CB  VAL A 150      -6.004 -20.478 -18.885  1.00  0.63           C  
ATOM   2408  CG1 VAL A 150      -7.086 -19.495 -18.653  1.00  0.63           C  
ATOM   2409  CG2 VAL A 150      -5.883 -20.772 -20.344  1.00  0.63           C  
ATOM   2410  H   VAL A 150      -3.763 -21.822 -18.712  1.00  0.63           H  
ATOM   2411  HA  VAL A 150      -4.406 -19.024 -18.895  1.00  0.63           H  
ATOM   2412  HB  VAL A 150      -6.259 -21.387 -18.345  1.00  0.63           H  
ATOM   2413 1HG1 VAL A 150      -8.011 -19.901 -19.025  1.00  0.63           H  
ATOM   2414 2HG1 VAL A 150      -7.173 -19.292 -17.588  1.00  0.63           H  
ATOM   2415 3HG1 VAL A 150      -6.857 -18.572 -19.177  1.00  0.63           H  
ATOM   2416 1HG2 VAL A 150      -6.817 -21.168 -20.730  1.00  0.63           H  
ATOM   2417 2HG2 VAL A 150      -5.639 -19.875 -20.851  1.00  0.63           H  
ATOM   2418 3HG2 VAL A 150      -5.107 -21.491 -20.503  1.00  0.63           H  
ATOM   2419  N   GLN A 151      -5.020 -20.528 -15.997  1.00  0.61           N  
ATOM   2420  CA  GLN A 151      -5.258 -20.315 -14.577  1.00  0.61           C  
ATOM   2421  C   GLN A 151      -4.142 -19.481 -13.984  1.00  0.61           C  
ATOM   2422  O   GLN A 151      -4.391 -18.533 -13.241  1.00  0.61           O  
ATOM   2423  CB  GLN A 151      -5.262 -21.663 -13.833  1.00  0.61           C  
ATOM   2424  CG  GLN A 151      -6.411 -22.580 -14.066  1.00  0.61           C  
ATOM   2425  CD  GLN A 151      -6.143 -23.964 -13.457  1.00  0.61           C  
ATOM   2426  OE1 GLN A 151      -4.996 -24.293 -13.121  1.00  0.61           O  
ATOM   2427  NE2 GLN A 151      -7.179 -24.784 -13.327  1.00  0.61           N  
ATOM   2428  H   GLN A 151      -4.949 -21.481 -16.341  1.00  0.61           H  
ATOM   2429  HA  GLN A 151      -6.204 -19.802 -14.447  1.00  0.61           H  
ATOM   2430 1HB  GLN A 151      -4.360 -22.214 -14.093  1.00  0.61           H  
ATOM   2431 2HB  GLN A 151      -5.236 -21.487 -12.774  1.00  0.61           H  
ATOM   2432 1HG  GLN A 151      -7.275 -22.169 -13.555  1.00  0.61           H  
ATOM   2433 2HG  GLN A 151      -6.602 -22.676 -15.123  1.00  0.61           H  
ATOM   2434 1HE2 GLN A 151      -7.058 -25.703 -12.934  1.00  0.61           H  
ATOM   2435 2HE2 GLN A 151      -8.092 -24.481 -13.600  1.00  0.61           H  
ATOM   2436  N   LEU A 152      -2.906 -19.784 -14.365  1.00  0.60           N  
ATOM   2437  CA  LEU A 152      -1.752 -19.066 -13.866  1.00  0.60           C  
ATOM   2438  C   LEU A 152      -1.823 -17.590 -14.231  1.00  0.60           C  
ATOM   2439  O   LEU A 152      -1.629 -16.718 -13.377  1.00  0.60           O  
ATOM   2440  CB  LEU A 152      -0.481 -19.714 -14.433  1.00  0.60           C  
ATOM   2441  CG  LEU A 152       0.832 -19.066 -14.110  1.00  0.60           C  
ATOM   2442  CD1 LEU A 152       1.030 -19.077 -12.629  1.00  0.60           C  
ATOM   2443  CD2 LEU A 152       1.946 -19.802 -14.797  1.00  0.60           C  
ATOM   2444  H   LEU A 152      -2.745 -20.578 -14.985  1.00  0.60           H  
ATOM   2445  HA  LEU A 152      -1.738 -19.153 -12.780  1.00  0.60           H  
ATOM   2446 1HB  LEU A 152      -0.440 -20.749 -14.092  1.00  0.60           H  
ATOM   2447 2HB  LEU A 152      -0.570 -19.720 -15.512  1.00  0.60           H  
ATOM   2448  HG  LEU A 152       0.823 -18.062 -14.468  1.00  0.60           H  
ATOM   2449 1HD1 LEU A 152       1.977 -18.603 -12.387  1.00  0.60           H  
ATOM   2450 2HD1 LEU A 152       0.216 -18.533 -12.147  1.00  0.60           H  
ATOM   2451 3HD1 LEU A 152       1.034 -20.097 -12.287  1.00  0.60           H  
ATOM   2452 1HD2 LEU A 152       2.897 -19.321 -14.560  1.00  0.60           H  
ATOM   2453 2HD2 LEU A 152       1.950 -20.806 -14.439  1.00  0.60           H  
ATOM   2454 3HD2 LEU A 152       1.786 -19.789 -15.877  1.00  0.60           H  
ATOM   2455  N   TYR A 153      -2.080 -17.283 -15.500  1.00  0.59           N  
ATOM   2456  CA  TYR A 153      -2.120 -15.886 -15.899  1.00  0.59           C  
ATOM   2457  C   TYR A 153      -3.274 -15.136 -15.254  1.00  0.59           C  
ATOM   2458  O   TYR A 153      -3.091 -14.025 -14.751  1.00  0.59           O  
ATOM   2459  CB  TYR A 153      -2.248 -15.768 -17.415  1.00  0.59           C  
ATOM   2460  CG  TYR A 153      -1.008 -16.229 -18.160  1.00  0.59           C  
ATOM   2461  CD1 TYR A 153      -1.082 -16.503 -19.514  1.00  0.59           C  
ATOM   2462  CD2 TYR A 153       0.195 -16.430 -17.472  1.00  0.59           C  
ATOM   2463  CE1 TYR A 153       0.030 -16.974 -20.185  1.00  0.59           C  
ATOM   2464  CE2 TYR A 153       1.304 -16.908 -18.148  1.00  0.59           C  
ATOM   2465  CZ  TYR A 153       1.217 -17.184 -19.503  1.00  0.59           C  
ATOM   2466  OH  TYR A 153       2.302 -17.687 -20.184  1.00  0.59           O  
ATOM   2467  H   TYR A 153      -2.234 -18.019 -16.192  1.00  0.59           H  
ATOM   2468  HA  TYR A 153      -1.192 -15.412 -15.578  1.00  0.59           H  
ATOM   2469 1HB  TYR A 153      -3.087 -16.392 -17.746  1.00  0.59           H  
ATOM   2470 2HB  TYR A 153      -2.476 -14.748 -17.704  1.00  0.59           H  
ATOM   2471  HD1 TYR A 153      -2.021 -16.356 -20.049  1.00  0.59           H  
ATOM   2472  HD2 TYR A 153       0.258 -16.225 -16.403  1.00  0.59           H  
ATOM   2473  HE1 TYR A 153      -0.028 -17.194 -21.242  1.00  0.59           H  
ATOM   2474  HE2 TYR A 153       2.242 -17.078 -17.610  1.00  0.59           H  
ATOM   2475  HH  TYR A 153       2.050 -17.881 -21.087  1.00  0.59           H  
ATOM   2476  N   ILE A 154      -4.447 -15.761 -15.195  1.00  0.58           N  
ATOM   2477  CA  ILE A 154      -5.608 -15.061 -14.676  1.00  0.58           C  
ATOM   2478  C   ILE A 154      -5.516 -14.841 -13.189  1.00  0.58           C  
ATOM   2479  O   ILE A 154      -5.886 -13.776 -12.694  1.00  0.58           O  
ATOM   2480  CB  ILE A 154      -6.909 -15.766 -15.030  1.00  0.58           C  
ATOM   2481  CG1 ILE A 154      -7.058 -15.814 -16.558  1.00  0.58           C  
ATOM   2482  CG2 ILE A 154      -8.086 -15.002 -14.432  1.00  0.58           C  
ATOM   2483  CD1 ILE A 154      -7.026 -14.503 -17.235  1.00  0.58           C  
ATOM   2484  H   ILE A 154      -4.550 -16.705 -15.577  1.00  0.58           H  
ATOM   2485  HA  ILE A 154      -5.641 -14.085 -15.147  1.00  0.58           H  
ATOM   2486  HB  ILE A 154      -6.882 -16.787 -14.662  1.00  0.58           H  
ATOM   2487 1HG1 ILE A 154      -6.282 -16.423 -16.984  1.00  0.58           H  
ATOM   2488 2HG1 ILE A 154      -7.970 -16.224 -16.776  1.00  0.58           H  
ATOM   2489 1HG2 ILE A 154      -9.019 -15.502 -14.692  1.00  0.58           H  
ATOM   2490 2HG2 ILE A 154      -7.979 -14.958 -13.352  1.00  0.58           H  
ATOM   2491 3HG2 ILE A 154      -8.095 -13.989 -14.830  1.00  0.58           H  
ATOM   2492 1HD1 ILE A 154      -7.159 -14.640 -18.294  1.00  0.58           H  
ATOM   2493 2HD1 ILE A 154      -7.819 -13.858 -16.852  1.00  0.58           H  
ATOM   2494 3HD1 ILE A 154      -6.065 -14.062 -17.057  1.00  0.58           H  
ATOM   2495  N   TYR A 155      -5.038 -15.842 -12.470  1.00  0.58           N  
ATOM   2496  CA  TYR A 155      -4.858 -15.754 -11.036  1.00  0.58           C  
ATOM   2497  C   TYR A 155      -3.956 -14.567 -10.723  1.00  0.58           C  
ATOM   2498  O   TYR A 155      -4.216 -13.782  -9.811  1.00  0.58           O  
ATOM   2499  CB  TYR A 155      -4.244 -17.028 -10.527  1.00  0.58           C  
ATOM   2500  CG  TYR A 155      -4.117 -17.110  -9.109  1.00  0.58           C  
ATOM   2501  CD1 TYR A 155      -5.206 -17.465  -8.329  1.00  0.58           C  
ATOM   2502  CD2 TYR A 155      -2.938 -16.859  -8.562  1.00  0.58           C  
ATOM   2503  CE1 TYR A 155      -5.055 -17.585  -6.981  1.00  0.58           C  
ATOM   2504  CE2 TYR A 155      -2.790 -16.966  -7.249  1.00  0.58           C  
ATOM   2505  CZ  TYR A 155      -3.820 -17.335  -6.442  1.00  0.58           C  
ATOM   2506  OH  TYR A 155      -3.608 -17.462  -5.103  1.00  0.58           O  
ATOM   2507  H   TYR A 155      -4.771 -16.713 -12.925  1.00  0.58           H  
ATOM   2508  HA  TYR A 155      -5.827 -15.596 -10.562  1.00  0.58           H  
ATOM   2509 1HB  TYR A 155      -4.834 -17.850 -10.850  1.00  0.58           H  
ATOM   2510 2HB  TYR A 155      -3.252 -17.156 -10.970  1.00  0.58           H  
ATOM   2511  HD1 TYR A 155      -6.164 -17.660  -8.785  1.00  0.58           H  
ATOM   2512  HD2 TYR A 155      -2.102 -16.573  -9.190  1.00  0.58           H  
ATOM   2513  HE1 TYR A 155      -5.894 -17.880  -6.352  1.00  0.58           H  
ATOM   2514  HE2 TYR A 155      -1.829 -16.759  -6.833  1.00  0.58           H  
ATOM   2515  HH  TYR A 155      -2.649 -17.359  -4.922  1.00  0.58           H  
ATOM   2516  N   GLN A 156      -2.858 -14.442 -11.463  1.00  0.59           N  
ATOM   2517  CA  GLN A 156      -1.954 -13.332 -11.236  1.00  0.59           C  
ATOM   2518  C   GLN A 156      -2.609 -11.985 -11.561  1.00  0.59           C  
ATOM   2519  O   GLN A 156      -2.403 -11.011 -10.828  1.00  0.59           O  
ATOM   2520  CB  GLN A 156      -0.712 -13.534 -12.060  1.00  0.59           C  
ATOM   2521  CG  GLN A 156       0.125 -14.679 -11.586  1.00  0.59           C  
ATOM   2522  CD  GLN A 156       1.283 -14.897 -12.470  1.00  0.59           C  
ATOM   2523  OE1 GLN A 156       2.322 -14.277 -12.280  1.00  0.59           O  
ATOM   2524  NE2 GLN A 156       1.124 -15.749 -13.451  1.00  0.59           N  
ATOM   2525  H   GLN A 156      -2.639 -15.124 -12.194  1.00  0.59           H  
ATOM   2526  HA  GLN A 156      -1.675 -13.327 -10.185  1.00  0.59           H  
ATOM   2527 1HB  GLN A 156      -1.007 -13.751 -13.089  1.00  0.59           H  
ATOM   2528 2HB  GLN A 156      -0.115 -12.624 -12.074  1.00  0.59           H  
ATOM   2529 1HG  GLN A 156       0.491 -14.452 -10.589  1.00  0.59           H  
ATOM   2530 2HG  GLN A 156      -0.476 -15.584 -11.561  1.00  0.59           H  
ATOM   2531 1HE2 GLN A 156       1.899 -15.979 -14.106  1.00  0.59           H  
ATOM   2532 2HE2 GLN A 156       0.200 -16.187 -13.551  1.00  0.59           H  
ATOM   2533  N   ILE A 157      -3.457 -11.931 -12.607  1.00  0.60           N  
ATOM   2534  CA  ILE A 157      -4.132 -10.673 -12.922  1.00  0.60           C  
ATOM   2535  C   ILE A 157      -5.014 -10.326 -11.735  1.00  0.60           C  
ATOM   2536  O   ILE A 157      -4.968  -9.209 -11.224  1.00  0.60           O  
ATOM   2537  CB  ILE A 157      -5.072 -10.747 -14.143  1.00  0.60           C  
ATOM   2538  CG1 ILE A 157      -4.385 -10.981 -15.415  1.00  0.60           C  
ATOM   2539  CG2 ILE A 157      -5.808  -9.463 -14.274  1.00  0.60           C  
ATOM   2540  CD1 ILE A 157      -5.407 -11.283 -16.476  1.00  0.60           C  
ATOM   2541  H   ILE A 157      -3.591 -12.749 -13.204  1.00  0.60           H  
ATOM   2542  HA  ILE A 157      -3.391  -9.887 -13.065  1.00  0.60           H  
ATOM   2543  HB  ILE A 157      -5.786 -11.560 -14.007  1.00  0.60           H  
ATOM   2544 1HG1 ILE A 157      -3.790 -10.124 -15.705  1.00  0.60           H  
ATOM   2545 2HG1 ILE A 157      -3.735 -11.826 -15.308  1.00  0.60           H  
ATOM   2546 1HG2 ILE A 157      -6.453  -9.541 -15.119  1.00  0.60           H  
ATOM   2547 2HG2 ILE A 157      -6.388  -9.294 -13.378  1.00  0.60           H  
ATOM   2548 3HG2 ILE A 157      -5.108  -8.646 -14.429  1.00  0.60           H  
ATOM   2549 1HD1 ILE A 157      -4.937 -11.521 -17.405  1.00  0.60           H  
ATOM   2550 2HD1 ILE A 157      -5.982 -12.111 -16.152  1.00  0.60           H  
ATOM   2551 3HD1 ILE A 157      -6.067 -10.429 -16.607  1.00  0.60           H  
ATOM   2552  N   CYS A 158      -5.760 -11.326 -11.257  1.00  0.61           N  
ATOM   2553  CA  CYS A 158      -6.623 -11.188 -10.099  1.00  0.61           C  
ATOM   2554  C   CYS A 158      -5.869 -10.628  -8.901  1.00  0.61           C  
ATOM   2555  O   CYS A 158      -6.307  -9.645  -8.298  1.00  0.61           O  
ATOM   2556  CB  CYS A 158      -7.232 -12.550  -9.741  1.00  0.61           C  
ATOM   2557  SG  CYS A 158      -7.986 -12.614  -8.127  1.00  0.61           S  
ATOM   2558  H   CYS A 158      -5.725 -12.221 -11.735  1.00  0.61           H  
ATOM   2559  HA  CYS A 158      -7.435 -10.508 -10.350  1.00  0.61           H  
ATOM   2560 1HB  CYS A 158      -7.991 -12.805 -10.478  1.00  0.61           H  
ATOM   2561 2HB  CYS A 158      -6.481 -13.314  -9.787  1.00  0.61           H  
ATOM   2562  N   ARG A 159      -4.719 -11.208  -8.571  1.00  0.62           N  
ATOM   2563  CA  ARG A 159      -3.963 -10.707  -7.433  1.00  0.62           C  
ATOM   2564  C   ARG A 159      -3.572  -9.248  -7.627  1.00  0.62           C  
ATOM   2565  O   ARG A 159      -3.722  -8.427  -6.712  1.00  0.62           O  
ATOM   2566  CB  ARG A 159      -2.710 -11.544  -7.223  1.00  0.62           C  
ATOM   2567  CG  ARG A 159      -2.931 -12.891  -6.629  1.00  0.62           C  
ATOM   2568  CD  ARG A 159      -1.706 -13.715  -6.645  1.00  0.62           C  
ATOM   2569  NE  ARG A 159      -0.578 -13.195  -5.860  1.00  0.62           N  
ATOM   2570  CZ  ARG A 159       0.691 -13.646  -6.035  1.00  0.62           C  
ATOM   2571  NH1 ARG A 159       0.903 -14.539  -6.967  1.00  0.62           N  
ATOM   2572  NH2 ARG A 159       1.698 -13.223  -5.294  1.00  0.62           N  
ATOM   2573  H   ARG A 159      -4.394 -12.023  -9.092  1.00  0.62           H  
ATOM   2574  HA  ARG A 159      -4.586 -10.789  -6.543  1.00  0.62           H  
ATOM   2575 1HB  ARG A 159      -2.208 -11.686  -8.183  1.00  0.62           H  
ATOM   2576 2HB  ARG A 159      -2.021 -11.006  -6.574  1.00  0.62           H  
ATOM   2577 1HG  ARG A 159      -3.264 -12.781  -5.604  1.00  0.62           H  
ATOM   2578 2HG  ARG A 159      -3.694 -13.416  -7.206  1.00  0.62           H  
ATOM   2579 1HD  ARG A 159      -1.970 -14.648  -6.196  1.00  0.62           H  
ATOM   2580 2HD  ARG A 159      -1.376 -13.876  -7.671  1.00  0.62           H  
ATOM   2581  HE  ARG A 159      -0.757 -12.510  -5.133  1.00  0.62           H  
ATOM   2582 1HH1 ARG A 159       0.116 -14.838  -7.527  1.00  0.62           H  
ATOM   2583 2HH1 ARG A 159       1.842 -14.964  -7.094  1.00  0.62           H  
ATOM   2584 1HH2 ARG A 159       1.553 -12.546  -4.537  1.00  0.62           H  
ATOM   2585 2HH2 ARG A 159       2.624 -13.580  -5.464  1.00  0.62           H  
ATOM   2586  N   ALA A 160      -3.145  -8.894  -8.833  1.00  0.64           N  
ATOM   2587  CA  ALA A 160      -2.778  -7.519  -9.095  1.00  0.64           C  
ATOM   2588  C   ALA A 160      -3.975  -6.583  -8.910  1.00  0.64           C  
ATOM   2589  O   ALA A 160      -3.826  -5.499  -8.340  1.00  0.64           O  
ATOM   2590  CB  ALA A 160      -2.237  -7.399 -10.485  1.00  0.64           C  
ATOM   2591  H   ALA A 160      -3.045  -9.595  -9.571  1.00  0.64           H  
ATOM   2592  HA  ALA A 160      -2.005  -7.230  -8.383  1.00  0.64           H  
ATOM   2593 1HB  ALA A 160      -1.938  -6.378 -10.655  1.00  0.64           H  
ATOM   2594 2HB  ALA A 160      -1.379  -8.047 -10.609  1.00  0.64           H  
ATOM   2595 3HB  ALA A 160      -3.002  -7.688 -11.185  1.00  0.64           H  
ATOM   2596  N   LEU A 161      -5.176  -7.020  -9.325  1.00  0.66           N  
ATOM   2597  CA  LEU A 161      -6.368  -6.183  -9.182  1.00  0.66           C  
ATOM   2598  C   LEU A 161      -6.822  -6.046  -7.751  1.00  0.66           C  
ATOM   2599  O   LEU A 161      -7.408  -5.027  -7.385  1.00  0.66           O  
ATOM   2600  CB  LEU A 161      -7.543  -6.705 -10.004  1.00  0.66           C  
ATOM   2601  CG  LEU A 161      -7.671  -6.160 -11.384  1.00  0.66           C  
ATOM   2602  CD1 LEU A 161      -6.405  -6.438 -12.122  1.00  0.66           C  
ATOM   2603  CD2 LEU A 161      -8.884  -6.805 -12.009  1.00  0.66           C  
ATOM   2604  H   LEU A 161      -5.243  -7.930  -9.785  1.00  0.66           H  
ATOM   2605  HA  LEU A 161      -6.125  -5.194  -9.555  1.00  0.66           H  
ATOM   2606 1HB  LEU A 161      -7.444  -7.791 -10.081  1.00  0.66           H  
ATOM   2607 2HB  LEU A 161      -8.467  -6.486  -9.468  1.00  0.66           H  
ATOM   2608  HG  LEU A 161      -7.806  -5.077 -11.360  1.00  0.66           H  
ATOM   2609 1HD1 LEU A 161      -6.452  -6.068 -13.121  1.00  0.66           H  
ATOM   2610 2HD1 LEU A 161      -5.575  -5.963 -11.606  1.00  0.66           H  
ATOM   2611 3HD1 LEU A 161      -6.254  -7.479 -12.145  1.00  0.66           H  
ATOM   2612 1HD2 LEU A 161      -9.024  -6.457 -13.020  1.00  0.66           H  
ATOM   2613 2HD2 LEU A 161      -8.735  -7.873 -12.000  1.00  0.66           H  
ATOM   2614 3HD2 LEU A 161      -9.765  -6.555 -11.421  1.00  0.66           H  
ATOM   2615  N   ASN A 162      -6.532  -7.030  -6.907  1.00  0.69           N  
ATOM   2616  CA  ASN A 162      -6.938  -6.869  -5.522  1.00  0.69           C  
ATOM   2617  C   ASN A 162      -6.030  -5.865  -4.872  1.00  0.69           C  
ATOM   2618  O   ASN A 162      -6.472  -5.009  -4.111  1.00  0.69           O  
ATOM   2619  CB  ASN A 162      -6.870  -8.154  -4.767  1.00  0.69           C  
ATOM   2620  CG  ASN A 162      -7.885  -9.012  -5.114  1.00  0.69           C  
ATOM   2621  OD1 ASN A 162      -9.080  -8.705  -4.852  1.00  0.69           O  
ATOM   2622  ND2 ASN A 162      -7.509 -10.119  -5.674  1.00  0.69           N  
ATOM   2623  H   ASN A 162      -6.082  -7.885  -7.241  1.00  0.69           H  
ATOM   2624  HA  ASN A 162      -7.956  -6.482  -5.484  1.00  0.69           H  
ATOM   2625 1HB  ASN A 162      -5.911  -8.642  -4.954  1.00  0.69           H  
ATOM   2626 2HB  ASN A 162      -6.939  -7.952  -3.700  1.00  0.69           H  
ATOM   2627 1HD2 ASN A 162      -8.178 -10.823  -5.920  1.00  0.69           H  
ATOM   2628 2HD2 ASN A 162      -6.531 -10.296  -5.794  1.00  0.69           H  
ATOM   2629  N   TYR A 163      -4.759  -5.911  -5.215  1.00  0.72           N  
ATOM   2630  CA  TYR A 163      -3.846  -4.938  -4.666  1.00  0.72           C  
ATOM   2631  C   TYR A 163      -4.264  -3.534  -5.101  1.00  0.72           C  
ATOM   2632  O   TYR A 163      -4.478  -2.637  -4.273  1.00  0.72           O  
ATOM   2633  CB  TYR A 163      -2.445  -5.244  -5.116  1.00  0.72           C  
ATOM   2634  CG  TYR A 163      -1.409  -4.279  -4.629  1.00  0.72           C  
ATOM   2635  CD1 TYR A 163      -0.928  -4.374  -3.315  1.00  0.72           C  
ATOM   2636  CD2 TYR A 163      -0.902  -3.324  -5.473  1.00  0.72           C  
ATOM   2637  CE1 TYR A 163       0.059  -3.523  -2.898  1.00  0.72           C  
ATOM   2638  CE2 TYR A 163       0.076  -2.493  -5.021  1.00  0.72           C  
ATOM   2639  CZ  TYR A 163       0.553  -2.589  -3.778  1.00  0.72           C  
ATOM   2640  OH  TYR A 163       1.547  -1.747  -3.427  1.00  0.72           O  
ATOM   2641  H   TYR A 163      -4.421  -6.651  -5.837  1.00  0.72           H  
ATOM   2642  HA  TYR A 163      -3.889  -4.997  -3.576  1.00  0.72           H  
ATOM   2643 1HB  TYR A 163      -2.176  -6.238  -4.763  1.00  0.72           H  
ATOM   2644 2HB  TYR A 163      -2.400  -5.264  -6.201  1.00  0.72           H  
ATOM   2645  HD1 TYR A 163      -1.324  -5.138  -2.633  1.00  0.72           H  
ATOM   2646  HD2 TYR A 163      -1.257  -3.239  -6.496  1.00  0.72           H  
ATOM   2647  HE1 TYR A 163       0.452  -3.591  -1.887  1.00  0.72           H  
ATOM   2648  HE2 TYR A 163       0.502  -1.752  -5.640  1.00  0.72           H  
ATOM   2649  HH  TYR A 163       1.712  -1.137  -4.140  1.00  0.72           H  
ATOM   2650  N   LEU A 164      -4.462  -3.364  -6.408  1.00  0.77           N  
ATOM   2651  CA  LEU A 164      -4.822  -2.070  -6.951  1.00  0.77           C  
ATOM   2652  C   LEU A 164      -6.146  -1.568  -6.352  1.00  0.77           C  
ATOM   2653  O   LEU A 164      -6.234  -0.428  -5.891  1.00  0.77           O  
ATOM   2654  CB  LEU A 164      -4.940  -2.236  -8.473  1.00  0.77           C  
ATOM   2655  CG  LEU A 164      -3.600  -2.464  -9.220  1.00  0.77           C  
ATOM   2656  CD1 LEU A 164      -3.879  -2.952 -10.650  1.00  0.77           C  
ATOM   2657  CD2 LEU A 164      -2.799  -1.156  -9.262  1.00  0.77           C  
ATOM   2658  H   LEU A 164      -4.312  -4.149  -7.048  1.00  0.77           H  
ATOM   2659  HA  LEU A 164      -4.027  -1.368  -6.725  1.00  0.77           H  
ATOM   2660 1HB  LEU A 164      -5.567  -3.100  -8.663  1.00  0.77           H  
ATOM   2661 2HB  LEU A 164      -5.427  -1.374  -8.891  1.00  0.77           H  
ATOM   2662  HG  LEU A 164      -3.036  -3.211  -8.698  1.00  0.77           H  
ATOM   2663 1HD1 LEU A 164      -2.937  -3.124 -11.163  1.00  0.77           H  
ATOM   2664 2HD1 LEU A 164      -4.438  -3.881 -10.609  1.00  0.77           H  
ATOM   2665 3HD1 LEU A 164      -4.460  -2.202 -11.183  1.00  0.77           H  
ATOM   2666 1HD2 LEU A 164      -1.869  -1.307  -9.778  1.00  0.77           H  
ATOM   2667 2HD2 LEU A 164      -3.367  -0.414  -9.795  1.00  0.77           H  
ATOM   2668 3HD2 LEU A 164      -2.603  -0.815  -8.245  1.00  0.77           H  
ATOM   2669  N   HIS A 165      -7.147  -2.440  -6.255  1.00  0.81           N  
ATOM   2670  CA  HIS A 165      -8.447  -2.065  -5.709  1.00  0.81           C  
ATOM   2671  C   HIS A 165      -8.495  -1.825  -4.204  1.00  0.81           C  
ATOM   2672  O   HIS A 165      -9.037  -0.814  -3.749  1.00  0.81           O  
ATOM   2673  CB  HIS A 165      -9.475  -3.144  -6.061  1.00  0.81           C  
ATOM   2674  CG  HIS A 165     -10.855  -2.932  -5.465  1.00  0.81           C  
ATOM   2675  ND1 HIS A 165     -11.645  -1.855  -5.778  1.00  0.81           N  
ATOM   2676  CD2 HIS A 165     -11.586  -3.695  -4.613  1.00  0.81           C  
ATOM   2677  CE1 HIS A 165     -12.795  -1.945  -5.120  1.00  0.81           C  
ATOM   2678  NE2 HIS A 165     -12.783  -3.054  -4.412  1.00  0.81           N  
ATOM   2679  H   HIS A 165      -7.043  -3.384  -6.618  1.00  0.81           H  
ATOM   2680  HA  HIS A 165      -8.764  -1.141  -6.192  1.00  0.81           H  
ATOM   2681 1HB  HIS A 165      -9.564  -3.212  -7.140  1.00  0.81           H  
ATOM   2682 2HB  HIS A 165      -9.110  -4.106  -5.705  1.00  0.81           H  
ATOM   2683  HD2 HIS A 165     -11.286  -4.640  -4.175  1.00  0.81           H  
ATOM   2684  HE1 HIS A 165     -13.614  -1.227  -5.171  1.00  0.81           H  
ATOM   2685  HE2 HIS A 165     -13.532  -3.387  -3.820  1.00  0.81           H  
ATOM   2686  N   GLN A 166      -7.997  -2.787  -3.433  1.00  0.85           N  
ATOM   2687  CA  GLN A 166      -8.135  -2.780  -1.988  1.00  0.85           C  
ATOM   2688  C   GLN A 166      -7.036  -2.055  -1.225  1.00  0.85           C  
ATOM   2689  O   GLN A 166      -7.296  -1.507  -0.153  1.00  0.85           O  
ATOM   2690  CB  GLN A 166      -8.198  -4.227  -1.498  1.00  0.85           C  
ATOM   2691  CG  GLN A 166      -9.394  -4.992  -2.020  1.00  0.85           C  
ATOM   2692  CD  GLN A 166      -9.472  -6.417  -1.523  1.00  0.85           C  
ATOM   2693  OE1 GLN A 166      -8.454  -7.060  -1.283  1.00  0.85           O  
ATOM   2694  NE2 GLN A 166     -10.698  -6.917  -1.356  1.00  0.85           N  
ATOM   2695  H   GLN A 166      -7.525  -3.576  -3.858  1.00  0.85           H  
ATOM   2696  HA  GLN A 166      -9.080  -2.292  -1.749  1.00  0.85           H  
ATOM   2697 1HB  GLN A 166      -7.291  -4.754  -1.786  1.00  0.85           H  
ATOM   2698 2HB  GLN A 166      -8.243  -4.238  -0.425  1.00  0.85           H  
ATOM   2699 1HG  GLN A 166     -10.309  -4.469  -1.743  1.00  0.85           H  
ATOM   2700 2HG  GLN A 166      -9.288  -5.033  -3.103  1.00  0.85           H  
ATOM   2701 1HE2 GLN A 166     -10.817  -7.852  -1.016  1.00  0.85           H  
ATOM   2702 2HE2 GLN A 166     -11.499  -6.354  -1.558  1.00  0.85           H  
ATOM   2703  N   VAL A 167      -5.819  -2.041  -1.762  1.00  0.88           N  
ATOM   2704  CA  VAL A 167      -4.696  -1.446  -1.058  1.00  0.88           C  
ATOM   2705  C   VAL A 167      -4.395  -0.050  -1.581  1.00  0.88           C  
ATOM   2706  O   VAL A 167      -4.213   0.889  -0.807  1.00  0.88           O  
ATOM   2707  CB  VAL A 167      -3.453  -2.333  -1.208  1.00  0.88           C  
ATOM   2708  CG1 VAL A 167      -2.277  -1.673  -0.548  1.00  0.88           C  
ATOM   2709  CG2 VAL A 167      -3.751  -3.716  -0.619  1.00  0.88           C  
ATOM   2710  H   VAL A 167      -5.634  -2.467  -2.667  1.00  0.88           H  
ATOM   2711  HA  VAL A 167      -4.946  -1.378   0.001  1.00  0.88           H  
ATOM   2712  HB  VAL A 167      -3.200  -2.435  -2.252  1.00  0.88           H  
ATOM   2713 1HG1 VAL A 167      -1.393  -2.294  -0.663  1.00  0.88           H  
ATOM   2714 2HG1 VAL A 167      -2.100  -0.704  -1.008  1.00  0.88           H  
ATOM   2715 3HG1 VAL A 167      -2.486  -1.543   0.513  1.00  0.88           H  
ATOM   2716 1HG2 VAL A 167      -2.880  -4.361  -0.723  1.00  0.88           H  
ATOM   2717 2HG2 VAL A 167      -4.001  -3.609   0.433  1.00  0.88           H  
ATOM   2718 3HG2 VAL A 167      -4.596  -4.162  -1.150  1.00  0.88           H  
ATOM   2719  N   ILE A 168      -4.328   0.078  -2.896  1.00  0.89           N  
ATOM   2720  CA  ILE A 168      -3.988   1.348  -3.522  1.00  0.89           C  
ATOM   2721  C   ILE A 168      -5.211   2.253  -3.698  1.00  0.89           C  
ATOM   2722  O   ILE A 168      -5.161   3.442  -3.379  1.00  0.89           O  
ATOM   2723  CB  ILE A 168      -3.333   1.087  -4.867  1.00  0.89           C  
ATOM   2724  CG1 ILE A 168      -2.102   0.214  -4.645  1.00  0.89           C  
ATOM   2725  CG2 ILE A 168      -2.998   2.404  -5.559  1.00  0.89           C  
ATOM   2726  CD1 ILE A 168      -1.084   0.830  -3.757  1.00  0.89           C  
ATOM   2727  H   ILE A 168      -4.490  -0.749  -3.475  1.00  0.89           H  
ATOM   2728  HA  ILE A 168      -3.272   1.863  -2.883  1.00  0.89           H  
ATOM   2729  HB  ILE A 168      -4.004   0.532  -5.474  1.00  0.89           H  
ATOM   2730 1HG1 ILE A 168      -2.425  -0.722  -4.185  1.00  0.89           H  
ATOM   2731 2HG1 ILE A 168      -1.661  -0.022  -5.582  1.00  0.89           H  
ATOM   2732 1HG2 ILE A 168      -2.545   2.219  -6.522  1.00  0.89           H  
ATOM   2733 2HG2 ILE A 168      -3.917   2.976  -5.697  1.00  0.89           H  
ATOM   2734 3HG2 ILE A 168      -2.306   2.978  -4.942  1.00  0.89           H  
ATOM   2735 1HD1 ILE A 168      -0.261   0.156  -3.636  1.00  0.89           H  
ATOM   2736 2HD1 ILE A 168      -0.727   1.758  -4.199  1.00  0.89           H  
ATOM   2737 3HD1 ILE A 168      -1.524   1.040  -2.786  1.00  0.89           H  
ATOM   2738  N   GLY A 169      -6.310   1.685  -4.193  1.00  0.89           N  
ATOM   2739  CA  GLY A 169      -7.535   2.432  -4.434  1.00  0.89           C  
ATOM   2740  C   GLY A 169      -7.622   2.924  -5.871  1.00  0.89           C  
ATOM   2741  O   GLY A 169      -8.190   3.987  -6.129  1.00  0.89           O  
ATOM   2742  H   GLY A 169      -6.291   0.709  -4.456  1.00  0.89           H  
ATOM   2743 1HA  GLY A 169      -8.389   1.787  -4.219  1.00  0.89           H  
ATOM   2744 2HA  GLY A 169      -7.589   3.277  -3.750  1.00  0.89           H  
ATOM   2745  N   VAL A 170      -7.058   2.150  -6.797  1.00  0.86           N  
ATOM   2746  CA  VAL A 170      -7.019   2.528  -8.206  1.00  0.86           C  
ATOM   2747  C   VAL A 170      -7.579   1.435  -9.106  1.00  0.86           C  
ATOM   2748  O   VAL A 170      -7.353   0.250  -8.867  1.00  0.86           O  
ATOM   2749  CB  VAL A 170      -5.543   2.797  -8.591  1.00  0.86           C  
ATOM   2750  CG1 VAL A 170      -4.790   1.565  -8.486  1.00  0.86           C  
ATOM   2751  CG2 VAL A 170      -5.414   3.388  -9.953  1.00  0.86           C  
ATOM   2752  H   VAL A 170      -6.643   1.270  -6.499  1.00  0.86           H  
ATOM   2753  HA  VAL A 170      -7.620   3.410  -8.356  1.00  0.86           H  
ATOM   2754  HB  VAL A 170      -5.124   3.465  -7.877  1.00  0.86           H  
ATOM   2755 1HG1 VAL A 170      -3.741   1.755  -8.715  1.00  0.86           H  
ATOM   2756 2HG1 VAL A 170      -4.883   1.171  -7.487  1.00  0.86           H  
ATOM   2757 3HG1 VAL A 170      -5.203   0.864  -9.197  1.00  0.86           H  
ATOM   2758 1HG2 VAL A 170      -4.371   3.570 -10.172  1.00  0.86           H  
ATOM   2759 2HG2 VAL A 170      -5.820   2.712 -10.688  1.00  0.86           H  
ATOM   2760 3HG2 VAL A 170      -5.938   4.307  -9.980  1.00  0.86           H  
ATOM   2761  N   CYS A 171      -8.300   1.839 -10.150  1.00  0.83           N  
ATOM   2762  CA  CYS A 171      -8.828   0.892 -11.132  1.00  0.83           C  
ATOM   2763  C   CYS A 171      -7.910   0.897 -12.349  1.00  0.83           C  
ATOM   2764  O   CYS A 171      -7.266   1.910 -12.636  1.00  0.83           O  
ATOM   2765  CB  CYS A 171     -10.242   1.270 -11.584  1.00  0.83           C  
ATOM   2766  SG  CYS A 171     -11.498   1.286 -10.280  1.00  0.83           S  
ATOM   2767  H   CYS A 171      -8.466   2.838 -10.276  1.00  0.83           H  
ATOM   2768  HA  CYS A 171      -8.847  -0.112 -10.704  1.00  0.83           H  
ATOM   2769 1HB  CYS A 171     -10.219   2.259 -12.038  1.00  0.83           H  
ATOM   2770 2HB  CYS A 171     -10.570   0.563 -12.354  1.00  0.83           H  
ATOM   2771  HG  CYS A 171     -11.348   0.004  -9.904  1.00  0.83           H  
ATOM   2772  N   HIS A 172      -7.858  -0.208 -13.086  1.00  0.78           N  
ATOM   2773  CA  HIS A 172      -7.078  -0.242 -14.326  1.00  0.78           C  
ATOM   2774  C   HIS A 172      -8.083  -0.340 -15.453  1.00  0.78           C  
ATOM   2775  O   HIS A 172      -8.546  -1.429 -15.778  1.00  0.78           O  
ATOM   2776  CB  HIS A 172      -6.143  -1.449 -14.417  1.00  0.78           C  
ATOM   2777  CG  HIS A 172      -5.204  -1.332 -15.610  1.00  0.78           C  
ATOM   2778  ND1 HIS A 172      -4.669  -2.415 -16.255  1.00  0.78           N  
ATOM   2779  CD2 HIS A 172      -4.689  -0.232 -16.226  1.00  0.78           C  
ATOM   2780  CE1 HIS A 172      -3.855  -1.988 -17.224  1.00  0.78           C  
ATOM   2781  NE2 HIS A 172      -3.855  -0.674 -17.219  1.00  0.78           N  
ATOM   2782  H   HIS A 172      -8.439  -1.003 -12.811  1.00  0.78           H  
ATOM   2783  HA  HIS A 172      -6.499   0.668 -14.453  1.00  0.78           H  
ATOM   2784 1HB  HIS A 172      -5.545  -1.527 -13.507  1.00  0.78           H  
ATOM   2785 2HB  HIS A 172      -6.727  -2.361 -14.512  1.00  0.78           H  
ATOM   2786  HD2 HIS A 172      -4.887   0.806 -15.974  1.00  0.78           H  
ATOM   2787  HE1 HIS A 172      -3.277  -2.613 -17.906  1.00  0.78           H  
ATOM   2788  HE2 HIS A 172      -3.303  -0.077 -17.856  1.00  0.78           H  
ATOM   2789  N   ARG A 173      -8.351   0.757 -16.146  1.00  0.74           N  
ATOM   2790  CA  ARG A 173      -9.477   0.756 -17.063  1.00  0.74           C  
ATOM   2791  C   ARG A 173      -9.209   0.144 -18.438  1.00  0.74           C  
ATOM   2792  O   ARG A 173      -9.997   0.332 -19.354  1.00  0.74           O  
ATOM   2793  CB  ARG A 173      -9.959   2.171 -17.259  1.00  0.74           C  
ATOM   2794  CG  ARG A 173     -10.399   2.922 -16.004  1.00  0.74           C  
ATOM   2795  CD  ARG A 173     -11.632   2.368 -15.385  1.00  0.74           C  
ATOM   2796  NE  ARG A 173     -12.102   3.230 -14.298  1.00  0.74           N  
ATOM   2797  CZ  ARG A 173     -13.065   2.907 -13.410  1.00  0.74           C  
ATOM   2798  NH1 ARG A 173     -13.641   1.729 -13.477  1.00  0.74           N  
ATOM   2799  NH2 ARG A 173     -13.411   3.783 -12.479  1.00  0.74           N  
ATOM   2800  H   ARG A 173      -7.883   1.647 -15.971  1.00  0.74           H  
ATOM   2801  HA  ARG A 173     -10.279   0.185 -16.588  1.00  0.74           H  
ATOM   2802 1HB  ARG A 173      -9.203   2.747 -17.765  1.00  0.74           H  
ATOM   2803 2HB  ARG A 173     -10.814   2.156 -17.900  1.00  0.74           H  
ATOM   2804 1HG  ARG A 173      -9.594   2.878 -15.263  1.00  0.74           H  
ATOM   2805 2HG  ARG A 173     -10.584   3.964 -16.264  1.00  0.74           H  
ATOM   2806 1HD  ARG A 173     -12.422   2.299 -16.134  1.00  0.74           H  
ATOM   2807 2HD  ARG A 173     -11.427   1.374 -14.974  1.00  0.74           H  
ATOM   2808  HE  ARG A 173     -11.675   4.148 -14.217  1.00  0.74           H  
ATOM   2809 1HH1 ARG A 173     -13.358   1.071 -14.192  1.00  0.74           H  
ATOM   2810 2HH1 ARG A 173     -14.364   1.462 -12.812  1.00  0.74           H  
ATOM   2811 1HH2 ARG A 173     -12.952   4.685 -12.441  1.00  0.74           H  
ATOM   2812 2HH2 ARG A 173     -14.132   3.563 -11.800  1.00  0.74           H  
ATOM   2813  N   ASP A 174      -8.093  -0.550 -18.615  1.00  0.70           N  
ATOM   2814  CA  ASP A 174      -7.798  -1.119 -19.923  1.00  0.70           C  
ATOM   2815  C   ASP A 174      -7.128  -2.493 -19.820  1.00  0.70           C  
ATOM   2816  O   ASP A 174      -6.076  -2.729 -20.412  1.00  0.70           O  
ATOM   2817  CB  ASP A 174      -6.904  -0.174 -20.731  1.00  0.70           C  
ATOM   2818  CG  ASP A 174      -6.864  -0.501 -22.247  1.00  0.70           C  
ATOM   2819  OD1 ASP A 174      -7.867  -0.991 -22.770  1.00  0.70           O  
ATOM   2820  OD2 ASP A 174      -5.826  -0.296 -22.864  1.00  0.70           O  
ATOM   2821  H   ASP A 174      -7.474  -0.706 -17.831  1.00  0.70           H  
ATOM   2822  HA  ASP A 174      -8.737  -1.250 -20.460  1.00  0.70           H  
ATOM   2823 1HB  ASP A 174      -7.275   0.850 -20.621  1.00  0.70           H  
ATOM   2824 2HB  ASP A 174      -5.887  -0.199 -20.332  1.00  0.70           H  
ATOM   2825  N   ILE A 175      -7.709  -3.410 -19.062  1.00  0.67           N  
ATOM   2826  CA  ILE A 175      -7.076  -4.721 -18.971  1.00  0.67           C  
ATOM   2827  C   ILE A 175      -7.372  -5.528 -20.239  1.00  0.67           C  
ATOM   2828  O   ILE A 175      -8.523  -5.717 -20.626  1.00  0.67           O  
ATOM   2829  CB  ILE A 175      -7.575  -5.498 -17.745  1.00  0.67           C  
ATOM   2830  CG1 ILE A 175      -7.221  -4.754 -16.506  1.00  0.67           C  
ATOM   2831  CG2 ILE A 175      -6.983  -6.929 -17.717  1.00  0.67           C  
ATOM   2832  CD1 ILE A 175      -7.904  -5.288 -15.334  1.00  0.67           C  
ATOM   2833  H   ILE A 175      -8.566  -3.202 -18.565  1.00  0.67           H  
ATOM   2834  HA  ILE A 175      -5.998  -4.589 -18.883  1.00  0.67           H  
ATOM   2835  HB  ILE A 175      -8.650  -5.564 -17.780  1.00  0.67           H  
ATOM   2836 1HG1 ILE A 175      -6.145  -4.798 -16.343  1.00  0.67           H  
ATOM   2837 2HG1 ILE A 175      -7.514  -3.707 -16.622  1.00  0.67           H  
ATOM   2838 1HG2 ILE A 175      -7.357  -7.462 -16.848  1.00  0.67           H  
ATOM   2839 2HG2 ILE A 175      -7.278  -7.455 -18.616  1.00  0.67           H  
ATOM   2840 3HG2 ILE A 175      -5.901  -6.870 -17.669  1.00  0.67           H  
ATOM   2841 1HD1 ILE A 175      -7.632  -4.696 -14.464  1.00  0.67           H  
ATOM   2842 2HD1 ILE A 175      -8.980  -5.229 -15.494  1.00  0.67           H  
ATOM   2843 3HD1 ILE A 175      -7.614  -6.326 -15.187  1.00  0.67           H  
ATOM   2844  N   LYS A 176      -6.316  -5.984 -20.882  1.00  0.65           N  
ATOM   2845  CA  LYS A 176      -6.387  -6.761 -22.113  1.00  0.65           C  
ATOM   2846  C   LYS A 176      -5.086  -7.545 -22.235  1.00  0.65           C  
ATOM   2847  O   LYS A 176      -4.089  -7.117 -21.669  1.00  0.65           O  
ATOM   2848  CB  LYS A 176      -6.600  -5.846 -23.325  1.00  0.65           C  
ATOM   2849  CG  LYS A 176      -5.527  -4.836 -23.550  1.00  0.65           C  
ATOM   2850  CD  LYS A 176      -5.755  -4.096 -24.857  1.00  0.65           C  
ATOM   2851  CE  LYS A 176      -4.771  -2.943 -25.039  1.00  0.65           C  
ATOM   2852  NZ  LYS A 176      -4.841  -2.368 -26.395  1.00  0.65           N  
ATOM   2853  H   LYS A 176      -5.411  -5.769 -20.493  1.00  0.65           H  
ATOM   2854  HA  LYS A 176      -7.231  -7.436 -22.027  1.00  0.65           H  
ATOM   2855 1HB  LYS A 176      -6.703  -6.407 -24.229  1.00  0.65           H  
ATOM   2856 2HB  LYS A 176      -7.530  -5.290 -23.189  1.00  0.65           H  
ATOM   2857 1HG  LYS A 176      -5.559  -4.114 -22.735  1.00  0.65           H  
ATOM   2858 2HG  LYS A 176      -4.556  -5.309 -23.556  1.00  0.65           H  
ATOM   2859 1HD  LYS A 176      -5.653  -4.784 -25.699  1.00  0.65           H  
ATOM   2860 2HD  LYS A 176      -6.768  -3.689 -24.862  1.00  0.65           H  
ATOM   2861 1HE  LYS A 176      -5.029  -2.167 -24.328  1.00  0.65           H  
ATOM   2862 2HE  LYS A 176      -3.759  -3.270 -24.839  1.00  0.65           H  
ATOM   2863 1HZ  LYS A 176      -4.199  -1.598 -26.465  1.00  0.65           H  
ATOM   2864 2HZ  LYS A 176      -4.573  -3.104 -27.072  1.00  0.65           H  
ATOM   2865 3HZ  LYS A 176      -5.784  -2.043 -26.575  1.00  0.65           H  
ATOM   2866  N   PRO A 177      -5.000  -8.634 -23.016  1.00  0.64           N  
ATOM   2867  CA  PRO A 177      -3.806  -9.446 -23.191  1.00  0.64           C  
ATOM   2868  C   PRO A 177      -2.564  -8.634 -23.603  1.00  0.64           C  
ATOM   2869  O   PRO A 177      -1.432  -8.976 -23.260  1.00  0.64           O  
ATOM   2870  CB  PRO A 177      -4.251 -10.397 -24.306  1.00  0.64           C  
ATOM   2871  CG  PRO A 177      -5.726 -10.473 -24.185  1.00  0.64           C  
ATOM   2872  CD  PRO A 177      -6.124  -9.076 -23.852  1.00  0.64           C  
ATOM   2873  HA  PRO A 177      -3.614 -10.004 -22.269  1.00  0.64           H  
ATOM   2874 1HB  PRO A 177      -3.960 -10.004 -25.275  1.00  0.64           H  
ATOM   2875 2HB  PRO A 177      -3.767 -11.371 -24.194  1.00  0.64           H  
ATOM   2876 1HG  PRO A 177      -6.149 -10.801 -25.142  1.00  0.64           H  
ATOM   2877 2HG  PRO A 177      -6.027 -11.212 -23.443  1.00  0.64           H  
ATOM   2878 1HD  PRO A 177      -6.139  -8.501 -24.785  1.00  0.64           H  
ATOM   2879 2HD  PRO A 177      -7.072  -9.072 -23.373  1.00  0.64           H  
ATOM   2880  N   GLN A 178      -2.777  -7.528 -24.315  1.00  0.63           N  
ATOM   2881  CA  GLN A 178      -1.677  -6.687 -24.789  1.00  0.63           C  
ATOM   2882  C   GLN A 178      -1.026  -5.868 -23.674  1.00  0.63           C  
ATOM   2883  O   GLN A 178       0.099  -5.390 -23.827  1.00  0.63           O  
ATOM   2884  CB  GLN A 178      -2.178  -5.753 -25.892  1.00  0.63           C  
ATOM   2885  CG  GLN A 178      -2.579  -6.472 -27.180  1.00  0.63           C  
ATOM   2886  CD  GLN A 178      -3.149  -5.542 -28.278  1.00  0.63           C  
ATOM   2887  OE1 GLN A 178      -3.765  -4.473 -28.035  1.00  0.63           O  
ATOM   2888  NE2 GLN A 178      -2.940  -5.959 -29.524  1.00  0.63           N  
ATOM   2889  H   GLN A 178      -3.718  -7.273 -24.565  1.00  0.63           H  
ATOM   2890  HA  GLN A 178      -0.909  -7.335 -25.207  1.00  0.63           H  
ATOM   2891 1HB  GLN A 178      -3.040  -5.243 -25.538  1.00  0.63           H  
ATOM   2892 2HB  GLN A 178      -1.418  -5.008 -26.123  1.00  0.63           H  
ATOM   2893 1HG  GLN A 178      -1.697  -6.964 -27.586  1.00  0.63           H  
ATOM   2894 2HG  GLN A 178      -3.342  -7.215 -26.940  1.00  0.63           H  
ATOM   2895 1HE2 GLN A 178      -3.272  -5.419 -30.298  1.00  0.63           H  
ATOM   2896 2HE2 GLN A 178      -2.446  -6.817 -29.690  1.00  0.63           H  
ATOM   2897  N   ASN A 179      -1.754  -5.668 -22.575  1.00  0.63           N  
ATOM   2898  CA  ASN A 179      -1.276  -4.892 -21.442  1.00  0.63           C  
ATOM   2899  C   ASN A 179      -0.779  -5.794 -20.321  1.00  0.63           C  
ATOM   2900  O   ASN A 179      -0.523  -5.335 -19.199  1.00  0.63           O  
ATOM   2901  CB  ASN A 179      -2.339  -3.944 -20.933  1.00  0.63           C  
ATOM   2902  CG  ASN A 179      -2.635  -2.808 -21.914  1.00  0.63           C  
ATOM   2903  OD1 ASN A 179      -1.799  -2.472 -22.765  1.00  0.63           O  
ATOM   2904  ND2 ASN A 179      -3.793  -2.203 -21.772  1.00  0.63           N  
ATOM   2905  H   ASN A 179      -2.662  -6.117 -22.482  1.00  0.63           H  
ATOM   2906  HA  ASN A 179      -0.426  -4.293 -21.771  1.00  0.63           H  
ATOM   2907 1HB  ASN A 179      -3.266  -4.498 -20.750  1.00  0.63           H  
ATOM   2908 2HB  ASN A 179      -2.022  -3.516 -19.986  1.00  0.63           H  
ATOM   2909 1HD2 ASN A 179      -4.094  -1.409 -22.345  1.00  0.63           H  
ATOM   2910 2HD2 ASN A 179      -4.444  -2.509 -21.078  1.00  0.63           H  
ATOM   2911  N   LEU A 180      -0.699  -7.090 -20.595  1.00  0.63           N  
ATOM   2912  CA  LEU A 180      -0.259  -8.030 -19.586  1.00  0.63           C  
ATOM   2913  C   LEU A 180       1.056  -8.638 -20.010  1.00  0.63           C  
ATOM   2914  O   LEU A 180       1.134  -9.335 -21.020  1.00  0.63           O  
ATOM   2915  CB  LEU A 180      -1.311  -9.096 -19.414  1.00  0.63           C  
ATOM   2916  CG  LEU A 180      -2.696  -8.605 -19.051  1.00  0.63           C  
ATOM   2917  CD1 LEU A 180      -3.624  -9.752 -19.079  1.00  0.63           C  
ATOM   2918  CD2 LEU A 180      -2.676  -7.961 -17.712  1.00  0.63           C  
ATOM   2919  H   LEU A 180      -0.926  -7.453 -21.524  1.00  0.63           H  
ATOM   2920  HA  LEU A 180      -0.111  -7.509 -18.640  1.00  0.63           H  
ATOM   2921 1HB  LEU A 180      -1.404  -9.620 -20.351  1.00  0.63           H  
ATOM   2922 2HB  LEU A 180      -0.979  -9.788 -18.651  1.00  0.63           H  
ATOM   2923  HG  LEU A 180      -3.019  -7.891 -19.767  1.00  0.63           H  
ATOM   2924 1HD1 LEU A 180      -4.630  -9.415 -18.828  1.00  0.63           H  
ATOM   2925 2HD1 LEU A 180      -3.632 -10.202 -20.057  1.00  0.63           H  
ATOM   2926 3HD1 LEU A 180      -3.281 -10.472 -18.360  1.00  0.63           H  
ATOM   2927 1HD2 LEU A 180      -3.670  -7.608 -17.457  1.00  0.63           H  
ATOM   2928 2HD2 LEU A 180      -2.352  -8.669 -16.977  1.00  0.63           H  
ATOM   2929 3HD2 LEU A 180      -1.986  -7.119 -17.733  1.00  0.63           H  
ATOM   2930  N   LEU A 181       2.099  -8.344 -19.275  1.00  0.65           N  
ATOM   2931  CA  LEU A 181       3.424  -8.788 -19.633  1.00  0.65           C  
ATOM   2932  C   LEU A 181       3.626 -10.179 -19.067  1.00  0.65           C  
ATOM   2933  O   LEU A 181       3.143 -10.452 -17.973  1.00  0.65           O  
ATOM   2934  CB  LEU A 181       4.434  -7.861 -18.997  1.00  0.65           C  
ATOM   2935  CG  LEU A 181       4.362  -6.417 -19.319  1.00  0.65           C  
ATOM   2936  CD1 LEU A 181       5.335  -5.656 -18.418  1.00  0.65           C  
ATOM   2937  CD2 LEU A 181       4.703  -6.219 -20.768  1.00  0.65           C  
ATOM   2938  H   LEU A 181       1.980  -7.793 -18.432  1.00  0.65           H  
ATOM   2939  HA  LEU A 181       3.539  -8.796 -20.710  1.00  0.65           H  
ATOM   2940 1HB  LEU A 181       4.385  -7.972 -17.924  1.00  0.65           H  
ATOM   2941 2HB  LEU A 181       5.368  -8.172 -19.326  1.00  0.65           H  
ATOM   2942  HG  LEU A 181       3.362  -6.059 -19.116  1.00  0.65           H  
ATOM   2943 1HD1 LEU A 181       5.286  -4.594 -18.637  1.00  0.65           H  
ATOM   2944 2HD1 LEU A 181       5.063  -5.826 -17.374  1.00  0.65           H  
ATOM   2945 3HD1 LEU A 181       6.340  -5.999 -18.585  1.00  0.65           H  
ATOM   2946 1HD2 LEU A 181       4.651  -5.161 -21.021  1.00  0.65           H  
ATOM   2947 2HD2 LEU A 181       5.712  -6.591 -20.967  1.00  0.65           H  
ATOM   2948 3HD2 LEU A 181       3.997  -6.764 -21.357  1.00  0.65           H  
ATOM   2949  N   VAL A 182       4.329 -11.041 -19.781  1.00  0.66           N  
ATOM   2950  CA  VAL A 182       4.662 -12.372 -19.278  1.00  0.66           C  
ATOM   2951  C   VAL A 182       6.152 -12.655 -19.409  1.00  0.66           C  
ATOM   2952  O   VAL A 182       6.726 -12.474 -20.481  1.00  0.66           O  
ATOM   2953  CB  VAL A 182       3.887 -13.476 -20.023  1.00  0.66           C  
ATOM   2954  CG1 VAL A 182       4.300 -14.843 -19.489  1.00  0.66           C  
ATOM   2955  CG2 VAL A 182       2.404 -13.274 -19.857  1.00  0.66           C  
ATOM   2956  H   VAL A 182       4.676 -10.747 -20.685  1.00  0.66           H  
ATOM   2957  HA  VAL A 182       4.392 -12.418 -18.229  1.00  0.66           H  
ATOM   2958  HB  VAL A 182       4.143 -13.440 -21.087  1.00  0.66           H  
ATOM   2959 1HG1 VAL A 182       3.764 -15.613 -20.026  1.00  0.66           H  
ATOM   2960 2HG1 VAL A 182       5.365 -14.992 -19.633  1.00  0.66           H  
ATOM   2961 3HG1 VAL A 182       4.062 -14.907 -18.424  1.00  0.66           H  
ATOM   2962 1HG2 VAL A 182       1.873 -14.057 -20.395  1.00  0.66           H  
ATOM   2963 2HG2 VAL A 182       2.144 -13.315 -18.797  1.00  0.66           H  
ATOM   2964 3HG2 VAL A 182       2.139 -12.309 -20.261  1.00  0.66           H  
ATOM   2965  N   ASN A 183       6.784 -13.094 -18.326  1.00  0.68           N  
ATOM   2966  CA  ASN A 183       8.193 -13.450 -18.396  1.00  0.68           C  
ATOM   2967  C   ASN A 183       8.319 -14.965 -18.510  1.00  0.68           C  
ATOM   2968  O   ASN A 183       8.378 -15.623 -17.465  1.00  0.68           O  
ATOM   2969  CB  ASN A 183       8.966 -12.965 -17.193  1.00  0.68           C  
ATOM   2970  CG  ASN A 183      10.460 -13.307 -17.288  1.00  0.68           C  
ATOM   2971  OD1 ASN A 183      10.887 -14.309 -17.909  1.00  0.68           O  
ATOM   2972  ND2 ASN A 183      11.264 -12.473 -16.671  1.00  0.68           N  
ATOM   2973  H   ASN A 183       6.257 -13.196 -17.455  1.00  0.68           H  
ATOM   2974  HA  ASN A 183       8.611 -12.957 -19.263  1.00  0.68           H  
ATOM   2975 1HB  ASN A 183       8.856 -11.884 -17.094  1.00  0.68           H  
ATOM   2976 2HB  ASN A 183       8.554 -13.414 -16.289  1.00  0.68           H  
ATOM   2977 1HD2 ASN A 183      12.255 -12.627 -16.684  1.00  0.68           H  
ATOM   2978 2HD2 ASN A 183      10.890 -11.680 -16.185  1.00  0.68           H  
ATOM   2979  N   PRO A 184       8.560 -15.524 -19.717  1.00  0.69           N  
ATOM   2980  CA  PRO A 184       8.481 -16.933 -20.076  1.00  0.69           C  
ATOM   2981  C   PRO A 184       9.478 -17.806 -19.333  1.00  0.69           C  
ATOM   2982  O   PRO A 184       9.382 -19.027 -19.375  1.00  0.69           O  
ATOM   2983  CB  PRO A 184       8.784 -16.923 -21.581  1.00  0.69           C  
ATOM   2984  CG  PRO A 184       9.612 -15.696 -21.796  1.00  0.69           C  
ATOM   2985  CD  PRO A 184       9.076 -14.685 -20.825  1.00  0.69           C  
ATOM   2986  HA  PRO A 184       7.454 -17.288 -19.899  1.00  0.69           H  
ATOM   2987 1HB  PRO A 184       9.306 -17.847 -21.866  1.00  0.69           H  
ATOM   2988 2HB  PRO A 184       7.841 -16.895 -22.158  1.00  0.69           H  
ATOM   2989 1HG  PRO A 184      10.674 -15.922 -21.629  1.00  0.69           H  
ATOM   2990 2HG  PRO A 184       9.520 -15.362 -22.843  1.00  0.69           H  
ATOM   2991 1HD  PRO A 184       9.925 -14.072 -20.499  1.00  0.69           H  
ATOM   2992 2HD  PRO A 184       8.277 -14.107 -21.304  1.00  0.69           H  
ATOM   2993  N   GLN A 185      10.475 -17.205 -18.689  1.00  0.69           N  
ATOM   2994  CA  GLN A 185      11.434 -18.016 -17.955  1.00  0.69           C  
ATOM   2995  C   GLN A 185      10.842 -18.458 -16.620  1.00  0.69           C  
ATOM   2996  O   GLN A 185      11.345 -19.388 -15.983  1.00  0.69           O  
ATOM   2997  CB  GLN A 185      12.726 -17.238 -17.716  1.00  0.69           C  
ATOM   2998  CG  GLN A 185      13.489 -16.909 -18.986  1.00  0.69           C  
ATOM   2999  CD  GLN A 185      14.779 -16.140 -18.724  1.00  0.69           C  
ATOM   3000  OE1 GLN A 185      14.916 -15.428 -17.724  1.00  0.69           O  
ATOM   3001  NE2 GLN A 185      15.740 -16.286 -19.633  1.00  0.69           N  
ATOM   3002  H   GLN A 185      10.558 -16.187 -18.645  1.00  0.69           H  
ATOM   3003  HA  GLN A 185      11.659 -18.908 -18.539  1.00  0.69           H  
ATOM   3004 1HB  GLN A 185      12.497 -16.303 -17.205  1.00  0.69           H  
ATOM   3005 2HB  GLN A 185      13.381 -17.813 -17.065  1.00  0.69           H  
ATOM   3006 1HG  GLN A 185      13.738 -17.838 -19.496  1.00  0.69           H  
ATOM   3007 2HG  GLN A 185      12.846 -16.294 -19.620  1.00  0.69           H  
ATOM   3008 1HE2 GLN A 185      16.612 -15.809 -19.520  1.00  0.69           H  
ATOM   3009 2HE2 GLN A 185      15.591 -16.872 -20.429  1.00  0.69           H  
ATOM   3010  N   THR A 186       9.800 -17.740 -16.184  1.00  0.68           N  
ATOM   3011  CA  THR A 186       9.150 -17.946 -14.901  1.00  0.68           C  
ATOM   3012  C   THR A 186       7.650 -18.146 -15.059  1.00  0.68           C  
ATOM   3013  O   THR A 186       6.988 -18.719 -14.195  1.00  0.68           O  
ATOM   3014  CB  THR A 186       9.334 -16.691 -14.044  1.00  0.68           C  
ATOM   3015  OG1 THR A 186       8.647 -15.593 -14.695  1.00  0.68           O  
ATOM   3016  CG2 THR A 186      10.807 -16.337 -13.927  1.00  0.68           C  
ATOM   3017  H   THR A 186       9.430 -17.007 -16.780  1.00  0.68           H  
ATOM   3018  HA  THR A 186       9.577 -18.822 -14.414  1.00  0.68           H  
ATOM   3019  HB  THR A 186       8.910 -16.853 -13.053  1.00  0.68           H  
ATOM   3020  HG1 THR A 186       8.831 -15.611 -15.665  1.00  0.68           H  
ATOM   3021 1HG2 THR A 186      10.914 -15.434 -13.328  1.00  0.68           H  
ATOM   3022 2HG2 THR A 186      11.342 -17.158 -13.450  1.00  0.68           H  
ATOM   3023 3HG2 THR A 186      11.224 -16.159 -14.916  1.00  0.68           H  
ATOM   3024  N   HIS A 187       7.131 -17.638 -16.176  1.00  0.67           N  
ATOM   3025  CA  HIS A 187       5.710 -17.557 -16.515  1.00  0.67           C  
ATOM   3026  C   HIS A 187       4.931 -16.646 -15.551  1.00  0.67           C  
ATOM   3027  O   HIS A 187       3.703 -16.758 -15.402  1.00  0.67           O  
ATOM   3028  CB  HIS A 187       5.143 -18.970 -16.591  1.00  0.67           C  
ATOM   3029  CG  HIS A 187       5.914 -19.753 -17.603  1.00  0.67           C  
ATOM   3030  ND1 HIS A 187       5.776 -19.553 -18.963  1.00  0.67           N  
ATOM   3031  CD2 HIS A 187       6.891 -20.673 -17.459  1.00  0.67           C  
ATOM   3032  CE1 HIS A 187       6.617 -20.338 -19.606  1.00  0.67           C  
ATOM   3033  NE2 HIS A 187       7.303 -21.026 -18.717  1.00  0.67           N  
ATOM   3034  H   HIS A 187       7.775 -17.209 -16.824  1.00  0.67           H  
ATOM   3035  HA  HIS A 187       5.615 -17.120 -17.509  1.00  0.67           H  
ATOM   3036 1HB  HIS A 187       5.183 -19.473 -15.630  1.00  0.67           H  
ATOM   3037 2HB  HIS A 187       4.102 -18.932 -16.906  1.00  0.67           H  
ATOM   3038  HD2 HIS A 187       7.290 -21.056 -16.519  1.00  0.67           H  
ATOM   3039  HE1 HIS A 187       6.739 -20.394 -20.686  1.00  0.67           H  
ATOM   3040  HE2 HIS A 187       8.040 -21.691 -18.921  1.00  0.67           H  
ATOM   3041  N   GLN A 188       5.661 -15.684 -14.975  1.00  0.65           N  
ATOM   3042  CA  GLN A 188       5.084 -14.655 -14.138  1.00  0.65           C  
ATOM   3043  C   GLN A 188       4.456 -13.587 -15.012  1.00  0.65           C  
ATOM   3044  O   GLN A 188       5.017 -13.179 -16.035  1.00  0.65           O  
ATOM   3045  CB  GLN A 188       6.118 -14.022 -13.204  1.00  0.65           C  
ATOM   3046  CG  GLN A 188       5.514 -13.040 -12.201  1.00  0.65           C  
ATOM   3047  CD  GLN A 188       6.515 -12.526 -11.215  1.00  0.65           C  
ATOM   3048  OE1 GLN A 188       7.701 -12.343 -11.530  1.00  0.65           O  
ATOM   3049  NE2 GLN A 188       6.060 -12.284  -9.996  1.00  0.65           N  
ATOM   3050  H   GLN A 188       6.670 -15.682 -15.095  1.00  0.65           H  
ATOM   3051  HA  GLN A 188       4.304 -15.105 -13.528  1.00  0.65           H  
ATOM   3052 1HB  GLN A 188       6.635 -14.808 -12.650  1.00  0.65           H  
ATOM   3053 2HB  GLN A 188       6.864 -13.494 -13.795  1.00  0.65           H  
ATOM   3054 1HG  GLN A 188       5.101 -12.184 -12.738  1.00  0.65           H  
ATOM   3055 2HG  GLN A 188       4.724 -13.543 -11.649  1.00  0.65           H  
ATOM   3056 1HE2 GLN A 188       6.679 -11.936  -9.292  1.00  0.65           H  
ATOM   3057 2HE2 GLN A 188       5.095 -12.433  -9.787  1.00  0.65           H  
ATOM   3058  N   LEU A 189       3.274 -13.167 -14.615  1.00  0.63           N  
ATOM   3059  CA  LEU A 189       2.502 -12.145 -15.305  1.00  0.63           C  
ATOM   3060  C   LEU A 189       2.461 -10.824 -14.553  1.00  0.63           C  
ATOM   3061  O   LEU A 189       2.282 -10.798 -13.328  1.00  0.63           O  
ATOM   3062  CB  LEU A 189       1.085 -12.639 -15.572  1.00  0.63           C  
ATOM   3063  CG  LEU A 189       0.139 -11.678 -16.289  1.00  0.63           C  
ATOM   3064  CD1 LEU A 189      -0.829 -12.462 -17.065  1.00  0.63           C  
ATOM   3065  CD2 LEU A 189      -0.625 -10.841 -15.254  1.00  0.63           C  
ATOM   3066  H   LEU A 189       2.905 -13.572 -13.764  1.00  0.63           H  
ATOM   3067  HA  LEU A 189       2.975 -11.979 -16.259  1.00  0.63           H  
ATOM   3068 1HB  LEU A 189       1.142 -13.552 -16.164  1.00  0.63           H  
ATOM   3069 2HB  LEU A 189       0.631 -12.883 -14.624  1.00  0.63           H  
ATOM   3070  HG  LEU A 189       0.705 -11.032 -16.968  1.00  0.63           H  
ATOM   3071 1HD1 LEU A 189      -1.509 -11.799 -17.566  1.00  0.63           H  
ATOM   3072 2HD1 LEU A 189      -0.300 -13.075 -17.786  1.00  0.63           H  
ATOM   3073 3HD1 LEU A 189      -1.377 -13.085 -16.387  1.00  0.63           H  
ATOM   3074 1HD2 LEU A 189      -1.301 -10.179 -15.756  1.00  0.63           H  
ATOM   3075 2HD2 LEU A 189      -1.190 -11.507 -14.599  1.00  0.63           H  
ATOM   3076 3HD2 LEU A 189       0.068 -10.257 -14.658  1.00  0.63           H  
ATOM   3077  N   LYS A 190       2.680  -9.730 -15.289  1.00  0.63           N  
ATOM   3078  CA  LYS A 190       2.668  -8.395 -14.714  1.00  0.63           C  
ATOM   3079  C   LYS A 190       1.788  -7.411 -15.497  1.00  0.63           C  
ATOM   3080  O   LYS A 190       1.836  -7.340 -16.723  1.00  0.63           O  
ATOM   3081  CB  LYS A 190       4.108  -7.887 -14.617  1.00  0.63           C  
ATOM   3082  CG  LYS A 190       4.974  -8.704 -13.659  1.00  0.63           C  
ATOM   3083  CD  LYS A 190       6.412  -8.258 -13.597  1.00  0.63           C  
ATOM   3084  CE  LYS A 190       7.150  -9.150 -12.607  1.00  0.63           C  
ATOM   3085  NZ  LYS A 190       8.585  -8.898 -12.564  1.00  0.63           N  
ATOM   3086  H   LYS A 190       2.833  -9.850 -16.286  1.00  0.63           H  
ATOM   3087  HA  LYS A 190       2.271  -8.481 -13.719  1.00  0.63           H  
ATOM   3088 1HB  LYS A 190       4.574  -7.916 -15.596  1.00  0.63           H  
ATOM   3089 2HB  LYS A 190       4.104  -6.859 -14.285  1.00  0.63           H  
ATOM   3090 1HG  LYS A 190       4.557  -8.628 -12.654  1.00  0.63           H  
ATOM   3091 2HG  LYS A 190       4.966  -9.750 -13.946  1.00  0.63           H  
ATOM   3092 1HD  LYS A 190       6.881  -8.335 -14.578  1.00  0.63           H  
ATOM   3093 2HD  LYS A 190       6.474  -7.223 -13.255  1.00  0.63           H  
ATOM   3094 1HE  LYS A 190       6.742  -8.971 -11.621  1.00  0.63           H  
ATOM   3095 2HE  LYS A 190       6.983 -10.187 -12.876  1.00  0.63           H  
ATOM   3096 1HZ  LYS A 190       9.030  -9.497 -11.891  1.00  0.63           H  
ATOM   3097 2HZ  LYS A 190       8.984  -9.075 -13.473  1.00  0.63           H  
ATOM   3098 3HZ  LYS A 190       8.785  -7.934 -12.321  1.00  0.63           H  
ATOM   3099  N   ILE A 191       1.015  -6.603 -14.790  1.00  0.65           N  
ATOM   3100  CA  ILE A 191       0.170  -5.615 -15.473  1.00  0.65           C  
ATOM   3101  C   ILE A 191       0.981  -4.366 -15.845  1.00  0.65           C  
ATOM   3102  O   ILE A 191       1.837  -3.926 -15.072  1.00  0.65           O  
ATOM   3103  CB  ILE A 191      -1.080  -5.203 -14.665  1.00  0.65           C  
ATOM   3104  CG1 ILE A 191      -1.998  -6.391 -14.412  1.00  0.65           C  
ATOM   3105  CG2 ILE A 191      -1.877  -4.169 -15.432  1.00  0.65           C  
ATOM   3106  CD1 ILE A 191      -3.155  -6.050 -13.513  1.00  0.65           C  
ATOM   3107  H   ILE A 191       0.991  -6.713 -13.773  1.00  0.65           H  
ATOM   3108  HA  ILE A 191      -0.189  -6.056 -16.402  1.00  0.65           H  
ATOM   3109  HB  ILE A 191      -0.774  -4.802 -13.703  1.00  0.65           H  
ATOM   3110 1HG1 ILE A 191      -2.385  -6.756 -15.333  1.00  0.65           H  
ATOM   3111 2HG1 ILE A 191      -1.414  -7.186 -13.932  1.00  0.65           H  
ATOM   3112 1HG2 ILE A 191      -2.752  -3.891 -14.853  1.00  0.65           H  
ATOM   3113 2HG2 ILE A 191      -1.299  -3.284 -15.623  1.00  0.65           H  
ATOM   3114 3HG2 ILE A 191      -2.193  -4.596 -16.384  1.00  0.65           H  
ATOM   3115 1HD1 ILE A 191      -3.760  -6.941 -13.350  1.00  0.65           H  
ATOM   3116 2HD1 ILE A 191      -2.791  -5.679 -12.576  1.00  0.65           H  
ATOM   3117 3HD1 ILE A 191      -3.765  -5.277 -13.982  1.00  0.65           H  
ATOM   3118  N   CYS A 192       0.767  -3.824 -17.051  1.00  0.67           N  
ATOM   3119  CA  CYS A 192       1.481  -2.624 -17.486  1.00  0.67           C  
ATOM   3120  C   CYS A 192       0.563  -1.667 -18.241  1.00  0.67           C  
ATOM   3121  O   CYS A 192      -0.602  -1.973 -18.474  1.00  0.67           O  
ATOM   3122  CB  CYS A 192       2.614  -3.002 -18.426  1.00  0.67           C  
ATOM   3123  SG  CYS A 192       2.052  -3.680 -19.998  1.00  0.67           S  
ATOM   3124  H   CYS A 192       0.103  -4.261 -17.693  1.00  0.67           H  
ATOM   3125  HA  CYS A 192       1.882  -2.114 -16.612  1.00  0.67           H  
ATOM   3126 1HB  CYS A 192       3.252  -2.145 -18.624  1.00  0.67           H  
ATOM   3127 2HB  CYS A 192       3.217  -3.753 -17.934  1.00  0.67           H  
ATOM   3128  HG  CYS A 192       1.083  -4.469 -19.474  1.00  0.67           H  
ATOM   3129  N   ASP A 193       1.104  -0.508 -18.632  1.00  0.70           N  
ATOM   3130  CA  ASP A 193       0.364   0.519 -19.376  1.00  0.70           C  
ATOM   3131  C   ASP A 193      -0.796   1.053 -18.531  1.00  0.70           C  
ATOM   3132  O   ASP A 193      -1.975   0.872 -18.851  1.00  0.70           O  
ATOM   3133  CB  ASP A 193      -0.148  -0.003 -20.727  1.00  0.70           C  
ATOM   3134  CG  ASP A 193      -0.372   1.161 -21.785  1.00  0.70           C  
ATOM   3135  OD1 ASP A 193       0.269   2.197 -21.652  1.00  0.70           O  
ATOM   3136  OD2 ASP A 193      -1.127   1.001 -22.696  1.00  0.70           O  
ATOM   3137  H   ASP A 193       2.067  -0.316 -18.396  1.00  0.70           H  
ATOM   3138  HA  ASP A 193       1.041   1.350 -19.572  1.00  0.70           H  
ATOM   3139 1HB  ASP A 193       0.555  -0.732 -21.134  1.00  0.70           H  
ATOM   3140 2HB  ASP A 193      -1.098  -0.522 -20.579  1.00  0.70           H  
ATOM   3141  N   PHE A 194      -0.439   1.703 -17.433  1.00  0.73           N  
ATOM   3142  CA  PHE A 194      -1.398   2.238 -16.471  1.00  0.73           C  
ATOM   3143  C   PHE A 194      -1.841   3.679 -16.742  1.00  0.73           C  
ATOM   3144  O   PHE A 194      -2.453   4.309 -15.892  1.00  0.73           O  
ATOM   3145  CB  PHE A 194      -0.844   2.122 -15.055  1.00  0.73           C  
ATOM   3146  CG  PHE A 194      -0.903   0.769 -14.479  1.00  0.73           C  
ATOM   3147  CD1 PHE A 194       0.115  -0.113 -14.668  1.00  0.73           C  
ATOM   3148  CD2 PHE A 194      -1.960   0.398 -13.672  1.00  0.73           C  
ATOM   3149  CE1 PHE A 194       0.071  -1.327 -14.076  1.00  0.73           C  
ATOM   3150  CE2 PHE A 194      -2.011  -0.812 -13.086  1.00  0.73           C  
ATOM   3151  CZ  PHE A 194      -0.999  -1.686 -13.277  1.00  0.73           C  
ATOM   3152  H   PHE A 194       0.564   1.853 -17.281  1.00  0.73           H  
ATOM   3153  HA  PHE A 194      -2.288   1.613 -16.516  1.00  0.73           H  
ATOM   3154 1HB  PHE A 194       0.191   2.415 -15.035  1.00  0.73           H  
ATOM   3155 2HB  PHE A 194      -1.382   2.799 -14.395  1.00  0.73           H  
ATOM   3156  HD1 PHE A 194       0.969   0.171 -15.285  1.00  0.73           H  
ATOM   3157  HD2 PHE A 194      -2.750   1.085 -13.494  1.00  0.73           H  
ATOM   3158  HE1 PHE A 194       0.886  -2.002 -14.227  1.00  0.73           H  
ATOM   3159  HE2 PHE A 194      -2.854  -1.069 -12.462  1.00  0.73           H  
ATOM   3160  HZ  PHE A 194      -1.030  -2.661 -12.799  1.00  0.73           H  
ATOM   3161  N   GLY A 195      -1.601   4.201 -17.941  1.00  0.77           N  
ATOM   3162  CA  GLY A 195      -2.048   5.562 -18.284  1.00  0.77           C  
ATOM   3163  C   GLY A 195      -3.573   5.711 -18.216  1.00  0.77           C  
ATOM   3164  O   GLY A 195      -4.097   6.815 -18.013  1.00  0.77           O  
ATOM   3165  H   GLY A 195      -1.091   3.653 -18.623  1.00  0.77           H  
ATOM   3166 1HA  GLY A 195      -1.601   6.274 -17.595  1.00  0.77           H  
ATOM   3167 2HA  GLY A 195      -1.691   5.818 -19.279  1.00  0.77           H  
ATOM   3168  N   SER A 196      -4.268   4.581 -18.361  1.00  0.81           N  
ATOM   3169  CA  SER A 196      -5.720   4.484 -18.307  1.00  0.81           C  
ATOM   3170  C   SER A 196      -6.205   4.154 -16.887  1.00  0.81           C  
ATOM   3171  O   SER A 196      -7.384   3.878 -16.662  1.00  0.81           O  
ATOM   3172  CB  SER A 196      -6.209   3.431 -19.273  1.00  0.81           C  
ATOM   3173  OG  SER A 196      -5.895   3.765 -20.602  1.00  0.81           O  
ATOM   3174  H   SER A 196      -3.742   3.733 -18.519  1.00  0.81           H  
ATOM   3175  HA  SER A 196      -6.141   5.444 -18.599  1.00  0.81           H  
ATOM   3176 1HB  SER A 196      -5.771   2.464 -19.022  1.00  0.81           H  
ATOM   3177 2HB  SER A 196      -7.288   3.330 -19.172  1.00  0.81           H  
ATOM   3178  HG  SER A 196      -6.592   3.356 -21.156  1.00  0.81           H  
ATOM   3179  N   ALA A 197      -5.288   4.069 -15.939  1.00  0.86           N  
ATOM   3180  CA  ALA A 197      -5.677   3.785 -14.575  1.00  0.86           C  
ATOM   3181  C   ALA A 197      -6.189   5.049 -13.919  1.00  0.86           C  
ATOM   3182  O   ALA A 197      -5.793   6.153 -14.286  1.00  0.86           O  
ATOM   3183  CB  ALA A 197      -4.521   3.214 -13.808  1.00  0.86           C  
ATOM   3184  H   ALA A 197      -4.309   4.257 -16.131  1.00  0.86           H  
ATOM   3185  HA  ALA A 197      -6.489   3.066 -14.596  1.00  0.86           H  
ATOM   3186 1HB  ALA A 197      -4.825   2.982 -12.799  1.00  0.86           H  
ATOM   3187 2HB  ALA A 197      -4.214   2.326 -14.312  1.00  0.86           H  
ATOM   3188 3HB  ALA A 197      -3.709   3.925 -13.788  1.00  0.86           H  
ATOM   3189  N   LYS A 198      -7.064   4.900 -12.941  1.00  0.95           N  
ATOM   3190  CA  LYS A 198      -7.562   6.076 -12.232  1.00  0.95           C  
ATOM   3191  C   LYS A 198      -7.971   5.749 -10.809  1.00  0.95           C  
ATOM   3192  O   LYS A 198      -8.577   4.705 -10.554  1.00  0.95           O  
ATOM   3193  CB  LYS A 198      -8.726   6.726 -12.997  1.00  0.95           C  
ATOM   3194  CG  LYS A 198      -9.204   8.065 -12.380  1.00  0.95           C  
ATOM   3195  CD  LYS A 198     -10.266   8.798 -13.221  1.00  0.95           C  
ATOM   3196  CE  LYS A 198     -10.647  10.136 -12.538  1.00  0.95           C  
ATOM   3197  NZ  LYS A 198     -11.597  10.959 -13.352  1.00  0.95           N  
ATOM   3198  H   LYS A 198      -7.349   3.954 -12.688  1.00  0.95           H  
ATOM   3199  HA  LYS A 198      -6.754   6.804 -12.174  1.00  0.95           H  
ATOM   3200 1HB  LYS A 198      -8.422   6.920 -14.030  1.00  0.95           H  
ATOM   3201 2HB  LYS A 198      -9.572   6.041 -13.026  1.00  0.95           H  
ATOM   3202 1HG  LYS A 198      -9.635   7.875 -11.403  1.00  0.95           H  
ATOM   3203 2HG  LYS A 198      -8.348   8.724 -12.251  1.00  0.95           H  
ATOM   3204 1HD  LYS A 198      -9.879   8.999 -14.220  1.00  0.95           H  
ATOM   3205 2HD  LYS A 198     -11.162   8.177 -13.311  1.00  0.95           H  
ATOM   3206 1HE  LYS A 198     -11.105   9.931 -11.566  1.00  0.95           H  
ATOM   3207 2HE  LYS A 198      -9.736  10.710 -12.381  1.00  0.95           H  
ATOM   3208 1HZ  LYS A 198     -11.789  11.825 -12.868  1.00  0.95           H  
ATOM   3209 2HZ  LYS A 198     -11.180  11.168 -14.236  1.00  0.95           H  
ATOM   3210 3HZ  LYS A 198     -12.497  10.472 -13.518  1.00  0.95           H  
ATOM   3211  N   MET A 199      -7.637   6.643  -9.878  1.00  1.08           N  
ATOM   3212  CA  MET A 199      -8.013   6.442  -8.485  1.00  1.08           C  
ATOM   3213  C   MET A 199      -9.529   6.385  -8.411  1.00  1.08           C  
ATOM   3214  O   MET A 199     -10.212   7.179  -9.060  1.00  1.08           O  
ATOM   3215  CB  MET A 199      -7.418   7.542  -7.613  1.00  1.08           C  
ATOM   3216  CG  MET A 199      -5.874   7.508  -7.555  1.00  1.08           C  
ATOM   3217  SD  MET A 199      -5.228   6.021  -6.715  1.00  1.08           S  
ATOM   3218  CE  MET A 199      -3.536   5.913  -7.344  1.00  1.08           C  
ATOM   3219  H   MET A 199      -7.129   7.475 -10.142  1.00  1.08           H  
ATOM   3220  HA  MET A 199      -7.615   5.503  -8.136  1.00  1.08           H  
ATOM   3221 1HB  MET A 199      -7.729   8.516  -7.987  1.00  1.08           H  
ATOM   3222 2HB  MET A 199      -7.802   7.440  -6.595  1.00  1.08           H  
ATOM   3223 1HG  MET A 199      -5.474   7.531  -8.567  1.00  1.08           H  
ATOM   3224 2HG  MET A 199      -5.511   8.388  -7.023  1.00  1.08           H  
ATOM   3225 1HE  MET A 199      -3.031   5.054  -6.906  1.00  1.08           H  
ATOM   3226 2HE  MET A 199      -3.564   5.799  -8.413  1.00  1.08           H  
ATOM   3227 3HE  MET A 199      -2.986   6.819  -7.088  1.00  1.08           H  
ATOM   3228  N   LEU A 200     -10.065   5.455  -7.636  1.00  1.27           N  
ATOM   3229  CA  LEU A 200     -11.514   5.335  -7.585  1.00  1.27           C  
ATOM   3230  C   LEU A 200     -12.143   6.224  -6.535  1.00  1.27           C  
ATOM   3231  O   LEU A 200     -12.039   5.982  -5.332  1.00  1.27           O  
ATOM   3232  CB  LEU A 200     -11.926   3.876  -7.342  1.00  1.27           C  
ATOM   3233  CG  LEU A 200     -13.458   3.605  -7.288  1.00  1.27           C  
ATOM   3234  CD1 LEU A 200     -14.084   4.010  -8.608  1.00  1.27           C  
ATOM   3235  CD2 LEU A 200     -13.721   2.103  -7.026  1.00  1.27           C  
ATOM   3236  H   LEU A 200      -9.460   4.836  -7.105  1.00  1.27           H  
ATOM   3237  HA  LEU A 200     -11.909   5.632  -8.555  1.00  1.27           H  
ATOM   3238 1HB  LEU A 200     -11.501   3.267  -8.127  1.00  1.27           H  
ATOM   3239 2HB  LEU A 200     -11.496   3.551  -6.395  1.00  1.27           H  
ATOM   3240  HG  LEU A 200     -13.906   4.208  -6.495  1.00  1.27           H  
ATOM   3241 1HD1 LEU A 200     -15.154   3.837  -8.560  1.00  1.27           H  
ATOM   3242 2HD1 LEU A 200     -13.903   5.068  -8.792  1.00  1.27           H  
ATOM   3243 3HD1 LEU A 200     -13.655   3.424  -9.416  1.00  1.27           H  
ATOM   3244 1HD2 LEU A 200     -14.795   1.923  -6.992  1.00  1.27           H  
ATOM   3245 2HD2 LEU A 200     -13.280   1.510  -7.826  1.00  1.27           H  
ATOM   3246 3HD2 LEU A 200     -13.273   1.813  -6.075  1.00  1.27           H  
ATOM   3247  N   VAL A 201     -12.814   7.258  -7.018  1.00  1.51           N  
ATOM   3248  CA  VAL A 201     -13.473   8.231  -6.178  1.00  1.51           C  
ATOM   3249  C   VAL A 201     -14.965   8.208  -6.486  1.00  1.51           C  
ATOM   3250  O   VAL A 201     -15.349   8.556  -7.602  1.00  1.51           O  
ATOM   3251  CB  VAL A 201     -12.928   9.637  -6.450  1.00  1.51           C  
ATOM   3252  CG1 VAL A 201     -13.658  10.650  -5.580  1.00  1.51           C  
ATOM   3253  CG2 VAL A 201     -11.433   9.657  -6.196  1.00  1.51           C  
ATOM   3254  H   VAL A 201     -12.835   7.383  -8.024  1.00  1.51           H  
ATOM   3255  HA  VAL A 201     -13.261   7.980  -5.146  1.00  1.51           H  
ATOM   3256  HB  VAL A 201     -13.114   9.900  -7.487  1.00  1.51           H  
ATOM   3257 1HG1 VAL A 201     -13.271  11.648  -5.793  1.00  1.51           H  
ATOM   3258 2HG1 VAL A 201     -14.727  10.620  -5.799  1.00  1.51           H  
ATOM   3259 3HG1 VAL A 201     -13.495  10.416  -4.532  1.00  1.51           H  
ATOM   3260 1HG2 VAL A 201     -11.049  10.659  -6.406  1.00  1.51           H  
ATOM   3261 2HG2 VAL A 201     -11.234   9.398  -5.158  1.00  1.51           H  
ATOM   3262 3HG2 VAL A 201     -10.940   8.939  -6.853  1.00  1.51           H  
ATOM   3263  N   PRO A 202     -15.849   7.886  -5.529  1.00  1.79           N  
ATOM   3264  CA  PRO A 202     -17.286   7.735  -5.721  1.00  1.79           C  
ATOM   3265  C   PRO A 202     -17.960   9.090  -5.850  1.00  1.79           C  
ATOM   3266  O   PRO A 202     -18.694   9.533  -4.966  1.00  1.79           O  
ATOM   3267  CB  PRO A 202     -17.705   6.999  -4.447  1.00  1.79           C  
ATOM   3268  CG  PRO A 202     -16.733   7.495  -3.396  1.00  1.79           C  
ATOM   3269  CD  PRO A 202     -15.406   7.655  -4.137  1.00  1.79           C  
ATOM   3270  HA  PRO A 202     -17.474   7.122  -6.617  1.00  1.79           H  
ATOM   3271 1HB  PRO A 202     -18.753   7.236  -4.209  1.00  1.79           H  
ATOM   3272 2HB  PRO A 202     -17.651   5.912  -4.605  1.00  1.79           H  
ATOM   3273 1HG  PRO A 202     -17.094   8.443  -2.969  1.00  1.79           H  
ATOM   3274 2HG  PRO A 202     -16.672   6.775  -2.565  1.00  1.79           H  
ATOM   3275 1HD  PRO A 202     -14.881   8.531  -3.734  1.00  1.79           H  
ATOM   3276 2HD  PRO A 202     -14.808   6.727  -4.064  1.00  1.79           H  
ATOM   3277  N   GLY A 203     -17.635   9.760  -6.943  1.00  2.07           N  
ATOM   3278  CA  GLY A 203     -18.097  11.094  -7.244  1.00  2.07           C  
ATOM   3279  C   GLY A 203     -17.495  11.576  -8.558  1.00  2.07           C  
ATOM   3280  O   GLY A 203     -18.094  12.393  -9.260  1.00  2.07           O  
ATOM   3281  H   GLY A 203     -17.020   9.304  -7.610  1.00  2.07           H  
ATOM   3282 1HA  GLY A 203     -19.186  11.090  -7.316  1.00  2.07           H  
ATOM   3283 2HA  GLY A 203     -17.821  11.771  -6.437  1.00  2.07           H  
ATOM   3284  N   GLU A 204     -16.282  11.116  -8.876  1.00  2.30           N  
ATOM   3285  CA  GLU A 204     -15.659  11.557 -10.117  1.00  2.30           C  
ATOM   3286  C   GLU A 204     -16.033  10.616 -11.265  1.00  2.30           C  
ATOM   3287  O   GLU A 204     -16.124   9.414 -11.044  1.00  2.30           O  
ATOM   3288  CB  GLU A 204     -14.141  11.611  -9.976  1.00  2.30           C  
ATOM   3289  CG  GLU A 204     -13.646  12.632  -8.969  1.00  2.30           C  
ATOM   3290  CD  GLU A 204     -12.142  12.691  -8.887  1.00  2.30           C  
ATOM   3291  OE1 GLU A 204     -11.501  11.984  -9.633  1.00  2.30           O  
ATOM   3292  OE2 GLU A 204     -11.635  13.434  -8.082  1.00  2.30           O  
ATOM   3293  H   GLU A 204     -15.822  10.422  -8.289  1.00  2.30           H  
ATOM   3294  HA  GLU A 204     -16.015  12.562 -10.306  1.00  2.30           H  
ATOM   3295 1HB  GLU A 204     -13.774  10.631  -9.673  1.00  2.30           H  
ATOM   3296 2HB  GLU A 204     -13.689  11.840 -10.939  1.00  2.30           H  
ATOM   3297 1HG  GLU A 204     -14.020  13.613  -9.256  1.00  2.30           H  
ATOM   3298 2HG  GLU A 204     -14.058  12.392  -7.995  1.00  2.30           H  
ATOM   3299  N   PRO A 205     -16.232  11.130 -12.493  1.00  2.43           N  
ATOM   3300  CA  PRO A 205     -16.516  10.392 -13.715  1.00  2.43           C  
ATOM   3301  C   PRO A 205     -15.300   9.683 -14.319  1.00  2.43           C  
ATOM   3302  O   PRO A 205     -14.142  10.023 -14.035  1.00  2.43           O  
ATOM   3303  CB  PRO A 205     -17.038  11.489 -14.649  1.00  2.43           C  
ATOM   3304  CG  PRO A 205     -16.332  12.742 -14.195  1.00  2.43           C  
ATOM   3305  CD  PRO A 205     -16.218  12.603 -12.686  1.00  2.43           C  
ATOM   3306  HA  PRO A 205     -17.306   9.662 -13.504  1.00  2.43           H  
ATOM   3307 1HB  PRO A 205     -16.809  11.227 -15.695  1.00  2.43           H  
ATOM   3308 2HB  PRO A 205     -18.131  11.561 -14.568  1.00  2.43           H  
ATOM   3309 1HG  PRO A 205     -15.354  12.822 -14.689  1.00  2.43           H  
ATOM   3310 2HG  PRO A 205     -16.911  13.629 -14.495  1.00  2.43           H  
ATOM   3311 1HD  PRO A 205     -15.266  13.045 -12.360  1.00  2.43           H  
ATOM   3312 2HD  PRO A 205     -17.094  13.069 -12.199  1.00  2.43           H  
ATOM   3313  N   ASN A 206     -15.588   8.731 -15.203  1.00  2.42           N  
ATOM   3314  CA  ASN A 206     -14.588   8.027 -16.001  1.00  2.42           C  
ATOM   3315  C   ASN A 206     -14.858   8.247 -17.478  1.00  2.42           C  
ATOM   3316  O   ASN A 206     -16.012   8.294 -17.908  1.00  2.42           O  
ATOM   3317  CB  ASN A 206     -14.576   6.537 -15.733  1.00  2.42           C  
ATOM   3318  CG  ASN A 206     -13.466   5.821 -16.487  1.00  2.42           C  
ATOM   3319  OD1 ASN A 206     -12.278   6.098 -16.269  1.00  2.42           O  
ATOM   3320  ND2 ASN A 206     -13.839   4.930 -17.381  1.00  2.42           N  
ATOM   3321  H   ASN A 206     -16.554   8.491 -15.354  1.00  2.42           H  
ATOM   3322  HA  ASN A 206     -13.603   8.439 -15.784  1.00  2.42           H  
ATOM   3323 1HB  ASN A 206     -14.498   6.333 -14.660  1.00  2.42           H  
ATOM   3324 2HB  ASN A 206     -15.493   6.127 -16.083  1.00  2.42           H  
ATOM   3325 1HD2 ASN A 206     -13.158   4.451 -17.937  1.00  2.42           H  
ATOM   3326 2HD2 ASN A 206     -14.809   4.752 -17.536  1.00  2.42           H  
ATOM   3327  N   ILE A 207     -13.796   8.391 -18.253  1.00  2.27           N  
ATOM   3328  CA  ILE A 207     -13.939   8.523 -19.690  1.00  2.27           C  
ATOM   3329  C   ILE A 207     -14.140   7.135 -20.284  1.00  2.27           C  
ATOM   3330  O   ILE A 207     -13.255   6.289 -20.223  1.00  2.27           O  
ATOM   3331  CB  ILE A 207     -12.676   9.180 -20.280  1.00  2.27           C  
ATOM   3332  CG1 ILE A 207     -12.500  10.584 -19.710  1.00  2.27           C  
ATOM   3333  CG2 ILE A 207     -12.721   9.190 -21.793  1.00  2.27           C  
ATOM   3334  CD1 ILE A 207     -11.144  11.193 -20.034  1.00  2.27           C  
ATOM   3335  H   ILE A 207     -12.874   8.373 -17.841  1.00  2.27           H  
ATOM   3336  HA  ILE A 207     -14.811   9.137 -19.913  1.00  2.27           H  
ATOM   3337  HB  ILE A 207     -11.808   8.608 -19.964  1.00  2.27           H  
ATOM   3338 1HG1 ILE A 207     -13.278  11.231 -20.115  1.00  2.27           H  
ATOM   3339 2HG1 ILE A 207     -12.613  10.543 -18.626  1.00  2.27           H  
ATOM   3340 1HG2 ILE A 207     -11.807   9.638 -22.181  1.00  2.27           H  
ATOM   3341 2HG2 ILE A 207     -12.795   8.187 -22.144  1.00  2.27           H  
ATOM   3342 3HG2 ILE A 207     -13.582   9.766 -22.132  1.00  2.27           H  
ATOM   3343 1HD1 ILE A 207     -11.080  12.192 -19.600  1.00  2.27           H  
ATOM   3344 2HD1 ILE A 207     -10.355  10.564 -19.617  1.00  2.27           H  
ATOM   3345 3HD1 ILE A 207     -11.022  11.259 -21.114  1.00  2.27           H  
ATOM   3346  N   SER A 208     -15.291   6.898 -20.895  1.00  2.03           N  
ATOM   3347  CA  SER A 208     -15.601   5.567 -21.424  1.00  2.03           C  
ATOM   3348  C   SER A 208     -14.698   5.157 -22.588  1.00  2.03           C  
ATOM   3349  O   SER A 208     -14.471   3.976 -22.855  1.00  2.03           O  
ATOM   3350  CB  SER A 208     -17.056   5.532 -21.843  1.00  2.03           C  
ATOM   3351  OG  SER A 208     -17.279   6.379 -22.930  1.00  2.03           O  
ATOM   3352  H   SER A 208     -15.986   7.632 -20.940  1.00  2.03           H  
ATOM   3353  HA  SER A 208     -15.452   4.857 -20.618  1.00  2.03           H  
ATOM   3354 1HB  SER A 208     -17.343   4.513 -22.103  1.00  2.03           H  
ATOM   3355 2HB  SER A 208     -17.680   5.841 -21.001  1.00  2.03           H  
ATOM   3356  HG  SER A 208     -16.932   5.912 -23.697  1.00  2.03           H  
ATOM   3357  N   TYR A 209     -14.092   6.145 -23.217  1.00  1.73           N  
ATOM   3358  CA  TYR A 209     -13.257   5.930 -24.382  1.00  1.73           C  
ATOM   3359  C   TYR A 209     -11.817   5.662 -23.989  1.00  1.73           C  
ATOM   3360  O   TYR A 209     -10.940   5.555 -24.846  1.00  1.73           O  
ATOM   3361  CB  TYR A 209     -13.336   7.150 -25.289  1.00  1.73           C  
ATOM   3362  CG  TYR A 209     -14.706   7.356 -25.856  1.00  1.73           C  
ATOM   3363  CD1 TYR A 209     -15.547   8.291 -25.275  1.00  1.73           C  
ATOM   3364  CD2 TYR A 209     -15.132   6.616 -26.946  1.00  1.73           C  
ATOM   3365  CE1 TYR A 209     -16.814   8.489 -25.786  1.00  1.73           C  
ATOM   3366  CE2 TYR A 209     -16.399   6.813 -27.459  1.00  1.73           C  
ATOM   3367  CZ  TYR A 209     -17.239   7.747 -26.882  1.00  1.73           C  
ATOM   3368  OH  TYR A 209     -18.503   7.946 -27.393  1.00  1.73           O  
ATOM   3369  H   TYR A 209     -14.279   7.087 -22.908  1.00  1.73           H  
ATOM   3370  HA  TYR A 209     -13.627   5.057 -24.919  1.00  1.73           H  
ATOM   3371 1HB  TYR A 209     -13.056   8.043 -24.730  1.00  1.73           H  
ATOM   3372 2HB  TYR A 209     -12.634   7.041 -26.114  1.00  1.73           H  
ATOM   3373  HD1 TYR A 209     -15.208   8.870 -24.414  1.00  1.73           H  
ATOM   3374  HD2 TYR A 209     -14.468   5.880 -27.399  1.00  1.73           H  
ATOM   3375  HE1 TYR A 209     -17.476   9.224 -25.329  1.00  1.73           H  
ATOM   3376  HE2 TYR A 209     -16.737   6.233 -28.319  1.00  1.73           H  
ATOM   3377  HH  TYR A 209     -18.956   8.613 -26.870  1.00  1.73           H  
ATOM   3378  N   ILE A 210     -11.578   5.516 -22.688  1.00  1.44           N  
ATOM   3379  CA  ILE A 210     -10.257   5.203 -22.198  1.00  1.44           C  
ATOM   3380  C   ILE A 210     -10.057   3.686 -22.209  1.00  1.44           C  
ATOM   3381  O   ILE A 210      -8.940   3.207 -22.009  1.00  1.44           O  
ATOM   3382  CB  ILE A 210     -10.061   5.712 -20.767  1.00  1.44           C  
ATOM   3383  CG1 ILE A 210      -8.600   5.904 -20.492  1.00  1.44           C  
ATOM   3384  CG2 ILE A 210     -10.614   4.689 -19.770  1.00  1.44           C  
ATOM   3385  CD1 ILE A 210      -7.964   7.008 -21.310  1.00  1.44           C  
ATOM   3386  H   ILE A 210     -12.324   5.638 -22.002  1.00  1.44           H  
ATOM   3387  HA  ILE A 210      -9.517   5.662 -22.849  1.00  1.44           H  
ATOM   3388  HB  ILE A 210     -10.575   6.662 -20.641  1.00  1.44           H  
ATOM   3389 1HG1 ILE A 210      -8.465   6.121 -19.434  1.00  1.44           H  
ATOM   3390 2HG1 ILE A 210      -8.095   4.988 -20.725  1.00  1.44           H  
ATOM   3391 1HG2 ILE A 210     -10.475   5.057 -18.755  1.00  1.44           H  
ATOM   3392 2HG2 ILE A 210     -11.668   4.529 -19.948  1.00  1.44           H  
ATOM   3393 3HG2 ILE A 210     -10.087   3.745 -19.890  1.00  1.44           H  
ATOM   3394 1HD1 ILE A 210      -6.904   7.077 -21.063  1.00  1.44           H  
ATOM   3395 2HD1 ILE A 210      -8.075   6.783 -22.373  1.00  1.44           H  
ATOM   3396 3HD1 ILE A 210      -8.454   7.955 -21.086  1.00  1.44           H  
ATOM   3397  N   CYS A 211     -11.156   2.935 -22.399  1.00  1.18           N  
ATOM   3398  CA  CYS A 211     -11.121   1.476 -22.375  1.00  1.18           C  
ATOM   3399  C   CYS A 211     -11.138   0.902 -23.795  1.00  1.18           C  
ATOM   3400  O   CYS A 211     -11.930   1.363 -24.629  1.00  1.18           O  
ATOM   3401  CB  CYS A 211     -12.389   0.963 -21.688  1.00  1.18           C  
ATOM   3402  SG  CYS A 211     -12.637   1.537 -19.997  1.00  1.18           S  
ATOM   3403  H   CYS A 211     -12.056   3.387 -22.565  1.00  1.18           H  
ATOM   3404  HA  CYS A 211     -10.225   1.139 -21.849  1.00  1.18           H  
ATOM   3405 1HB  CYS A 211     -13.261   1.264 -22.272  1.00  1.18           H  
ATOM   3406 2HB  CYS A 211     -12.367  -0.127 -21.672  1.00  1.18           H  
ATOM   3407  HG  CYS A 211     -11.487   1.013 -19.542  1.00  1.18           H  
ATOM   3408  N   SER A 212     -10.343  -0.149 -24.068  1.00  0.98           N  
ATOM   3409  CA  SER A 212     -10.424  -0.801 -25.378  1.00  0.98           C  
ATOM   3410  C   SER A 212     -11.828  -1.348 -25.619  1.00  0.98           C  
ATOM   3411  O   SER A 212     -12.437  -1.943 -24.729  1.00  0.98           O  
ATOM   3412  CB  SER A 212      -9.408  -1.917 -25.491  1.00  0.98           C  
ATOM   3413  OG  SER A 212      -8.105  -1.417 -25.461  1.00  0.98           O  
ATOM   3414  H   SER A 212      -9.639  -0.480 -23.391  1.00  0.98           H  
ATOM   3415  HA  SER A 212     -10.208  -0.057 -26.146  1.00  0.98           H  
ATOM   3416 1HB  SER A 212      -9.539  -2.602 -24.657  1.00  0.98           H  
ATOM   3417 2HB  SER A 212      -9.573  -2.475 -26.411  1.00  0.98           H  
ATOM   3418  HG  SER A 212      -7.938  -1.180 -24.512  1.00  0.98           H  
ATOM   3419  N   ARG A 213     -12.310  -1.215 -26.853  1.00  0.84           N  
ATOM   3420  CA  ARG A 213     -13.666  -1.635 -27.219  1.00  0.84           C  
ATOM   3421  C   ARG A 213     -13.989  -3.101 -26.940  1.00  0.84           C  
ATOM   3422  O   ARG A 213     -15.013  -3.409 -26.331  1.00  0.84           O  
ATOM   3423  CB  ARG A 213     -13.896  -1.321 -28.697  1.00  0.84           C  
ATOM   3424  CG  ARG A 213     -15.271  -1.621 -29.242  1.00  0.84           C  
ATOM   3425  CD  ARG A 213     -15.489  -1.028 -30.611  1.00  0.84           C  
ATOM   3426  NE  ARG A 213     -14.607  -1.570 -31.647  1.00  0.84           N  
ATOM   3427  CZ  ARG A 213     -13.569  -0.934 -32.214  1.00  0.84           C  
ATOM   3428  NH1 ARG A 213     -13.217   0.279 -31.840  1.00  0.84           N  
ATOM   3429  NH2 ARG A 213     -12.915  -1.561 -33.165  1.00  0.84           N  
ATOM   3430  H   ARG A 213     -11.739  -0.752 -27.546  1.00  0.84           H  
ATOM   3431  HA  ARG A 213     -14.362  -1.029 -26.643  1.00  0.84           H  
ATOM   3432 1HB  ARG A 213     -13.703  -0.263 -28.870  1.00  0.84           H  
ATOM   3433 2HB  ARG A 213     -13.185  -1.885 -29.301  1.00  0.84           H  
ATOM   3434 1HG  ARG A 213     -15.376  -2.695 -29.335  1.00  0.84           H  
ATOM   3435 2HG  ARG A 213     -16.036  -1.237 -28.566  1.00  0.84           H  
ATOM   3436 1HD  ARG A 213     -16.509  -1.244 -30.908  1.00  0.84           H  
ATOM   3437 2HD  ARG A 213     -15.349   0.049 -30.573  1.00  0.84           H  
ATOM   3438  HE  ARG A 213     -14.807  -2.499 -32.027  1.00  0.84           H  
ATOM   3439 1HH1 ARG A 213     -13.730   0.750 -31.111  1.00  0.84           H  
ATOM   3440 2HH1 ARG A 213     -12.435   0.737 -32.285  1.00  0.84           H  
ATOM   3441 1HH2 ARG A 213     -13.243  -2.500 -33.436  1.00  0.84           H  
ATOM   3442 2HH2 ARG A 213     -12.132  -1.128 -33.625  1.00  0.84           H  
ATOM   3443  N   TYR A 214     -13.085  -4.002 -27.290  1.00  0.74           N  
ATOM   3444  CA  TYR A 214     -13.352  -5.434 -27.141  1.00  0.74           C  
ATOM   3445  C   TYR A 214     -13.505  -5.891 -25.691  1.00  0.74           C  
ATOM   3446  O   TYR A 214     -14.011  -6.984 -25.429  1.00  0.74           O  
ATOM   3447  CB  TYR A 214     -12.254  -6.280 -27.763  1.00  0.74           C  
ATOM   3448  CG  TYR A 214     -12.138  -6.225 -29.232  1.00  0.74           C  
ATOM   3449  CD1 TYR A 214     -12.802  -5.258 -29.955  1.00  0.74           C  
ATOM   3450  CD2 TYR A 214     -11.353  -7.171 -29.876  1.00  0.74           C  
ATOM   3451  CE1 TYR A 214     -12.667  -5.227 -31.314  1.00  0.74           C  
ATOM   3452  CE2 TYR A 214     -11.229  -7.148 -31.243  1.00  0.74           C  
ATOM   3453  CZ  TYR A 214     -11.882  -6.176 -31.966  1.00  0.74           C  
ATOM   3454  OH  TYR A 214     -11.761  -6.142 -33.337  1.00  0.74           O  
ATOM   3455  H   TYR A 214     -12.230  -3.700 -27.729  1.00  0.74           H  
ATOM   3456  HA  TYR A 214     -14.284  -5.654 -27.658  1.00  0.74           H  
ATOM   3457 1HB  TYR A 214     -11.312  -5.961 -27.363  1.00  0.74           H  
ATOM   3458 2HB  TYR A 214     -12.395  -7.321 -27.472  1.00  0.74           H  
ATOM   3459  HD1 TYR A 214     -13.422  -4.520 -29.453  1.00  0.74           H  
ATOM   3460  HD2 TYR A 214     -10.836  -7.934 -29.295  1.00  0.74           H  
ATOM   3461  HE1 TYR A 214     -13.173  -4.466 -31.873  1.00  0.74           H  
ATOM   3462  HE2 TYR A 214     -10.615  -7.892 -31.750  1.00  0.74           H  
ATOM   3463  HH  TYR A 214     -11.134  -6.811 -33.621  1.00  0.74           H  
ATOM   3464  N   TYR A 215     -12.974  -5.113 -24.753  1.00  0.69           N  
ATOM   3465  CA  TYR A 215     -12.957  -5.505 -23.360  1.00  0.69           C  
ATOM   3466  C   TYR A 215     -13.818  -4.551 -22.545  1.00  0.69           C  
ATOM   3467  O   TYR A 215     -13.709  -4.495 -21.312  1.00  0.69           O  
ATOM   3468  CB  TYR A 215     -11.510  -5.491 -22.899  1.00  0.69           C  
ATOM   3469  CG  TYR A 215     -10.624  -6.378 -23.781  1.00  0.69           C  
ATOM   3470  CD1 TYR A 215      -9.969  -5.794 -24.847  1.00  0.69           C  
ATOM   3471  CD2 TYR A 215     -10.478  -7.739 -23.550  1.00  0.69           C  
ATOM   3472  CE1 TYR A 215      -9.185  -6.544 -25.691  1.00  0.69           C  
ATOM   3473  CE2 TYR A 215      -9.691  -8.509 -24.404  1.00  0.69           C  
ATOM   3474  CZ  TYR A 215      -9.047  -7.904 -25.481  1.00  0.69           C  
ATOM   3475  OH  TYR A 215      -8.261  -8.633 -26.362  1.00  0.69           O  
ATOM   3476  H   TYR A 215     -12.612  -4.189 -24.992  1.00  0.69           H  
ATOM   3477  HA  TYR A 215     -13.370  -6.508 -23.260  1.00  0.69           H  
ATOM   3478 1HB  TYR A 215     -11.120  -4.469 -22.930  1.00  0.69           H  
ATOM   3479 2HB  TYR A 215     -11.438  -5.846 -21.870  1.00  0.69           H  
ATOM   3480  HD1 TYR A 215     -10.086  -4.735 -25.024  1.00  0.69           H  
ATOM   3481  HD2 TYR A 215     -10.977  -8.196 -22.719  1.00  0.69           H  
ATOM   3482  HE1 TYR A 215      -8.683  -6.066 -26.532  1.00  0.69           H  
ATOM   3483  HE2 TYR A 215      -9.578  -9.585 -24.232  1.00  0.69           H  
ATOM   3484  HH  TYR A 215      -8.343  -9.603 -26.187  1.00  0.69           H  
ATOM   3485  N   ARG A 216     -14.648  -3.773 -23.257  1.00  0.68           N  
ATOM   3486  CA  ARG A 216     -15.504  -2.747 -22.681  1.00  0.68           C  
ATOM   3487  C   ARG A 216     -16.813  -3.287 -22.112  1.00  0.68           C  
ATOM   3488  O   ARG A 216     -17.598  -3.940 -22.797  1.00  0.68           O  
ATOM   3489  CB  ARG A 216     -15.825  -1.728 -23.764  1.00  0.68           C  
ATOM   3490  CG  ARG A 216     -16.594  -0.532 -23.344  1.00  0.68           C  
ATOM   3491  CD  ARG A 216     -16.817   0.415 -24.475  1.00  0.68           C  
ATOM   3492  NE  ARG A 216     -15.570   1.049 -24.928  1.00  0.68           N  
ATOM   3493  CZ  ARG A 216     -15.453   1.827 -26.029  1.00  0.68           C  
ATOM   3494  NH1 ARG A 216     -16.506   2.078 -26.786  1.00  0.68           N  
ATOM   3495  NH2 ARG A 216     -14.272   2.335 -26.345  1.00  0.68           N  
ATOM   3496  H   ARG A 216     -14.683  -3.875 -24.272  1.00  0.68           H  
ATOM   3497  HA  ARG A 216     -14.952  -2.254 -21.880  1.00  0.68           H  
ATOM   3498 1HB  ARG A 216     -14.897  -1.374 -24.204  1.00  0.68           H  
ATOM   3499 2HB  ARG A 216     -16.395  -2.214 -24.556  1.00  0.68           H  
ATOM   3500 1HG  ARG A 216     -17.540  -0.840 -22.919  1.00  0.68           H  
ATOM   3501 2HG  ARG A 216     -16.019  -0.007 -22.614  1.00  0.68           H  
ATOM   3502 1HD  ARG A 216     -17.248  -0.130 -25.316  1.00  0.68           H  
ATOM   3503 2HD  ARG A 216     -17.507   1.199 -24.156  1.00  0.68           H  
ATOM   3504  HE  ARG A 216     -14.727   0.888 -24.379  1.00  0.68           H  
ATOM   3505 1HH1 ARG A 216     -17.406   1.692 -26.543  1.00  0.68           H  
ATOM   3506 2HH1 ARG A 216     -16.412   2.662 -27.604  1.00  0.68           H  
ATOM   3507 1HH2 ARG A 216     -13.450   2.128 -25.745  1.00  0.68           H  
ATOM   3508 2HH2 ARG A 216     -14.169   2.912 -27.164  1.00  0.68           H  
ATOM   3509  N   ALA A 217     -17.058  -2.991 -20.848  1.00  0.68           N  
ATOM   3510  CA  ALA A 217     -18.269  -3.434 -20.183  1.00  0.68           C  
ATOM   3511  C   ALA A 217     -19.509  -2.708 -20.734  1.00  0.68           C  
ATOM   3512  O   ALA A 217     -19.420  -1.525 -21.063  1.00  0.68           O  
ATOM   3513  CB  ALA A 217     -18.159  -3.191 -18.690  1.00  0.68           C  
ATOM   3514  H   ALA A 217     -16.365  -2.472 -20.324  1.00  0.68           H  
ATOM   3515  HA  ALA A 217     -18.349  -4.488 -20.353  1.00  0.68           H  
ATOM   3516 1HB  ALA A 217     -19.047  -3.553 -18.181  1.00  0.68           H  
ATOM   3517 2HB  ALA A 217     -17.284  -3.705 -18.295  1.00  0.68           H  
ATOM   3518 3HB  ALA A 217     -18.060  -2.134 -18.528  1.00  0.68           H  
ATOM   3519  N   PRO A 218     -20.693  -3.356 -20.763  1.00  0.71           N  
ATOM   3520  CA  PRO A 218     -22.000  -2.800 -21.083  1.00  0.71           C  
ATOM   3521  C   PRO A 218     -22.286  -1.526 -20.313  1.00  0.71           C  
ATOM   3522  O   PRO A 218     -22.931  -0.623 -20.818  1.00  0.71           O  
ATOM   3523  CB  PRO A 218     -22.926  -3.929 -20.652  1.00  0.71           C  
ATOM   3524  CG  PRO A 218     -22.109  -5.141 -20.881  1.00  0.71           C  
ATOM   3525  CD  PRO A 218     -20.728  -4.770 -20.507  1.00  0.71           C  
ATOM   3526  HA  PRO A 218     -22.082  -2.640 -22.161  1.00  0.71           H  
ATOM   3527 1HB  PRO A 218     -23.222  -3.798 -19.602  1.00  0.71           H  
ATOM   3528 2HB  PRO A 218     -23.850  -3.905 -21.252  1.00  0.71           H  
ATOM   3529 1HG  PRO A 218     -22.460  -6.004 -20.312  1.00  0.71           H  
ATOM   3530 2HG  PRO A 218     -22.196  -5.387 -21.924  1.00  0.71           H  
ATOM   3531 1HD  PRO A 218     -20.509  -5.015 -19.458  1.00  0.71           H  
ATOM   3532 2HD  PRO A 218     -20.084  -5.267 -21.212  1.00  0.71           H  
ATOM   3533  N   GLU A 219     -21.767  -1.447 -19.098  1.00  0.75           N  
ATOM   3534  CA  GLU A 219     -21.946  -0.289 -18.241  1.00  0.75           C  
ATOM   3535  C   GLU A 219     -21.358   0.967 -18.906  1.00  0.75           C  
ATOM   3536  O   GLU A 219     -21.947   2.052 -18.871  1.00  0.75           O  
ATOM   3537  CB  GLU A 219     -21.276  -0.606 -16.901  1.00  0.75           C  
ATOM   3538  CG  GLU A 219     -21.436   0.397 -15.793  1.00  0.75           C  
ATOM   3539  CD  GLU A 219     -20.769  -0.067 -14.524  1.00  0.75           C  
ATOM   3540  OE1 GLU A 219     -20.238  -1.151 -14.536  1.00  0.75           O  
ATOM   3541  OE2 GLU A 219     -20.769   0.651 -13.553  1.00  0.75           O  
ATOM   3542  H   GLU A 219     -21.247  -2.228 -18.733  1.00  0.75           H  
ATOM   3543  HA  GLU A 219     -23.011  -0.127 -18.088  1.00  0.75           H  
ATOM   3544 1HB  GLU A 219     -21.657  -1.558 -16.529  1.00  0.75           H  
ATOM   3545 2HB  GLU A 219     -20.219  -0.740 -17.076  1.00  0.75           H  
ATOM   3546 1HG  GLU A 219     -21.007   1.314 -16.093  1.00  0.75           H  
ATOM   3547 2HG  GLU A 219     -22.497   0.562 -15.606  1.00  0.75           H  
ATOM   3548  N   LEU A 220     -20.186   0.810 -19.532  1.00  0.82           N  
ATOM   3549  CA  LEU A 220     -19.503   1.903 -20.219  1.00  0.82           C  
ATOM   3550  C   LEU A 220     -20.294   2.260 -21.470  1.00  0.82           C  
ATOM   3551  O   LEU A 220     -20.593   3.426 -21.749  1.00  0.82           O  
ATOM   3552  CB  LEU A 220     -18.083   1.417 -20.574  1.00  0.82           C  
ATOM   3553  CG  LEU A 220     -17.116   1.210 -19.396  1.00  0.82           C  
ATOM   3554  CD1 LEU A 220     -15.988   0.362 -19.816  1.00  0.82           C  
ATOM   3555  CD2 LEU A 220     -16.498   2.509 -19.017  1.00  0.82           C  
ATOM   3556  H   LEU A 220     -19.776  -0.115 -19.590  1.00  0.82           H  
ATOM   3557  HA  LEU A 220     -19.456   2.768 -19.580  1.00  0.82           H  
ATOM   3558 1HB  LEU A 220     -18.163   0.490 -21.090  1.00  0.82           H  
ATOM   3559 2HB  LEU A 220     -17.631   2.139 -21.248  1.00  0.82           H  
ATOM   3560  HG  LEU A 220     -17.653   0.771 -18.565  1.00  0.82           H  
ATOM   3561 1HD1 LEU A 220     -15.302   0.238 -18.996  1.00  0.82           H  
ATOM   3562 2HD1 LEU A 220     -16.359  -0.584 -20.120  1.00  0.82           H  
ATOM   3563 3HD1 LEU A 220     -15.476   0.840 -20.637  1.00  0.82           H  
ATOM   3564 1HD2 LEU A 220     -15.801   2.363 -18.190  1.00  0.82           H  
ATOM   3565 2HD2 LEU A 220     -15.964   2.876 -19.875  1.00  0.82           H  
ATOM   3566 3HD2 LEU A 220     -17.231   3.212 -18.745  1.00  0.82           H  
ATOM   3567  N   ILE A 221     -20.743   1.216 -22.151  1.00  0.91           N  
ATOM   3568  CA  ILE A 221     -21.483   1.331 -23.401  1.00  0.91           C  
ATOM   3569  C   ILE A 221     -22.813   2.063 -23.207  1.00  0.91           C  
ATOM   3570  O   ILE A 221     -23.210   2.895 -24.023  1.00  0.91           O  
ATOM   3571  CB  ILE A 221     -21.714  -0.063 -23.999  1.00  0.91           C  
ATOM   3572  CG1 ILE A 221     -20.362  -0.660 -24.430  1.00  0.91           C  
ATOM   3573  CG2 ILE A 221     -22.658   0.023 -25.154  1.00  0.91           C  
ATOM   3574  CD1 ILE A 221     -20.372  -2.142 -24.786  1.00  0.91           C  
ATOM   3575  H   ILE A 221     -20.494   0.285 -21.809  1.00  0.91           H  
ATOM   3576  HA  ILE A 221     -20.879   1.905 -24.103  1.00  0.91           H  
ATOM   3577  HB  ILE A 221     -22.140  -0.701 -23.253  1.00  0.91           H  
ATOM   3578 1HG1 ILE A 221     -20.001  -0.106 -25.293  1.00  0.91           H  
ATOM   3579 2HG1 ILE A 221     -19.670  -0.521 -23.611  1.00  0.91           H  
ATOM   3580 1HG2 ILE A 221     -22.804  -0.953 -25.536  1.00  0.91           H  
ATOM   3581 2HG2 ILE A 221     -23.608   0.431 -24.828  1.00  0.91           H  
ATOM   3582 3HG2 ILE A 221     -22.238   0.662 -25.930  1.00  0.91           H  
ATOM   3583 1HD1 ILE A 221     -19.365  -2.453 -25.061  1.00  0.91           H  
ATOM   3584 2HD1 ILE A 221     -20.697  -2.724 -23.935  1.00  0.91           H  
ATOM   3585 3HD1 ILE A 221     -21.047  -2.315 -25.622  1.00  0.91           H  
ATOM   3586  N   PHE A 222     -23.496   1.744 -22.108  1.00  1.04           N  
ATOM   3587  CA  PHE A 222     -24.794   2.296 -21.738  1.00  1.04           C  
ATOM   3588  C   PHE A 222     -24.757   3.734 -21.212  1.00  1.04           C  
ATOM   3589  O   PHE A 222     -25.813   4.280 -20.876  1.00  1.04           O  
ATOM   3590  CB  PHE A 222     -25.460   1.408 -20.681  1.00  1.04           C  
ATOM   3591  CG  PHE A 222     -25.936   0.104 -21.219  1.00  1.04           C  
ATOM   3592  CD1 PHE A 222     -25.781  -0.177 -22.556  1.00  1.04           C  
ATOM   3593  CD2 PHE A 222     -26.526  -0.845 -20.404  1.00  1.04           C  
ATOM   3594  CE1 PHE A 222     -26.190  -1.361 -23.070  1.00  1.04           C  
ATOM   3595  CE2 PHE A 222     -26.943  -2.052 -20.933  1.00  1.04           C  
ATOM   3596  CZ  PHE A 222     -26.768  -2.303 -22.271  1.00  1.04           C  
ATOM   3597  H   PHE A 222     -23.101   1.038 -21.497  1.00  1.04           H  
ATOM   3598  HA  PHE A 222     -25.420   2.287 -22.629  1.00  1.04           H  
ATOM   3599 1HB  PHE A 222     -24.742   1.205 -19.879  1.00  1.04           H  
ATOM   3600 2HB  PHE A 222     -26.306   1.930 -20.239  1.00  1.04           H  
ATOM   3601  HD1 PHE A 222     -25.323   0.563 -23.203  1.00  1.04           H  
ATOM   3602  HD2 PHE A 222     -26.652  -0.631 -19.343  1.00  1.04           H  
ATOM   3603  HE1 PHE A 222     -26.057  -1.555 -24.119  1.00  1.04           H  
ATOM   3604  HE2 PHE A 222     -27.404  -2.802 -20.297  1.00  1.04           H  
ATOM   3605  HZ  PHE A 222     -27.085  -3.242 -22.706  1.00  1.04           H  
ATOM   3606  N   GLY A 223     -23.568   4.351 -21.125  1.00  1.18           N  
ATOM   3607  CA  GLY A 223     -23.477   5.734 -20.667  1.00  1.18           C  
ATOM   3608  C   GLY A 223     -23.483   5.925 -19.150  1.00  1.18           C  
ATOM   3609  O   GLY A 223     -23.904   6.975 -18.662  1.00  1.18           O  
ATOM   3610  H   GLY A 223     -22.705   3.877 -21.402  1.00  1.18           H  
ATOM   3611 1HA  GLY A 223     -22.560   6.164 -21.069  1.00  1.18           H  
ATOM   3612 2HA  GLY A 223     -24.297   6.303 -21.103  1.00  1.18           H  
ATOM   3613  N   ALA A 224     -23.053   4.919 -18.400  1.00  1.30           N  
ATOM   3614  CA  ALA A 224     -23.018   5.012 -16.947  1.00  1.30           C  
ATOM   3615  C   ALA A 224     -22.044   6.086 -16.487  1.00  1.30           C  
ATOM   3616  O   ALA A 224     -21.165   6.518 -17.242  1.00  1.30           O  
ATOM   3617  CB  ALA A 224     -22.622   3.695 -16.351  1.00  1.30           C  
ATOM   3618  H   ALA A 224     -22.718   4.049 -18.823  1.00  1.30           H  
ATOM   3619  HA  ALA A 224     -24.014   5.281 -16.595  1.00  1.30           H  
ATOM   3620 1HB  ALA A 224     -22.614   3.765 -15.263  1.00  1.30           H  
ATOM   3621 2HB  ALA A 224     -23.327   2.927 -16.661  1.00  1.30           H  
ATOM   3622 3HB  ALA A 224     -21.660   3.443 -16.698  1.00  1.30           H  
ATOM   3623  N   THR A 225     -22.200   6.537 -15.250  1.00  1.37           N  
ATOM   3624  CA  THR A 225     -21.258   7.493 -14.688  1.00  1.37           C  
ATOM   3625  C   THR A 225     -20.531   6.884 -13.490  1.00  1.37           C  
ATOM   3626  O   THR A 225     -20.934   5.840 -12.976  1.00  1.37           O  
ATOM   3627  CB  THR A 225     -21.978   8.787 -14.286  1.00  1.37           C  
ATOM   3628  OG1 THR A 225     -22.918   8.510 -13.238  1.00  1.37           O  
ATOM   3629  CG2 THR A 225     -22.720   9.353 -15.491  1.00  1.37           C  
ATOM   3630  H   THR A 225     -22.958   6.188 -14.681  1.00  1.37           H  
ATOM   3631  HA  THR A 225     -20.510   7.738 -15.442  1.00  1.37           H  
ATOM   3632  HB  THR A 225     -21.251   9.517 -13.931  1.00  1.37           H  
ATOM   3633  HG1 THR A 225     -22.443   8.284 -12.427  1.00  1.37           H  
ATOM   3634 1HG2 THR A 225     -23.230  10.271 -15.205  1.00  1.37           H  
ATOM   3635 2HG2 THR A 225     -22.007   9.565 -16.288  1.00  1.37           H  
ATOM   3636 3HG2 THR A 225     -23.454   8.629 -15.848  1.00  1.37           H  
ATOM   3637  N   GLU A 226     -19.444   7.538 -13.067  1.00  1.36           N  
ATOM   3638  CA  GLU A 226     -18.601   7.180 -11.900  1.00  1.36           C  
ATOM   3639  C   GLU A 226     -17.833   5.850 -12.035  1.00  1.36           C  
ATOM   3640  O   GLU A 226     -16.600   5.844 -12.047  1.00  1.36           O  
ATOM   3641  CB  GLU A 226     -19.436   7.167 -10.615  1.00  1.36           C  
ATOM   3642  CG  GLU A 226     -19.949   8.552 -10.188  1.00  1.36           C  
ATOM   3643  CD  GLU A 226     -20.766   8.521  -8.913  1.00  1.36           C  
ATOM   3644  OE1 GLU A 226     -20.952   7.456  -8.376  1.00  1.36           O  
ATOM   3645  OE2 GLU A 226     -21.216   9.559  -8.490  1.00  1.36           O  
ATOM   3646  H   GLU A 226     -19.190   8.368 -13.577  1.00  1.36           H  
ATOM   3647  HA  GLU A 226     -17.856   7.960 -11.786  1.00  1.36           H  
ATOM   3648 1HB  GLU A 226     -20.287   6.504 -10.710  1.00  1.36           H  
ATOM   3649 2HB  GLU A 226     -18.821   6.782  -9.800  1.00  1.36           H  
ATOM   3650 1HG  GLU A 226     -19.087   9.209 -10.039  1.00  1.36           H  
ATOM   3651 2HG  GLU A 226     -20.552   8.970 -10.993  1.00  1.36           H  
ATOM   3652  N   TYR A 227     -18.578   4.759 -12.226  1.00  1.28           N  
ATOM   3653  CA  TYR A 227     -18.080   3.391 -12.394  1.00  1.28           C  
ATOM   3654  C   TYR A 227     -17.300   2.900 -11.184  1.00  1.28           C  
ATOM   3655  O   TYR A 227     -16.871   3.686 -10.341  1.00  1.28           O  
ATOM   3656  CB  TYR A 227     -17.167   3.303 -13.612  1.00  1.28           C  
ATOM   3657  CG  TYR A 227     -17.817   3.693 -14.865  1.00  1.28           C  
ATOM   3658  CD1 TYR A 227     -17.779   5.006 -15.267  1.00  1.28           C  
ATOM   3659  CD2 TYR A 227     -18.437   2.776 -15.614  1.00  1.28           C  
ATOM   3660  CE1 TYR A 227     -18.357   5.385 -16.420  1.00  1.28           C  
ATOM   3661  CE2 TYR A 227     -19.012   3.144 -16.767  1.00  1.28           C  
ATOM   3662  CZ  TYR A 227     -18.976   4.455 -17.178  1.00  1.28           C  
ATOM   3663  OH  TYR A 227     -19.555   4.837 -18.355  1.00  1.28           O  
ATOM   3664  H   TYR A 227     -19.583   4.903 -12.243  1.00  1.28           H  
ATOM   3665  HA  TYR A 227     -18.937   2.727 -12.535  1.00  1.28           H  
ATOM   3666 1HB  TYR A 227     -16.282   3.916 -13.482  1.00  1.28           H  
ATOM   3667 2HB  TYR A 227     -16.825   2.278 -13.717  1.00  1.28           H  
ATOM   3668  HD1 TYR A 227     -17.277   5.747 -14.662  1.00  1.28           H  
ATOM   3669  HD2 TYR A 227     -18.471   1.751 -15.287  1.00  1.28           H  
ATOM   3670  HE1 TYR A 227     -18.323   6.427 -16.742  1.00  1.28           H  
ATOM   3671  HE2 TYR A 227     -19.506   2.403 -17.364  1.00  1.28           H  
ATOM   3672  HH  TYR A 227     -20.072   5.645 -18.200  1.00  1.28           H  
ATOM   3673  N   THR A 228     -17.135   1.585 -11.094  1.00  1.15           N  
ATOM   3674  CA  THR A 228     -16.344   0.975 -10.031  1.00  1.15           C  
ATOM   3675  C   THR A 228     -15.378  -0.007 -10.654  1.00  1.15           C  
ATOM   3676  O   THR A 228     -15.407  -0.228 -11.867  1.00  1.15           O  
ATOM   3677  CB  THR A 228     -17.186   0.188  -9.009  1.00  1.15           C  
ATOM   3678  OG1 THR A 228     -17.680  -1.018  -9.617  1.00  1.15           O  
ATOM   3679  CG2 THR A 228     -18.355   1.024  -8.544  1.00  1.15           C  
ATOM   3680  H   THR A 228     -17.557   0.996 -11.800  1.00  1.15           H  
ATOM   3681  HA  THR A 228     -15.771   1.741  -9.516  1.00  1.15           H  
ATOM   3682  HB  THR A 228     -16.573  -0.068  -8.147  1.00  1.15           H  
ATOM   3683  HG1 THR A 228     -18.348  -1.414  -9.034  1.00  1.15           H  
ATOM   3684 1HG2 THR A 228     -18.940   0.458  -7.820  1.00  1.15           H  
ATOM   3685 2HG2 THR A 228     -17.983   1.939  -8.078  1.00  1.15           H  
ATOM   3686 3HG2 THR A 228     -18.985   1.280  -9.394  1.00  1.15           H  
ATOM   3687  N   THR A 229     -14.588  -0.639  -9.800  1.00  1.00           N  
ATOM   3688  CA  THR A 229     -13.652  -1.711 -10.132  1.00  1.00           C  
ATOM   3689  C   THR A 229     -14.303  -2.870 -10.885  1.00  1.00           C  
ATOM   3690  O   THR A 229     -13.617  -3.649 -11.548  1.00  1.00           O  
ATOM   3691  CB  THR A 229     -12.956  -2.232  -8.889  1.00  1.00           C  
ATOM   3692  OG1 THR A 229     -12.228  -1.151  -8.295  1.00  1.00           O  
ATOM   3693  CG2 THR A 229     -11.997  -3.353  -9.275  1.00  1.00           C  
ATOM   3694  H   THR A 229     -14.639  -0.359  -8.833  1.00  1.00           H  
ATOM   3695  HA  THR A 229     -12.884  -1.301 -10.785  1.00  1.00           H  
ATOM   3696  HB  THR A 229     -13.693  -2.603  -8.179  1.00  1.00           H  
ATOM   3697  HG1 THR A 229     -11.913  -1.408  -7.416  1.00  1.00           H  
ATOM   3698 1HG2 THR A 229     -11.494  -3.720  -8.390  1.00  1.00           H  
ATOM   3699 2HG2 THR A 229     -12.556  -4.166  -9.735  1.00  1.00           H  
ATOM   3700 3HG2 THR A 229     -11.256  -2.974  -9.985  1.00  1.00           H  
ATOM   3701  N   ALA A 230     -15.625  -3.020 -10.768  1.00  0.87           N  
ATOM   3702  CA  ALA A 230     -16.331  -4.101 -11.436  1.00  0.87           C  
ATOM   3703  C   ALA A 230     -16.046  -4.070 -12.944  1.00  0.87           C  
ATOM   3704  O   ALA A 230     -16.085  -5.113 -13.606  1.00  0.87           O  
ATOM   3705  CB  ALA A 230     -17.803  -3.973 -11.180  1.00  0.87           C  
ATOM   3706  H   ALA A 230     -16.177  -2.346 -10.234  1.00  0.87           H  
ATOM   3707  HA  ALA A 230     -15.973  -5.049 -11.033  1.00  0.87           H  
ATOM   3708 1HB  ALA A 230     -18.328  -4.772 -11.652  1.00  0.87           H  
ATOM   3709 2HB  ALA A 230     -17.998  -4.003 -10.107  1.00  0.87           H  
ATOM   3710 3HB  ALA A 230     -18.142  -3.019 -11.583  1.00  0.87           H  
ATOM   3711  N   ILE A 231     -15.751  -2.882 -13.484  1.00  0.78           N  
ATOM   3712  CA  ILE A 231     -15.402  -2.721 -14.885  1.00  0.78           C  
ATOM   3713  C   ILE A 231     -14.145  -3.515 -15.205  1.00  0.78           C  
ATOM   3714  O   ILE A 231     -14.017  -4.096 -16.285  1.00  0.78           O  
ATOM   3715  CB  ILE A 231     -15.132  -1.247 -15.221  1.00  0.78           C  
ATOM   3716  CG1 ILE A 231     -16.384  -0.441 -15.106  1.00  0.78           C  
ATOM   3717  CG2 ILE A 231     -14.510  -1.110 -16.603  1.00  0.78           C  
ATOM   3718  CD1 ILE A 231     -17.417  -0.892 -16.052  1.00  0.78           C  
ATOM   3719  H   ILE A 231     -15.731  -2.050 -12.889  1.00  0.78           H  
ATOM   3720  HA  ILE A 231     -16.221  -3.093 -15.499  1.00  0.78           H  
ATOM   3721  HB  ILE A 231     -14.433  -0.851 -14.484  1.00  0.78           H  
ATOM   3722 1HG1 ILE A 231     -16.780  -0.519 -14.090  1.00  0.78           H  
ATOM   3723 2HG1 ILE A 231     -16.156   0.601 -15.315  1.00  0.78           H  
ATOM   3724 1HG2 ILE A 231     -14.301  -0.059 -16.802  1.00  0.78           H  
ATOM   3725 2HG2 ILE A 231     -13.575  -1.677 -16.638  1.00  0.78           H  
ATOM   3726 3HG2 ILE A 231     -15.197  -1.499 -17.352  1.00  0.78           H  
ATOM   3727 1HD1 ILE A 231     -18.293  -0.290 -15.951  1.00  0.78           H  
ATOM   3728 2HD1 ILE A 231     -17.026  -0.799 -17.048  1.00  0.78           H  
ATOM   3729 3HD1 ILE A 231     -17.673  -1.928 -15.850  1.00  0.78           H  
ATOM   3730  N   ASP A 232     -13.195  -3.522 -14.274  1.00  0.71           N  
ATOM   3731  CA  ASP A 232     -11.935  -4.177 -14.517  1.00  0.71           C  
ATOM   3732  C   ASP A 232     -12.173  -5.674 -14.468  1.00  0.71           C  
ATOM   3733  O   ASP A 232     -11.600  -6.420 -15.259  1.00  0.71           O  
ATOM   3734  CB  ASP A 232     -10.919  -3.812 -13.441  1.00  0.71           C  
ATOM   3735  CG  ASP A 232     -10.581  -2.359 -13.390  1.00  0.71           C  
ATOM   3736  OD1 ASP A 232     -10.984  -1.605 -14.251  1.00  0.71           O  
ATOM   3737  OD2 ASP A 232      -9.861  -2.002 -12.481  1.00  0.71           O  
ATOM   3738  H   ASP A 232     -13.365  -3.106 -13.368  1.00  0.71           H  
ATOM   3739  HA  ASP A 232     -11.561  -3.899 -15.503  1.00  0.71           H  
ATOM   3740 1HB  ASP A 232     -11.306  -4.111 -12.469  1.00  0.71           H  
ATOM   3741 2HB  ASP A 232     -10.012  -4.362 -13.594  1.00  0.71           H  
ATOM   3742  N   MET A 233     -13.061  -6.108 -13.562  1.00  0.67           N  
ATOM   3743  CA  MET A 233     -13.336  -7.538 -13.425  1.00  0.67           C  
ATOM   3744  C   MET A 233     -13.979  -8.080 -14.702  1.00  0.67           C  
ATOM   3745  O   MET A 233     -13.655  -9.187 -15.150  1.00  0.67           O  
ATOM   3746  CB  MET A 233     -14.226  -7.784 -12.216  1.00  0.67           C  
ATOM   3747  CG  MET A 233     -13.535  -7.488 -10.907  1.00  0.67           C  
ATOM   3748  SD  MET A 233     -12.031  -8.417 -10.761  1.00  0.67           S  
ATOM   3749  CE  MET A 233     -12.712 -10.025 -10.697  1.00  0.67           C  
ATOM   3750  H   MET A 233     -13.499  -5.422 -12.944  1.00  0.67           H  
ATOM   3751  HA  MET A 233     -12.392  -8.060 -13.278  1.00  0.67           H  
ATOM   3752 1HB  MET A 233     -15.119  -7.168 -12.285  1.00  0.67           H  
ATOM   3753 2HB  MET A 233     -14.551  -8.827 -12.202  1.00  0.67           H  
ATOM   3754 1HG  MET A 233     -13.303  -6.423 -10.849  1.00  0.67           H  
ATOM   3755 2HG  MET A 233     -14.193  -7.751 -10.072  1.00  0.67           H  
ATOM   3756 1HE  MET A 233     -11.921 -10.769 -10.641  1.00  0.67           H  
ATOM   3757 2HE  MET A 233     -13.374 -10.116  -9.838  1.00  0.67           H  
ATOM   3758 3HE  MET A 233     -13.272 -10.158 -11.576  1.00  0.67           H  
ATOM   3759  N   TRP A 234     -14.825  -7.257 -15.331  1.00  0.64           N  
ATOM   3760  CA  TRP A 234     -15.407  -7.590 -16.626  1.00  0.64           C  
ATOM   3761  C   TRP A 234     -14.292  -7.845 -17.626  1.00  0.64           C  
ATOM   3762  O   TRP A 234     -14.249  -8.888 -18.290  1.00  0.64           O  
ATOM   3763  CB  TRP A 234     -16.291  -6.458 -17.149  1.00  0.64           C  
ATOM   3764  CG  TRP A 234     -16.685  -6.640 -18.587  1.00  0.64           C  
ATOM   3765  CD1 TRP A 234     -15.923  -6.270 -19.648  1.00  0.64           C  
ATOM   3766  CD2 TRP A 234     -17.885  -7.175 -19.149  1.00  0.64           C  
ATOM   3767  NE1 TRP A 234     -16.546  -6.570 -20.806  1.00  0.64           N  
ATOM   3768  CE2 TRP A 234     -17.732  -7.123 -20.540  1.00  0.64           C  
ATOM   3769  CE3 TRP A 234     -19.051  -7.682 -18.617  1.00  0.64           C  
ATOM   3770  CZ2 TRP A 234     -18.682  -7.569 -21.385  1.00  0.64           C  
ATOM   3771  CZ3 TRP A 234     -20.017  -8.114 -19.485  1.00  0.64           C  
ATOM   3772  CH2 TRP A 234     -19.824  -8.065 -20.836  1.00  0.64           C  
ATOM   3773  H   TRP A 234     -15.082  -6.379 -14.879  1.00  0.64           H  
ATOM   3774  HA  TRP A 234     -16.004  -8.493 -16.520  1.00  0.64           H  
ATOM   3775 1HB  TRP A 234     -17.194  -6.402 -16.547  1.00  0.64           H  
ATOM   3776 2HB  TRP A 234     -15.785  -5.516 -17.057  1.00  0.64           H  
ATOM   3777  HD1 TRP A 234     -14.947  -5.806 -19.581  1.00  0.64           H  
ATOM   3778  HE1 TRP A 234     -16.174  -6.399 -21.730  1.00  0.64           H  
ATOM   3779  HE3 TRP A 234     -19.205  -7.733 -17.538  1.00  0.64           H  
ATOM   3780  HZ2 TRP A 234     -18.557  -7.523 -22.465  1.00  0.64           H  
ATOM   3781  HZ3 TRP A 234     -20.940  -8.498 -19.067  1.00  0.64           H  
ATOM   3782  HH2 TRP A 234     -20.595  -8.413 -21.487  1.00  0.64           H  
ATOM   3783  N   SER A 235     -13.369  -6.889 -17.719  1.00  0.61           N  
ATOM   3784  CA  SER A 235     -12.275  -7.003 -18.664  1.00  0.61           C  
ATOM   3785  C   SER A 235     -11.440  -8.258 -18.381  1.00  0.61           C  
ATOM   3786  O   SER A 235     -11.022  -8.945 -19.315  1.00  0.61           O  
ATOM   3787  CB  SER A 235     -11.440  -5.751 -18.630  1.00  0.61           C  
ATOM   3788  OG  SER A 235     -12.175  -4.629 -19.094  1.00  0.61           O  
ATOM   3789  H   SER A 235     -13.454  -6.047 -17.142  1.00  0.61           H  
ATOM   3790  HA  SER A 235     -12.697  -7.091 -19.665  1.00  0.61           H  
ATOM   3791 1HB  SER A 235     -11.092  -5.568 -17.619  1.00  0.61           H  
ATOM   3792 2HB  SER A 235     -10.571  -5.896 -19.253  1.00  0.61           H  
ATOM   3793  HG  SER A 235     -12.586  -4.860 -19.967  1.00  0.61           H  
ATOM   3794  N   VAL A 236     -11.234  -8.596 -17.104  1.00  0.60           N  
ATOM   3795  CA  VAL A 236     -10.479  -9.802 -16.776  1.00  0.60           C  
ATOM   3796  C   VAL A 236     -11.202 -11.040 -17.291  1.00  0.60           C  
ATOM   3797  O   VAL A 236     -10.564 -11.952 -17.825  1.00  0.60           O  
ATOM   3798  CB  VAL A 236     -10.260  -9.960 -15.268  1.00  0.60           C  
ATOM   3799  CG1 VAL A 236      -9.632 -11.327 -14.977  1.00  0.60           C  
ATOM   3800  CG2 VAL A 236      -9.386  -8.890 -14.802  1.00  0.60           C  
ATOM   3801  H   VAL A 236     -11.577  -7.983 -16.362  1.00  0.60           H  
ATOM   3802  HA  VAL A 236      -9.503  -9.737 -17.258  1.00  0.60           H  
ATOM   3803  HB  VAL A 236     -11.216  -9.916 -14.747  1.00  0.60           H  
ATOM   3804 1HG1 VAL A 236      -9.480 -11.437 -13.904  1.00  0.60           H  
ATOM   3805 2HG1 VAL A 236     -10.297 -12.117 -15.331  1.00  0.60           H  
ATOM   3806 3HG1 VAL A 236      -8.671 -11.405 -15.489  1.00  0.60           H  
ATOM   3807 1HG2 VAL A 236      -9.229  -9.025 -13.755  1.00  0.60           H  
ATOM   3808 2HG2 VAL A 236      -8.471  -8.947 -15.324  1.00  0.60           H  
ATOM   3809 3HG2 VAL A 236      -9.833  -7.937 -14.989  1.00  0.60           H  
ATOM   3810  N   GLY A 237     -12.530 -11.086 -17.114  1.00  0.60           N  
ATOM   3811  CA  GLY A 237     -13.334 -12.204 -17.601  1.00  0.60           C  
ATOM   3812  C   GLY A 237     -13.196 -12.356 -19.101  1.00  0.60           C  
ATOM   3813  O   GLY A 237     -13.120 -13.476 -19.613  1.00  0.60           O  
ATOM   3814  H   GLY A 237     -12.992 -10.313 -16.628  1.00  0.60           H  
ATOM   3815 1HA  GLY A 237     -13.027 -13.125 -17.117  1.00  0.60           H  
ATOM   3816 2HA  GLY A 237     -14.378 -12.027 -17.353  1.00  0.60           H  
ATOM   3817  N   CYS A 238     -13.098 -11.224 -19.802  1.00  0.60           N  
ATOM   3818  CA  CYS A 238     -12.924 -11.244 -21.241  1.00  0.60           C  
ATOM   3819  C   CYS A 238     -11.547 -11.830 -21.585  1.00  0.60           C  
ATOM   3820  O   CYS A 238     -11.443 -12.643 -22.505  1.00  0.60           O  
ATOM   3821  CB  CYS A 238     -13.022  -9.837 -21.814  1.00  0.60           C  
ATOM   3822  SG  CYS A 238     -14.603  -9.092 -21.693  1.00  0.60           S  
ATOM   3823  H   CYS A 238     -13.196 -10.333 -19.312  1.00  0.60           H  
ATOM   3824  HA  CYS A 238     -13.701 -11.866 -21.683  1.00  0.60           H  
ATOM   3825 1HB  CYS A 238     -12.329  -9.199 -21.304  1.00  0.60           H  
ATOM   3826 2HB  CYS A 238     -12.740  -9.855 -22.864  1.00  0.60           H  
ATOM   3827  HG  CYS A 238     -14.627  -9.041 -20.339  1.00  0.60           H  
ATOM   3828  N   VAL A 239     -10.501 -11.461 -20.814  1.00  0.60           N  
ATOM   3829  CA  VAL A 239      -9.151 -11.987 -21.062  1.00  0.60           C  
ATOM   3830  C   VAL A 239      -9.149 -13.496 -20.838  1.00  0.60           C  
ATOM   3831  O   VAL A 239      -8.635 -14.249 -21.665  1.00  0.60           O  
ATOM   3832  CB  VAL A 239      -8.082 -11.341 -20.143  1.00  0.60           C  
ATOM   3833  CG1 VAL A 239      -6.738 -12.078 -20.321  1.00  0.60           C  
ATOM   3834  CG2 VAL A 239      -7.917  -9.885 -20.467  1.00  0.60           C  
ATOM   3835  H   VAL A 239     -10.651 -10.774 -20.073  1.00  0.60           H  
ATOM   3836  HA  VAL A 239      -8.882 -11.783 -22.099  1.00  0.60           H  
ATOM   3837  HB  VAL A 239      -8.390 -11.452 -19.103  1.00  0.60           H  
ATOM   3838 1HG1 VAL A 239      -5.994 -11.641 -19.664  1.00  0.60           H  
ATOM   3839 2HG1 VAL A 239      -6.868 -13.127 -20.073  1.00  0.60           H  
ATOM   3840 3HG1 VAL A 239      -6.405 -11.994 -21.344  1.00  0.60           H  
ATOM   3841 1HG2 VAL A 239      -7.163  -9.452 -19.819  1.00  0.60           H  
ATOM   3842 2HG2 VAL A 239      -7.612  -9.806 -21.468  1.00  0.60           H  
ATOM   3843 3HG2 VAL A 239      -8.857  -9.363 -20.333  1.00  0.60           H  
ATOM   3844  N   LEU A 240      -9.769 -13.945 -19.750  1.00  0.61           N  
ATOM   3845  CA  LEU A 240      -9.877 -15.373 -19.484  1.00  0.61           C  
ATOM   3846  C   LEU A 240     -10.562 -16.068 -20.634  1.00  0.61           C  
ATOM   3847  O   LEU A 240     -10.054 -17.063 -21.159  1.00  0.61           O  
ATOM   3848  CB  LEU A 240     -10.627 -15.610 -18.164  1.00  0.61           C  
ATOM   3849  CG  LEU A 240     -11.049 -17.098 -17.821  1.00  0.61           C  
ATOM   3850  CD1 LEU A 240      -9.914 -18.038 -17.760  1.00  0.61           C  
ATOM   3851  CD2 LEU A 240     -11.741 -17.110 -16.455  1.00  0.61           C  
ATOM   3852  H   LEU A 240     -10.173 -13.273 -19.096  1.00  0.61           H  
ATOM   3853  HA  LEU A 240      -8.876 -15.789 -19.393  1.00  0.61           H  
ATOM   3854 1HB  LEU A 240     -10.030 -15.226 -17.347  1.00  0.61           H  
ATOM   3855 2HB  LEU A 240     -11.543 -15.023 -18.197  1.00  0.61           H  
ATOM   3856  HG  LEU A 240     -11.707 -17.441 -18.598  1.00  0.61           H  
ATOM   3857 1HD1 LEU A 240     -10.289 -19.037 -17.549  1.00  0.61           H  
ATOM   3858 2HD1 LEU A 240      -9.419 -18.025 -18.720  1.00  0.61           H  
ATOM   3859 3HD1 LEU A 240      -9.246 -17.775 -16.996  1.00  0.61           H  
ATOM   3860 1HD2 LEU A 240     -12.067 -18.128 -16.220  1.00  0.61           H  
ATOM   3861 2HD2 LEU A 240     -11.038 -16.767 -15.700  1.00  0.61           H  
ATOM   3862 3HD2 LEU A 240     -12.602 -16.449 -16.460  1.00  0.61           H  
ATOM   3863  N   ALA A 241     -11.706 -15.542 -21.060  1.00  0.62           N  
ATOM   3864  CA  ALA A 241     -12.401 -16.178 -22.149  1.00  0.62           C  
ATOM   3865  C   ALA A 241     -11.539 -16.239 -23.402  1.00  0.62           C  
ATOM   3866  O   ALA A 241     -11.480 -17.284 -24.045  1.00  0.62           O  
ATOM   3867  CB  ALA A 241     -13.674 -15.435 -22.451  1.00  0.62           C  
ATOM   3868  H   ALA A 241     -12.102 -14.717 -20.611  1.00  0.62           H  
ATOM   3869  HA  ALA A 241     -12.632 -17.189 -21.842  1.00  0.62           H  
ATOM   3870 1HB  ALA A 241     -14.208 -15.938 -23.256  1.00  0.62           H  
ATOM   3871 2HB  ALA A 241     -14.295 -15.402 -21.561  1.00  0.62           H  
ATOM   3872 3HB  ALA A 241     -13.430 -14.419 -22.754  1.00  0.62           H  
ATOM   3873  N   GLU A 242     -10.811 -15.162 -23.717  1.00  0.63           N  
ATOM   3874  CA  GLU A 242      -9.973 -15.162 -24.907  1.00  0.63           C  
ATOM   3875  C   GLU A 242      -8.926 -16.257 -24.876  1.00  0.63           C  
ATOM   3876  O   GLU A 242      -8.689 -16.919 -25.897  1.00  0.63           O  
ATOM   3877  CB  GLU A 242      -9.317 -13.780 -25.124  1.00  0.63           C  
ATOM   3878  CG  GLU A 242      -8.353 -13.701 -26.326  1.00  0.63           C  
ATOM   3879  CD  GLU A 242      -7.950 -12.284 -26.711  1.00  0.63           C  
ATOM   3880  OE1 GLU A 242      -8.455 -11.347 -26.123  1.00  0.63           O  
ATOM   3881  OE2 GLU A 242      -7.141 -12.139 -27.597  1.00  0.63           O  
ATOM   3882  H   GLU A 242     -10.877 -14.318 -23.150  1.00  0.63           H  
ATOM   3883  HA  GLU A 242     -10.621 -15.352 -25.754  1.00  0.63           H  
ATOM   3884 1HB  GLU A 242     -10.094 -13.028 -25.256  1.00  0.63           H  
ATOM   3885 2HB  GLU A 242      -8.755 -13.507 -24.230  1.00  0.63           H  
ATOM   3886 1HG  GLU A 242      -7.447 -14.242 -26.049  1.00  0.63           H  
ATOM   3887 2HG  GLU A 242      -8.770 -14.203 -27.163  1.00  0.63           H  
ATOM   3888  N   LEU A 243      -8.313 -16.468 -23.706  1.00  0.65           N  
ATOM   3889  CA  LEU A 243      -7.261 -17.467 -23.564  1.00  0.65           C  
ATOM   3890  C   LEU A 243      -7.804 -18.894 -23.753  1.00  0.65           C  
ATOM   3891  O   LEU A 243      -7.167 -19.750 -24.392  1.00  0.65           O  
ATOM   3892  CB  LEU A 243      -6.639 -17.354 -22.173  1.00  0.65           C  
ATOM   3893  CG  LEU A 243      -5.903 -16.077 -21.874  1.00  0.65           C  
ATOM   3894  CD1 LEU A 243      -5.384 -16.117 -20.427  1.00  0.65           C  
ATOM   3895  CD2 LEU A 243      -4.864 -15.892 -22.856  1.00  0.65           C  
ATOM   3896  H   LEU A 243      -8.563 -15.877 -22.908  1.00  0.65           H  
ATOM   3897  HA  LEU A 243      -6.500 -17.279 -24.318  1.00  0.65           H  
ATOM   3898 1HB  LEU A 243      -7.422 -17.483 -21.423  1.00  0.65           H  
ATOM   3899 2HB  LEU A 243      -5.926 -18.143 -22.078  1.00  0.65           H  
ATOM   3900  HG  LEU A 243      -6.573 -15.254 -21.951  1.00  0.65           H  
ATOM   3901 1HD1 LEU A 243      -4.868 -15.185 -20.195  1.00  0.65           H  
ATOM   3902 2HD1 LEU A 243      -6.224 -16.244 -19.752  1.00  0.65           H  
ATOM   3903 3HD1 LEU A 243      -4.697 -16.949 -20.309  1.00  0.65           H  
ATOM   3904 1HD2 LEU A 243      -4.357 -14.976 -22.664  1.00  0.65           H  
ATOM   3905 2HD2 LEU A 243      -4.188 -16.695 -22.804  1.00  0.65           H  
ATOM   3906 3HD2 LEU A 243      -5.308 -15.856 -23.851  1.00  0.65           H  
ATOM   3907  N   LEU A 244      -9.019 -19.110 -23.233  1.00  0.68           N  
ATOM   3908  CA  LEU A 244      -9.726 -20.386 -23.306  1.00  0.68           C  
ATOM   3909  C   LEU A 244     -10.234 -20.673 -24.730  1.00  0.68           C  
ATOM   3910  O   LEU A 244     -10.250 -21.819 -25.178  1.00  0.68           O  
ATOM   3911  CB  LEU A 244     -10.936 -20.331 -22.363  1.00  0.68           C  
ATOM   3912  CG  LEU A 244     -10.679 -20.251 -20.826  1.00  0.68           C  
ATOM   3913  CD1 LEU A 244     -12.015 -19.986 -20.130  1.00  0.68           C  
ATOM   3914  CD2 LEU A 244     -10.073 -21.526 -20.306  1.00  0.68           C  
ATOM   3915  H   LEU A 244      -9.465 -18.344 -22.721  1.00  0.68           H  
ATOM   3916  HA  LEU A 244      -9.047 -21.181 -23.002  1.00  0.68           H  
ATOM   3917 1HB  LEU A 244     -11.468 -19.436 -22.614  1.00  0.68           H  
ATOM   3918 2HB  LEU A 244     -11.586 -21.172 -22.561  1.00  0.68           H  
ATOM   3919  HG  LEU A 244     -10.004 -19.433 -20.623  1.00  0.68           H  
ATOM   3920 1HD1 LEU A 244     -11.869 -19.904 -19.065  1.00  0.68           H  
ATOM   3921 2HD1 LEU A 244     -12.430 -19.060 -20.500  1.00  0.68           H  
ATOM   3922 3HD1 LEU A 244     -12.706 -20.802 -20.338  1.00  0.68           H  
ATOM   3923 1HD2 LEU A 244      -9.901 -21.438 -19.234  1.00  0.68           H  
ATOM   3924 2HD2 LEU A 244     -10.751 -22.343 -20.487  1.00  0.68           H  
ATOM   3925 3HD2 LEU A 244      -9.130 -21.711 -20.813  1.00  0.68           H  
ATOM   3926  N   LEU A 245     -10.647 -19.613 -25.434  1.00  0.70           N  
ATOM   3927  CA  LEU A 245     -11.207 -19.695 -26.783  1.00  0.70           C  
ATOM   3928  C   LEU A 245     -10.187 -19.663 -27.922  1.00  0.70           C  
ATOM   3929  O   LEU A 245     -10.398 -20.287 -28.964  1.00  0.70           O  
ATOM   3930  CB  LEU A 245     -12.167 -18.526 -26.995  1.00  0.70           C  
ATOM   3931  CG  LEU A 245     -13.401 -18.504 -26.124  1.00  0.70           C  
ATOM   3932  CD1 LEU A 245     -14.125 -17.183 -26.273  1.00  0.70           C  
ATOM   3933  CD2 LEU A 245     -14.298 -19.616 -26.529  1.00  0.70           C  
ATOM   3934  H   LEU A 245     -10.622 -18.696 -24.989  1.00  0.70           H  
ATOM   3935  HA  LEU A 245     -11.763 -20.625 -26.847  1.00  0.70           H  
ATOM   3936 1HB  LEU A 245     -11.624 -17.591 -26.829  1.00  0.70           H  
ATOM   3937 2HB  LEU A 245     -12.496 -18.546 -28.008  1.00  0.70           H  
ATOM   3938  HG  LEU A 245     -13.120 -18.627 -25.109  1.00  0.70           H  
ATOM   3939 1HD1 LEU A 245     -14.997 -17.197 -25.638  1.00  0.70           H  
ATOM   3940 2HD1 LEU A 245     -13.461 -16.366 -25.975  1.00  0.70           H  
ATOM   3941 3HD1 LEU A 245     -14.424 -17.046 -27.299  1.00  0.70           H  
ATOM   3942 1HD2 LEU A 245     -15.179 -19.595 -25.906  1.00  0.70           H  
ATOM   3943 2HD2 LEU A 245     -14.591 -19.490 -27.574  1.00  0.70           H  
ATOM   3944 3HD2 LEU A 245     -13.783 -20.563 -26.410  1.00  0.70           H  
ATOM   3945  N   GLY A 246      -9.088 -18.928 -27.746  1.00  0.71           N  
ATOM   3946  CA  GLY A 246      -8.120 -18.738 -28.822  1.00  0.71           C  
ATOM   3947  C   GLY A 246      -8.525 -17.547 -29.701  1.00  0.71           C  
ATOM   3948  O   GLY A 246      -8.106 -17.432 -30.853  1.00  0.71           O  
ATOM   3949  H   GLY A 246      -8.937 -18.438 -26.869  1.00  0.71           H  
ATOM   3950 1HA  GLY A 246      -7.132 -18.561 -28.393  1.00  0.71           H  
ATOM   3951 2HA  GLY A 246      -8.054 -19.643 -29.424  1.00  0.71           H  
ATOM   3952  N   HIS A 247      -9.429 -16.724 -29.186  1.00  0.72           N  
ATOM   3953  CA  HIS A 247      -9.906 -15.548 -29.912  1.00  0.72           C  
ATOM   3954  C   HIS A 247     -10.661 -14.619 -28.963  1.00  0.72           C  
ATOM   3955  O   HIS A 247     -11.254 -15.112 -28.008  1.00  0.72           O  
ATOM   3956  CB  HIS A 247     -10.811 -15.925 -31.089  1.00  0.72           C  
ATOM   3957  CG  HIS A 247     -12.094 -16.586 -30.716  1.00  0.72           C  
ATOM   3958  ND1 HIS A 247     -13.210 -15.872 -30.317  1.00  0.72           N  
ATOM   3959  CD2 HIS A 247     -12.457 -17.889 -30.709  1.00  0.72           C  
ATOM   3960  CE1 HIS A 247     -14.197 -16.707 -30.076  1.00  0.72           C  
ATOM   3961  NE2 HIS A 247     -13.771 -17.942 -30.311  1.00  0.72           N  
ATOM   3962  H   HIS A 247      -9.694 -16.880 -28.215  1.00  0.72           H  
ATOM   3963  HA  HIS A 247      -9.044 -15.034 -30.319  1.00  0.72           H  
ATOM   3964 1HB  HIS A 247     -11.060 -15.033 -31.655  1.00  0.72           H  
ATOM   3965 2HB  HIS A 247     -10.281 -16.589 -31.767  1.00  0.72           H  
ATOM   3966  HD1 HIS A 247     -13.285 -14.858 -30.201  1.00  0.72           H  
ATOM   3967  HD2 HIS A 247     -11.920 -18.808 -30.953  1.00  0.72           H  
ATOM   3968  HE1 HIS A 247     -15.166 -16.331 -29.747  1.00  0.72           H  
ATOM   3969  N   PRO A 248     -10.687 -13.295 -29.188  1.00  0.73           N  
ATOM   3970  CA  PRO A 248     -11.468 -12.362 -28.405  1.00  0.73           C  
ATOM   3971  C   PRO A 248     -12.926 -12.783 -28.367  1.00  0.73           C  
ATOM   3972  O   PRO A 248     -13.506 -13.163 -29.386  1.00  0.73           O  
ATOM   3973  CB  PRO A 248     -11.279 -11.047 -29.174  1.00  0.73           C  
ATOM   3974  CG  PRO A 248      -9.928 -11.192 -29.832  1.00  0.73           C  
ATOM   3975  CD  PRO A 248      -9.835 -12.658 -30.221  1.00  0.73           C  
ATOM   3976  HA  PRO A 248     -11.048 -12.294 -27.391  1.00  0.73           H  
ATOM   3977 1HB  PRO A 248     -12.100 -10.904 -29.894  1.00  0.73           H  
ATOM   3978 2HB  PRO A 248     -11.319 -10.200 -28.470  1.00  0.73           H  
ATOM   3979 1HG  PRO A 248      -9.849 -10.513 -30.694  1.00  0.73           H  
ATOM   3980 2HG  PRO A 248      -9.132 -10.896 -29.122  1.00  0.73           H  
ATOM   3981 1HD  PRO A 248     -10.222 -12.830 -31.232  1.00  0.73           H  
ATOM   3982 2HD  PRO A 248      -8.778 -12.942 -30.105  1.00  0.73           H  
ATOM   3983  N   LEU A 249     -13.516 -12.674 -27.186  1.00  0.75           N  
ATOM   3984  CA  LEU A 249     -14.911 -13.017 -26.939  1.00  0.75           C  
ATOM   3985  C   LEU A 249     -15.906 -12.068 -27.579  1.00  0.75           C  
ATOM   3986  O   LEU A 249     -16.924 -12.496 -28.122  1.00  0.75           O  
ATOM   3987  CB  LEU A 249     -15.164 -13.076 -25.440  1.00  0.75           C  
ATOM   3988  CG  LEU A 249     -16.597 -13.407 -25.020  1.00  0.75           C  
ATOM   3989  CD1 LEU A 249     -17.048 -14.717 -25.586  1.00  0.75           C  
ATOM   3990  CD2 LEU A 249     -16.655 -13.473 -23.539  1.00  0.75           C  
ATOM   3991  H   LEU A 249     -12.957 -12.359 -26.406  1.00  0.75           H  
ATOM   3992  HA  LEU A 249     -15.084 -14.011 -27.351  1.00  0.75           H  
ATOM   3993 1HB  LEU A 249     -14.508 -13.830 -25.012  1.00  0.75           H  
ATOM   3994 2HB  LEU A 249     -14.912 -12.109 -25.003  1.00  0.75           H  
ATOM   3995  HG  LEU A 249     -17.253 -12.632 -25.387  1.00  0.75           H  
ATOM   3996 1HD1 LEU A 249     -18.068 -14.913 -25.271  1.00  0.75           H  
ATOM   3997 2HD1 LEU A 249     -17.006 -14.680 -26.674  1.00  0.75           H  
ATOM   3998 3HD1 LEU A 249     -16.405 -15.499 -25.222  1.00  0.75           H  
ATOM   3999 1HD2 LEU A 249     -17.667 -13.672 -23.245  1.00  0.75           H  
ATOM   4000 2HD2 LEU A 249     -16.018 -14.253 -23.181  1.00  0.75           H  
ATOM   4001 3HD2 LEU A 249     -16.328 -12.534 -23.125  1.00  0.75           H  
ATOM   4002  N   PHE A 250     -15.624 -10.772 -27.484  1.00  0.77           N  
ATOM   4003  CA  PHE A 250     -16.564  -9.782 -27.974  1.00  0.77           C  
ATOM   4004  C   PHE A 250     -15.925  -8.765 -28.946  1.00  0.77           C  
ATOM   4005  O   PHE A 250     -15.732  -7.622 -28.559  1.00  0.77           O  
ATOM   4006  CB  PHE A 250     -17.093  -8.935 -26.813  1.00  0.77           C  
ATOM   4007  CG  PHE A 250     -17.701  -9.616 -25.615  1.00  0.77           C  
ATOM   4008  CD1 PHE A 250     -17.040  -9.571 -24.400  1.00  0.77           C  
ATOM   4009  CD2 PHE A 250     -18.890 -10.270 -25.660  1.00  0.77           C  
ATOM   4010  CE1 PHE A 250     -17.596 -10.139 -23.270  1.00  0.77           C  
ATOM   4011  CE2 PHE A 250     -19.419 -10.833 -24.502  1.00  0.77           C  
ATOM   4012  CZ  PHE A 250     -18.787 -10.759 -23.331  1.00  0.77           C  
ATOM   4013  H   PHE A 250     -14.764 -10.481 -27.050  1.00  0.77           H  
ATOM   4014  HA  PHE A 250     -17.395 -10.283 -28.469  1.00  0.77           H  
ATOM   4015 1HB  PHE A 250     -16.278  -8.312 -26.444  1.00  0.77           H  
ATOM   4016 2HB  PHE A 250     -17.862  -8.277 -27.214  1.00  0.77           H  
ATOM   4017  HD1 PHE A 250     -16.078  -9.056 -24.342  1.00  0.77           H  
ATOM   4018  HD2 PHE A 250     -19.437 -10.333 -26.607  1.00  0.77           H  
ATOM   4019  HE1 PHE A 250     -17.086 -10.086 -22.322  1.00  0.77           H  
ATOM   4020  HE2 PHE A 250     -20.347 -11.316 -24.528  1.00  0.77           H  
ATOM   4021  HZ  PHE A 250     -19.232 -11.199 -22.439  1.00  0.77           H  
ATOM   4022  N   PRO A 251     -15.539  -9.125 -30.174  1.00  0.80           N  
ATOM   4023  CA  PRO A 251     -14.987  -8.216 -31.173  1.00  0.80           C  
ATOM   4024  C   PRO A 251     -16.081  -7.334 -31.786  1.00  0.80           C  
ATOM   4025  O   PRO A 251     -17.254  -7.679 -31.699  1.00  0.80           O  
ATOM   4026  CB  PRO A 251     -14.381  -9.173 -32.189  1.00  0.80           C  
ATOM   4027  CG  PRO A 251     -15.247 -10.422 -32.085  1.00  0.80           C  
ATOM   4028  CD  PRO A 251     -15.613 -10.524 -30.610  1.00  0.80           C  
ATOM   4029  HA  PRO A 251     -14.221  -7.604 -30.697  1.00  0.80           H  
ATOM   4030 1HB  PRO A 251     -14.399  -8.714 -33.188  1.00  0.80           H  
ATOM   4031 2HB  PRO A 251     -13.327  -9.363 -31.941  1.00  0.80           H  
ATOM   4032 1HG  PRO A 251     -16.134 -10.326 -32.729  1.00  0.80           H  
ATOM   4033 2HG  PRO A 251     -14.688 -11.301 -32.439  1.00  0.80           H  
ATOM   4034 1HD  PRO A 251     -16.628 -10.930 -30.498  1.00  0.80           H  
ATOM   4035 2HD  PRO A 251     -14.864 -11.131 -30.095  1.00  0.80           H  
ATOM   4036  N   GLY A 252     -15.702  -6.235 -32.447  1.00  0.85           N  
ATOM   4037  CA  GLY A 252     -16.661  -5.378 -33.167  1.00  0.85           C  
ATOM   4038  C   GLY A 252     -15.976  -4.122 -33.722  1.00  0.85           C  
ATOM   4039  O   GLY A 252     -14.855  -3.802 -33.314  1.00  0.85           O  
ATOM   4040  H   GLY A 252     -14.722  -5.994 -32.467  1.00  0.85           H  
ATOM   4041 1HA  GLY A 252     -17.119  -5.939 -33.981  1.00  0.85           H  
ATOM   4042 2HA  GLY A 252     -17.462  -5.088 -32.485  1.00  0.85           H  
ATOM   4043  N   GLU A 253     -16.652  -3.387 -34.623  1.00  0.91           N  
ATOM   4044  CA  GLU A 253     -16.067  -2.169 -35.209  1.00  0.91           C  
ATOM   4045  C   GLU A 253     -16.580  -0.869 -34.580  1.00  0.91           C  
ATOM   4046  O   GLU A 253     -15.985   0.196 -34.753  1.00  0.91           O  
ATOM   4047  CB  GLU A 253     -16.306  -2.136 -36.719  1.00  0.91           C  
ATOM   4048  CG  GLU A 253     -15.641  -3.285 -37.485  1.00  0.91           C  
ATOM   4049  CD  GLU A 253     -15.836  -3.215 -38.995  1.00  0.91           C  
ATOM   4050  OE1 GLU A 253     -16.476  -2.302 -39.466  1.00  0.91           O  
ATOM   4051  OE2 GLU A 253     -15.333  -4.083 -39.672  1.00  0.91           O  
ATOM   4052  H   GLU A 253     -17.589  -3.671 -34.946  1.00  0.91           H  
ATOM   4053  HA  GLU A 253     -14.992  -2.207 -35.052  1.00  0.91           H  
ATOM   4054 1HB  GLU A 253     -17.379  -2.180 -36.913  1.00  0.91           H  
ATOM   4055 2HB  GLU A 253     -15.936  -1.197 -37.126  1.00  0.91           H  
ATOM   4056 1HG  GLU A 253     -14.574  -3.280 -37.266  1.00  0.91           H  
ATOM   4057 2HG  GLU A 253     -16.052  -4.225 -37.118  1.00  0.91           H  
ATOM   4058  N   SER A 254     -17.683  -0.970 -33.852  1.00  0.96           N  
ATOM   4059  CA  SER A 254     -18.356   0.183 -33.255  1.00  0.96           C  
ATOM   4060  C   SER A 254     -18.985  -0.161 -31.921  1.00  0.96           C  
ATOM   4061  O   SER A 254     -19.143  -1.336 -31.592  1.00  0.96           O  
ATOM   4062  CB  SER A 254     -19.453   0.685 -34.178  1.00  0.96           C  
ATOM   4063  OG  SER A 254     -20.501  -0.280 -34.331  1.00  0.96           O  
ATOM   4064  H   SER A 254     -18.086  -1.887 -33.755  1.00  0.96           H  
ATOM   4065  HA  SER A 254     -17.619   0.974 -33.099  1.00  0.96           H  
ATOM   4066 1HB  SER A 254     -19.866   1.606 -33.772  1.00  0.96           H  
ATOM   4067 2HB  SER A 254     -19.029   0.921 -35.153  1.00  0.96           H  
ATOM   4068  HG  SER A 254     -20.172  -0.927 -34.984  1.00  0.96           H  
ATOM   4069  N   GLY A 255     -19.374   0.864 -31.155  1.00  0.98           N  
ATOM   4070  CA  GLY A 255     -20.033   0.641 -29.865  1.00  0.98           C  
ATOM   4071  C   GLY A 255     -21.297  -0.200 -30.021  1.00  0.98           C  
ATOM   4072  O   GLY A 255     -21.637  -0.997 -29.144  1.00  0.98           O  
ATOM   4073  H   GLY A 255     -19.212   1.810 -31.472  1.00  0.98           H  
ATOM   4074 1HA  GLY A 255     -19.342   0.142 -29.186  1.00  0.98           H  
ATOM   4075 2HA  GLY A 255     -20.286   1.602 -29.417  1.00  0.98           H  
ATOM   4076  N   VAL A 256     -21.988  -0.039 -31.149  1.00  0.99           N  
ATOM   4077  CA  VAL A 256     -23.192  -0.810 -31.391  1.00  0.99           C  
ATOM   4078  C   VAL A 256     -22.838  -2.259 -31.661  1.00  0.99           C  
ATOM   4079  O   VAL A 256     -23.442  -3.156 -31.071  1.00  0.99           O  
ATOM   4080  CB  VAL A 256     -23.992  -0.253 -32.569  1.00  0.99           C  
ATOM   4081  CG1 VAL A 256     -25.160  -1.190 -32.874  1.00  0.99           C  
ATOM   4082  CG2 VAL A 256     -24.483   1.144 -32.231  1.00  0.99           C  
ATOM   4083  H   VAL A 256     -21.666   0.621 -31.841  1.00  0.99           H  
ATOM   4084  HA  VAL A 256     -23.818  -0.766 -30.499  1.00  0.99           H  
ATOM   4085  HB  VAL A 256     -23.354  -0.215 -33.454  1.00  0.99           H  
ATOM   4086 1HG1 VAL A 256     -25.725  -0.804 -33.721  1.00  0.99           H  
ATOM   4087 2HG1 VAL A 256     -24.775  -2.183 -33.117  1.00  0.99           H  
ATOM   4088 3HG1 VAL A 256     -25.811  -1.257 -32.003  1.00  0.99           H  
ATOM   4089 1HG2 VAL A 256     -25.048   1.544 -33.072  1.00  0.99           H  
ATOM   4090 2HG2 VAL A 256     -25.122   1.100 -31.349  1.00  0.99           H  
ATOM   4091 3HG2 VAL A 256     -23.628   1.789 -32.028  1.00  0.99           H  
ATOM   4092  N   ASP A 257     -21.835  -2.513 -32.521  1.00  0.96           N  
ATOM   4093  CA  ASP A 257     -21.481  -3.914 -32.768  1.00  0.96           C  
ATOM   4094  C   ASP A 257     -21.056  -4.585 -31.481  1.00  0.96           C  
ATOM   4095  O   ASP A 257     -21.433  -5.723 -31.209  1.00  0.96           O  
ATOM   4096  CB  ASP A 257     -20.263  -4.079 -33.679  1.00  0.96           C  
ATOM   4097  CG  ASP A 257     -20.400  -3.780 -35.124  1.00  0.96           C  
ATOM   4098  OD1 ASP A 257     -21.482  -3.652 -35.654  1.00  0.96           O  
ATOM   4099  OD2 ASP A 257     -19.335  -3.696 -35.716  1.00  0.96           O  
ATOM   4100  H   ASP A 257     -21.341  -1.749 -32.990  1.00  0.96           H  
ATOM   4101  HA  ASP A 257     -22.346  -4.437 -33.178  1.00  0.96           H  
ATOM   4102 1HB  ASP A 257     -19.468  -3.450 -33.283  1.00  0.96           H  
ATOM   4103 2HB  ASP A 257     -19.913  -5.108 -33.589  1.00  0.96           H  
ATOM   4104  N   GLN A 258     -20.302  -3.845 -30.668  1.00  0.92           N  
ATOM   4105  CA  GLN A 258     -19.759  -4.381 -29.440  1.00  0.92           C  
ATOM   4106  C   GLN A 258     -20.880  -4.758 -28.507  1.00  0.92           C  
ATOM   4107  O   GLN A 258     -20.890  -5.847 -27.935  1.00  0.92           O  
ATOM   4108  CB  GLN A 258     -18.860  -3.328 -28.793  1.00  0.92           C  
ATOM   4109  CG  GLN A 258     -18.140  -3.781 -27.603  1.00  0.92           C  
ATOM   4110  CD  GLN A 258     -17.224  -4.827 -27.982  1.00  0.92           C  
ATOM   4111  OE1 GLN A 258     -16.682  -4.820 -29.091  1.00  0.92           O  
ATOM   4112  NE2 GLN A 258     -17.027  -5.760 -27.110  1.00  0.92           N  
ATOM   4113  H   GLN A 258     -20.054  -2.895 -30.943  1.00  0.92           H  
ATOM   4114  HA  GLN A 258     -19.179  -5.275 -29.670  1.00  0.92           H  
ATOM   4115 1HB  GLN A 258     -18.133  -2.982 -29.527  1.00  0.92           H  
ATOM   4116 2HB  GLN A 258     -19.464  -2.467 -28.508  1.00  0.92           H  
ATOM   4117 1HG  GLN A 258     -17.577  -2.955 -27.167  1.00  0.92           H  
ATOM   4118 2HG  GLN A 258     -18.850  -4.183 -26.882  1.00  0.92           H  
ATOM   4119 1HE2 GLN A 258     -16.428  -6.535 -27.367  1.00  0.92           H  
ATOM   4120 2HE2 GLN A 258     -17.482  -5.732 -26.226  1.00  0.92           H  
ATOM   4121  N   LEU A 259     -21.877  -3.901 -28.420  1.00  0.87           N  
ATOM   4122  CA  LEU A 259     -22.981  -4.160 -27.541  1.00  0.87           C  
ATOM   4123  C   LEU A 259     -23.750  -5.375 -28.033  1.00  0.87           C  
ATOM   4124  O   LEU A 259     -24.102  -6.254 -27.245  1.00  0.87           O  
ATOM   4125  CB  LEU A 259     -23.873  -2.946 -27.457  1.00  0.87           C  
ATOM   4126  CG  LEU A 259     -24.897  -3.008 -26.371  1.00  0.87           C  
ATOM   4127  CD1 LEU A 259     -26.015  -3.795 -26.828  1.00  0.87           C  
ATOM   4128  CD2 LEU A 259     -24.271  -3.671 -25.105  1.00  0.87           C  
ATOM   4129  H   LEU A 259     -21.844  -3.012 -28.922  1.00  0.87           H  
ATOM   4130  HA  LEU A 259     -22.589  -4.374 -26.550  1.00  0.87           H  
ATOM   4131 1HB  LEU A 259     -23.260  -2.071 -27.340  1.00  0.87           H  
ATOM   4132 2HB  LEU A 259     -24.403  -2.850 -28.408  1.00  0.87           H  
ATOM   4133  HG  LEU A 259     -25.247  -2.007 -26.146  1.00  0.87           H  
ATOM   4134 1HD1 LEU A 259     -26.751  -3.827 -26.036  1.00  0.87           H  
ATOM   4135 2HD1 LEU A 259     -26.445  -3.346 -27.719  1.00  0.87           H  
ATOM   4136 3HD1 LEU A 259     -25.668  -4.793 -27.059  1.00  0.87           H  
ATOM   4137 1HD2 LEU A 259     -25.013  -3.735 -24.316  1.00  0.87           H  
ATOM   4138 2HD2 LEU A 259     -23.933  -4.676 -25.354  1.00  0.87           H  
ATOM   4139 3HD2 LEU A 259     -23.426  -3.086 -24.755  1.00  0.87           H  
ATOM   4140  N   VAL A 260     -24.047  -5.418 -29.331  1.00  0.83           N  
ATOM   4141  CA  VAL A 260     -24.808  -6.530 -29.871  1.00  0.83           C  
ATOM   4142  C   VAL A 260     -24.083  -7.861 -29.686  1.00  0.83           C  
ATOM   4143  O   VAL A 260     -24.726  -8.859 -29.358  1.00  0.83           O  
ATOM   4144  CB  VAL A 260     -25.151  -6.318 -31.344  1.00  0.83           C  
ATOM   4145  CG1 VAL A 260     -25.755  -7.601 -31.901  1.00  0.83           C  
ATOM   4146  CG2 VAL A 260     -26.141  -5.151 -31.463  1.00  0.83           C  
ATOM   4147  H   VAL A 260     -23.736  -4.669 -29.951  1.00  0.83           H  
ATOM   4148  HA  VAL A 260     -25.750  -6.579 -29.328  1.00  0.83           H  
ATOM   4149  HB  VAL A 260     -24.236  -6.092 -31.904  1.00  0.83           H  
ATOM   4150 1HG1 VAL A 260     -25.996  -7.466 -32.954  1.00  0.83           H  
ATOM   4151 2HG1 VAL A 260     -25.026  -8.403 -31.793  1.00  0.83           H  
ATOM   4152 3HG1 VAL A 260     -26.660  -7.852 -31.347  1.00  0.83           H  
ATOM   4153 1HG2 VAL A 260     -26.390  -4.989 -32.510  1.00  0.83           H  
ATOM   4154 2HG2 VAL A 260     -27.046  -5.385 -30.903  1.00  0.83           H  
ATOM   4155 3HG2 VAL A 260     -25.688  -4.248 -31.055  1.00  0.83           H  
ATOM   4156  N   GLU A 261     -22.762  -7.904 -29.909  1.00  0.79           N  
ATOM   4157  CA  GLU A 261     -22.045  -9.161 -29.704  1.00  0.79           C  
ATOM   4158  C   GLU A 261     -22.087  -9.536 -28.221  1.00  0.79           C  
ATOM   4159  O   GLU A 261     -22.203 -10.714 -27.866  1.00  0.79           O  
ATOM   4160  CB  GLU A 261     -20.608  -9.082 -30.216  1.00  0.79           C  
ATOM   4161  CG  GLU A 261     -20.481  -8.975 -31.765  1.00  0.79           C  
ATOM   4162  CD  GLU A 261     -21.051 -10.155 -32.551  1.00  0.79           C  
ATOM   4163  OE1 GLU A 261     -20.720 -11.278 -32.254  1.00  0.79           O  
ATOM   4164  OE2 GLU A 261     -21.826  -9.915 -33.470  1.00  0.79           O  
ATOM   4165  H   GLU A 261     -22.259  -7.069 -30.214  1.00  0.79           H  
ATOM   4166  HA  GLU A 261     -22.554  -9.942 -30.264  1.00  0.79           H  
ATOM   4167 1HB  GLU A 261     -20.119  -8.201 -29.784  1.00  0.79           H  
ATOM   4168 2HB  GLU A 261     -20.048  -9.959 -29.885  1.00  0.79           H  
ATOM   4169 1HG  GLU A 261     -20.993  -8.073 -32.087  1.00  0.79           H  
ATOM   4170 2HG  GLU A 261     -19.433  -8.864 -32.016  1.00  0.79           H  
ATOM   4171  N   ILE A 262     -22.045  -8.537 -27.332  1.00  0.76           N  
ATOM   4172  CA  ILE A 262     -22.164  -8.849 -25.920  1.00  0.76           C  
ATOM   4173  C   ILE A 262     -23.511  -9.489 -25.674  1.00  0.76           C  
ATOM   4174  O   ILE A 262     -23.594 -10.522 -25.012  1.00  0.76           O  
ATOM   4175  CB  ILE A 262     -21.945  -7.634 -25.013  1.00  0.76           C  
ATOM   4176  CG1 ILE A 262     -20.456  -7.182 -25.067  1.00  0.76           C  
ATOM   4177  CG2 ILE A 262     -22.323  -8.042 -23.647  1.00  0.76           C  
ATOM   4178  CD1 ILE A 262     -20.186  -5.825 -24.474  1.00  0.76           C  
ATOM   4179  H   ILE A 262     -21.909  -7.569 -27.630  1.00  0.76           H  
ATOM   4180  HA  ILE A 262     -21.432  -9.579 -25.666  1.00  0.76           H  
ATOM   4181  HB  ILE A 262     -22.558  -6.800 -25.338  1.00  0.76           H  
ATOM   4182 1HG1 ILE A 262     -19.867  -7.889 -24.509  1.00  0.76           H  
ATOM   4183 2HG1 ILE A 262     -20.120  -7.191 -26.097  1.00  0.76           H  
ATOM   4184 1HG2 ILE A 262     -22.181  -7.239 -22.979  1.00  0.76           H  
ATOM   4185 2HG2 ILE A 262     -23.370  -8.346 -23.633  1.00  0.76           H  
ATOM   4186 3HG2 ILE A 262     -21.699  -8.880 -23.356  1.00  0.76           H  
ATOM   4187 1HD1 ILE A 262     -19.120  -5.596 -24.539  1.00  0.76           H  
ATOM   4188 2HD1 ILE A 262     -20.752  -5.079 -25.024  1.00  0.76           H  
ATOM   4189 3HD1 ILE A 262     -20.484  -5.817 -23.445  1.00  0.76           H  
ATOM   4190  N   ILE A 263     -24.552  -8.926 -26.268  1.00  0.73           N  
ATOM   4191  CA  ILE A 263     -25.878  -9.506 -26.169  1.00  0.73           C  
ATOM   4192  C   ILE A 263     -25.961 -10.914 -26.768  1.00  0.73           C  
ATOM   4193  O   ILE A 263     -26.556 -11.807 -26.183  1.00  0.73           O  
ATOM   4194  CB  ILE A 263     -26.944  -8.606 -26.783  1.00  0.73           C  
ATOM   4195  CG1 ILE A 263     -27.150  -7.388 -25.953  1.00  0.73           C  
ATOM   4196  CG2 ILE A 263     -28.161  -9.320 -26.968  1.00  0.73           C  
ATOM   4197  CD1 ILE A 263     -28.032  -6.404 -26.617  1.00  0.73           C  
ATOM   4198  H   ILE A 263     -24.416  -8.060 -26.789  1.00  0.73           H  
ATOM   4199  HA  ILE A 263     -26.119  -9.596 -25.114  1.00  0.73           H  
ATOM   4200  HB  ILE A 263     -26.599  -8.270 -27.751  1.00  0.73           H  
ATOM   4201 1HG1 ILE A 263     -27.580  -7.678 -25.014  1.00  0.73           H  
ATOM   4202 2HG1 ILE A 263     -26.183  -6.920 -25.755  1.00  0.73           H  
ATOM   4203 1HG2 ILE A 263     -28.893  -8.670 -27.433  1.00  0.73           H  
ATOM   4204 2HG2 ILE A 263     -27.958 -10.162 -27.599  1.00  0.73           H  
ATOM   4205 3HG2 ILE A 263     -28.524  -9.652 -26.047  1.00  0.73           H  
ATOM   4206 1HD1 ILE A 263     -28.161  -5.551 -25.969  1.00  0.73           H  
ATOM   4207 2HD1 ILE A 263     -27.595  -6.094 -27.564  1.00  0.73           H  
ATOM   4208 3HD1 ILE A 263     -28.989  -6.859 -26.801  1.00  0.73           H  
ATOM   4209  N   LYS A 264     -25.339 -11.179 -27.898  1.00  0.72           N  
ATOM   4210  CA  LYS A 264     -25.412 -12.549 -28.405  1.00  0.72           C  
ATOM   4211  C   LYS A 264     -24.848 -13.563 -27.394  1.00  0.72           C  
ATOM   4212  O   LYS A 264     -25.385 -14.664 -27.242  1.00  0.72           O  
ATOM   4213  CB  LYS A 264     -24.666 -12.649 -29.722  1.00  0.72           C  
ATOM   4214  CG  LYS A 264     -25.343 -11.956 -30.893  1.00  0.72           C  
ATOM   4215  CD  LYS A 264     -24.464 -12.070 -32.115  1.00  0.72           C  
ATOM   4216  CE  LYS A 264     -25.039 -11.380 -33.328  1.00  0.72           C  
ATOM   4217  NZ  LYS A 264     -24.069 -11.410 -34.462  1.00  0.72           N  
ATOM   4218  H   LYS A 264     -24.857 -10.440 -28.407  1.00  0.72           H  
ATOM   4219  HA  LYS A 264     -26.444 -12.813 -28.570  1.00  0.72           H  
ATOM   4220 1HB  LYS A 264     -23.674 -12.207 -29.605  1.00  0.72           H  
ATOM   4221 2HB  LYS A 264     -24.528 -13.693 -29.983  1.00  0.72           H  
ATOM   4222 1HG  LYS A 264     -26.311 -12.416 -31.090  1.00  0.72           H  
ATOM   4223 2HG  LYS A 264     -25.497 -10.904 -30.656  1.00  0.72           H  
ATOM   4224 1HD  LYS A 264     -23.494 -11.623 -31.896  1.00  0.72           H  
ATOM   4225 2HD  LYS A 264     -24.306 -13.120 -32.350  1.00  0.72           H  
ATOM   4226 1HE  LYS A 264     -25.957 -11.879 -33.630  1.00  0.72           H  
ATOM   4227 2HE  LYS A 264     -25.260 -10.350 -33.084  1.00  0.72           H  
ATOM   4228 1HZ  LYS A 264     -24.454 -10.938 -35.260  1.00  0.72           H  
ATOM   4229 2HZ  LYS A 264     -23.203 -10.921 -34.155  1.00  0.72           H  
ATOM   4230 3HZ  LYS A 264     -23.847 -12.359 -34.706  1.00  0.72           H  
ATOM   4231  N   VAL A 265     -23.789 -13.185 -26.686  1.00  0.71           N  
ATOM   4232  CA  VAL A 265     -23.164 -14.045 -25.682  1.00  0.71           C  
ATOM   4233  C   VAL A 265     -23.895 -14.073 -24.323  1.00  0.71           C  
ATOM   4234  O   VAL A 265     -24.027 -15.131 -23.714  1.00  0.71           O  
ATOM   4235  CB  VAL A 265     -21.723 -13.588 -25.462  1.00  0.71           C  
ATOM   4236  CG1 VAL A 265     -21.077 -14.338 -24.320  1.00  0.71           C  
ATOM   4237  CG2 VAL A 265     -20.903 -13.795 -26.734  1.00  0.71           C  
ATOM   4238  H   VAL A 265     -23.378 -12.265 -26.877  1.00  0.71           H  
ATOM   4239  HA  VAL A 265     -23.143 -15.058 -26.080  1.00  0.71           H  
ATOM   4240  HB  VAL A 265     -21.759 -12.557 -25.221  1.00  0.71           H  
ATOM   4241 1HG1 VAL A 265     -20.066 -13.966 -24.178  1.00  0.71           H  
ATOM   4242 2HG1 VAL A 265     -21.653 -14.181 -23.412  1.00  0.71           H  
ATOM   4243 3HG1 VAL A 265     -21.046 -15.392 -24.547  1.00  0.71           H  
ATOM   4244 1HG2 VAL A 265     -19.883 -13.433 -26.574  1.00  0.71           H  
ATOM   4245 2HG2 VAL A 265     -20.877 -14.854 -26.985  1.00  0.71           H  
ATOM   4246 3HG2 VAL A 265     -21.360 -13.235 -27.554  1.00  0.71           H  
ATOM   4247  N   LEU A 266     -24.319 -12.910 -23.820  1.00  0.72           N  
ATOM   4248  CA  LEU A 266     -24.961 -12.821 -22.506  1.00  0.72           C  
ATOM   4249  C   LEU A 266     -26.494 -12.757 -22.542  1.00  0.72           C  
ATOM   4250  O   LEU A 266     -27.149 -12.973 -21.518  1.00  0.72           O  
ATOM   4251  CB  LEU A 266     -24.483 -11.579 -21.767  1.00  0.72           C  
ATOM   4252  CG  LEU A 266     -23.027 -11.451 -21.507  1.00  0.72           C  
ATOM   4253  CD1 LEU A 266     -22.788 -10.176 -20.790  1.00  0.72           C  
ATOM   4254  CD2 LEU A 266     -22.543 -12.579 -20.708  1.00  0.72           C  
ATOM   4255  H   LEU A 266     -24.177 -12.061 -24.353  1.00  0.72           H  
ATOM   4256  HA  LEU A 266     -24.676 -13.701 -21.934  1.00  0.72           H  
ATOM   4257 1HB  LEU A 266     -24.774 -10.717 -22.364  1.00  0.72           H  
ATOM   4258 2HB  LEU A 266     -24.996 -11.524 -20.810  1.00  0.72           H  
ATOM   4259  HG  LEU A 266     -22.489 -11.418 -22.460  1.00  0.72           H  
ATOM   4260 1HD1 LEU A 266     -21.739 -10.096 -20.615  1.00  0.72           H  
ATOM   4261 2HD1 LEU A 266     -23.137  -9.345 -21.374  1.00  0.72           H  
ATOM   4262 3HD1 LEU A 266     -23.314 -10.186 -19.835  1.00  0.72           H  
ATOM   4263 1HD2 LEU A 266     -21.477 -12.436 -20.535  1.00  0.72           H  
ATOM   4264 2HD2 LEU A 266     -23.066 -12.605 -19.751  1.00  0.72           H  
ATOM   4265 3HD2 LEU A 266     -22.718 -13.510 -21.247  1.00  0.72           H  
ATOM   4266  N   GLY A 267     -27.060 -12.459 -23.707  1.00  0.74           N  
ATOM   4267  CA  GLY A 267     -28.497 -12.273 -23.916  1.00  0.74           C  
ATOM   4268  C   GLY A 267     -28.826 -10.829 -23.678  1.00  0.74           C  
ATOM   4269  O   GLY A 267     -27.971 -10.069 -23.227  1.00  0.74           O  
ATOM   4270  H   GLY A 267     -26.478 -12.320 -24.513  1.00  0.74           H  
ATOM   4271 1HA  GLY A 267     -28.766 -12.553 -24.937  1.00  0.74           H  
ATOM   4272 2HA  GLY A 267     -29.071 -12.896 -23.235  1.00  0.74           H  
ATOM   4273  N   THR A 268     -30.038 -10.406 -23.990  1.00  0.76           N  
ATOM   4274  CA  THR A 268     -30.313  -9.002 -23.719  1.00  0.76           C  
ATOM   4275  C   THR A 268     -30.342  -8.801 -22.203  1.00  0.76           C  
ATOM   4276  O   THR A 268     -30.766  -9.709 -21.489  1.00  0.76           O  
ATOM   4277  CB  THR A 268     -31.659  -8.568 -24.313  1.00  0.76           C  
ATOM   4278  OG1 THR A 268     -32.699  -9.396 -23.784  1.00  0.76           O  
ATOM   4279  CG2 THR A 268     -31.638  -8.668 -25.802  1.00  0.76           C  
ATOM   4280  H   THR A 268     -30.710 -11.034 -24.438  1.00  0.76           H  
ATOM   4281  HA  THR A 268     -29.525  -8.414 -24.165  1.00  0.76           H  
ATOM   4282  HB  THR A 268     -31.864  -7.538 -24.034  1.00  0.76           H  
ATOM   4283  HG1 THR A 268     -32.755  -9.266 -22.831  1.00  0.76           H  
ATOM   4284 1HG2 THR A 268     -32.597  -8.350 -26.179  1.00  0.76           H  
ATOM   4285 2HG2 THR A 268     -30.870  -8.029 -26.203  1.00  0.76           H  
ATOM   4286 3HG2 THR A 268     -31.446  -9.697 -26.093  1.00  0.76           H  
ATOM   4287  N   PRO A 269     -29.918  -7.635 -21.683  1.00  0.78           N  
ATOM   4288  CA  PRO A 269     -29.974  -7.271 -20.278  1.00  0.78           C  
ATOM   4289  C   PRO A 269     -31.405  -7.028 -19.849  1.00  0.78           C  
ATOM   4290  O   PRO A 269     -32.248  -6.651 -20.669  1.00  0.78           O  
ATOM   4291  CB  PRO A 269     -29.134  -5.994 -20.223  1.00  0.78           C  
ATOM   4292  CG  PRO A 269     -29.222  -5.412 -21.616  1.00  0.78           C  
ATOM   4293  CD  PRO A 269     -29.311  -6.601 -22.547  1.00  0.78           C  
ATOM   4294  HA  PRO A 269     -29.518  -8.068 -19.670  1.00  0.78           H  
ATOM   4295 1HB  PRO A 269     -29.537  -5.338 -19.446  1.00  0.78           H  
ATOM   4296 2HB  PRO A 269     -28.113  -6.234 -19.923  1.00  0.78           H  
ATOM   4297 1HG  PRO A 269     -30.075  -4.752 -21.705  1.00  0.78           H  
ATOM   4298 2HG  PRO A 269     -28.340  -4.812 -21.806  1.00  0.78           H  
ATOM   4299 1HD  PRO A 269     -29.955  -6.336 -23.392  1.00  0.78           H  
ATOM   4300 2HD  PRO A 269     -28.309  -6.906 -22.866  1.00  0.78           H  
ATOM   4301  N   THR A 270     -31.672  -7.206 -18.563  1.00  0.80           N  
ATOM   4302  CA  THR A 270     -32.985  -6.902 -18.022  1.00  0.80           C  
ATOM   4303  C   THR A 270     -33.116  -5.421 -17.740  1.00  0.80           C  
ATOM   4304  O   THR A 270     -32.116  -4.711 -17.639  1.00  0.80           O  
ATOM   4305  CB  THR A 270     -33.216  -7.674 -16.721  1.00  0.80           C  
ATOM   4306  OG1 THR A 270     -32.217  -7.263 -15.767  1.00  0.80           O  
ATOM   4307  CG2 THR A 270     -33.098  -9.169 -16.959  1.00  0.80           C  
ATOM   4308  H   THR A 270     -30.938  -7.542 -17.927  1.00  0.80           H  
ATOM   4309  HA  THR A 270     -33.743  -7.187 -18.752  1.00  0.80           H  
ATOM   4310  HB  THR A 270     -34.204  -7.443 -16.328  1.00  0.80           H  
ATOM   4311  HG1 THR A 270     -31.331  -7.600 -16.085  1.00  0.80           H  
ATOM   4312 1HG2 THR A 270     -33.251  -9.702 -16.020  1.00  0.80           H  
ATOM   4313 2HG2 THR A 270     -33.846  -9.484 -17.684  1.00  0.80           H  
ATOM   4314 3HG2 THR A 270     -32.099  -9.392 -17.344  1.00  0.80           H  
ATOM   4315  N   ARG A 271     -34.344  -4.958 -17.519  1.00  0.82           N  
ATOM   4316  CA  ARG A 271     -34.543  -3.547 -17.215  1.00  0.82           C  
ATOM   4317  C   ARG A 271     -33.848  -3.149 -15.920  1.00  0.82           C  
ATOM   4318  O   ARG A 271     -33.321  -2.040 -15.809  1.00  0.82           O  
ATOM   4319  CB  ARG A 271     -36.026  -3.231 -17.121  1.00  0.82           C  
ATOM   4320  CG  ARG A 271     -36.771  -3.272 -18.450  1.00  0.82           C  
ATOM   4321  CD  ARG A 271     -38.231  -3.017 -18.280  1.00  0.82           C  
ATOM   4322  NE  ARG A 271     -38.945  -3.060 -19.551  1.00  0.82           N  
ATOM   4323  CZ  ARG A 271     -40.288  -3.014 -19.682  1.00  0.82           C  
ATOM   4324  NH1 ARG A 271     -41.052  -2.923 -18.615  1.00  0.82           N  
ATOM   4325  NH2 ARG A 271     -40.836  -3.060 -20.884  1.00  0.82           N  
ATOM   4326  H   ARG A 271     -35.138  -5.577 -17.597  1.00  0.82           H  
ATOM   4327  HA  ARG A 271     -34.118  -2.959 -18.028  1.00  0.82           H  
ATOM   4328 1HB  ARG A 271     -36.506  -3.938 -16.445  1.00  0.82           H  
ATOM   4329 2HB  ARG A 271     -36.158  -2.236 -16.695  1.00  0.82           H  
ATOM   4330 1HG  ARG A 271     -36.363  -2.511 -19.116  1.00  0.82           H  
ATOM   4331 2HG  ARG A 271     -36.645  -4.256 -18.905  1.00  0.82           H  
ATOM   4332 1HD  ARG A 271     -38.659  -3.774 -17.623  1.00  0.82           H  
ATOM   4333 2HD  ARG A 271     -38.379  -2.031 -17.839  1.00  0.82           H  
ATOM   4334  HE  ARG A 271     -38.394  -3.130 -20.396  1.00  0.82           H  
ATOM   4335 1HH1 ARG A 271     -40.635  -2.889 -17.696  1.00  0.82           H  
ATOM   4336 2HH1 ARG A 271     -42.057  -2.890 -18.716  1.00  0.82           H  
ATOM   4337 1HH2 ARG A 271     -40.250  -3.131 -21.704  1.00  0.82           H  
ATOM   4338 2HH2 ARG A 271     -41.840  -3.026 -20.982  1.00  0.82           H  
ATOM   4339  N   GLU A 272     -33.840  -4.052 -14.936  1.00  0.84           N  
ATOM   4340  CA  GLU A 272     -33.196  -3.757 -13.666  1.00  0.84           C  
ATOM   4341  C   GLU A 272     -31.687  -3.666 -13.827  1.00  0.84           C  
ATOM   4342  O   GLU A 272     -31.055  -2.758 -13.285  1.00  0.84           O  
ATOM   4343  CB  GLU A 272     -33.555  -4.822 -12.633  1.00  0.84           C  
ATOM   4344  CG  GLU A 272     -35.008  -4.780 -12.156  1.00  0.84           C  
ATOM   4345  CD  GLU A 272     -35.321  -3.527 -11.368  1.00  0.84           C  
ATOM   4346  OE1 GLU A 272     -34.604  -3.261 -10.427  1.00  0.84           O  
ATOM   4347  OE2 GLU A 272     -36.255  -2.838 -11.705  1.00  0.84           O  
ATOM   4348  H   GLU A 272     -34.278  -4.950 -15.080  1.00  0.84           H  
ATOM   4349  HA  GLU A 272     -33.559  -2.791 -13.312  1.00  0.84           H  
ATOM   4350 1HB  GLU A 272     -33.369  -5.811 -13.058  1.00  0.84           H  
ATOM   4351 2HB  GLU A 272     -32.909  -4.714 -11.761  1.00  0.84           H  
ATOM   4352 1HG  GLU A 272     -35.664  -4.823 -13.027  1.00  0.84           H  
ATOM   4353 2HG  GLU A 272     -35.207  -5.655 -11.539  1.00  0.84           H  
ATOM   4354  N   GLU A 273     -31.093  -4.554 -14.629  1.00  0.86           N  
ATOM   4355  CA  GLU A 273     -29.649  -4.466 -14.825  1.00  0.86           C  
ATOM   4356  C   GLU A 273     -29.283  -3.164 -15.520  1.00  0.86           C  
ATOM   4357  O   GLU A 273     -28.315  -2.493 -15.153  1.00  0.86           O  
ATOM   4358  CB  GLU A 273     -29.153  -5.661 -15.623  1.00  0.86           C  
ATOM   4359  CG  GLU A 273     -29.150  -6.983 -14.860  1.00  0.86           C  
ATOM   4360  CD  GLU A 273     -28.952  -8.158 -15.752  1.00  0.86           C  
ATOM   4361  OE1 GLU A 273     -29.653  -8.222 -16.745  1.00  0.86           O  
ATOM   4362  OE2 GLU A 273     -28.111  -8.984 -15.471  1.00  0.86           O  
ATOM   4363  H   GLU A 273     -31.626  -5.305 -15.079  1.00  0.86           H  
ATOM   4364  HA  GLU A 273     -29.166  -4.475 -13.845  1.00  0.86           H  
ATOM   4365 1HB  GLU A 273     -29.778  -5.783 -16.512  1.00  0.86           H  
ATOM   4366 2HB  GLU A 273     -28.137  -5.476 -15.963  1.00  0.86           H  
ATOM   4367 1HG  GLU A 273     -28.347  -6.967 -14.133  1.00  0.86           H  
ATOM   4368 2HG  GLU A 273     -30.086  -7.086 -14.316  1.00  0.86           H  
ATOM   4369  N   ILE A 274     -30.103  -2.767 -16.490  1.00  0.89           N  
ATOM   4370  CA  ILE A 274     -29.838  -1.542 -17.209  1.00  0.89           C  
ATOM   4371  C   ILE A 274     -29.944  -0.346 -16.285  1.00  0.89           C  
ATOM   4372  O   ILE A 274     -29.053   0.504 -16.277  1.00  0.89           O  
ATOM   4373  CB  ILE A 274     -30.809  -1.349 -18.363  1.00  0.89           C  
ATOM   4374  CG1 ILE A 274     -30.593  -2.387 -19.443  1.00  0.89           C  
ATOM   4375  CG2 ILE A 274     -30.604  -0.028 -18.909  1.00  0.89           C  
ATOM   4376  CD1 ILE A 274     -31.706  -2.416 -20.456  1.00  0.89           C  
ATOM   4377  H   ILE A 274     -30.896  -3.354 -16.758  1.00  0.89           H  
ATOM   4378  HA  ILE A 274     -28.833  -1.578 -17.607  1.00  0.89           H  
ATOM   4379  HB  ILE A 274     -31.833  -1.448 -18.004  1.00  0.89           H  
ATOM   4380 1HG1 ILE A 274     -29.668  -2.175 -19.960  1.00  0.89           H  
ATOM   4381 2HG1 ILE A 274     -30.521  -3.359 -18.980  1.00  0.89           H  
ATOM   4382 1HG2 ILE A 274     -31.299   0.087 -19.703  1.00  0.89           H  
ATOM   4383 2HG2 ILE A 274     -30.783   0.730 -18.147  1.00  0.89           H  
ATOM   4384 3HG2 ILE A 274     -29.584   0.064 -19.280  1.00  0.89           H  
ATOM   4385 1HD1 ILE A 274     -31.516  -3.170 -21.201  1.00  0.89           H  
ATOM   4386 2HD1 ILE A 274     -32.641  -2.647 -19.949  1.00  0.89           H  
ATOM   4387 3HD1 ILE A 274     -31.783  -1.448 -20.941  1.00  0.89           H  
ATOM   4388  N   ARG A 275     -31.018  -0.294 -15.490  1.00  0.93           N  
ATOM   4389  CA  ARG A 275     -31.239   0.790 -14.543  1.00  0.93           C  
ATOM   4390  C   ARG A 275     -30.090   0.902 -13.556  1.00  0.93           C  
ATOM   4391  O   ARG A 275     -29.644   2.000 -13.235  1.00  0.93           O  
ATOM   4392  CB  ARG A 275     -32.539   0.584 -13.779  1.00  0.93           C  
ATOM   4393  CG  ARG A 275     -32.893   1.700 -12.795  1.00  0.93           C  
ATOM   4394  CD  ARG A 275     -34.199   1.450 -12.087  1.00  0.93           C  
ATOM   4395  NE  ARG A 275     -34.159   0.293 -11.191  1.00  0.93           N  
ATOM   4396  CZ  ARG A 275     -33.644   0.303  -9.942  1.00  0.93           C  
ATOM   4397  NH1 ARG A 275     -33.115   1.406  -9.449  1.00  0.93           N  
ATOM   4398  NH2 ARG A 275     -33.678  -0.795  -9.211  1.00  0.93           N  
ATOM   4399  H   ARG A 275     -31.723  -1.028 -15.554  1.00  0.93           H  
ATOM   4400  HA  ARG A 275     -31.307   1.725 -15.101  1.00  0.93           H  
ATOM   4401 1HB  ARG A 275     -33.362   0.481 -14.486  1.00  0.93           H  
ATOM   4402 2HB  ARG A 275     -32.481  -0.351 -13.216  1.00  0.93           H  
ATOM   4403 1HG  ARG A 275     -32.103   1.778 -12.045  1.00  0.93           H  
ATOM   4404 2HG  ARG A 275     -32.972   2.644 -13.335  1.00  0.93           H  
ATOM   4405 1HD  ARG A 275     -34.461   2.327 -11.496  1.00  0.93           H  
ATOM   4406 2HD  ARG A 275     -34.976   1.271 -12.830  1.00  0.93           H  
ATOM   4407  HE  ARG A 275     -34.564  -0.588 -11.524  1.00  0.93           H  
ATOM   4408 1HH1 ARG A 275     -33.091   2.247 -10.008  1.00  0.93           H  
ATOM   4409 2HH1 ARG A 275     -32.735   1.409  -8.514  1.00  0.93           H  
ATOM   4410 1HH2 ARG A 275     -34.099  -1.655  -9.601  1.00  0.93           H  
ATOM   4411 2HH2 ARG A 275     -33.300  -0.799  -8.280  1.00  0.93           H  
ATOM   4412  N   CYS A 276     -29.611  -0.239 -13.059  1.00  0.99           N  
ATOM   4413  CA  CYS A 276     -28.520  -0.249 -12.100  1.00  0.99           C  
ATOM   4414  C   CYS A 276     -27.250   0.329 -12.712  1.00  0.99           C  
ATOM   4415  O   CYS A 276     -26.516   1.069 -12.054  1.00  0.99           O  
ATOM   4416  CB  CYS A 276     -28.245  -1.674 -11.633  1.00  0.99           C  
ATOM   4417  SG  CYS A 276     -29.576  -2.364 -10.613  1.00  0.99           S  
ATOM   4418  H   CYS A 276     -30.027  -1.129 -13.339  1.00  0.99           H  
ATOM   4419  HA  CYS A 276     -28.809   0.358 -11.243  1.00  0.99           H  
ATOM   4420 1HB  CYS A 276     -28.114  -2.322 -12.502  1.00  0.99           H  
ATOM   4421 2HB  CYS A 276     -27.323  -1.699 -11.058  1.00  0.99           H  
ATOM   4422  HG  CYS A 276     -30.456  -2.478 -11.642  1.00  0.99           H  
ATOM   4423  N   MET A 277     -26.992  -0.001 -13.981  1.00  1.06           N  
ATOM   4424  CA  MET A 277     -25.831   0.531 -14.680  1.00  1.06           C  
ATOM   4425  C   MET A 277     -25.978   2.018 -15.002  1.00  1.06           C  
ATOM   4426  O   MET A 277     -25.059   2.804 -14.767  1.00  1.06           O  
ATOM   4427  CB  MET A 277     -25.603  -0.286 -15.951  1.00  1.06           C  
ATOM   4428  CG  MET A 277     -25.063  -1.691 -15.670  1.00  1.06           C  
ATOM   4429  SD  MET A 277     -24.595  -2.628 -17.146  1.00  1.06           S  
ATOM   4430  CE  MET A 277     -26.143  -3.315 -17.687  1.00  1.06           C  
ATOM   4431  H   MET A 277     -27.611  -0.652 -14.468  1.00  1.06           H  
ATOM   4432  HA  MET A 277     -24.961   0.420 -14.034  1.00  1.06           H  
ATOM   4433 1HB  MET A 277     -26.548  -0.392 -16.486  1.00  1.06           H  
ATOM   4434 2HB  MET A 277     -24.908   0.236 -16.603  1.00  1.06           H  
ATOM   4435 1HG  MET A 277     -24.182  -1.586 -15.047  1.00  1.06           H  
ATOM   4436 2HG  MET A 277     -25.803  -2.266 -15.116  1.00  1.06           H  
ATOM   4437 1HE  MET A 277     -25.984  -3.912 -18.582  1.00  1.06           H  
ATOM   4438 2HE  MET A 277     -26.549  -3.943 -16.898  1.00  1.06           H  
ATOM   4439 3HE  MET A 277     -26.831  -2.521 -17.895  1.00  1.06           H  
ATOM   4440  N   ASN A 278     -27.151   2.416 -15.474  1.00  1.17           N  
ATOM   4441  CA  ASN A 278     -27.403   3.804 -15.817  1.00  1.17           C  
ATOM   4442  C   ASN A 278     -28.868   4.183 -15.573  1.00  1.17           C  
ATOM   4443  O   ASN A 278     -29.707   4.003 -16.456  1.00  1.17           O  
ATOM   4444  CB  ASN A 278     -27.020   4.125 -17.248  1.00  1.17           C  
ATOM   4445  CG  ASN A 278     -27.158   5.620 -17.538  1.00  1.17           C  
ATOM   4446  OD1 ASN A 278     -27.541   6.400 -16.640  1.00  1.17           O  
ATOM   4447  ND2 ASN A 278     -26.850   6.037 -18.744  1.00  1.17           N  
ATOM   4448  H   ASN A 278     -27.884   1.727 -15.621  1.00  1.17           H  
ATOM   4449  HA  ASN A 278     -26.762   4.427 -15.202  1.00  1.17           H  
ATOM   4450 1HB  ASN A 278     -25.987   3.820 -17.437  1.00  1.17           H  
ATOM   4451 2HB  ASN A 278     -27.655   3.568 -17.937  1.00  1.17           H  
ATOM   4452 1HD2 ASN A 278     -26.910   7.009 -18.968  1.00  1.17           H  
ATOM   4453 2HD2 ASN A 278     -26.523   5.387 -19.456  1.00  1.17           H  
ATOM   4454  N   PRO A 279     -29.204   4.763 -14.415  1.00  1.30           N  
ATOM   4455  CA  PRO A 279     -30.538   5.183 -14.026  1.00  1.30           C  
ATOM   4456  C   PRO A 279     -31.146   6.187 -15.012  1.00  1.30           C  
ATOM   4457  O   PRO A 279     -32.359   6.400 -15.004  1.00  1.30           O  
ATOM   4458  CB  PRO A 279     -30.298   5.833 -12.658  1.00  1.30           C  
ATOM   4459  CG  PRO A 279     -29.047   5.164 -12.133  1.00  1.30           C  
ATOM   4460  CD  PRO A 279     -28.190   4.933 -13.351  1.00  1.30           C  
ATOM   4461  HA  PRO A 279     -31.173   4.294 -13.934  1.00  1.30           H  
ATOM   4462 1HB  PRO A 279     -30.188   6.922 -12.779  1.00  1.30           H  
ATOM   4463 2HB  PRO A 279     -31.171   5.669 -12.011  1.00  1.30           H  
ATOM   4464 1HG  PRO A 279     -28.558   5.795 -11.379  1.00  1.30           H  
ATOM   4465 2HG  PRO A 279     -29.308   4.214 -11.634  1.00  1.30           H  
ATOM   4466 1HD  PRO A 279     -27.549   5.804 -13.551  1.00  1.30           H  
ATOM   4467 2HD  PRO A 279     -27.619   3.999 -13.190  1.00  1.30           H  
ATOM   4468  N   HIS A 280     -30.302   6.825 -15.838  1.00  1.45           N  
ATOM   4469  CA  HIS A 280     -30.738   7.820 -16.801  1.00  1.45           C  
ATOM   4470  C   HIS A 280     -30.706   7.290 -18.243  1.00  1.45           C  
ATOM   4471  O   HIS A 280     -30.720   8.061 -19.202  1.00  1.45           O  
ATOM   4472  CB  HIS A 280     -29.840   9.046 -16.673  1.00  1.45           C  
ATOM   4473  CG  HIS A 280     -29.919   9.666 -15.315  1.00  1.45           C  
ATOM   4474  ND1 HIS A 280     -30.991  10.426 -14.902  1.00  1.45           N  
ATOM   4475  CD2 HIS A 280     -29.066   9.613 -14.265  1.00  1.45           C  
ATOM   4476  CE1 HIS A 280     -30.790  10.825 -13.657  1.00  1.45           C  
ATOM   4477  NE2 HIS A 280     -29.629  10.345 -13.248  1.00  1.45           N  
ATOM   4478  H   HIS A 280     -29.308   6.611 -15.837  1.00  1.45           H  
ATOM   4479  HA  HIS A 280     -31.762   8.118 -16.582  1.00  1.45           H  
ATOM   4480 1HB  HIS A 280     -28.805   8.765 -16.869  1.00  1.45           H  
ATOM   4481 2HB  HIS A 280     -30.128   9.791 -17.413  1.00  1.45           H  
ATOM   4482  HD2 HIS A 280     -28.111   9.085 -14.234  1.00  1.45           H  
ATOM   4483  HE1 HIS A 280     -31.468  11.442 -13.069  1.00  1.45           H  
ATOM   4484  HE2 HIS A 280     -29.219  10.488 -12.336  1.00  1.45           H  
ATOM   4485  N   TYR A 281     -30.676   5.969 -18.399  1.00  1.61           N  
ATOM   4486  CA  TYR A 281     -30.694   5.330 -19.715  1.00  1.61           C  
ATOM   4487  C   TYR A 281     -31.906   5.843 -20.497  1.00  1.61           C  
ATOM   4488  O   TYR A 281     -33.047   5.655 -20.071  1.00  1.61           O  
ATOM   4489  CB  TYR A 281     -30.839   3.831 -19.472  1.00  1.61           C  
ATOM   4490  CG  TYR A 281     -30.812   2.870 -20.597  1.00  1.61           C  
ATOM   4491  CD1 TYR A 281     -29.595   2.430 -21.135  1.00  1.61           C  
ATOM   4492  CD2 TYR A 281     -32.007   2.367 -21.055  1.00  1.61           C  
ATOM   4493  CE1 TYR A 281     -29.610   1.452 -22.109  1.00  1.61           C  
ATOM   4494  CE2 TYR A 281     -32.013   1.416 -22.015  1.00  1.61           C  
ATOM   4495  CZ  TYR A 281     -30.836   0.946 -22.529  1.00  1.61           C  
ATOM   4496  OH  TYR A 281     -30.887  -0.027 -23.464  1.00  1.61           O  
ATOM   4497  H   TYR A 281     -30.616   5.370 -17.576  1.00  1.61           H  
ATOM   4498  HA  TYR A 281     -29.777   5.569 -20.255  1.00  1.61           H  
ATOM   4499 1HB  TYR A 281     -30.035   3.531 -18.810  1.00  1.61           H  
ATOM   4500 2HB  TYR A 281     -31.761   3.659 -18.919  1.00  1.61           H  
ATOM   4501  HD1 TYR A 281     -28.648   2.831 -20.765  1.00  1.61           H  
ATOM   4502  HD2 TYR A 281     -32.945   2.715 -20.628  1.00  1.61           H  
ATOM   4503  HE1 TYR A 281     -28.679   1.072 -22.528  1.00  1.61           H  
ATOM   4504  HE2 TYR A 281     -32.960   1.002 -22.364  1.00  1.61           H  
ATOM   4505  HH  TYR A 281     -31.772  -0.021 -23.885  1.00  1.61           H  
ATOM   4506  N   ASN A 282     -31.703   6.402 -21.686  1.00  1.73           N  
ATOM   4507  CA  ASN A 282     -32.833   6.987 -22.420  1.00  1.73           C  
ATOM   4508  C   ASN A 282     -33.641   6.013 -23.272  1.00  1.73           C  
ATOM   4509  O   ASN A 282     -33.755   6.176 -24.485  1.00  1.73           O  
ATOM   4510  CB  ASN A 282     -32.364   8.149 -23.270  1.00  1.73           C  
ATOM   4511  CG  ASN A 282     -31.896   9.315 -22.444  1.00  1.73           C  
ATOM   4512  OD1 ASN A 282     -32.526   9.672 -21.443  1.00  1.73           O  
ATOM   4513  ND2 ASN A 282     -30.802   9.915 -22.839  1.00  1.73           N  
ATOM   4514  H   ASN A 282     -30.767   6.498 -22.044  1.00  1.73           H  
ATOM   4515  HA  ASN A 282     -33.526   7.391 -21.680  1.00  1.73           H  
ATOM   4516 1HB  ASN A 282     -31.564   7.834 -23.912  1.00  1.73           H  
ATOM   4517 2HB  ASN A 282     -33.182   8.479 -23.910  1.00  1.73           H  
ATOM   4518 1HD2 ASN A 282     -30.447  10.694 -22.321  1.00  1.73           H  
ATOM   4519 2HD2 ASN A 282     -30.322   9.597 -23.654  1.00  1.73           H  
ATOM   4520  N   GLU A 283     -34.203   5.012 -22.606  1.00  1.78           N  
ATOM   4521  CA  GLU A 283     -35.069   3.996 -23.214  1.00  1.78           C  
ATOM   4522  C   GLU A 283     -34.517   3.396 -24.508  1.00  1.78           C  
ATOM   4523  O   GLU A 283     -35.251   3.238 -25.484  1.00  1.78           O  
ATOM   4524  CB  GLU A 283     -36.464   4.575 -23.487  1.00  1.78           C  
ATOM   4525  CG  GLU A 283     -37.208   5.050 -22.236  1.00  1.78           C  
ATOM   4526  CD  GLU A 283     -38.631   5.511 -22.511  1.00  1.78           C  
ATOM   4527  OE1 GLU A 283     -39.021   5.546 -23.654  1.00  1.78           O  
ATOM   4528  OE2 GLU A 283     -39.321   5.825 -21.568  1.00  1.78           O  
ATOM   4529  H   GLU A 283     -34.025   5.002 -21.601  1.00  1.78           H  
ATOM   4530  HA  GLU A 283     -35.175   3.182 -22.497  1.00  1.78           H  
ATOM   4531 1HB  GLU A 283     -36.381   5.421 -24.170  1.00  1.78           H  
ATOM   4532 2HB  GLU A 283     -37.079   3.820 -23.977  1.00  1.78           H  
ATOM   4533 1HG  GLU A 283     -37.236   4.233 -21.517  1.00  1.78           H  
ATOM   4534 2HG  GLU A 283     -36.646   5.869 -21.789  1.00  1.78           H  
ATOM   4535  N   PHE A 284     -33.247   3.032 -24.526  1.00  1.73           N  
ATOM   4536  CA  PHE A 284     -32.692   2.462 -25.741  1.00  1.73           C  
ATOM   4537  C   PHE A 284     -33.140   1.005 -25.796  1.00  1.73           C  
ATOM   4538  O   PHE A 284     -33.214   0.341 -24.759  1.00  1.73           O  
ATOM   4539  CB  PHE A 284     -31.174   2.554 -25.729  1.00  1.73           C  
ATOM   4540  CG  PHE A 284     -30.662   3.950 -25.705  1.00  1.73           C  
ATOM   4541  CD1 PHE A 284     -30.147   4.459 -24.516  1.00  1.73           C  
ATOM   4542  CD2 PHE A 284     -30.691   4.763 -26.818  1.00  1.73           C  
ATOM   4543  CE1 PHE A 284     -29.659   5.735 -24.446  1.00  1.73           C  
ATOM   4544  CE2 PHE A 284     -30.206   6.056 -26.751  1.00  1.73           C  
ATOM   4545  CZ  PHE A 284     -29.685   6.540 -25.565  1.00  1.73           C  
ATOM   4546  H   PHE A 284     -32.672   3.174 -23.710  1.00  1.73           H  
ATOM   4547  HA  PHE A 284     -33.088   2.994 -26.607  1.00  1.73           H  
ATOM   4548 1HB  PHE A 284     -30.774   2.047 -24.900  1.00  1.73           H  
ATOM   4549 2HB  PHE A 284     -30.782   2.064 -26.619  1.00  1.73           H  
ATOM   4550  HD1 PHE A 284     -30.127   3.827 -23.637  1.00  1.73           H  
ATOM   4551  HD2 PHE A 284     -31.101   4.378 -27.752  1.00  1.73           H  
ATOM   4552  HE1 PHE A 284     -29.251   6.111 -23.509  1.00  1.73           H  
ATOM   4553  HE2 PHE A 284     -30.231   6.693 -27.633  1.00  1.73           H  
ATOM   4554  HZ  PHE A 284     -29.300   7.556 -25.517  1.00  1.73           H  
ATOM   4555  N   LYS A 285     -33.449   0.499 -26.981  1.00  1.59           N  
ATOM   4556  CA  LYS A 285     -33.894  -0.887 -27.082  1.00  1.59           C  
ATOM   4557  C   LYS A 285     -32.948  -1.738 -27.904  1.00  1.59           C  
ATOM   4558  O   LYS A 285     -32.298  -1.243 -28.825  1.00  1.59           O  
ATOM   4559  CB  LYS A 285     -35.300  -0.930 -27.676  1.00  1.59           C  
ATOM   4560  CG  LYS A 285     -36.353  -0.258 -26.795  1.00  1.59           C  
ATOM   4561  CD  LYS A 285     -37.741  -0.351 -27.398  1.00  1.59           C  
ATOM   4562  CE  LYS A 285     -38.765   0.350 -26.514  1.00  1.59           C  
ATOM   4563  NZ  LYS A 285     -40.138   0.271 -27.087  1.00  1.59           N  
ATOM   4564  H   LYS A 285     -33.385   1.073 -27.808  1.00  1.59           H  
ATOM   4565  HA  LYS A 285     -33.930  -1.317 -26.083  1.00  1.59           H  
ATOM   4566 1HB  LYS A 285     -35.303  -0.434 -28.646  1.00  1.59           H  
ATOM   4567 2HB  LYS A 285     -35.597  -1.968 -27.836  1.00  1.59           H  
ATOM   4568 1HG  LYS A 285     -36.356  -0.732 -25.813  1.00  1.59           H  
ATOM   4569 2HG  LYS A 285     -36.100   0.797 -26.663  1.00  1.59           H  
ATOM   4570 1HD  LYS A 285     -37.742   0.117 -28.383  1.00  1.59           H  
ATOM   4571 2HD  LYS A 285     -38.023  -1.398 -27.510  1.00  1.59           H  
ATOM   4572 1HE  LYS A 285     -38.765  -0.115 -25.530  1.00  1.59           H  
ATOM   4573 2HE  LYS A 285     -38.485   1.401 -26.408  1.00  1.59           H  
ATOM   4574 1HZ  LYS A 285     -40.787   0.746 -26.477  1.00  1.59           H  
ATOM   4575 2HZ  LYS A 285     -40.148   0.711 -27.997  1.00  1.59           H  
ATOM   4576 3HZ  LYS A 285     -40.409  -0.697 -27.179  1.00  1.59           H  
ATOM   4577  N   PHE A 286     -32.893  -3.026 -27.576  1.00  1.40           N  
ATOM   4578  CA  PHE A 286     -32.045  -3.950 -28.307  1.00  1.40           C  
ATOM   4579  C   PHE A 286     -32.903  -5.065 -28.917  1.00  1.40           C  
ATOM   4580  O   PHE A 286     -34.010  -5.315 -28.423  1.00  1.40           O  
ATOM   4581  CB  PHE A 286     -31.000  -4.553 -27.372  1.00  1.40           C  
ATOM   4582  CG  PHE A 286     -30.171  -3.513 -26.697  1.00  1.40           C  
ATOM   4583  CD1 PHE A 286     -30.250  -3.341 -25.324  1.00  1.40           C  
ATOM   4584  CD2 PHE A 286     -29.371  -2.658 -27.427  1.00  1.40           C  
ATOM   4585  CE1 PHE A 286     -29.528  -2.356 -24.701  1.00  1.40           C  
ATOM   4586  CE2 PHE A 286     -28.657  -1.658 -26.802  1.00  1.40           C  
ATOM   4587  CZ  PHE A 286     -28.736  -1.510 -25.440  1.00  1.40           C  
ATOM   4588  H   PHE A 286     -33.447  -3.364 -26.802  1.00  1.40           H  
ATOM   4589  HA  PHE A 286     -31.535  -3.386 -29.077  1.00  1.40           H  
ATOM   4590 1HB  PHE A 286     -31.488  -5.159 -26.609  1.00  1.40           H  
ATOM   4591 2HB  PHE A 286     -30.341  -5.202 -27.928  1.00  1.40           H  
ATOM   4592  HD1 PHE A 286     -30.890  -3.998 -24.736  1.00  1.40           H  
ATOM   4593  HD2 PHE A 286     -29.319  -2.772 -28.512  1.00  1.40           H  
ATOM   4594  HE1 PHE A 286     -29.594  -2.231 -23.618  1.00  1.40           H  
ATOM   4595  HE2 PHE A 286     -28.034  -0.983 -27.389  1.00  1.40           H  
ATOM   4596  HZ  PHE A 286     -28.181  -0.718 -24.947  1.00  1.40           H  
ATOM   4597  N   PRO A 287     -32.454  -5.727 -30.001  1.00  1.20           N  
ATOM   4598  CA  PRO A 287     -33.088  -6.896 -30.578  1.00  1.20           C  
ATOM   4599  C   PRO A 287     -33.240  -7.940 -29.489  1.00  1.20           C  
ATOM   4600  O   PRO A 287     -32.328  -8.135 -28.686  1.00  1.20           O  
ATOM   4601  CB  PRO A 287     -32.096  -7.312 -31.669  1.00  1.20           C  
ATOM   4602  CG  PRO A 287     -31.390  -6.031 -32.050  1.00  1.20           C  
ATOM   4603  CD  PRO A 287     -31.260  -5.258 -30.753  1.00  1.20           C  
ATOM   4604  HA  PRO A 287     -34.068  -6.614 -30.999  1.00  1.20           H  
ATOM   4605 1HB  PRO A 287     -31.409  -8.055 -31.280  1.00  1.20           H  
ATOM   4606 2HB  PRO A 287     -32.629  -7.778 -32.508  1.00  1.20           H  
ATOM   4607 1HG  PRO A 287     -30.413  -6.260 -32.506  1.00  1.20           H  
ATOM   4608 2HG  PRO A 287     -31.975  -5.491 -32.810  1.00  1.20           H  
ATOM   4609 1HD  PRO A 287     -30.327  -5.517 -30.236  1.00  1.20           H  
ATOM   4610 2HD  PRO A 287     -31.327  -4.194 -31.008  1.00  1.20           H  
ATOM   4611  N   GLN A 288     -34.359  -8.650 -29.468  1.00  1.03           N  
ATOM   4612  CA  GLN A 288     -34.609  -9.609 -28.388  1.00  1.03           C  
ATOM   4613  C   GLN A 288     -33.922 -10.952 -28.576  1.00  1.03           C  
ATOM   4614  O   GLN A 288     -34.533 -11.969 -28.906  1.00  1.03           O  
ATOM   4615  CB  GLN A 288     -36.104  -9.748 -28.179  1.00  1.03           C  
ATOM   4616  CG  GLN A 288     -36.723  -8.417 -27.758  1.00  1.03           C  
ATOM   4617  CD  GLN A 288     -36.263  -7.989 -26.359  1.00  1.03           C  
ATOM   4618  OE1 GLN A 288     -36.605  -8.654 -25.374  1.00  1.03           O  
ATOM   4619  NE2 GLN A 288     -35.486  -6.904 -26.257  1.00  1.03           N  
ATOM   4620  H   GLN A 288     -35.069  -8.493 -30.168  1.00  1.03           H  
ATOM   4621  HA  GLN A 288     -34.215  -9.179 -27.473  1.00  1.03           H  
ATOM   4622 1HB  GLN A 288     -36.580 -10.085 -29.099  1.00  1.03           H  
ATOM   4623 2HB  GLN A 288     -36.302 -10.488 -27.404  1.00  1.03           H  
ATOM   4624 1HG  GLN A 288     -36.418  -7.642 -28.465  1.00  1.03           H  
ATOM   4625 2HG  GLN A 288     -37.808  -8.512 -27.750  1.00  1.03           H  
ATOM   4626 1HE2 GLN A 288     -35.167  -6.607 -25.359  1.00  1.03           H  
ATOM   4627 2HE2 GLN A 288     -35.194  -6.368 -27.082  1.00  1.03           H  
ATOM   4628  N   ILE A 289     -32.627 -10.903 -28.353  1.00  0.90           N  
ATOM   4629  CA  ILE A 289     -31.681 -11.990 -28.507  1.00  0.90           C  
ATOM   4630  C   ILE A 289     -31.526 -12.914 -27.295  1.00  0.90           C  
ATOM   4631  O   ILE A 289     -31.342 -12.484 -26.144  1.00  0.90           O  
ATOM   4632  CB  ILE A 289     -30.325 -11.393 -28.865  1.00  0.90           C  
ATOM   4633  CG1 ILE A 289     -30.394 -10.696 -30.208  1.00  0.90           C  
ATOM   4634  CG2 ILE A 289     -29.236 -12.422 -28.851  1.00  0.90           C  
ATOM   4635  CD1 ILE A 289     -29.166  -9.825 -30.505  1.00  0.90           C  
ATOM   4636  H   ILE A 289     -32.272  -9.981 -28.102  1.00  0.90           H  
ATOM   4637  HA  ILE A 289     -32.015 -12.600 -29.345  1.00  0.90           H  
ATOM   4638  HB  ILE A 289     -30.120 -10.636 -28.154  1.00  0.90           H  
ATOM   4639 1HG1 ILE A 289     -30.479 -11.451 -30.987  1.00  0.90           H  
ATOM   4640 2HG1 ILE A 289     -31.282 -10.080 -30.233  1.00  0.90           H  
ATOM   4641 1HG2 ILE A 289     -28.319 -11.924 -29.100  1.00  0.90           H  
ATOM   4642 2HG2 ILE A 289     -29.154 -12.874 -27.862  1.00  0.90           H  
ATOM   4643 3HG2 ILE A 289     -29.441 -13.198 -29.585  1.00  0.90           H  
ATOM   4644 1HD1 ILE A 289     -29.274  -9.360 -31.482  1.00  0.90           H  
ATOM   4645 2HD1 ILE A 289     -29.081  -9.048 -29.751  1.00  0.90           H  
ATOM   4646 3HD1 ILE A 289     -28.267 -10.440 -30.495  1.00  0.90           H  
ATOM   4647  N   LYS A 290     -31.600 -14.211 -27.582  1.00  0.82           N  
ATOM   4648  CA  LYS A 290     -31.395 -15.265 -26.600  1.00  0.82           C  
ATOM   4649  C   LYS A 290     -29.904 -15.532 -26.482  1.00  0.82           C  
ATOM   4650  O   LYS A 290     -29.217 -15.662 -27.494  1.00  0.82           O  
ATOM   4651  CB  LYS A 290     -32.121 -16.548 -26.996  1.00  0.82           C  
ATOM   4652  CG  LYS A 290     -32.002 -17.675 -25.966  1.00  0.82           C  
ATOM   4653  CD  LYS A 290     -32.803 -18.908 -26.378  1.00  0.82           C  
ATOM   4654  CE  LYS A 290     -32.643 -20.034 -25.361  1.00  0.82           C  
ATOM   4655  NZ  LYS A 290     -33.415 -21.249 -25.747  1.00  0.82           N  
ATOM   4656  H   LYS A 290     -31.786 -14.475 -28.538  1.00  0.82           H  
ATOM   4657  HA  LYS A 290     -31.762 -14.928 -25.630  1.00  0.82           H  
ATOM   4658 1HB  LYS A 290     -33.180 -16.337 -27.149  1.00  0.82           H  
ATOM   4659 2HB  LYS A 290     -31.718 -16.916 -27.939  1.00  0.82           H  
ATOM   4660 1HG  LYS A 290     -30.949 -17.960 -25.862  1.00  0.82           H  
ATOM   4661 2HG  LYS A 290     -32.359 -17.323 -25.000  1.00  0.82           H  
ATOM   4662 1HD  LYS A 290     -33.860 -18.649 -26.461  1.00  0.82           H  
ATOM   4663 2HD  LYS A 290     -32.453 -19.258 -27.348  1.00  0.82           H  
ATOM   4664 1HE  LYS A 290     -31.587 -20.295 -25.283  1.00  0.82           H  
ATOM   4665 2HE  LYS A 290     -32.993 -19.689 -24.388  1.00  0.82           H  
ATOM   4666 1HZ  LYS A 290     -33.282 -21.969 -25.051  1.00  0.82           H  
ATOM   4667 2HZ  LYS A 290     -34.397 -21.019 -25.811  1.00  0.82           H  
ATOM   4668 3HZ  LYS A 290     -33.090 -21.584 -26.643  1.00  0.82           H  
ATOM   4669  N   ALA A 291     -29.400 -15.575 -25.261  1.00  0.77           N  
ATOM   4670  CA  ALA A 291     -27.976 -15.792 -25.044  1.00  0.77           C  
ATOM   4671  C   ALA A 291     -27.485 -17.128 -25.547  1.00  0.77           C  
ATOM   4672  O   ALA A 291     -28.150 -18.149 -25.347  1.00  0.77           O  
ATOM   4673  CB  ALA A 291     -27.670 -15.775 -23.564  1.00  0.77           C  
ATOM   4674  H   ALA A 291     -30.013 -15.458 -24.469  1.00  0.77           H  
ATOM   4675  HA  ALA A 291     -27.434 -14.995 -25.557  1.00  0.77           H  
ATOM   4676 1HB  ALA A 291     -26.592 -15.908 -23.420  1.00  0.77           H  
ATOM   4677 2HB  ALA A 291     -27.978 -14.882 -23.127  1.00  0.77           H  
ATOM   4678 3HB  ALA A 291     -28.201 -16.591 -23.085  1.00  0.77           H  
ATOM   4679  N   HIS A 292     -26.277 -17.149 -26.092  1.00  0.73           N  
ATOM   4680  CA  HIS A 292     -25.664 -18.424 -26.378  1.00  0.73           C  
ATOM   4681  C   HIS A 292     -25.299 -19.007 -25.015  1.00  0.73           C  
ATOM   4682  O   HIS A 292     -24.809 -18.268 -24.167  1.00  0.73           O  
ATOM   4683  CB  HIS A 292     -24.377 -18.266 -27.197  1.00  0.73           C  
ATOM   4684  CG  HIS A 292     -24.558 -17.838 -28.612  1.00  0.73           C  
ATOM   4685  ND1 HIS A 292     -25.186 -18.633 -29.553  1.00  0.73           N  
ATOM   4686  CD2 HIS A 292     -24.160 -16.723 -29.267  1.00  0.73           C  
ATOM   4687  CE1 HIS A 292     -25.180 -18.014 -30.720  1.00  0.73           C  
ATOM   4688  NE2 HIS A 292     -24.564 -16.857 -30.576  1.00  0.73           N  
ATOM   4689  H   HIS A 292     -25.799 -16.273 -26.309  1.00  0.73           H  
ATOM   4690  HA  HIS A 292     -26.350 -19.061 -26.921  1.00  0.73           H  
ATOM   4691 1HB  HIS A 292     -23.740 -17.526 -26.708  1.00  0.73           H  
ATOM   4692 2HB  HIS A 292     -23.832 -19.212 -27.192  1.00  0.73           H  
ATOM   4693  HD2 HIS A 292     -23.618 -15.880 -28.839  1.00  0.73           H  
ATOM   4694  HE1 HIS A 292     -25.606 -18.398 -31.647  1.00  0.73           H  
ATOM   4695  HE2 HIS A 292     -24.408 -16.183 -31.308  1.00  0.73           H  
ATOM   4696  N   PRO A 293     -25.520 -20.288 -24.726  1.00  0.72           N  
ATOM   4697  CA  PRO A 293     -25.048 -20.896 -23.507  1.00  0.72           C  
ATOM   4698  C   PRO A 293     -23.541 -20.768 -23.484  1.00  0.72           C  
ATOM   4699  O   PRO A 293     -22.886 -20.930 -24.522  1.00  0.72           O  
ATOM   4700  CB  PRO A 293     -25.507 -22.346 -23.632  1.00  0.72           C  
ATOM   4701  CG  PRO A 293     -26.688 -22.286 -24.603  1.00  0.72           C  
ATOM   4702  CD  PRO A 293     -26.353 -21.149 -25.571  1.00  0.72           C  
ATOM   4703  HA  PRO A 293     -25.506 -20.390 -22.642  1.00  0.72           H  
ATOM   4704 1HB  PRO A 293     -24.679 -22.967 -23.981  1.00  0.72           H  
ATOM   4705 2HB  PRO A 293     -25.794 -22.732 -22.645  1.00  0.72           H  
ATOM   4706 1HG  PRO A 293     -26.808 -23.253 -25.113  1.00  0.72           H  
ATOM   4707 2HG  PRO A 293     -27.622 -22.104 -24.048  1.00  0.72           H  
ATOM   4708 1HD  PRO A 293     -25.798 -21.497 -26.450  1.00  0.72           H  
ATOM   4709 2HD  PRO A 293     -27.299 -20.649 -25.834  1.00  0.72           H  
ATOM   4710  N   TRP A 294     -22.960 -20.606 -22.311  1.00  0.72           N  
ATOM   4711  CA  TRP A 294     -21.509 -20.517 -22.249  1.00  0.72           C  
ATOM   4712  C   TRP A 294     -20.839 -21.809 -22.692  1.00  0.72           C  
ATOM   4713  O   TRP A 294     -19.704 -21.801 -23.151  1.00  0.72           O  
ATOM   4714  CB  TRP A 294     -21.022 -20.160 -20.868  1.00  0.72           C  
ATOM   4715  CG  TRP A 294     -21.221 -18.766 -20.464  1.00  0.72           C  
ATOM   4716  CD1 TRP A 294     -22.080 -18.293 -19.535  1.00  0.72           C  
ATOM   4717  CD2 TRP A 294     -20.500 -17.622 -20.965  1.00  0.72           C  
ATOM   4718  NE1 TRP A 294     -21.930 -16.940 -19.408  1.00  0.72           N  
ATOM   4719  CE2 TRP A 294     -20.958 -16.521 -20.269  1.00  0.72           C  
ATOM   4720  CE3 TRP A 294     -19.509 -17.453 -21.926  1.00  0.72           C  
ATOM   4721  CZ2 TRP A 294     -20.453 -15.280 -20.477  1.00  0.72           C  
ATOM   4722  CZ3 TRP A 294     -19.005 -16.191 -22.147  1.00  0.72           C  
ATOM   4723  CH2 TRP A 294     -19.474 -15.133 -21.431  1.00  0.72           C  
ATOM   4724  H   TRP A 294     -23.515 -20.493 -21.472  1.00  0.72           H  
ATOM   4725  HA  TRP A 294     -21.196 -19.720 -22.921  1.00  0.72           H  
ATOM   4726 1HB  TRP A 294     -21.468 -20.822 -20.125  1.00  0.72           H  
ATOM   4727 2HB  TRP A 294     -19.975 -20.317 -20.861  1.00  0.72           H  
ATOM   4728  HD1 TRP A 294     -22.774 -18.897 -18.955  1.00  0.72           H  
ATOM   4729  HE1 TRP A 294     -22.450 -16.345 -18.772  1.00  0.72           H  
ATOM   4730  HE3 TRP A 294     -19.141 -18.304 -22.489  1.00  0.72           H  
ATOM   4731  HZ2 TRP A 294     -20.804 -14.436 -19.912  1.00  0.72           H  
ATOM   4732  HZ3 TRP A 294     -18.228 -16.065 -22.900  1.00  0.72           H  
ATOM   4733  HH2 TRP A 294     -19.077 -14.147 -21.611  1.00  0.72           H  
ATOM   4734  N   HIS A 295     -21.568 -22.918 -22.630  1.00  0.75           N  
ATOM   4735  CA  HIS A 295     -21.017 -24.209 -23.010  1.00  0.75           C  
ATOM   4736  C   HIS A 295     -21.102 -24.442 -24.528  1.00  0.75           C  
ATOM   4737  O   HIS A 295     -20.770 -25.523 -25.017  1.00  0.75           O  
ATOM   4738  CB  HIS A 295     -21.734 -25.318 -22.245  1.00  0.75           C  
ATOM   4739  CG  HIS A 295     -21.476 -25.268 -20.762  1.00  0.75           C  
ATOM   4740  ND1 HIS A 295     -20.251 -25.576 -20.203  1.00  0.75           N  
ATOM   4741  CD2 HIS A 295     -22.284 -24.928 -19.731  1.00  0.75           C  
ATOM   4742  CE1 HIS A 295     -20.325 -25.439 -18.890  1.00  0.75           C  
ATOM   4743  NE2 HIS A 295     -21.543 -25.045 -18.580  1.00  0.75           N  
ATOM   4744  H   HIS A 295     -22.513 -22.866 -22.279  1.00  0.75           H  
ATOM   4745  HA  HIS A 295     -19.961 -24.245 -22.736  1.00  0.75           H  
ATOM   4746 1HB  HIS A 295     -22.809 -25.240 -22.415  1.00  0.75           H  
ATOM   4747 2HB  HIS A 295     -21.409 -26.288 -22.619  1.00  0.75           H  
ATOM   4748  HD2 HIS A 295     -23.328 -24.619 -19.800  1.00  0.75           H  
ATOM   4749  HE1 HIS A 295     -19.525 -25.612 -18.189  1.00  0.75           H  
ATOM   4750  HE2 HIS A 295     -21.881 -24.858 -17.645  1.00  0.75           H  
ATOM   4751  N   LYS A 296     -21.555 -23.414 -25.263  1.00  0.79           N  
ATOM   4752  CA  LYS A 296     -21.565 -23.403 -26.721  1.00  0.79           C  
ATOM   4753  C   LYS A 296     -20.524 -22.367 -27.153  1.00  0.79           C  
ATOM   4754  O   LYS A 296     -19.867 -22.516 -28.185  1.00  0.79           O  
ATOM   4755  CB  LYS A 296     -22.939 -23.066 -27.292  1.00  0.79           C  
ATOM   4756  CG  LYS A 296     -24.051 -24.048 -26.913  1.00  0.79           C  
ATOM   4757  CD  LYS A 296     -23.805 -25.443 -27.469  1.00  0.79           C  
ATOM   4758  CE  LYS A 296     -24.978 -26.370 -27.155  1.00  0.79           C  
ATOM   4759  NZ  LYS A 296     -24.747 -27.751 -27.655  1.00  0.79           N  
ATOM   4760  H   LYS A 296     -21.877 -22.574 -24.799  1.00  0.79           H  
ATOM   4761  HA  LYS A 296     -21.251 -24.377 -27.095  1.00  0.79           H  
ATOM   4762 1HB  LYS A 296     -23.240 -22.076 -26.935  1.00  0.79           H  
ATOM   4763 2HB  LYS A 296     -22.882 -23.016 -28.377  1.00  0.79           H  
ATOM   4764 1HG  LYS A 296     -24.105 -24.123 -25.837  1.00  0.79           H  
ATOM   4765 2HG  LYS A 296     -25.005 -23.685 -27.284  1.00  0.79           H  
ATOM   4766 1HD  LYS A 296     -23.669 -25.390 -28.550  1.00  0.79           H  
ATOM   4767 2HD  LYS A 296     -22.896 -25.856 -27.024  1.00  0.79           H  
ATOM   4768 1HE  LYS A 296     -25.122 -26.404 -26.075  1.00  0.79           H  
ATOM   4769 2HE  LYS A 296     -25.880 -25.972 -27.619  1.00  0.79           H  
ATOM   4770 1HZ  LYS A 296     -25.542 -28.331 -27.426  1.00  0.79           H  
ATOM   4771 2HZ  LYS A 296     -24.621 -27.732 -28.657  1.00  0.79           H  
ATOM   4772 3HZ  LYS A 296     -23.918 -28.125 -27.217  1.00  0.79           H  
ATOM   4773  N   VAL A 297     -20.369 -21.316 -26.327  1.00  0.86           N  
ATOM   4774  CA  VAL A 297     -19.360 -20.277 -26.564  1.00  0.86           C  
ATOM   4775  C   VAL A 297     -17.973 -20.887 -26.412  1.00  0.86           C  
ATOM   4776  O   VAL A 297     -17.089 -20.679 -27.242  1.00  0.86           O  
ATOM   4777  CB  VAL A 297     -19.489 -19.125 -25.543  1.00  0.86           C  
ATOM   4778  CG1 VAL A 297     -18.318 -18.154 -25.674  1.00  0.86           C  
ATOM   4779  CG2 VAL A 297     -20.818 -18.394 -25.736  1.00  0.86           C  
ATOM   4780  H   VAL A 297     -20.988 -21.236 -25.523  1.00  0.86           H  
ATOM   4781  HA  VAL A 297     -19.477 -19.890 -27.575  1.00  0.86           H  
ATOM   4782  HB  VAL A 297     -19.448 -19.546 -24.544  1.00  0.86           H  
ATOM   4783 1HG1 VAL A 297     -18.418 -17.374 -24.932  1.00  0.86           H  
ATOM   4784 2HG1 VAL A 297     -17.385 -18.690 -25.510  1.00  0.86           H  
ATOM   4785 3HG1 VAL A 297     -18.315 -17.711 -26.668  1.00  0.86           H  
ATOM   4786 1HG2 VAL A 297     -20.905 -17.611 -24.994  1.00  0.86           H  
ATOM   4787 2HG2 VAL A 297     -20.860 -17.960 -26.734  1.00  0.86           H  
ATOM   4788 3HG2 VAL A 297     -21.639 -19.093 -25.613  1.00  0.86           H  
ATOM   4789  N   PHE A 298     -17.813 -21.659 -25.340  1.00  0.94           N  
ATOM   4790  CA  PHE A 298     -16.582 -22.349 -25.016  1.00  0.94           C  
ATOM   4791  C   PHE A 298     -16.538 -23.747 -25.578  1.00  0.94           C  
ATOM   4792  O   PHE A 298     -17.560 -24.358 -25.877  1.00  0.94           O  
ATOM   4793  CB  PHE A 298     -16.346 -22.405 -23.516  1.00  0.94           C  
ATOM   4794  CG  PHE A 298     -16.012 -21.096 -22.946  1.00  0.94           C  
ATOM   4795  CD1 PHE A 298     -16.912 -20.385 -22.192  1.00  0.94           C  
ATOM   4796  CD2 PHE A 298     -14.790 -20.544 -23.199  1.00  0.94           C  
ATOM   4797  CE1 PHE A 298     -16.579 -19.162 -21.696  1.00  0.94           C  
ATOM   4798  CE2 PHE A 298     -14.482 -19.324 -22.721  1.00  0.94           C  
ATOM   4799  CZ  PHE A 298     -15.370 -18.636 -21.974  1.00  0.94           C  
ATOM   4800  H   PHE A 298     -18.592 -21.764 -24.694  1.00  0.94           H  
ATOM   4801  HA  PHE A 298     -15.758 -21.800 -25.458  1.00  0.94           H  
ATOM   4802 1HB  PHE A 298     -17.249 -22.774 -23.021  1.00  0.94           H  
ATOM   4803 2HB  PHE A 298     -15.544 -23.104 -23.290  1.00  0.94           H  
ATOM   4804  HD1 PHE A 298     -17.884 -20.810 -21.987  1.00  0.94           H  
ATOM   4805  HD2 PHE A 298     -14.066 -21.091 -23.807  1.00  0.94           H  
ATOM   4806  HE1 PHE A 298     -17.280 -18.611 -21.086  1.00  0.94           H  
ATOM   4807  HE2 PHE A 298     -13.526 -18.896 -22.940  1.00  0.94           H  
ATOM   4808  HZ  PHE A 298     -15.107 -17.671 -21.603  1.00  0.94           H  
ATOM   4809  N   TYR A 299     -15.328 -24.255 -25.706  1.00  1.00           N  
ATOM   4810  CA  TYR A 299     -15.094 -25.591 -26.207  1.00  1.00           C  
ATOM   4811  C   TYR A 299     -15.364 -26.611 -25.113  1.00  1.00           C  
ATOM   4812  O   TYR A 299     -15.155 -26.337 -23.934  1.00  1.00           O  
ATOM   4813  CB  TYR A 299     -13.665 -25.651 -26.724  1.00  1.00           C  
ATOM   4814  CG  TYR A 299     -13.524 -24.756 -27.914  1.00  1.00           C  
ATOM   4815  CD1 TYR A 299     -13.123 -23.433 -27.730  1.00  1.00           C  
ATOM   4816  CD2 TYR A 299     -13.807 -25.228 -29.183  1.00  1.00           C  
ATOM   4817  CE1 TYR A 299     -13.018 -22.591 -28.824  1.00  1.00           C  
ATOM   4818  CE2 TYR A 299     -13.693 -24.385 -30.272  1.00  1.00           C  
ATOM   4819  CZ  TYR A 299     -13.303 -23.070 -30.092  1.00  1.00           C  
ATOM   4820  OH  TYR A 299     -13.196 -22.230 -31.176  1.00  1.00           O  
ATOM   4821  H   TYR A 299     -14.534 -23.688 -25.449  1.00  1.00           H  
ATOM   4822  HA  TYR A 299     -15.785 -25.784 -27.029  1.00  1.00           H  
ATOM   4823 1HB  TYR A 299     -12.964 -25.326 -25.961  1.00  1.00           H  
ATOM   4824 2HB  TYR A 299     -13.407 -26.669 -27.014  1.00  1.00           H  
ATOM   4825  HD1 TYR A 299     -12.900 -23.059 -26.727  1.00  1.00           H  
ATOM   4826  HD2 TYR A 299     -14.122 -26.262 -29.325  1.00  1.00           H  
ATOM   4827  HE1 TYR A 299     -12.714 -21.556 -28.697  1.00  1.00           H  
ATOM   4828  HE2 TYR A 299     -13.917 -24.754 -31.273  1.00  1.00           H  
ATOM   4829  HH  TYR A 299     -12.993 -21.338 -30.873  1.00  1.00           H  
ATOM   4830  N   LYS A 300     -15.771 -27.816 -25.507  1.00  1.03           N  
ATOM   4831  CA  LYS A 300     -16.070 -28.900 -24.562  1.00  1.03           C  
ATOM   4832  C   LYS A 300     -14.875 -29.306 -23.698  1.00  1.03           C  
ATOM   4833  O   LYS A 300     -15.039 -29.903 -22.637  1.00  1.03           O  
ATOM   4834  CB  LYS A 300     -16.593 -30.123 -25.313  1.00  1.03           C  
ATOM   4835  CG  LYS A 300     -17.979 -29.945 -25.924  1.00  1.03           C  
ATOM   4836  CD  LYS A 300     -18.421 -31.207 -26.656  1.00  1.03           C  
ATOM   4837  CE  LYS A 300     -19.807 -31.049 -27.261  1.00  1.03           C  
ATOM   4838  NZ  LYS A 300     -20.229 -32.273 -27.995  1.00  1.03           N  
ATOM   4839  H   LYS A 300     -15.916 -27.980 -26.493  1.00  1.03           H  
ATOM   4840  HA  LYS A 300     -16.854 -28.548 -23.889  1.00  1.03           H  
ATOM   4841 1HB  LYS A 300     -15.901 -30.380 -26.115  1.00  1.03           H  
ATOM   4842 2HB  LYS A 300     -16.633 -30.974 -24.632  1.00  1.03           H  
ATOM   4843 1HG  LYS A 300     -18.699 -29.721 -25.134  1.00  1.03           H  
ATOM   4844 2HG  LYS A 300     -17.966 -29.108 -26.623  1.00  1.03           H  
ATOM   4845 1HD  LYS A 300     -17.711 -31.433 -27.452  1.00  1.03           H  
ATOM   4846 2HD  LYS A 300     -18.435 -32.044 -25.958  1.00  1.03           H  
ATOM   4847 1HE  LYS A 300     -20.524 -30.848 -26.466  1.00  1.03           H  
ATOM   4848 2HE  LYS A 300     -19.801 -30.207 -27.953  1.00  1.03           H  
ATOM   4849 1HZ  LYS A 300     -21.151 -32.134 -28.383  1.00  1.03           H  
ATOM   4850 2HZ  LYS A 300     -19.575 -32.461 -28.741  1.00  1.03           H  
ATOM   4851 3HZ  LYS A 300     -20.248 -33.057 -27.358  1.00  1.03           H  
ATOM   4852  N   ARG A 301     -13.673 -28.997 -24.170  1.00  1.01           N  
ATOM   4853  CA  ARG A 301     -12.447 -29.306 -23.456  1.00  1.01           C  
ATOM   4854  C   ARG A 301     -12.195 -28.357 -22.275  1.00  1.01           C  
ATOM   4855  O   ARG A 301     -11.322 -28.619 -21.446  1.00  1.01           O  
ATOM   4856  CB  ARG A 301     -11.266 -29.237 -24.409  1.00  1.01           C  
ATOM   4857  CG  ARG A 301     -11.254 -30.318 -25.479  1.00  1.01           C  
ATOM   4858  CD  ARG A 301     -10.092 -30.183 -26.404  1.00  1.01           C  
ATOM   4859  NE  ARG A 301     -10.091 -31.229 -27.421  1.00  1.01           N  
ATOM   4860  CZ  ARG A 301      -9.215 -31.314 -28.442  1.00  1.01           C  
ATOM   4861  NH1 ARG A 301      -8.270 -30.411 -28.581  1.00  1.01           N  
ATOM   4862  NH2 ARG A 301      -9.308 -32.309 -29.307  1.00  1.01           N  
ATOM   4863  H   ARG A 301     -13.616 -28.513 -25.050  1.00  1.01           H  
ATOM   4864  HA  ARG A 301     -12.525 -30.322 -23.069  1.00  1.01           H  
ATOM   4865 1HB  ARG A 301     -11.264 -28.270 -24.912  1.00  1.01           H  
ATOM   4866 2HB  ARG A 301     -10.337 -29.314 -23.844  1.00  1.01           H  
ATOM   4867 1HG  ARG A 301     -11.202 -31.298 -25.003  1.00  1.01           H  
ATOM   4868 2HG  ARG A 301     -12.169 -30.251 -26.069  1.00  1.01           H  
ATOM   4869 1HD  ARG A 301     -10.136 -29.215 -26.907  1.00  1.01           H  
ATOM   4870 2HD  ARG A 301      -9.164 -30.255 -25.837  1.00  1.01           H  
ATOM   4871  HE  ARG A 301     -10.801 -31.945 -27.353  1.00  1.01           H  
ATOM   4872 1HH1 ARG A 301      -8.198 -29.649 -27.920  1.00  1.01           H  
ATOM   4873 2HH1 ARG A 301      -7.616 -30.477 -29.347  1.00  1.01           H  
ATOM   4874 1HH2 ARG A 301     -10.035 -33.004 -29.202  1.00  1.01           H  
ATOM   4875 2HH2 ARG A 301      -8.654 -32.375 -30.073  1.00  1.01           H  
ATOM   4876  N   MET A 302     -12.901 -27.225 -22.229  1.00  0.95           N  
ATOM   4877  CA  MET A 302     -12.691 -26.248 -21.169  1.00  0.95           C  
ATOM   4878  C   MET A 302     -13.451 -26.727 -19.922  1.00  0.95           C  
ATOM   4879  O   MET A 302     -14.657 -26.950 -20.008  1.00  0.95           O  
ATOM   4880  CB  MET A 302     -13.217 -24.889 -21.599  1.00  0.95           C  
ATOM   4881  CG  MET A 302     -12.576 -24.335 -22.873  1.00  0.95           C  
ATOM   4882  SD  MET A 302     -10.819 -24.030 -22.755  1.00  0.95           S  
ATOM   4883  CE  MET A 302     -10.131 -25.408 -23.639  1.00  0.95           C  
ATOM   4884  H   MET A 302     -13.629 -27.042 -22.918  1.00  0.95           H  
ATOM   4885  HA  MET A 302     -11.631 -26.160 -20.987  1.00  0.95           H  
ATOM   4886 1HB  MET A 302     -14.292 -24.961 -21.779  1.00  0.95           H  
ATOM   4887 2HB  MET A 302     -13.065 -24.165 -20.797  1.00  0.95           H  
ATOM   4888 1HG  MET A 302     -12.744 -25.048 -23.671  1.00  0.95           H  
ATOM   4889 2HG  MET A 302     -13.062 -23.403 -23.145  1.00  0.95           H  
ATOM   4890 1HE  MET A 302      -9.043 -25.326 -23.645  1.00  0.95           H  
ATOM   4891 2HE  MET A 302     -10.419 -26.329 -23.154  1.00  0.95           H  
ATOM   4892 3HE  MET A 302     -10.500 -25.403 -24.669  1.00  0.95           H  
ATOM   4893  N   PRO A 303     -12.827 -26.864 -18.740  1.00  0.87           N  
ATOM   4894  CA  PRO A 303     -13.493 -27.336 -17.545  1.00  0.87           C  
ATOM   4895  C   PRO A 303     -14.682 -26.423 -17.248  1.00  0.87           C  
ATOM   4896  O   PRO A 303     -14.545 -25.204 -17.366  1.00  0.87           O  
ATOM   4897  CB  PRO A 303     -12.406 -27.171 -16.472  1.00  0.87           C  
ATOM   4898  CG  PRO A 303     -11.109 -27.257 -17.241  1.00  0.87           C  
ATOM   4899  CD  PRO A 303     -11.401 -26.595 -18.578  1.00  0.87           C  
ATOM   4900  HA  PRO A 303     -13.751 -28.386 -17.683  1.00  0.87           H  
ATOM   4901 1HB  PRO A 303     -12.529 -26.214 -15.946  1.00  0.87           H  
ATOM   4902 2HB  PRO A 303     -12.506 -27.965 -15.715  1.00  0.87           H  
ATOM   4903 1HG  PRO A 303     -10.309 -26.745 -16.687  1.00  0.87           H  
ATOM   4904 2HG  PRO A 303     -10.798 -28.306 -17.350  1.00  0.87           H  
ATOM   4905 1HD  PRO A 303     -11.211 -25.515 -18.555  1.00  0.87           H  
ATOM   4906 2HD  PRO A 303     -10.801 -27.127 -19.328  1.00  0.87           H  
ATOM   4907  N   PRO A 304     -15.827 -26.956 -16.782  1.00  0.79           N  
ATOM   4908  CA  PRO A 304     -17.001 -26.203 -16.385  1.00  0.79           C  
ATOM   4909  C   PRO A 304     -16.660 -25.091 -15.410  1.00  0.79           C  
ATOM   4910  O   PRO A 304     -17.298 -24.042 -15.415  1.00  0.79           O  
ATOM   4911  CB  PRO A 304     -17.868 -27.277 -15.725  1.00  0.79           C  
ATOM   4912  CG  PRO A 304     -17.489 -28.546 -16.444  1.00  0.79           C  
ATOM   4913  CD  PRO A 304     -15.999 -28.420 -16.701  1.00  0.79           C  
ATOM   4914  HA  PRO A 304     -17.474 -25.797 -17.288  1.00  0.79           H  
ATOM   4915 1HB  PRO A 304     -17.662 -27.316 -14.644  1.00  0.79           H  
ATOM   4916 2HB  PRO A 304     -18.933 -27.025 -15.841  1.00  0.79           H  
ATOM   4917 1HG  PRO A 304     -17.744 -29.423 -15.830  1.00  0.79           H  
ATOM   4918 2HG  PRO A 304     -18.067 -28.633 -17.378  1.00  0.79           H  
ATOM   4919 1HD  PRO A 304     -15.405 -28.849 -15.879  1.00  0.79           H  
ATOM   4920 2HD  PRO A 304     -15.803 -28.897 -17.674  1.00  0.79           H  
ATOM   4921  N   GLU A 305     -15.644 -25.313 -14.578  1.00  0.72           N  
ATOM   4922  CA  GLU A 305     -15.218 -24.315 -13.613  1.00  0.72           C  
ATOM   4923  C   GLU A 305     -14.655 -23.075 -14.307  1.00  0.72           C  
ATOM   4924  O   GLU A 305     -14.849 -21.948 -13.848  1.00  0.72           O  
ATOM   4925  CB  GLU A 305     -14.185 -24.928 -12.674  1.00  0.72           C  
ATOM   4926  CG  GLU A 305     -14.752 -25.977 -11.732  1.00  0.72           C  
ATOM   4927  CD  GLU A 305     -13.704 -26.637 -10.885  1.00  0.72           C  
ATOM   4928  OE1 GLU A 305     -12.550 -26.514 -11.210  1.00  0.72           O  
ATOM   4929  OE2 GLU A 305     -14.059 -27.264  -9.912  1.00  0.72           O  
ATOM   4930  H   GLU A 305     -15.156 -26.195 -14.608  1.00  0.72           H  
ATOM   4931  HA  GLU A 305     -16.086 -24.014 -13.025  1.00  0.72           H  
ATOM   4932 1HB  GLU A 305     -13.389 -25.389 -13.260  1.00  0.72           H  
ATOM   4933 2HB  GLU A 305     -13.731 -24.146 -12.066  1.00  0.72           H  
ATOM   4934 1HG  GLU A 305     -15.481 -25.500 -11.077  1.00  0.72           H  
ATOM   4935 2HG  GLU A 305     -15.272 -26.733 -12.322  1.00  0.72           H  
ATOM   4936  N   ALA A 306     -13.941 -23.277 -15.415  1.00  0.67           N  
ATOM   4937  CA  ALA A 306     -13.368 -22.161 -16.152  1.00  0.67           C  
ATOM   4938  C   ALA A 306     -14.484 -21.333 -16.723  1.00  0.67           C  
ATOM   4939  O   ALA A 306     -14.456 -20.099 -16.715  1.00  0.67           O  
ATOM   4940  CB  ALA A 306     -12.497 -22.659 -17.277  1.00  0.67           C  
ATOM   4941  H   ALA A 306     -13.849 -24.211 -15.800  1.00  0.67           H  
ATOM   4942  HA  ALA A 306     -12.790 -21.550 -15.461  1.00  0.67           H  
ATOM   4943 1HB  ALA A 306     -12.073 -21.823 -17.803  1.00  0.67           H  
ATOM   4944 2HB  ALA A 306     -11.721 -23.277 -16.895  1.00  0.67           H  
ATOM   4945 3HB  ALA A 306     -13.095 -23.252 -17.965  1.00  0.67           H  
ATOM   4946  N   VAL A 307     -15.492 -22.064 -17.195  1.00  0.64           N  
ATOM   4947  CA  VAL A 307     -16.649 -21.486 -17.835  1.00  0.64           C  
ATOM   4948  C   VAL A 307     -17.468 -20.701 -16.811  1.00  0.64           C  
ATOM   4949  O   VAL A 307     -17.888 -19.572 -17.076  1.00  0.64           O  
ATOM   4950  CB  VAL A 307     -17.485 -22.600 -18.487  1.00  0.64           C  
ATOM   4951  CG1 VAL A 307     -18.727 -22.020 -19.028  1.00  0.64           C  
ATOM   4952  CG2 VAL A 307     -16.647 -23.291 -19.578  1.00  0.64           C  
ATOM   4953  H   VAL A 307     -15.409 -23.083 -17.136  1.00  0.64           H  
ATOM   4954  HA  VAL A 307     -16.310 -20.802 -18.615  1.00  0.64           H  
ATOM   4955  HB  VAL A 307     -17.769 -23.327 -17.743  1.00  0.64           H  
ATOM   4956 1HG1 VAL A 307     -19.333 -22.791 -19.496  1.00  0.64           H  
ATOM   4957 2HG1 VAL A 307     -19.294 -21.545 -18.228  1.00  0.64           H  
ATOM   4958 3HG1 VAL A 307     -18.436 -21.292 -19.754  1.00  0.64           H  
ATOM   4959 1HG2 VAL A 307     -17.235 -24.087 -20.043  1.00  0.64           H  
ATOM   4960 2HG2 VAL A 307     -16.360 -22.569 -20.330  1.00  0.64           H  
ATOM   4961 3HG2 VAL A 307     -15.750 -23.721 -19.129  1.00  0.64           H  
ATOM   4962  N   ASP A 308     -17.667 -21.293 -15.624  1.00  0.62           N  
ATOM   4963  CA  ASP A 308     -18.398 -20.654 -14.536  1.00  0.62           C  
ATOM   4964  C   ASP A 308     -17.720 -19.363 -14.113  1.00  0.62           C  
ATOM   4965  O   ASP A 308     -18.380 -18.338 -13.926  1.00  0.62           O  
ATOM   4966  CB  ASP A 308     -18.503 -21.573 -13.315  1.00  0.62           C  
ATOM   4967  CG  ASP A 308     -19.335 -20.947 -12.195  1.00  0.62           C  
ATOM   4968  OD1 ASP A 308     -20.521 -20.806 -12.377  1.00  0.62           O  
ATOM   4969  OD2 ASP A 308     -18.779 -20.576 -11.161  1.00  0.62           O  
ATOM   4970  H   ASP A 308     -17.314 -22.234 -15.484  1.00  0.62           H  
ATOM   4971  HA  ASP A 308     -19.403 -20.422 -14.886  1.00  0.62           H  
ATOM   4972 1HB  ASP A 308     -18.949 -22.524 -13.612  1.00  0.62           H  
ATOM   4973 2HB  ASP A 308     -17.501 -21.789 -12.939  1.00  0.62           H  
ATOM   4974  N   LEU A 309     -16.398 -19.396 -13.967  1.00  0.60           N  
ATOM   4975  CA  LEU A 309     -15.691 -18.194 -13.573  1.00  0.60           C  
ATOM   4976  C   LEU A 309     -15.926 -17.093 -14.598  1.00  0.60           C  
ATOM   4977  O   LEU A 309     -16.288 -15.972 -14.228  1.00  0.60           O  
ATOM   4978  CB  LEU A 309     -14.208 -18.478 -13.377  1.00  0.60           C  
ATOM   4979  CG  LEU A 309     -13.361 -17.257 -13.031  1.00  0.60           C  
ATOM   4980  CD1 LEU A 309     -13.849 -16.609 -11.730  1.00  0.60           C  
ATOM   4981  CD2 LEU A 309     -11.943 -17.680 -12.877  1.00  0.60           C  
ATOM   4982  H   LEU A 309     -15.880 -20.265 -14.107  1.00  0.60           H  
ATOM   4983  HA  LEU A 309     -16.093 -17.864 -12.616  1.00  0.60           H  
ATOM   4984 1HB  LEU A 309     -14.093 -19.210 -12.581  1.00  0.60           H  
ATOM   4985 2HB  LEU A 309     -13.814 -18.917 -14.297  1.00  0.60           H  
ATOM   4986  HG  LEU A 309     -13.446 -16.540 -13.831  1.00  0.60           H  
ATOM   4987 1HD1 LEU A 309     -13.238 -15.738 -11.507  1.00  0.60           H  
ATOM   4988 2HD1 LEU A 309     -14.888 -16.300 -11.842  1.00  0.60           H  
ATOM   4989 3HD1 LEU A 309     -13.769 -17.319 -10.918  1.00  0.60           H  
ATOM   4990 1HD2 LEU A 309     -11.339 -16.808 -12.652  1.00  0.60           H  
ATOM   4991 2HD2 LEU A 309     -11.875 -18.405 -12.063  1.00  0.60           H  
ATOM   4992 3HD2 LEU A 309     -11.595 -18.136 -13.792  1.00  0.60           H  
ATOM   4993  N   VAL A 310     -15.791 -17.407 -15.889  1.00  0.59           N  
ATOM   4994  CA  VAL A 310     -16.039 -16.395 -16.908  1.00  0.59           C  
ATOM   4995  C   VAL A 310     -17.464 -15.868 -16.832  1.00  0.59           C  
ATOM   4996  O   VAL A 310     -17.691 -14.659 -16.905  1.00  0.59           O  
ATOM   4997  CB  VAL A 310     -15.836 -16.949 -18.314  1.00  0.59           C  
ATOM   4998  CG1 VAL A 310     -16.329 -15.938 -19.303  1.00  0.59           C  
ATOM   4999  CG2 VAL A 310     -14.416 -17.212 -18.565  1.00  0.59           C  
ATOM   5000  H   VAL A 310     -15.493 -18.348 -16.163  1.00  0.59           H  
ATOM   5001  HA  VAL A 310     -15.346 -15.569 -16.748  1.00  0.59           H  
ATOM   5002  HB  VAL A 310     -16.415 -17.867 -18.429  1.00  0.59           H  
ATOM   5003 1HG1 VAL A 310     -16.215 -16.300 -20.304  1.00  0.59           H  
ATOM   5004 2HG1 VAL A 310     -17.383 -15.741 -19.116  1.00  0.59           H  
ATOM   5005 3HG1 VAL A 310     -15.752 -15.021 -19.181  1.00  0.59           H  
ATOM   5006 1HG2 VAL A 310     -14.273 -17.596 -19.554  1.00  0.59           H  
ATOM   5007 2HG2 VAL A 310     -13.864 -16.279 -18.461  1.00  0.59           H  
ATOM   5008 3HG2 VAL A 310     -14.065 -17.940 -17.850  1.00  0.59           H  
ATOM   5009  N   SER A 311     -18.427 -16.769 -16.659  1.00  0.59           N  
ATOM   5010  CA  SER A 311     -19.817 -16.368 -16.576  1.00  0.59           C  
ATOM   5011  C   SER A 311     -20.030 -15.367 -15.452  1.00  0.59           C  
ATOM   5012  O   SER A 311     -20.687 -14.342 -15.636  1.00  0.59           O  
ATOM   5013  CB  SER A 311     -20.690 -17.590 -16.350  1.00  0.59           C  
ATOM   5014  OG  SER A 311     -22.052 -17.242 -16.239  1.00  0.59           O  
ATOM   5015  H   SER A 311     -18.191 -17.760 -16.609  1.00  0.59           H  
ATOM   5016  HA  SER A 311     -20.093 -15.894 -17.515  1.00  0.59           H  
ATOM   5017 1HB  SER A 311     -20.543 -18.289 -17.167  1.00  0.59           H  
ATOM   5018 2HB  SER A 311     -20.375 -18.095 -15.445  1.00  0.59           H  
ATOM   5019  HG  SER A 311     -22.165 -16.914 -15.342  1.00  0.59           H  
ATOM   5020  N   ARG A 312     -19.465 -15.640 -14.278  1.00  0.59           N  
ATOM   5021  CA  ARG A 312     -19.618 -14.726 -13.152  1.00  0.59           C  
ATOM   5022  C   ARG A 312     -18.930 -13.371 -13.401  1.00  0.59           C  
ATOM   5023  O   ARG A 312     -19.502 -12.304 -13.131  1.00  0.59           O  
ATOM   5024  CB  ARG A 312     -19.036 -15.373 -11.909  1.00  0.59           C  
ATOM   5025  CG  ARG A 312     -19.846 -16.555 -11.375  1.00  0.59           C  
ATOM   5026  CD  ARG A 312     -19.198 -17.190 -10.200  1.00  0.59           C  
ATOM   5027  NE  ARG A 312     -19.925 -18.370  -9.761  1.00  0.59           N  
ATOM   5028  CZ  ARG A 312     -20.977 -18.368  -8.915  1.00  0.59           C  
ATOM   5029  NH1 ARG A 312     -21.415 -17.232  -8.401  1.00  0.59           N  
ATOM   5030  NH2 ARG A 312     -21.573 -19.505  -8.598  1.00  0.59           N  
ATOM   5031  H   ARG A 312     -18.935 -16.508 -14.165  1.00  0.59           H  
ATOM   5032  HA  ARG A 312     -20.681 -14.560 -12.994  1.00  0.59           H  
ATOM   5033 1HB  ARG A 312     -18.031 -15.740 -12.134  1.00  0.59           H  
ATOM   5034 2HB  ARG A 312     -18.948 -14.632 -11.116  1.00  0.59           H  
ATOM   5035 1HG  ARG A 312     -20.839 -16.218 -11.084  1.00  0.59           H  
ATOM   5036 2HG  ARG A 312     -19.936 -17.315 -12.156  1.00  0.59           H  
ATOM   5037 1HD  ARG A 312     -18.190 -17.504 -10.481  1.00  0.59           H  
ATOM   5038 2HD  ARG A 312     -19.147 -16.486  -9.373  1.00  0.59           H  
ATOM   5039  HE  ARG A 312     -19.616 -19.279 -10.157  1.00  0.59           H  
ATOM   5040 1HH1 ARG A 312     -20.962 -16.362  -8.642  1.00  0.59           H  
ATOM   5041 2HH1 ARG A 312     -22.202 -17.234  -7.768  1.00  0.59           H  
ATOM   5042 1HH2 ARG A 312     -21.243 -20.383  -8.991  1.00  0.59           H  
ATOM   5043 2HH2 ARG A 312     -22.357 -19.504  -7.971  1.00  0.59           H  
ATOM   5044  N   LEU A 313     -17.732 -13.406 -13.986  1.00  0.60           N  
ATOM   5045  CA  LEU A 313     -16.962 -12.194 -14.249  1.00  0.60           C  
ATOM   5046  C   LEU A 313     -17.644 -11.286 -15.274  1.00  0.60           C  
ATOM   5047  O   LEU A 313     -17.559 -10.061 -15.178  1.00  0.60           O  
ATOM   5048  CB  LEU A 313     -15.563 -12.574 -14.744  1.00  0.60           C  
ATOM   5049  CG  LEU A 313     -14.640 -13.251 -13.715  1.00  0.60           C  
ATOM   5050  CD1 LEU A 313     -13.364 -13.760 -14.377  1.00  0.60           C  
ATOM   5051  CD2 LEU A 313     -14.302 -12.279 -12.726  1.00  0.60           C  
ATOM   5052  H   LEU A 313     -17.314 -14.311 -14.216  1.00  0.60           H  
ATOM   5053  HA  LEU A 313     -16.862 -11.644 -13.315  1.00  0.60           H  
ATOM   5054 1HB  LEU A 313     -15.675 -13.252 -15.590  1.00  0.60           H  
ATOM   5055 2HB  LEU A 313     -15.065 -11.666 -15.084  1.00  0.60           H  
ATOM   5056  HG  LEU A 313     -15.152 -14.083 -13.252  1.00  0.60           H  
ATOM   5057 1HD1 LEU A 313     -12.726 -14.221 -13.627  1.00  0.60           H  
ATOM   5058 2HD1 LEU A 313     -13.620 -14.494 -15.139  1.00  0.60           H  
ATOM   5059 3HD1 LEU A 313     -12.838 -12.927 -14.825  1.00  0.60           H  
ATOM   5060 1HD2 LEU A 313     -13.647 -12.727 -11.979  1.00  0.60           H  
ATOM   5061 2HD2 LEU A 313     -13.790 -11.464 -13.235  1.00  0.60           H  
ATOM   5062 3HD2 LEU A 313     -15.207 -11.909 -12.251  1.00  0.60           H  
ATOM   5063  N   LEU A 314     -18.340 -11.893 -16.234  1.00  0.62           N  
ATOM   5064  CA  LEU A 314     -18.995 -11.165 -17.311  1.00  0.62           C  
ATOM   5065  C   LEU A 314     -20.485 -10.910 -17.138  1.00  0.62           C  
ATOM   5066  O   LEU A 314     -21.170 -10.618 -18.113  1.00  0.62           O  
ATOM   5067  CB  LEU A 314     -18.747 -11.873 -18.636  1.00  0.62           C  
ATOM   5068  CG  LEU A 314     -17.271 -11.925 -19.006  1.00  0.62           C  
ATOM   5069  CD1 LEU A 314     -17.084 -12.643 -20.266  1.00  0.62           C  
ATOM   5070  CD2 LEU A 314     -16.762 -10.535 -19.132  1.00  0.62           C  
ATOM   5071  H   LEU A 314     -18.364 -12.914 -16.257  1.00  0.62           H  
ATOM   5072  HA  LEU A 314     -18.511 -10.196 -17.373  1.00  0.62           H  
ATOM   5073 1HB  LEU A 314     -19.115 -12.899 -18.558  1.00  0.62           H  
ATOM   5074 2HB  LEU A 314     -19.289 -11.357 -19.427  1.00  0.62           H  
ATOM   5075  HG  LEU A 314     -16.720 -12.457 -18.228  1.00  0.62           H  
ATOM   5076 1HD1 LEU A 314     -16.022 -12.676 -20.517  1.00  0.62           H  
ATOM   5077 2HD1 LEU A 314     -17.457 -13.629 -20.157  1.00  0.62           H  
ATOM   5078 3HD1 LEU A 314     -17.623 -12.137 -21.039  1.00  0.62           H  
ATOM   5079 1HD2 LEU A 314     -15.725 -10.565 -19.383  1.00  0.62           H  
ATOM   5080 2HD2 LEU A 314     -17.309 -10.019 -19.911  1.00  0.62           H  
ATOM   5081 3HD2 LEU A 314     -16.889 -10.011 -18.191  1.00  0.62           H  
ATOM   5082  N   GLN A 315     -20.999 -10.979 -15.921  1.00  0.65           N  
ATOM   5083  CA  GLN A 315     -22.405 -10.634 -15.733  1.00  0.65           C  
ATOM   5084  C   GLN A 315     -22.640  -9.174 -16.124  1.00  0.65           C  
ATOM   5085  O   GLN A 315     -21.759  -8.328 -15.953  1.00  0.65           O  
ATOM   5086  CB  GLN A 315     -22.818 -10.850 -14.283  1.00  0.65           C  
ATOM   5087  CG  GLN A 315     -22.914 -12.300 -13.861  1.00  0.65           C  
ATOM   5088  CD  GLN A 315     -23.222 -12.424 -12.395  1.00  0.65           C  
ATOM   5089  OE1 GLN A 315     -24.368 -12.621 -11.963  1.00  0.65           O  
ATOM   5090  NE2 GLN A 315     -22.167 -12.283 -11.618  1.00  0.65           N  
ATOM   5091  H   GLN A 315     -20.428 -11.279 -15.124  1.00  0.65           H  
ATOM   5092  HA  GLN A 315     -23.011 -11.270 -16.379  1.00  0.65           H  
ATOM   5093 1HB  GLN A 315     -22.089 -10.372 -13.625  1.00  0.65           H  
ATOM   5094 2HB  GLN A 315     -23.781 -10.375 -14.101  1.00  0.65           H  
ATOM   5095 1HG  GLN A 315     -23.698 -12.793 -14.431  1.00  0.65           H  
ATOM   5096 2HG  GLN A 315     -21.959 -12.774 -14.055  1.00  0.65           H  
ATOM   5097 1HE2 GLN A 315     -22.236 -12.285 -10.602  1.00  0.65           H  
ATOM   5098 2HE2 GLN A 315     -21.263 -12.127 -12.051  1.00  0.65           H  
ATOM   5099  N   TYR A 316     -23.835  -8.853 -16.627  1.00  0.69           N  
ATOM   5100  CA  TYR A 316     -24.126  -7.462 -16.983  1.00  0.69           C  
ATOM   5101  C   TYR A 316     -24.042  -6.464 -15.837  1.00  0.69           C  
ATOM   5102  O   TYR A 316     -23.497  -5.378 -16.018  1.00  0.69           O  
ATOM   5103  CB  TYR A 316     -25.528  -7.345 -17.554  1.00  0.69           C  
ATOM   5104  CG  TYR A 316     -25.665  -7.633 -18.970  1.00  0.69           C  
ATOM   5105  CD1 TYR A 316     -26.380  -8.718 -19.398  1.00  0.69           C  
ATOM   5106  CD2 TYR A 316     -25.099  -6.772 -19.858  1.00  0.69           C  
ATOM   5107  CE1 TYR A 316     -26.501  -8.939 -20.729  1.00  0.69           C  
ATOM   5108  CE2 TYR A 316     -25.213  -6.984 -21.195  1.00  0.69           C  
ATOM   5109  CZ  TYR A 316     -25.903  -8.061 -21.632  1.00  0.69           C  
ATOM   5110  OH  TYR A 316     -26.005  -8.281 -22.949  1.00  0.69           O  
ATOM   5111  H   TYR A 316     -24.537  -9.567 -16.768  1.00  0.69           H  
ATOM   5112  HA  TYR A 316     -23.405  -7.154 -17.742  1.00  0.69           H  
ATOM   5113 1HB  TYR A 316     -26.189  -8.021 -17.011  1.00  0.69           H  
ATOM   5114 2HB  TYR A 316     -25.900  -6.340 -17.380  1.00  0.69           H  
ATOM   5115  HD1 TYR A 316     -26.844  -9.397 -18.681  1.00  0.69           H  
ATOM   5116  HD2 TYR A 316     -24.560  -5.916 -19.480  1.00  0.69           H  
ATOM   5117  HE1 TYR A 316     -27.061  -9.803 -21.073  1.00  0.69           H  
ATOM   5118  HE2 TYR A 316     -24.757  -6.299 -21.909  1.00  0.69           H  
ATOM   5119  HH  TYR A 316     -26.671  -8.981 -23.096  1.00  0.69           H  
ATOM   5120  N   SER A 317     -24.557  -6.816 -14.664  1.00  0.73           N  
ATOM   5121  CA  SER A 317     -24.521  -5.859 -13.572  1.00  0.73           C  
ATOM   5122  C   SER A 317     -23.225  -5.923 -12.777  1.00  0.73           C  
ATOM   5123  O   SER A 317     -22.867  -6.987 -12.266  1.00  0.73           O  
ATOM   5124  CB  SER A 317     -25.669  -6.055 -12.615  1.00  0.73           C  
ATOM   5125  OG  SER A 317     -25.512  -5.250 -11.445  1.00  0.73           O  
ATOM   5126  H   SER A 317     -24.988  -7.724 -14.552  1.00  0.73           H  
ATOM   5127  HA  SER A 317     -24.650  -4.891 -14.039  1.00  0.73           H  
ATOM   5128 1HB  SER A 317     -26.594  -5.779 -13.117  1.00  0.73           H  
ATOM   5129 2HB  SER A 317     -25.744  -7.094 -12.346  1.00  0.73           H  
ATOM   5130  HG  SER A 317     -26.365  -5.284 -10.995  1.00  0.73           H  
ATOM   5131  N   PRO A 318     -22.590  -4.779 -12.498  1.00  0.77           N  
ATOM   5132  CA  PRO A 318     -21.362  -4.662 -11.760  1.00  0.77           C  
ATOM   5133  C   PRO A 318     -21.528  -5.078 -10.314  1.00  0.77           C  
ATOM   5134  O   PRO A 318     -20.541  -5.340  -9.629  1.00  0.77           O  
ATOM   5135  CB  PRO A 318     -21.047  -3.168 -11.862  1.00  0.77           C  
ATOM   5136  CG  PRO A 318     -22.379  -2.509 -12.076  1.00  0.77           C  
ATOM   5137  CD  PRO A 318     -23.154  -3.474 -12.915  1.00  0.77           C  
ATOM   5138  HA  PRO A 318     -20.598  -5.268 -12.250  1.00  0.77           H  
ATOM   5139 1HB  PRO A 318     -20.561  -2.821 -10.940  1.00  0.77           H  
ATOM   5140 2HB  PRO A 318     -20.353  -2.974 -12.695  1.00  0.77           H  
ATOM   5141 1HG  PRO A 318     -22.859  -2.309 -11.105  1.00  0.77           H  
ATOM   5142 2HG  PRO A 318     -22.248  -1.534 -12.568  1.00  0.77           H  
ATOM   5143 1HD  PRO A 318     -24.211  -3.359 -12.640  1.00  0.77           H  
ATOM   5144 2HD  PRO A 318     -22.959  -3.298 -13.988  1.00  0.77           H  
ATOM   5145  N   ASN A 319     -22.779  -5.139  -9.833  1.00  0.79           N  
ATOM   5146  CA  ASN A 319     -22.992  -5.456  -8.435  1.00  0.79           C  
ATOM   5147  C   ASN A 319     -23.224  -6.944  -8.210  1.00  0.79           C  
ATOM   5148  O   ASN A 319     -23.433  -7.378  -7.075  1.00  0.79           O  
ATOM   5149  CB  ASN A 319     -24.149  -4.642  -7.907  1.00  0.79           C  
ATOM   5150  CG  ASN A 319     -23.832  -3.161  -7.875  1.00  0.79           C  
ATOM   5151  OD1 ASN A 319     -22.704  -2.748  -7.570  1.00  0.79           O  
ATOM   5152  ND2 ASN A 319     -24.814  -2.352  -8.192  1.00  0.79           N  
ATOM   5153  H   ASN A 319     -23.598  -4.983 -10.427  1.00  0.79           H  
ATOM   5154  HA  ASN A 319     -22.094  -5.184  -7.878  1.00  0.79           H  
ATOM   5155 1HB  ASN A 319     -25.023  -4.805  -8.540  1.00  0.79           H  
ATOM   5156 2HB  ASN A 319     -24.403  -4.975  -6.901  1.00  0.79           H  
ATOM   5157 1HD2 ASN A 319     -24.670  -1.360  -8.193  1.00  0.79           H  
ATOM   5158 2HD2 ASN A 319     -25.710  -2.726  -8.432  1.00  0.79           H  
ATOM   5159  N   LEU A 320     -23.184  -7.727  -9.289  1.00  0.79           N  
ATOM   5160  CA  LEU A 320     -23.348  -9.167  -9.180  1.00  0.79           C  
ATOM   5161  C   LEU A 320     -22.028  -9.876  -9.461  1.00  0.79           C  
ATOM   5162  O   LEU A 320     -21.895 -11.084  -9.230  1.00  0.79           O  
ATOM   5163  CB  LEU A 320     -24.402  -9.669 -10.152  1.00  0.79           C  
ATOM   5164  CG  LEU A 320     -25.792  -9.081 -10.011  1.00  0.79           C  
ATOM   5165  CD1 LEU A 320     -26.665  -9.656 -11.115  1.00  0.79           C  
ATOM   5166  CD2 LEU A 320     -26.350  -9.395  -8.638  1.00  0.79           C  
ATOM   5167  H   LEU A 320     -23.032  -7.324 -10.214  1.00  0.79           H  
ATOM   5168  HA  LEU A 320     -23.660  -9.411  -8.167  1.00  0.79           H  
ATOM   5169 1HB  LEU A 320     -24.056  -9.460 -11.168  1.00  0.79           H  
ATOM   5170 2HB  LEU A 320     -24.489 -10.747 -10.038  1.00  0.79           H  
ATOM   5171  HG  LEU A 320     -25.745  -8.003 -10.137  1.00  0.79           H  
ATOM   5172 1HD1 LEU A 320     -27.668  -9.237 -11.047  1.00  0.79           H  
ATOM   5173 2HD1 LEU A 320     -26.236  -9.413 -12.086  1.00  0.79           H  
ATOM   5174 3HD1 LEU A 320     -26.715 -10.741 -11.008  1.00  0.79           H  
ATOM   5175 1HD2 LEU A 320     -27.349  -8.968  -8.544  1.00  0.79           H  
ATOM   5176 2HD2 LEU A 320     -26.403 -10.476  -8.505  1.00  0.79           H  
ATOM   5177 3HD2 LEU A 320     -25.699  -8.966  -7.872  1.00  0.79           H  
ATOM   5178  N   ARG A 321     -21.067  -9.128 -10.008  1.00  0.78           N  
ATOM   5179  CA  ARG A 321     -19.778  -9.687 -10.404  1.00  0.78           C  
ATOM   5180  C   ARG A 321     -18.981  -9.992  -9.161  1.00  0.78           C  
ATOM   5181  O   ARG A 321     -19.128  -9.322  -8.139  1.00  0.78           O  
ATOM   5182  CB  ARG A 321     -19.005  -8.726 -11.300  1.00  0.78           C  
ATOM   5183  CG  ARG A 321     -19.656  -8.484 -12.646  1.00  0.78           C  
ATOM   5184  CD  ARG A 321     -18.958  -7.453 -13.459  1.00  0.78           C  
ATOM   5185  NE  ARG A 321     -19.780  -7.090 -14.572  1.00  0.78           N  
ATOM   5186  CZ  ARG A 321     -19.855  -5.878 -15.131  1.00  0.78           C  
ATOM   5187  NH1 ARG A 321     -19.122  -4.882 -14.699  1.00  0.78           N  
ATOM   5188  NH2 ARG A 321     -20.711  -5.723 -16.095  1.00  0.78           N  
ATOM   5189  H   ARG A 321     -21.237  -8.143 -10.150  1.00  0.78           H  
ATOM   5190  HA  ARG A 321     -19.941 -10.613 -10.955  1.00  0.78           H  
ATOM   5191 1HB  ARG A 321     -18.909  -7.760 -10.801  1.00  0.78           H  
ATOM   5192 2HB  ARG A 321     -17.997  -9.112 -11.472  1.00  0.78           H  
ATOM   5193 1HG  ARG A 321     -19.651  -9.416 -13.220  1.00  0.78           H  
ATOM   5194 2HG  ARG A 321     -20.681  -8.163 -12.500  1.00  0.78           H  
ATOM   5195 1HD  ARG A 321     -18.755  -6.578 -12.877  1.00  0.78           H  
ATOM   5196 2HD  ARG A 321     -18.021  -7.858 -13.845  1.00  0.78           H  
ATOM   5197  HE  ARG A 321     -20.402  -7.805 -14.964  1.00  0.78           H  
ATOM   5198 1HH1 ARG A 321     -18.470  -5.046 -13.941  1.00  0.78           H  
ATOM   5199 2HH1 ARG A 321     -19.219  -3.957 -15.102  1.00  0.78           H  
ATOM   5200 1HH2 ARG A 321     -21.275  -6.546 -16.358  1.00  0.78           H  
ATOM   5201 2HH2 ARG A 321     -20.864  -4.832 -16.523  1.00  0.78           H  
ATOM   5202  N   CYS A 322     -18.139 -11.003  -9.228  1.00  0.75           N  
ATOM   5203  CA  CYS A 322     -17.325 -11.337  -8.077  1.00  0.75           C  
ATOM   5204  C   CYS A 322     -16.224 -10.304  -7.892  1.00  0.75           C  
ATOM   5205  O   CYS A 322     -15.857  -9.606  -8.841  1.00  0.75           O  
ATOM   5206  CB  CYS A 322     -16.693 -12.705  -8.273  1.00  0.75           C  
ATOM   5207  SG  CYS A 322     -15.352 -12.699  -9.401  1.00  0.75           S  
ATOM   5208  H   CYS A 322     -18.061 -11.538 -10.079  1.00  0.75           H  
ATOM   5209  HA  CYS A 322     -17.955 -11.351  -7.187  1.00  0.75           H  
ATOM   5210 1HB  CYS A 322     -16.334 -13.087  -7.327  1.00  0.75           H  
ATOM   5211 2HB  CYS A 322     -17.442 -13.400  -8.645  1.00  0.75           H  
ATOM   5212  HG  CYS A 322     -14.503 -12.047  -8.559  1.00  0.75           H  
ATOM   5213  N   THR A 323     -15.655 -10.247  -6.692  1.00  0.73           N  
ATOM   5214  CA  THR A 323     -14.505  -9.389  -6.459  1.00  0.73           C  
ATOM   5215  C   THR A 323     -13.289 -10.123  -6.943  1.00  0.73           C  
ATOM   5216  O   THR A 323     -13.366 -11.332  -7.172  1.00  0.73           O  
ATOM   5217  CB  THR A 323     -14.345  -9.045  -4.971  1.00  0.73           C  
ATOM   5218  OG1 THR A 323     -14.089 -10.259  -4.195  1.00  0.73           O  
ATOM   5219  CG2 THR A 323     -15.616  -8.403  -4.464  1.00  0.73           C  
ATOM   5220  H   THR A 323     -16.021 -10.812  -5.940  1.00  0.73           H  
ATOM   5221  HA  THR A 323     -14.614  -8.470  -7.036  1.00  0.73           H  
ATOM   5222  HB  THR A 323     -13.511  -8.355  -4.840  1.00  0.73           H  
ATOM   5223  HG1 THR A 323     -14.198 -10.056  -3.254  1.00  0.73           H  
ATOM   5224 1HG2 THR A 323     -15.505  -8.156  -3.408  1.00  0.73           H  
ATOM   5225 2HG2 THR A 323     -15.812  -7.493  -5.032  1.00  0.73           H  
ATOM   5226 3HG2 THR A 323     -16.449  -9.094  -4.590  1.00  0.73           H  
ATOM   5227  N   ALA A 324     -12.162  -9.441  -7.079  1.00  0.70           N  
ATOM   5228  CA  ALA A 324     -11.002 -10.177  -7.526  1.00  0.70           C  
ATOM   5229  C   ALA A 324     -10.591 -11.237  -6.487  1.00  0.70           C  
ATOM   5230  O   ALA A 324     -10.521 -12.399  -6.859  1.00  0.70           O  
ATOM   5231  CB  ALA A 324      -9.889  -9.206  -7.900  1.00  0.70           C  
ATOM   5232  H   ALA A 324     -12.117  -8.451  -6.886  1.00  0.70           H  
ATOM   5233  HA  ALA A 324     -11.266 -10.726  -8.422  1.00  0.70           H  
ATOM   5234 1HB  ALA A 324      -9.027  -9.750  -8.272  1.00  0.70           H  
ATOM   5235 2HB  ALA A 324     -10.224  -8.536  -8.660  1.00  0.70           H  
ATOM   5236 3HB  ALA A 324      -9.609  -8.629  -7.088  1.00  0.70           H  
ATOM   5237  N   LEU A 325     -10.506 -10.944  -5.178  1.00  0.68           N  
ATOM   5238  CA  LEU A 325     -10.119 -12.062  -4.293  1.00  0.68           C  
ATOM   5239  C   LEU A 325     -11.119 -13.199  -4.384  1.00  0.68           C  
ATOM   5240  O   LEU A 325     -10.726 -14.370  -4.331  1.00  0.68           O  
ATOM   5241  CB  LEU A 325      -9.954 -11.693  -2.797  1.00  0.68           C  
ATOM   5242  CG  LEU A 325      -8.749 -10.843  -2.384  1.00  0.68           C  
ATOM   5243  CD1 LEU A 325      -8.810 -10.537  -0.934  1.00  0.68           C  
ATOM   5244  CD2 LEU A 325      -7.464 -11.581  -2.736  1.00  0.68           C  
ATOM   5245  H   LEU A 325     -10.543  -9.985  -4.859  1.00  0.68           H  
ATOM   5246  HA  LEU A 325      -9.156 -12.438  -4.634  1.00  0.68           H  
ATOM   5247 1HB  LEU A 325     -10.846 -11.163  -2.479  1.00  0.68           H  
ATOM   5248 2HB  LEU A 325      -9.884 -12.617  -2.243  1.00  0.68           H  
ATOM   5249  HG  LEU A 325      -8.794  -9.925  -2.861  1.00  0.68           H  
ATOM   5250 1HD1 LEU A 325      -7.955  -9.911  -0.655  1.00  0.68           H  
ATOM   5251 2HD1 LEU A 325      -9.733 -10.004  -0.711  1.00  0.68           H  
ATOM   5252 3HD1 LEU A 325      -8.777 -11.467  -0.382  1.00  0.68           H  
ATOM   5253 1HD2 LEU A 325      -6.606 -10.969  -2.451  1.00  0.68           H  
ATOM   5254 2HD2 LEU A 325      -7.424 -12.487  -2.228  1.00  0.68           H  
ATOM   5255 3HD2 LEU A 325      -7.419 -11.793  -3.783  1.00  0.68           H  
ATOM   5256  N   ALA A 326     -12.413 -12.899  -4.524  1.00  0.66           N  
ATOM   5257  CA  ALA A 326     -13.336 -14.007  -4.668  1.00  0.66           C  
ATOM   5258  C   ALA A 326     -12.983 -14.816  -5.925  1.00  0.66           C  
ATOM   5259  O   ALA A 326     -13.068 -16.044  -5.916  1.00  0.66           O  
ATOM   5260  CB  ALA A 326     -14.753 -13.511  -4.728  1.00  0.66           C  
ATOM   5261  H   ALA A 326     -12.764 -11.937  -4.550  1.00  0.66           H  
ATOM   5262  HA  ALA A 326     -13.227 -14.659  -3.804  1.00  0.66           H  
ATOM   5263 1HB  ALA A 326     -15.434 -14.353  -4.824  1.00  0.66           H  
ATOM   5264 2HB  ALA A 326     -14.981 -12.954  -3.821  1.00  0.66           H  
ATOM   5265 3HB  ALA A 326     -14.850 -12.859  -5.587  1.00  0.66           H  
ATOM   5266  N   ALA A 327     -12.562 -14.138  -7.009  1.00  0.64           N  
ATOM   5267  CA  ALA A 327     -12.171 -14.852  -8.219  1.00  0.64           C  
ATOM   5268  C   ALA A 327     -10.964 -15.737  -7.940  1.00  0.64           C  
ATOM   5269  O   ALA A 327     -10.964 -16.906  -8.304  1.00  0.64           O  
ATOM   5270  CB  ALA A 327     -11.823 -13.892  -9.349  1.00  0.64           C  
ATOM   5271  H   ALA A 327     -12.517 -13.118  -6.991  1.00  0.64           H  
ATOM   5272  HA  ALA A 327     -13.007 -15.479  -8.526  1.00  0.64           H  
ATOM   5273 1HB  ALA A 327     -11.554 -14.461 -10.234  1.00  0.64           H  
ATOM   5274 2HB  ALA A 327     -12.649 -13.261  -9.572  1.00  0.64           H  
ATOM   5275 3HB  ALA A 327     -10.985 -13.275  -9.061  1.00  0.64           H  
ATOM   5276  N   CYS A 328      -9.977 -15.221  -7.201  1.00  0.62           N  
ATOM   5277  CA  CYS A 328      -8.756 -15.981  -6.894  1.00  0.62           C  
ATOM   5278  C   CYS A 328      -9.072 -17.250  -6.109  1.00  0.62           C  
ATOM   5279  O   CYS A 328      -8.405 -18.273  -6.259  1.00  0.62           O  
ATOM   5280  CB  CYS A 328      -7.743 -15.154  -6.076  1.00  0.62           C  
ATOM   5281  SG  CYS A 328      -6.750 -13.784  -6.932  1.00  0.62           S  
ATOM   5282  H   CYS A 328     -10.069 -14.252  -6.895  1.00  0.62           H  
ATOM   5283  HA  CYS A 328      -8.283 -16.260  -7.834  1.00  0.62           H  
ATOM   5284 1HB  CYS A 328      -8.287 -14.680  -5.269  1.00  0.62           H  
ATOM   5285 2HB  CYS A 328      -7.033 -15.830  -5.609  1.00  0.62           H  
ATOM   5286  N   ALA A 329     -10.085 -17.175  -5.251  1.00  0.61           N  
ATOM   5287  CA  ALA A 329     -10.510 -18.296  -4.419  1.00  0.61           C  
ATOM   5288  C   ALA A 329     -11.443 -19.281  -5.155  1.00  0.61           C  
ATOM   5289  O   ALA A 329     -11.873 -20.290  -4.577  1.00  0.61           O  
ATOM   5290  CB  ALA A 329     -11.200 -17.760  -3.190  1.00  0.61           C  
ATOM   5291  H   ALA A 329     -10.568 -16.279  -5.152  1.00  0.61           H  
ATOM   5292  HA  ALA A 329      -9.620 -18.846  -4.114  1.00  0.61           H  
ATOM   5293 1HB  ALA A 329     -11.481 -18.571  -2.547  1.00  0.61           H  
ATOM   5294 2HB  ALA A 329     -10.515 -17.105  -2.672  1.00  0.61           H  
ATOM   5295 3HB  ALA A 329     -12.087 -17.204  -3.496  1.00  0.61           H  
ATOM   5296  N   HIS A 330     -11.792 -18.985  -6.407  1.00  0.61           N  
ATOM   5297  CA  HIS A 330     -12.678 -19.837  -7.188  1.00  0.61           C  
ATOM   5298  C   HIS A 330     -11.995 -21.193  -7.394  1.00  0.61           C  
ATOM   5299  O   HIS A 330     -10.793 -21.212  -7.654  1.00  0.61           O  
ATOM   5300  CB  HIS A 330     -12.972 -19.185  -8.554  1.00  0.61           C  
ATOM   5301  CG  HIS A 330     -14.069 -19.857  -9.376  1.00  0.61           C  
ATOM   5302  ND1 HIS A 330     -13.867 -21.026 -10.090  1.00  0.61           N  
ATOM   5303  CD2 HIS A 330     -15.375 -19.518  -9.570  1.00  0.61           C  
ATOM   5304  CE1 HIS A 330     -15.005 -21.377 -10.683  1.00  0.61           C  
ATOM   5305  NE2 HIS A 330     -15.934 -20.482 -10.382  1.00  0.61           N  
ATOM   5306  H   HIS A 330     -11.424 -18.147  -6.855  1.00  0.61           H  
ATOM   5307  HA  HIS A 330     -13.615 -19.945  -6.661  1.00  0.61           H  
ATOM   5308 1HB  HIS A 330     -13.264 -18.145  -8.395  1.00  0.61           H  
ATOM   5309 2HB  HIS A 330     -12.061 -19.171  -9.152  1.00  0.61           H  
ATOM   5310  HD2 HIS A 330     -15.888 -18.651  -9.153  1.00  0.61           H  
ATOM   5311  HE1 HIS A 330     -15.153 -22.252 -11.303  1.00  0.61           H  
ATOM   5312  HE2 HIS A 330     -16.931 -20.507 -10.704  1.00  0.61           H  
ATOM   5313  N   PRO A 331     -12.718 -22.341  -7.336  1.00  0.61           N  
ATOM   5314  CA  PRO A 331     -12.198 -23.684  -7.573  1.00  0.61           C  
ATOM   5315  C   PRO A 331     -11.331 -23.797  -8.824  1.00  0.61           C  
ATOM   5316  O   PRO A 331     -10.355 -24.552  -8.820  1.00  0.61           O  
ATOM   5317  CB  PRO A 331     -13.475 -24.512  -7.674  1.00  0.61           C  
ATOM   5318  CG  PRO A 331     -14.446 -23.802  -6.755  1.00  0.61           C  
ATOM   5319  CD  PRO A 331     -14.147 -22.329  -6.919  1.00  0.61           C  
ATOM   5320  HA  PRO A 331     -11.629 -23.976  -6.697  1.00  0.61           H  
ATOM   5321 1HB  PRO A 331     -13.820 -24.541  -8.722  1.00  0.61           H  
ATOM   5322 2HB  PRO A 331     -13.275 -25.555  -7.383  1.00  0.61           H  
ATOM   5323 1HG  PRO A 331     -15.480 -24.057  -7.037  1.00  0.61           H  
ATOM   5324 2HG  PRO A 331     -14.304 -24.147  -5.721  1.00  0.61           H  
ATOM   5325 1HD  PRO A 331     -14.799 -21.896  -7.669  1.00  0.61           H  
ATOM   5326 2HD  PRO A 331     -14.261 -21.857  -5.934  1.00  0.61           H  
ATOM   5327  N   PHE A 332     -11.609 -22.998  -9.860  1.00  0.62           N  
ATOM   5328  CA  PHE A 332     -10.801 -22.992 -11.080  1.00  0.62           C  
ATOM   5329  C   PHE A 332      -9.312 -22.865 -10.758  1.00  0.62           C  
ATOM   5330  O   PHE A 332      -8.464 -23.401 -11.463  1.00  0.62           O  
ATOM   5331  CB  PHE A 332     -11.260 -21.867 -12.020  1.00  0.62           C  
ATOM   5332  CG  PHE A 332     -10.454 -21.658 -13.303  1.00  0.62           C  
ATOM   5333  CD1 PHE A 332     -10.386 -22.604 -14.305  1.00  0.62           C  
ATOM   5334  CD2 PHE A 332      -9.828 -20.455 -13.518  1.00  0.62           C  
ATOM   5335  CE1 PHE A 332      -9.675 -22.335 -15.478  1.00  0.62           C  
ATOM   5336  CE2 PHE A 332      -9.138 -20.177 -14.684  1.00  0.62           C  
ATOM   5337  CZ  PHE A 332      -9.062 -21.127 -15.666  1.00  0.62           C  
ATOM   5338  H   PHE A 332     -12.415 -22.375  -9.833  1.00  0.62           H  
ATOM   5339  HA  PHE A 332     -10.961 -23.943 -11.592  1.00  0.62           H  
ATOM   5340 1HB  PHE A 332     -12.297 -22.045 -12.308  1.00  0.62           H  
ATOM   5341 2HB  PHE A 332     -11.248 -20.925 -11.465  1.00  0.62           H  
ATOM   5342  HD1 PHE A 332     -10.891 -23.565 -14.169  1.00  0.62           H  
ATOM   5343  HD2 PHE A 332      -9.901 -19.713 -12.743  1.00  0.62           H  
ATOM   5344  HE1 PHE A 332      -9.615 -23.086 -16.255  1.00  0.62           H  
ATOM   5345  HE2 PHE A 332      -8.658 -19.207 -14.820  1.00  0.62           H  
ATOM   5346  HZ  PHE A 332      -8.521 -20.930 -16.584  1.00  0.62           H  
ATOM   5347  N   PHE A 333      -8.984 -22.102  -9.724  1.00  0.64           N  
ATOM   5348  CA  PHE A 333      -7.608 -21.834  -9.381  1.00  0.64           C  
ATOM   5349  C   PHE A 333      -7.058 -22.716  -8.256  1.00  0.64           C  
ATOM   5350  O   PHE A 333      -5.895 -22.574  -7.873  1.00  0.64           O  
ATOM   5351  CB  PHE A 333      -7.511 -20.397  -8.924  1.00  0.64           C  
ATOM   5352  CG  PHE A 333      -7.873 -19.418  -9.957  1.00  0.64           C  
ATOM   5353  CD1 PHE A 333      -8.969 -18.639  -9.782  1.00  0.64           C  
ATOM   5354  CD2 PHE A 333      -7.135 -19.270 -11.097  1.00  0.64           C  
ATOM   5355  CE1 PHE A 333      -9.313 -17.701 -10.711  1.00  0.64           C  
ATOM   5356  CE2 PHE A 333      -7.477 -18.338 -12.025  1.00  0.64           C  
ATOM   5357  CZ  PHE A 333      -8.566 -17.549 -11.826  1.00  0.64           C  
ATOM   5358  H   PHE A 333      -9.713 -21.710  -9.128  1.00  0.64           H  
ATOM   5359  HA  PHE A 333      -6.996 -21.981 -10.272  1.00  0.64           H  
ATOM   5360 1HB  PHE A 333      -8.183 -20.248  -8.070  1.00  0.64           H  
ATOM   5361 2HB  PHE A 333      -6.505 -20.187  -8.581  1.00  0.64           H  
ATOM   5362  HD1 PHE A 333      -9.561 -18.771  -8.872  1.00  0.64           H  
ATOM   5363  HD2 PHE A 333      -6.268 -19.894 -11.256  1.00  0.64           H  
ATOM   5364  HE1 PHE A 333     -10.188 -17.079 -10.554  1.00  0.64           H  
ATOM   5365  HE2 PHE A 333      -6.882 -18.225 -12.916  1.00  0.64           H  
ATOM   5366  HZ  PHE A 333      -8.847 -16.817 -12.553  1.00  0.64           H  
ATOM   5367  N   ASN A 334      -7.843 -23.666  -7.740  1.00  0.66           N  
ATOM   5368  CA  ASN A 334      -7.344 -24.470  -6.623  1.00  0.66           C  
ATOM   5369  C   ASN A 334      -6.094 -25.265  -6.964  1.00  0.66           C  
ATOM   5370  O   ASN A 334      -5.208 -25.416  -6.127  1.00  0.66           O  
ATOM   5371  CB  ASN A 334      -8.394 -25.417  -6.064  1.00  0.66           C  
ATOM   5372  CG  ASN A 334      -9.434 -24.762  -5.198  1.00  0.66           C  
ATOM   5373  OD1 ASN A 334      -9.284 -23.622  -4.746  1.00  0.66           O  
ATOM   5374  ND2 ASN A 334     -10.487 -25.494  -4.917  1.00  0.66           N  
ATOM   5375  H   ASN A 334      -8.779 -23.829  -8.106  1.00  0.66           H  
ATOM   5376  HA  ASN A 334      -7.070 -23.785  -5.825  1.00  0.66           H  
ATOM   5377 1HB  ASN A 334      -8.906 -25.903  -6.899  1.00  0.66           H  
ATOM   5378 2HB  ASN A 334      -7.902 -26.201  -5.490  1.00  0.66           H  
ATOM   5379 1HD2 ASN A 334     -11.210 -25.126  -4.332  1.00  0.66           H  
ATOM   5380 2HD2 ASN A 334     -10.566 -26.419  -5.290  1.00  0.66           H  
ATOM   5381  N   ASP A 335      -5.966 -25.717  -8.205  1.00  0.70           N  
ATOM   5382  CA  ASP A 335      -4.802 -26.504  -8.586  1.00  0.70           C  
ATOM   5383  C   ASP A 335      -3.510 -25.723  -8.389  1.00  0.70           C  
ATOM   5384  O   ASP A 335      -2.481 -26.296  -8.044  1.00  0.70           O  
ATOM   5385  CB  ASP A 335      -4.881 -26.930 -10.050  1.00  0.70           C  
ATOM   5386  CG  ASP A 335      -5.951 -27.985 -10.330  1.00  0.70           C  
ATOM   5387  OD1 ASP A 335      -6.476 -28.543  -9.396  1.00  0.70           O  
ATOM   5388  OD2 ASP A 335      -6.215 -28.241 -11.483  1.00  0.70           O  
ATOM   5389  H   ASP A 335      -6.699 -25.539  -8.877  1.00  0.70           H  
ATOM   5390  HA  ASP A 335      -4.766 -27.394  -7.957  1.00  0.70           H  
ATOM   5391 1HB  ASP A 335      -5.087 -26.050 -10.670  1.00  0.70           H  
ATOM   5392 2HB  ASP A 335      -3.914 -27.323 -10.364  1.00  0.70           H  
ATOM   5393  N   LEU A 336      -3.569 -24.404  -8.572  1.00  0.74           N  
ATOM   5394  CA  LEU A 336      -2.397 -23.547  -8.510  1.00  0.74           C  
ATOM   5395  C   LEU A 336      -1.820 -23.481  -7.101  1.00  0.74           C  
ATOM   5396  O   LEU A 336      -0.656 -23.129  -6.902  1.00  0.74           O  
ATOM   5397  CB  LEU A 336      -2.778 -22.128  -8.913  1.00  0.74           C  
ATOM   5398  CG  LEU A 336      -3.243 -21.866 -10.355  1.00  0.74           C  
ATOM   5399  CD1 LEU A 336      -3.642 -20.431 -10.419  1.00  0.74           C  
ATOM   5400  CD2 LEU A 336      -2.154 -22.182 -11.386  1.00  0.74           C  
ATOM   5401  H   LEU A 336      -4.469 -23.961  -8.739  1.00  0.74           H  
ATOM   5402  HA  LEU A 336      -1.641 -23.942  -9.185  1.00  0.74           H  
ATOM   5403 1HB  LEU A 336      -3.581 -21.802  -8.258  1.00  0.74           H  
ATOM   5404 2HB  LEU A 336      -1.956 -21.507  -8.714  1.00  0.74           H  
ATOM   5405  HG  LEU A 336      -4.125 -22.480 -10.567  1.00  0.74           H  
ATOM   5406 1HD1 LEU A 336      -3.998 -20.199 -11.383  1.00  0.74           H  
ATOM   5407 2HD1 LEU A 336      -4.422 -20.248  -9.690  1.00  0.74           H  
ATOM   5408 3HD1 LEU A 336      -2.795 -19.802 -10.200  1.00  0.74           H  
ATOM   5409 1HD2 LEU A 336      -2.524 -21.976 -12.390  1.00  0.74           H  
ATOM   5410 2HD2 LEU A 336      -1.286 -21.566 -11.198  1.00  0.74           H  
ATOM   5411 3HD2 LEU A 336      -1.887 -23.232 -11.315  1.00  0.74           H  
ATOM   5412  N   ARG A 337      -2.683 -23.734  -6.120  1.00  0.77           N  
ATOM   5413  CA  ARG A 337      -2.363 -23.658  -4.709  1.00  0.77           C  
ATOM   5414  C   ARG A 337      -1.652 -24.925  -4.221  1.00  0.77           C  
ATOM   5415  O   ARG A 337      -1.030 -24.934  -3.154  1.00  0.77           O  
ATOM   5416  CB  ARG A 337      -3.657 -23.402  -3.947  1.00  0.77           C  
ATOM   5417  CG  ARG A 337      -4.290 -22.063  -4.291  1.00  0.77           C  
ATOM   5418  CD  ARG A 337      -5.605 -21.854  -3.646  1.00  0.77           C  
ATOM   5419  NE  ARG A 337      -5.550 -21.756  -2.211  1.00  0.77           N  
ATOM   5420  CZ  ARG A 337      -5.985 -22.730  -1.375  1.00  0.77           C  
ATOM   5421  NH1 ARG A 337      -6.431 -23.857  -1.879  1.00  0.77           N  
ATOM   5422  NH2 ARG A 337      -5.990 -22.564  -0.069  1.00  0.77           N  
ATOM   5423  H   ARG A 337      -3.620 -24.057  -6.354  1.00  0.77           H  
ATOM   5424  HA  ARG A 337      -1.698 -22.810  -4.554  1.00  0.77           H  
ATOM   5425 1HB  ARG A 337      -4.376 -24.186  -4.153  1.00  0.77           H  
ATOM   5426 2HB  ARG A 337      -3.459 -23.409  -2.880  1.00  0.77           H  
ATOM   5427 1HG  ARG A 337      -3.627 -21.255  -3.979  1.00  0.77           H  
ATOM   5428 2HG  ARG A 337      -4.441 -22.012  -5.376  1.00  0.77           H  
ATOM   5429 1HD  ARG A 337      -6.043 -20.929  -4.023  1.00  0.77           H  
ATOM   5430 2HD  ARG A 337      -6.261 -22.683  -3.898  1.00  0.77           H  
ATOM   5431  HE  ARG A 337      -5.217 -20.871  -1.821  1.00  0.77           H  
ATOM   5432 1HH1 ARG A 337      -6.432 -23.988  -2.883  1.00  0.77           H  
ATOM   5433 2HH1 ARG A 337      -6.768 -24.586  -1.271  1.00  0.77           H  
ATOM   5434 1HH2 ARG A 337      -5.669 -21.696   0.347  1.00  0.77           H  
ATOM   5435 2HH2 ARG A 337      -6.340 -23.292   0.529  1.00  0.77           H  
ATOM   5436  N   ASP A 338      -1.787 -26.020  -4.978  1.00  0.79           N  
ATOM   5437  CA  ASP A 338      -1.207 -27.302  -4.597  1.00  0.79           C  
ATOM   5438  C   ASP A 338       0.318 -27.150  -4.570  1.00  0.79           C  
ATOM   5439  O   ASP A 338       0.890 -26.659  -5.540  1.00  0.79           O  
ATOM   5440  CB  ASP A 338      -1.629 -28.422  -5.568  1.00  0.79           C  
ATOM   5441  CG  ASP A 338      -1.226 -29.867  -5.112  1.00  0.79           C  
ATOM   5442  OD1 ASP A 338      -0.028 -30.153  -4.977  1.00  0.79           O  
ATOM   5443  OD2 ASP A 338      -2.116 -30.656  -4.897  1.00  0.79           O  
ATOM   5444  H   ASP A 338      -2.268 -25.963  -5.877  1.00  0.79           H  
ATOM   5445  HA  ASP A 338      -1.590 -27.547  -3.613  1.00  0.79           H  
ATOM   5446 1HB  ASP A 338      -2.714 -28.387  -5.702  1.00  0.79           H  
ATOM   5447 2HB  ASP A 338      -1.193 -28.233  -6.546  1.00  0.79           H  
ATOM   5448  N   PRO A 339       1.026 -27.573  -3.511  1.00  0.80           N  
ATOM   5449  CA  PRO A 339       2.465 -27.439  -3.365  1.00  0.80           C  
ATOM   5450  C   PRO A 339       3.256 -28.158  -4.457  1.00  0.80           C  
ATOM   5451  O   PRO A 339       4.436 -27.863  -4.653  1.00  0.80           O  
ATOM   5452  CB  PRO A 339       2.731 -28.061  -1.989  1.00  0.80           C  
ATOM   5453  CG  PRO A 339       1.555 -28.969  -1.729  1.00  0.80           C  
ATOM   5454  CD  PRO A 339       0.377 -28.290  -2.391  1.00  0.80           C  
ATOM   5455  HA  PRO A 339       2.717 -26.369  -3.356  1.00  0.80           H  
ATOM   5456 1HB  PRO A 339       3.679 -28.617  -2.022  1.00  0.80           H  
ATOM   5457 2HB  PRO A 339       2.856 -27.279  -1.240  1.00  0.80           H  
ATOM   5458 1HG  PRO A 339       1.748 -29.961  -2.152  1.00  0.80           H  
ATOM   5459 2HG  PRO A 339       1.413 -29.106  -0.648  1.00  0.80           H  
ATOM   5460 1HD  PRO A 339      -0.288 -29.078  -2.731  1.00  0.80           H  
ATOM   5461 2HD  PRO A 339      -0.126 -27.590  -1.724  1.00  0.80           H  
ATOM   5462  N   ASN A 340       2.631 -29.115  -5.154  1.00  0.79           N  
ATOM   5463  CA  ASN A 340       3.326 -29.850  -6.198  1.00  0.79           C  
ATOM   5464  C   ASN A 340       2.938 -29.328  -7.583  1.00  0.79           C  
ATOM   5465  O   ASN A 340       3.290 -29.930  -8.601  1.00  0.79           O  
ATOM   5466  CB  ASN A 340       2.915 -31.297  -6.121  1.00  0.79           C  
ATOM   5467  CG  ASN A 340       3.274 -31.930  -4.840  1.00  0.79           C  
ATOM   5468  OD1 ASN A 340       4.413 -32.337  -4.568  1.00  0.79           O  
ATOM   5469  ND2 ASN A 340       2.268 -32.001  -4.002  1.00  0.79           N  
ATOM   5470  H   ASN A 340       1.646 -29.358  -4.985  1.00  0.79           H  
ATOM   5471  HA  ASN A 340       4.402 -29.735  -6.071  1.00  0.79           H  
ATOM   5472 1HB  ASN A 340       1.833 -31.368  -6.253  1.00  0.79           H  
ATOM   5473 2HB  ASN A 340       3.382 -31.852  -6.933  1.00  0.79           H  
ATOM   5474 1HD2 ASN A 340       2.388 -32.403  -3.097  1.00  0.79           H  
ATOM   5475 2HD2 ASN A 340       1.355 -31.605  -4.286  1.00  0.79           H  
ATOM   5476  N   ALA A 341       2.195 -28.224  -7.631  1.00  0.78           N  
ATOM   5477  CA  ALA A 341       1.715 -27.694  -8.896  1.00  0.78           C  
ATOM   5478  C   ALA A 341       2.849 -27.298  -9.829  1.00  0.78           C  
ATOM   5479  O   ALA A 341       3.836 -26.666  -9.421  1.00  0.78           O  
ATOM   5480  CB  ALA A 341       0.810 -26.512  -8.647  1.00  0.78           C  
ATOM   5481  H   ALA A 341       1.924 -27.743  -6.773  1.00  0.78           H  
ATOM   5482  HA  ALA A 341       1.137 -28.477  -9.386  1.00  0.78           H  
ATOM   5483 1HB  ALA A 341       0.417 -26.159  -9.587  1.00  0.78           H  
ATOM   5484 2HB  ALA A 341      -0.011 -26.813  -8.009  1.00  0.78           H  
ATOM   5485 3HB  ALA A 341       1.371 -25.725  -8.151  1.00  0.78           H  
ATOM   5486  N   SER A 342       2.650 -27.603 -11.104  1.00  0.78           N  
ATOM   5487  CA  SER A 342       3.631 -27.326 -12.137  1.00  0.78           C  
ATOM   5488  C   SER A 342       2.957 -27.097 -13.470  1.00  0.78           C  
ATOM   5489  O   SER A 342       1.767 -27.357 -13.639  1.00  0.78           O  
ATOM   5490  CB  SER A 342       4.591 -28.501 -12.270  1.00  0.78           C  
ATOM   5491  OG  SER A 342       3.934 -29.616 -12.800  1.00  0.78           O  
ATOM   5492  H   SER A 342       1.806 -28.095 -11.360  1.00  0.78           H  
ATOM   5493  HA  SER A 342       4.187 -26.427 -11.878  1.00  0.78           H  
ATOM   5494 1HB  SER A 342       5.426 -28.229 -12.913  1.00  0.78           H  
ATOM   5495 2HB  SER A 342       4.999 -28.746 -11.290  1.00  0.78           H  
ATOM   5496  HG  SER A 342       3.728 -29.379 -13.719  1.00  0.78           H  
ATOM   5497  N   LEU A 343       3.740 -26.621 -14.406  1.00  0.77           N  
ATOM   5498  CA  LEU A 343       3.343 -26.374 -15.769  1.00  0.77           C  
ATOM   5499  C   LEU A 343       3.385 -27.651 -16.594  1.00  0.77           C  
ATOM   5500  O   LEU A 343       4.050 -28.609 -16.199  1.00  0.77           O  
ATOM   5501  CB  LEU A 343       4.266 -25.308 -16.337  1.00  0.77           C  
ATOM   5502  CG  LEU A 343       4.135 -24.030 -15.632  1.00  0.77           C  
ATOM   5503  CD1 LEU A 343       5.113 -23.051 -16.120  1.00  0.77           C  
ATOM   5504  CD2 LEU A 343       2.732 -23.560 -15.853  1.00  0.77           C  
ATOM   5505  H   LEU A 343       4.704 -26.413 -14.157  1.00  0.77           H  
ATOM   5506  HA  LEU A 343       2.343 -25.975 -15.731  1.00  0.77           H  
ATOM   5507 1HB  LEU A 343       5.294 -25.640 -16.196  1.00  0.77           H  
ATOM   5508 2HB  LEU A 343       4.098 -25.151 -17.391  1.00  0.77           H  
ATOM   5509  HG  LEU A 343       4.329 -24.179 -14.578  1.00  0.77           H  
ATOM   5510 1HD1 LEU A 343       4.982 -22.115 -15.579  1.00  0.77           H  
ATOM   5511 2HD1 LEU A 343       6.113 -23.425 -15.951  1.00  0.77           H  
ATOM   5512 3HD1 LEU A 343       4.964 -22.889 -17.172  1.00  0.77           H  
ATOM   5513 1HD2 LEU A 343       2.577 -22.640 -15.353  1.00  0.77           H  
ATOM   5514 2HD2 LEU A 343       2.546 -23.433 -16.900  1.00  0.77           H  
ATOM   5515 3HD2 LEU A 343       2.066 -24.301 -15.464  1.00  0.77           H  
ATOM   5516  N   PRO A 344       2.653 -27.722 -17.716  1.00  0.78           N  
ATOM   5517  CA  PRO A 344       2.671 -28.806 -18.689  1.00  0.78           C  
ATOM   5518  C   PRO A 344       4.087 -29.204 -19.124  1.00  0.78           C  
ATOM   5519  O   PRO A 344       4.331 -30.358 -19.469  1.00  0.78           O  
ATOM   5520  CB  PRO A 344       1.877 -28.197 -19.851  1.00  0.78           C  
ATOM   5521  CG  PRO A 344       0.909 -27.246 -19.186  1.00  0.78           C  
ATOM   5522  CD  PRO A 344       1.675 -26.656 -18.035  1.00  0.78           C  
ATOM   5523  HA  PRO A 344       2.142 -29.673 -18.265  1.00  0.78           H  
ATOM   5524 1HB  PRO A 344       2.562 -27.692 -20.549  1.00  0.78           H  
ATOM   5525 2HB  PRO A 344       1.372 -28.994 -20.418  1.00  0.78           H  
ATOM   5526 1HG  PRO A 344       0.579 -26.483 -19.903  1.00  0.78           H  
ATOM   5527 2HG  PRO A 344       0.006 -27.785 -18.867  1.00  0.78           H  
ATOM   5528 1HD  PRO A 344       2.160 -25.736 -18.327  1.00  0.78           H  
ATOM   5529 2HD  PRO A 344       0.976 -26.515 -17.225  1.00  0.78           H  
ATOM   5530  N   ASN A 345       5.027 -28.250 -19.107  1.00  0.78           N  
ATOM   5531  CA  ASN A 345       6.404 -28.523 -19.512  1.00  0.78           C  
ATOM   5532  C   ASN A 345       7.291 -29.034 -18.364  1.00  0.78           C  
ATOM   5533  O   ASN A 345       8.498 -29.205 -18.537  1.00  0.78           O  
ATOM   5534  CB  ASN A 345       7.011 -27.277 -20.132  1.00  0.78           C  
ATOM   5535  CG  ASN A 345       7.203 -26.126 -19.158  1.00  0.78           C  
ATOM   5536  OD1 ASN A 345       7.068 -26.245 -17.936  1.00  0.78           O  
ATOM   5537  ND2 ASN A 345       7.533 -24.982 -19.704  1.00  0.78           N  
ATOM   5538  H   ASN A 345       4.785 -27.314 -18.824  1.00  0.78           H  
ATOM   5539  HA  ASN A 345       6.384 -29.307 -20.271  1.00  0.78           H  
ATOM   5540 1HB  ASN A 345       7.979 -27.528 -20.566  1.00  0.78           H  
ATOM   5541 2HB  ASN A 345       6.371 -26.935 -20.946  1.00  0.78           H  
ATOM   5542 1HD2 ASN A 345       7.688 -24.185 -19.121  1.00  0.78           H  
ATOM   5543 2HD2 ASN A 345       7.640 -24.913 -20.696  1.00  0.78           H  
ATOM   5544  N   GLY A 346       6.697 -29.276 -17.194  1.00  0.78           N  
ATOM   5545  CA  GLY A 346       7.404 -29.799 -16.028  1.00  0.78           C  
ATOM   5546  C   GLY A 346       7.977 -28.739 -15.079  1.00  0.78           C  
ATOM   5547  O   GLY A 346       8.429 -29.073 -13.981  1.00  0.78           O  
ATOM   5548  H   GLY A 346       5.700 -29.103 -17.090  1.00  0.78           H  
ATOM   5549 1HA  GLY A 346       6.715 -30.433 -15.469  1.00  0.78           H  
ATOM   5550 2HA  GLY A 346       8.210 -30.446 -16.368  1.00  0.78           H  
ATOM   5551  N   GLN A 347       7.975 -27.472 -15.478  1.00  0.78           N  
ATOM   5552  CA  GLN A 347       8.518 -26.427 -14.616  1.00  0.78           C  
ATOM   5553  C   GLN A 347       7.555 -26.097 -13.464  1.00  0.78           C  
ATOM   5554  O   GLN A 347       6.359 -25.954 -13.699  1.00  0.78           O  
ATOM   5555  CB  GLN A 347       8.803 -25.162 -15.430  1.00  0.78           C  
ATOM   5556  CG  GLN A 347       9.433 -24.029 -14.642  1.00  0.78           C  
ATOM   5557  CD  GLN A 347       9.782 -22.828 -15.501  1.00  0.78           C  
ATOM   5558  OE1 GLN A 347       9.498 -22.796 -16.704  1.00  0.78           O  
ATOM   5559  NE2 GLN A 347      10.408 -21.830 -14.873  1.00  0.78           N  
ATOM   5560  H   GLN A 347       7.603 -27.224 -16.393  1.00  0.78           H  
ATOM   5561  HA  GLN A 347       9.469 -26.780 -14.247  1.00  0.78           H  
ATOM   5562 1HB  GLN A 347       9.466 -25.409 -16.258  1.00  0.78           H  
ATOM   5563 2HB  GLN A 347       7.883 -24.802 -15.858  1.00  0.78           H  
ATOM   5564 1HG  GLN A 347       8.731 -23.702 -13.873  1.00  0.78           H  
ATOM   5565 2HG  GLN A 347      10.347 -24.389 -14.182  1.00  0.78           H  
ATOM   5566 1HE2 GLN A 347      10.691 -20.978 -15.370  1.00  0.78           H  
ATOM   5567 2HE2 GLN A 347      10.611 -21.908 -13.900  1.00  0.78           H  
ATOM   5568  N   PRO A 348       8.007 -26.009 -12.200  1.00  0.78           N  
ATOM   5569  CA  PRO A 348       7.201 -25.634 -11.045  1.00  0.78           C  
ATOM   5570  C   PRO A 348       6.569 -24.270 -11.228  1.00  0.78           C  
ATOM   5571  O   PRO A 348       7.178 -23.381 -11.827  1.00  0.78           O  
ATOM   5572  CB  PRO A 348       8.222 -25.614  -9.903  1.00  0.78           C  
ATOM   5573  CG  PRO A 348       9.317 -26.556 -10.348  1.00  0.78           C  
ATOM   5574  CD  PRO A 348       9.396 -26.398 -11.852  1.00  0.78           C  
ATOM   5575  HA  PRO A 348       6.430 -26.402 -10.867  1.00  0.78           H  
ATOM   5576 1HB  PRO A 348       8.573 -24.582  -9.741  1.00  0.78           H  
ATOM   5577 2HB  PRO A 348       7.738 -25.932  -8.969  1.00  0.78           H  
ATOM   5578 1HG  PRO A 348      10.263 -26.303  -9.846  1.00  0.78           H  
ATOM   5579 2HG  PRO A 348       9.067 -27.587 -10.050  1.00  0.78           H  
ATOM   5580 1HD  PRO A 348      10.116 -25.621 -12.132  1.00  0.78           H  
ATOM   5581 2HD  PRO A 348       9.651 -27.392 -12.252  1.00  0.78           H  
ATOM   5582  N   LEU A 349       5.384 -24.071 -10.669  1.00  0.78           N  
ATOM   5583  CA  LEU A 349       4.761 -22.752 -10.773  1.00  0.78           C  
ATOM   5584  C   LEU A 349       5.514 -21.756  -9.884  1.00  0.78           C  
ATOM   5585  O   LEU A 349       6.131 -22.165  -8.898  1.00  0.78           O  
ATOM   5586  CB  LEU A 349       3.294 -22.786 -10.320  1.00  0.78           C  
ATOM   5587  CG  LEU A 349       2.352 -23.631 -11.121  1.00  0.78           C  
ATOM   5588  CD1 LEU A 349       1.010 -23.555 -10.514  1.00  0.78           C  
ATOM   5589  CD2 LEU A 349       2.309 -23.156 -12.495  1.00  0.78           C  
ATOM   5590  H   LEU A 349       4.907 -24.844 -10.190  1.00  0.78           H  
ATOM   5591  HA  LEU A 349       4.814 -22.441 -11.814  1.00  0.78           H  
ATOM   5592 1HB  LEU A 349       3.274 -23.184  -9.304  1.00  0.78           H  
ATOM   5593 2HB  LEU A 349       2.892 -21.779 -10.273  1.00  0.78           H  
ATOM   5594  HG  LEU A 349       2.686 -24.657 -11.096  1.00  0.78           H  
ATOM   5595 1HD1 LEU A 349       0.320 -24.177 -11.079  1.00  0.78           H  
ATOM   5596 2HD1 LEU A 349       1.048 -23.884  -9.488  1.00  0.78           H  
ATOM   5597 3HD1 LEU A 349       0.683 -22.535 -10.537  1.00  0.78           H  
ATOM   5598 1HD2 LEU A 349       1.626 -23.777 -13.074  1.00  0.78           H  
ATOM   5599 2HD2 LEU A 349       1.971 -22.138 -12.508  1.00  0.78           H  
ATOM   5600 3HD2 LEU A 349       3.300 -23.212 -12.904  1.00  0.78           H  
ATOM   5601  N   PRO A 350       5.503 -20.450 -10.207  1.00  0.79           N  
ATOM   5602  CA  PRO A 350       6.069 -19.396  -9.390  1.00  0.79           C  
ATOM   5603  C   PRO A 350       5.168 -19.320  -8.172  1.00  0.79           C  
ATOM   5604  O   PRO A 350       4.089 -19.885  -8.224  1.00  0.79           O  
ATOM   5605  CB  PRO A 350       5.969 -18.161 -10.301  1.00  0.79           C  
ATOM   5606  CG  PRO A 350       4.826 -18.469 -11.248  1.00  0.79           C  
ATOM   5607  CD  PRO A 350       4.906 -19.972 -11.484  1.00  0.79           C  
ATOM   5608  HA  PRO A 350       7.104 -19.657  -9.153  1.00  0.79           H  
ATOM   5609 1HB  PRO A 350       5.781 -17.259  -9.698  1.00  0.79           H  
ATOM   5610 2HB  PRO A 350       6.923 -18.000 -10.831  1.00  0.79           H  
ATOM   5611 1HG  PRO A 350       3.875 -18.153 -10.802  1.00  0.79           H  
ATOM   5612 2HG  PRO A 350       4.947 -17.891 -12.188  1.00  0.79           H  
ATOM   5613 1HD  PRO A 350       3.899 -20.346 -11.653  1.00  0.79           H  
ATOM   5614 2HD  PRO A 350       5.581 -20.189 -12.333  1.00  0.79           H  
ATOM   5615  N   PRO A 351       5.587 -18.749  -7.041  1.00  0.82           N  
ATOM   5616  CA  PRO A 351       4.742 -18.590  -5.873  1.00  0.82           C  
ATOM   5617  C   PRO A 351       3.443 -17.863  -6.212  1.00  0.82           C  
ATOM   5618  O   PRO A 351       3.452 -16.758  -6.776  1.00  0.82           O  
ATOM   5619  CB  PRO A 351       5.630 -17.750  -4.961  1.00  0.82           C  
ATOM   5620  CG  PRO A 351       7.045 -18.117  -5.370  1.00  0.82           C  
ATOM   5621  CD  PRO A 351       6.970 -18.287  -6.878  1.00  0.82           C  
ATOM   5622  HA  PRO A 351       4.535 -19.576  -5.437  1.00  0.82           H  
ATOM   5623 1HB  PRO A 351       5.401 -16.691  -5.107  1.00  0.82           H  
ATOM   5624 2HB  PRO A 351       5.413 -17.988  -3.910  1.00  0.82           H  
ATOM   5625 1HG  PRO A 351       7.748 -17.327  -5.066  1.00  0.82           H  
ATOM   5626 2HG  PRO A 351       7.358 -19.038  -4.856  1.00  0.82           H  
ATOM   5627 1HD  PRO A 351       7.127 -17.333  -7.401  1.00  0.82           H  
ATOM   5628 2HD  PRO A 351       7.691 -19.055  -7.171  1.00  0.82           H  
ATOM   5629  N   LEU A 352       2.332 -18.466  -5.797  1.00  0.85           N  
ATOM   5630  CA  LEU A 352       1.011 -17.918  -6.055  1.00  0.85           C  
ATOM   5631  C   LEU A 352       0.250 -17.615  -4.764  1.00  0.85           C  
ATOM   5632  O   LEU A 352      -0.929 -17.272  -4.776  1.00  0.85           O  
ATOM   5633  CB  LEU A 352       0.270 -18.880  -6.979  1.00  0.85           C  
ATOM   5634  CG  LEU A 352       0.950 -19.045  -8.339  1.00  0.85           C  
ATOM   5635  CD1 LEU A 352       0.277 -20.060  -9.115  1.00  0.85           C  
ATOM   5636  CD2 LEU A 352       0.984 -17.728  -9.082  1.00  0.85           C  
ATOM   5637  H   LEU A 352       2.405 -19.364  -5.339  1.00  0.85           H  
ATOM   5638  HA  LEU A 352       1.135 -17.004  -6.601  1.00  0.85           H  
ATOM   5639 1HB  LEU A 352       0.240 -19.865  -6.505  1.00  0.85           H  
ATOM   5640 2HB  LEU A 352      -0.716 -18.571  -7.140  1.00  0.85           H  
ATOM   5641  HG  LEU A 352       1.917 -19.379  -8.181  1.00  0.85           H  
ATOM   5642 1HD1 LEU A 352       0.789 -20.188 -10.046  1.00  0.85           H  
ATOM   5643 2HD1 LEU A 352       0.284 -21.003  -8.563  1.00  0.85           H  
ATOM   5644 3HD1 LEU A 352      -0.731 -19.735  -9.295  1.00  0.85           H  
ATOM   5645 1HD2 LEU A 352       1.493 -17.861 -10.028  1.00  0.85           H  
ATOM   5646 2HD2 LEU A 352      -0.019 -17.384  -9.262  1.00  0.85           H  
ATOM   5647 3HD2 LEU A 352       1.520 -16.993  -8.493  1.00  0.85           H  
ATOM   5648  N   PHE A 353       0.941 -17.751  -3.650  1.00  0.89           N  
ATOM   5649  CA  PHE A 353       0.366 -17.529  -2.331  1.00  0.89           C  
ATOM   5650  C   PHE A 353       0.885 -16.275  -1.642  1.00  0.89           C  
ATOM   5651  O   PHE A 353       0.543 -15.985  -0.493  1.00  0.89           O  
ATOM   5652  CB  PHE A 353       0.654 -18.744  -1.489  1.00  0.89           C  
ATOM   5653  CG  PHE A 353       2.104 -19.089  -1.512  1.00  0.89           C  
ATOM   5654  CD1 PHE A 353       3.011 -18.462  -0.682  1.00  0.89           C  
ATOM   5655  CD2 PHE A 353       2.565 -20.058  -2.391  1.00  0.89           C  
ATOM   5656  CE1 PHE A 353       4.349 -18.791  -0.729  1.00  0.89           C  
ATOM   5657  CE2 PHE A 353       3.900 -20.388  -2.441  1.00  0.89           C  
ATOM   5658  CZ  PHE A 353       4.794 -19.752  -1.607  1.00  0.89           C  
ATOM   5659  H   PHE A 353       1.910 -18.027  -3.716  1.00  0.89           H  
ATOM   5660  HA  PHE A 353      -0.714 -17.434  -2.440  1.00  0.89           H  
ATOM   5661 1HB  PHE A 353       0.358 -18.556  -0.460  1.00  0.89           H  
ATOM   5662 2HB  PHE A 353       0.088 -19.595  -1.856  1.00  0.89           H  
ATOM   5663  HD1 PHE A 353       2.663 -17.695   0.012  1.00  0.89           H  
ATOM   5664  HD2 PHE A 353       1.853 -20.560  -3.047  1.00  0.89           H  
ATOM   5665  HE1 PHE A 353       5.053 -18.282  -0.070  1.00  0.89           H  
ATOM   5666  HE2 PHE A 353       4.251 -21.151  -3.136  1.00  0.89           H  
ATOM   5667  HZ  PHE A 353       5.853 -20.008  -1.644  1.00  0.89           H  
ATOM   5668  N   ASN A 354       1.680 -15.495  -2.352  1.00  0.93           N  
ATOM   5669  CA  ASN A 354       2.254 -14.299  -1.758  1.00  0.93           C  
ATOM   5670  C   ASN A 354       1.316 -13.100  -1.805  1.00  0.93           C  
ATOM   5671  O   ASN A 354       1.446 -12.192  -2.636  1.00  0.93           O  
ATOM   5672  CB  ASN A 354       3.619 -13.985  -2.336  1.00  0.93           C  
ATOM   5673  CG  ASN A 354       4.660 -14.983  -1.875  1.00  0.93           C  
ATOM   5674  OD1 ASN A 354       4.639 -15.426  -0.720  1.00  0.93           O  
ATOM   5675  ND2 ASN A 354       5.573 -15.320  -2.734  1.00  0.93           N  
ATOM   5676  H   ASN A 354       1.907 -15.751  -3.299  1.00  0.93           H  
ATOM   5677  HA  ASN A 354       2.416 -14.504  -0.698  1.00  0.93           H  
ATOM   5678 1HB  ASN A 354       3.580 -14.012  -3.419  1.00  0.93           H  
ATOM   5679 2HB  ASN A 354       3.926 -12.982  -2.039  1.00  0.93           H  
ATOM   5680 1HD2 ASN A 354       6.292 -15.966  -2.471  1.00  0.93           H  
ATOM   5681 2HD2 ASN A 354       5.564 -14.929  -3.654  1.00  0.93           H  
ATOM   5682  N   PHE A 355       0.334 -13.147  -0.922  1.00  0.96           N  
ATOM   5683  CA  PHE A 355      -0.658 -12.095  -0.780  1.00  0.96           C  
ATOM   5684  C   PHE A 355      -0.209 -11.150   0.325  1.00  0.96           C  
ATOM   5685  O   PHE A 355      -0.012 -11.569   1.466  1.00  0.96           O  
ATOM   5686  CB  PHE A 355      -2.014 -12.657  -0.393  1.00  0.96           C  
ATOM   5687  CG  PHE A 355      -2.768 -13.469  -1.416  1.00  0.96           C  
ATOM   5688  CD1 PHE A 355      -2.536 -14.812  -1.564  1.00  0.96           C  
ATOM   5689  CD2 PHE A 355      -3.740 -12.886  -2.196  1.00  0.96           C  
ATOM   5690  CE1 PHE A 355      -3.250 -15.558  -2.477  1.00  0.96           C  
ATOM   5691  CE2 PHE A 355      -4.459 -13.620  -3.115  1.00  0.96           C  
ATOM   5692  CZ  PHE A 355      -4.211 -14.958  -3.257  1.00  0.96           C  
ATOM   5693  H   PHE A 355       0.299 -13.980  -0.331  1.00  0.96           H  
ATOM   5694  HA  PHE A 355      -0.740 -11.538  -1.714  1.00  0.96           H  
ATOM   5695 1HB  PHE A 355      -1.872 -13.289   0.464  1.00  0.96           H  
ATOM   5696 2HB  PHE A 355      -2.648 -11.831  -0.097  1.00  0.96           H  
ATOM   5697  HD1 PHE A 355      -1.783 -15.281  -0.944  1.00  0.96           H  
ATOM   5698  HD2 PHE A 355      -3.935 -11.828  -2.071  1.00  0.96           H  
ATOM   5699  HE1 PHE A 355      -3.054 -16.626  -2.582  1.00  0.96           H  
ATOM   5700  HE2 PHE A 355      -5.222 -13.139  -3.729  1.00  0.96           H  
ATOM   5701  HZ  PHE A 355      -4.777 -15.544  -3.981  1.00  0.96           H  
ATOM   5702  N   THR A 356      -0.027  -9.883  -0.005  1.00  0.98           N  
ATOM   5703  CA  THR A 356       0.418  -8.909   0.982  1.00  0.98           C  
ATOM   5704  C   THR A 356      -0.668  -8.846   2.075  1.00  0.98           C  
ATOM   5705  O   THR A 356      -1.848  -8.789   1.729  1.00  0.98           O  
ATOM   5706  CB  THR A 356       0.649  -7.518   0.325  1.00  0.98           C  
ATOM   5707  OG1 THR A 356       1.626  -7.641  -0.710  1.00  0.98           O  
ATOM   5708  CG2 THR A 356       1.141  -6.500   1.331  1.00  0.98           C  
ATOM   5709  H   THR A 356      -0.202  -9.591  -0.960  1.00  0.98           H  
ATOM   5710  HA  THR A 356       1.366  -9.244   1.384  1.00  0.98           H  
ATOM   5711  HB  THR A 356      -0.291  -7.167  -0.107  1.00  0.98           H  
ATOM   5712  HG1 THR A 356       1.339  -8.307  -1.337  1.00  0.98           H  
ATOM   5713 1HG2 THR A 356       1.286  -5.537   0.837  1.00  0.98           H  
ATOM   5714 2HG2 THR A 356       0.426  -6.383   2.112  1.00  0.98           H  
ATOM   5715 3HG2 THR A 356       2.084  -6.832   1.751  1.00  0.98           H  
ATOM   5716  N   PRO A 357      -0.339  -8.878   3.383  1.00  0.99           N  
ATOM   5717  CA  PRO A 357      -1.286  -8.776   4.489  1.00  0.99           C  
ATOM   5718  C   PRO A 357      -2.274  -7.624   4.316  1.00  0.99           C  
ATOM   5719  O   PRO A 357      -3.429  -7.733   4.719  1.00  0.99           O  
ATOM   5720  CB  PRO A 357      -0.356  -8.551   5.684  1.00  0.99           C  
ATOM   5721  CG  PRO A 357       0.909  -9.290   5.304  1.00  0.99           C  
ATOM   5722  CD  PRO A 357       1.063  -9.074   3.816  1.00  0.99           C  
ATOM   5723  HA  PRO A 357      -1.819  -9.733   4.588  1.00  0.99           H  
ATOM   5724 1HB  PRO A 357      -0.194  -7.471   5.836  1.00  0.99           H  
ATOM   5725 2HB  PRO A 357      -0.821  -8.938   6.602  1.00  0.99           H  
ATOM   5726 1HG  PRO A 357       1.762  -8.903   5.881  1.00  0.99           H  
ATOM   5727 2HG  PRO A 357       0.811 -10.357   5.560  1.00  0.99           H  
ATOM   5728 1HD  PRO A 357       1.680  -8.196   3.619  1.00  0.99           H  
ATOM   5729 2HD  PRO A 357       1.479 -10.001   3.387  1.00  0.99           H  
ATOM   5730  N   GLU A 358      -1.826  -6.540   3.684  1.00  0.99           N  
ATOM   5731  CA  GLU A 358      -2.642  -5.360   3.432  1.00  0.99           C  
ATOM   5732  C   GLU A 358      -3.835  -5.673   2.534  1.00  0.99           C  
ATOM   5733  O   GLU A 358      -4.878  -5.031   2.626  1.00  0.99           O  
ATOM   5734  CB  GLU A 358      -1.797  -4.282   2.773  1.00  0.99           C  
ATOM   5735  CG  GLU A 358      -0.726  -3.682   3.665  1.00  0.99           C  
ATOM   5736  CD  GLU A 358       0.062  -2.668   2.939  1.00  0.99           C  
ATOM   5737  OE1 GLU A 358       0.093  -2.723   1.732  1.00  0.99           O  
ATOM   5738  OE2 GLU A 358       0.614  -1.761   3.541  1.00  0.99           O  
ATOM   5739  H   GLU A 358      -0.867  -6.520   3.381  1.00  0.99           H  
ATOM   5740  HA  GLU A 358      -3.019  -4.990   4.387  1.00  0.99           H  
ATOM   5741 1HB  GLU A 358      -1.323  -4.684   1.879  1.00  0.99           H  
ATOM   5742 2HB  GLU A 358      -2.446  -3.469   2.453  1.00  0.99           H  
ATOM   5743 1HG  GLU A 358      -1.196  -3.220   4.532  1.00  0.99           H  
ATOM   5744 2HG  GLU A 358      -0.067  -4.477   4.015  1.00  0.99           H  
ATOM   5745  N   GLU A 359      -3.648  -6.627   1.626  1.00  0.98           N  
ATOM   5746  CA  GLU A 359      -4.661  -7.064   0.680  1.00  0.98           C  
ATOM   5747  C   GLU A 359      -5.615  -7.979   1.436  1.00  0.98           C  
ATOM   5748  O   GLU A 359      -6.839  -7.857   1.368  1.00  0.98           O  
ATOM   5749  CB  GLU A 359      -3.965  -7.816  -0.476  1.00  0.98           C  
ATOM   5750  CG  GLU A 359      -4.810  -8.278  -1.610  1.00  0.98           C  
ATOM   5751  CD  GLU A 359      -3.962  -8.961  -2.677  1.00  0.98           C  
ATOM   5752  OE1 GLU A 359      -2.842  -8.544  -2.898  1.00  0.98           O  
ATOM   5753  OE2 GLU A 359      -4.422  -9.925  -3.241  1.00  0.98           O  
ATOM   5754  H   GLU A 359      -2.769  -7.130   1.627  1.00  0.98           H  
ATOM   5755  HA  GLU A 359      -5.215  -6.204   0.303  1.00  0.98           H  
ATOM   5756 1HB  GLU A 359      -3.174  -7.189  -0.887  1.00  0.98           H  
ATOM   5757 2HB  GLU A 359      -3.494  -8.710  -0.081  1.00  0.98           H  
ATOM   5758 1HG  GLU A 359      -5.569  -8.968  -1.242  1.00  0.98           H  
ATOM   5759 2HG  GLU A 359      -5.311  -7.415  -2.044  1.00  0.98           H  
ATOM   5760  N   LEU A 360      -5.024  -8.879   2.220  1.00  0.96           N  
ATOM   5761  CA  LEU A 360      -5.784  -9.875   2.965  1.00  0.96           C  
ATOM   5762  C   LEU A 360      -6.600  -9.237   4.078  1.00  0.96           C  
ATOM   5763  O   LEU A 360      -7.630  -9.766   4.490  1.00  0.96           O  
ATOM   5764  CB  LEU A 360      -4.843 -10.909   3.546  1.00  0.96           C  
ATOM   5765  CG  LEU A 360      -4.123 -11.728   2.511  1.00  0.96           C  
ATOM   5766  CD1 LEU A 360      -3.161 -12.660   3.230  1.00  0.96           C  
ATOM   5767  CD2 LEU A 360      -5.158 -12.466   1.605  1.00  0.96           C  
ATOM   5768  H   LEU A 360      -4.002  -8.889   2.250  1.00  0.96           H  
ATOM   5769  HA  LEU A 360      -6.468 -10.369   2.277  1.00  0.96           H  
ATOM   5770 1HB  LEU A 360      -4.098 -10.394   4.146  1.00  0.96           H  
ATOM   5771 2HB  LEU A 360      -5.404 -11.575   4.187  1.00  0.96           H  
ATOM   5772  HG  LEU A 360      -3.523 -11.058   1.890  1.00  0.96           H  
ATOM   5773 1HD1 LEU A 360      -2.598 -13.241   2.525  1.00  0.96           H  
ATOM   5774 2HD1 LEU A 360      -2.469 -12.067   3.828  1.00  0.96           H  
ATOM   5775 3HD1 LEU A 360      -3.721 -13.329   3.877  1.00  0.96           H  
ATOM   5776 1HD2 LEU A 360      -4.648 -13.035   0.844  1.00  0.96           H  
ATOM   5777 2HD2 LEU A 360      -5.760 -13.137   2.200  1.00  0.96           H  
ATOM   5778 3HD2 LEU A 360      -5.804 -11.733   1.118  1.00  0.96           H  
ATOM   5779  N   ALA A 361      -6.169  -8.058   4.513  1.00  0.93           N  
ATOM   5780  CA  ALA A 361      -6.811  -7.275   5.555  1.00  0.93           C  
ATOM   5781  C   ALA A 361      -8.258  -6.952   5.214  1.00  0.93           C  
ATOM   5782  O   ALA A 361      -9.053  -6.669   6.109  1.00  0.93           O  
ATOM   5783  CB  ALA A 361      -6.058  -5.973   5.769  1.00  0.93           C  
ATOM   5784  H   ALA A 361      -5.289  -7.707   4.146  1.00  0.93           H  
ATOM   5785  HA  ALA A 361      -6.797  -7.862   6.473  1.00  0.93           H  
ATOM   5786 1HB  ALA A 361      -6.533  -5.406   6.568  1.00  0.93           H  
ATOM   5787 2HB  ALA A 361      -5.026  -6.186   6.038  1.00  0.93           H  
ATOM   5788 3HB  ALA A 361      -6.081  -5.391   4.850  1.00  0.93           H  
ATOM   5789  N   HIS A 362      -8.600  -6.956   3.925  1.00  0.89           N  
ATOM   5790  CA  HIS A 362      -9.951  -6.627   3.513  1.00  0.89           C  
ATOM   5791  C   HIS A 362     -10.759  -7.871   3.140  1.00  0.89           C  
ATOM   5792  O   HIS A 362     -11.855  -7.765   2.583  1.00  0.89           O  
ATOM   5793  CB  HIS A 362      -9.879  -5.689   2.325  1.00  0.89           C  
ATOM   5794  CG  HIS A 362      -9.191  -4.416   2.657  1.00  0.89           C  
ATOM   5795  ND1 HIS A 362      -9.771  -3.427   3.424  1.00  0.89           N  
ATOM   5796  CD2 HIS A 362      -7.953  -3.976   2.345  1.00  0.89           C  
ATOM   5797  CE1 HIS A 362      -8.915  -2.426   3.556  1.00  0.89           C  
ATOM   5798  NE2 HIS A 362      -7.808  -2.737   2.908  1.00  0.89           N  
ATOM   5799  H   HIS A 362      -7.917  -7.213   3.207  1.00  0.89           H  
ATOM   5800  HA  HIS A 362     -10.470  -6.121   4.325  1.00  0.89           H  
ATOM   5801 1HB  HIS A 362      -9.323  -6.176   1.517  1.00  0.89           H  
ATOM   5802 2HB  HIS A 362     -10.879  -5.470   1.958  1.00  0.89           H  
ATOM   5803  HD2 HIS A 362      -7.209  -4.510   1.750  1.00  0.89           H  
ATOM   5804  HE1 HIS A 362      -9.093  -1.502   4.104  1.00  0.89           H  
ATOM   5805  HE2 HIS A 362      -6.980  -2.164   2.831  1.00  0.89           H  
ATOM   5806  N   ALA A 363     -10.219  -9.052   3.436  1.00  0.85           N  
ATOM   5807  CA  ALA A 363     -10.896 -10.298   3.121  1.00  0.85           C  
ATOM   5808  C   ALA A 363     -11.486 -10.942   4.384  1.00  0.85           C  
ATOM   5809  O   ALA A 363     -10.899 -10.818   5.455  1.00  0.85           O  
ATOM   5810  CB  ALA A 363      -9.904 -11.247   2.487  1.00  0.85           C  
ATOM   5811  H   ALA A 363      -9.311  -9.101   3.895  1.00  0.85           H  
ATOM   5812  HA  ALA A 363     -11.672 -10.081   2.401  1.00  0.85           H  
ATOM   5813 1HB  ALA A 363     -10.389 -12.180   2.221  1.00  0.85           H  
ATOM   5814 2HB  ALA A 363      -9.505 -10.782   1.628  1.00  0.85           H  
ATOM   5815 3HB  ALA A 363      -9.106 -11.442   3.186  1.00  0.85           H  
ATOM   5816  N   PRO A 364     -12.640 -11.631   4.307  1.00  0.81           N  
ATOM   5817  CA  PRO A 364     -13.183 -12.484   5.351  1.00  0.81           C  
ATOM   5818  C   PRO A 364     -12.203 -13.607   5.646  1.00  0.81           C  
ATOM   5819  O   PRO A 364     -11.504 -14.067   4.736  1.00  0.81           O  
ATOM   5820  CB  PRO A 364     -14.486 -13.007   4.736  1.00  0.81           C  
ATOM   5821  CG  PRO A 364     -14.861 -11.976   3.694  1.00  0.81           C  
ATOM   5822  CD  PRO A 364     -13.543 -11.457   3.151  1.00  0.81           C  
ATOM   5823  HA  PRO A 364     -13.373 -11.882   6.253  1.00  0.81           H  
ATOM   5824 1HB  PRO A 364     -14.326 -14.007   4.308  1.00  0.81           H  
ATOM   5825 2HB  PRO A 364     -15.251 -13.115   5.519  1.00  0.81           H  
ATOM   5826 1HG  PRO A 364     -15.485 -12.441   2.914  1.00  0.81           H  
ATOM   5827 2HG  PRO A 364     -15.469 -11.181   4.153  1.00  0.81           H  
ATOM   5828 1HD  PRO A 364     -13.209 -12.044   2.294  1.00  0.81           H  
ATOM   5829 2HD  PRO A 364     -13.694 -10.392   2.911  1.00  0.81           H  
ATOM   5830  N   ASP A 365     -12.189 -14.105   6.882  1.00  0.78           N  
ATOM   5831  CA  ASP A 365     -11.276 -15.197   7.221  1.00  0.78           C  
ATOM   5832  C   ASP A 365     -11.478 -16.427   6.343  1.00  0.78           C  
ATOM   5833  O   ASP A 365     -10.507 -17.079   5.961  1.00  0.78           O  
ATOM   5834  CB  ASP A 365     -11.435 -15.604   8.686  1.00  0.78           C  
ATOM   5835  CG  ASP A 365     -10.862 -14.585   9.683  1.00  0.78           C  
ATOM   5836  OD1 ASP A 365     -10.122 -13.712   9.275  1.00  0.78           O  
ATOM   5837  OD2 ASP A 365     -11.173 -14.693  10.842  1.00  0.78           O  
ATOM   5838  H   ASP A 365     -12.786 -13.707   7.595  1.00  0.78           H  
ATOM   5839  HA  ASP A 365     -10.260 -14.847   7.078  1.00  0.78           H  
ATOM   5840 1HB  ASP A 365     -12.493 -15.749   8.908  1.00  0.78           H  
ATOM   5841 2HB  ASP A 365     -10.940 -16.563   8.847  1.00  0.78           H  
ATOM   5842  N   GLU A 366     -12.723 -16.739   5.988  1.00  0.75           N  
ATOM   5843  CA  GLU A 366     -12.962 -17.917   5.160  1.00  0.75           C  
ATOM   5844  C   GLU A 366     -12.293 -17.770   3.797  1.00  0.75           C  
ATOM   5845  O   GLU A 366     -11.746 -18.730   3.249  1.00  0.75           O  
ATOM   5846  CB  GLU A 366     -14.460 -18.151   4.984  1.00  0.75           C  
ATOM   5847  CG  GLU A 366     -15.172 -18.601   6.254  1.00  0.75           C  
ATOM   5848  CD  GLU A 366     -16.665 -18.761   6.076  1.00  0.75           C  
ATOM   5849  OE1 GLU A 366     -17.165 -18.398   5.037  1.00  0.75           O  
ATOM   5850  OE2 GLU A 366     -17.302 -19.247   6.981  1.00  0.75           O  
ATOM   5851  H   GLU A 366     -13.494 -16.170   6.307  1.00  0.75           H  
ATOM   5852  HA  GLU A 366     -12.530 -18.784   5.658  1.00  0.75           H  
ATOM   5853 1HB  GLU A 366     -14.932 -17.230   4.641  1.00  0.75           H  
ATOM   5854 2HB  GLU A 366     -14.623 -18.909   4.218  1.00  0.75           H  
ATOM   5855 1HG  GLU A 366     -14.751 -19.554   6.572  1.00  0.75           H  
ATOM   5856 2HG  GLU A 366     -14.980 -17.870   7.038  1.00  0.75           H  
ATOM   5857  N   LEU A 367     -12.322 -16.558   3.254  1.00  0.73           N  
ATOM   5858  CA  LEU A 367     -11.731 -16.311   1.954  1.00  0.73           C  
ATOM   5859  C   LEU A 367     -10.227 -16.457   2.093  1.00  0.73           C  
ATOM   5860  O   LEU A 367      -9.590 -17.100   1.266  1.00  0.73           O  
ATOM   5861  CB  LEU A 367     -12.145 -14.934   1.426  1.00  0.73           C  
ATOM   5862  CG  LEU A 367     -11.674 -14.547   0.044  1.00  0.73           C  
ATOM   5863  CD1 LEU A 367     -12.173 -15.541  -0.937  1.00  0.73           C  
ATOM   5864  CD2 LEU A 367     -12.211 -13.175  -0.305  1.00  0.73           C  
ATOM   5865  H   LEU A 367     -12.753 -15.798   3.762  1.00  0.73           H  
ATOM   5866  HA  LEU A 367     -12.088 -17.063   1.255  1.00  0.73           H  
ATOM   5867 1HB  LEU A 367     -13.230 -14.876   1.435  1.00  0.73           H  
ATOM   5868 2HB  LEU A 367     -11.766 -14.185   2.122  1.00  0.73           H  
ATOM   5869  HG  LEU A 367     -10.602 -14.544   0.011  1.00  0.73           H  
ATOM   5870 1HD1 LEU A 367     -11.826 -15.253  -1.927  1.00  0.73           H  
ATOM   5871 2HD1 LEU A 367     -11.783 -16.522  -0.675  1.00  0.73           H  
ATOM   5872 3HD1 LEU A 367     -13.260 -15.566  -0.925  1.00  0.73           H  
ATOM   5873 1HD2 LEU A 367     -11.903 -12.915  -1.291  1.00  0.73           H  
ATOM   5874 2HD2 LEU A 367     -13.299 -13.195  -0.270  1.00  0.73           H  
ATOM   5875 3HD2 LEU A 367     -11.839 -12.442   0.399  1.00  0.73           H  
ATOM   5876  N   ARG A 368      -9.659 -15.910   3.170  1.00  0.71           N  
ATOM   5877  CA  ARG A 368      -8.215 -15.996   3.365  1.00  0.71           C  
ATOM   5878  C   ARG A 368      -7.772 -17.457   3.436  1.00  0.71           C  
ATOM   5879  O   ARG A 368      -6.750 -17.831   2.850  1.00  0.71           O  
ATOM   5880  CB  ARG A 368      -7.819 -15.272   4.638  1.00  0.71           C  
ATOM   5881  CG  ARG A 368      -7.980 -13.761   4.562  1.00  0.71           C  
ATOM   5882  CD  ARG A 368      -7.781 -13.094   5.872  1.00  0.71           C  
ATOM   5883  NE  ARG A 368      -6.418 -13.223   6.379  1.00  0.71           N  
ATOM   5884  CZ  ARG A 368      -6.080 -13.020   7.668  1.00  0.71           C  
ATOM   5885  NH1 ARG A 368      -7.011 -12.691   8.542  1.00  0.71           N  
ATOM   5886  NH2 ARG A 368      -4.823 -13.153   8.063  1.00  0.71           N  
ATOM   5887  H   ARG A 368     -10.240 -15.400   3.838  1.00  0.71           H  
ATOM   5888  HA  ARG A 368      -7.716 -15.520   2.532  1.00  0.71           H  
ATOM   5889 1HB  ARG A 368      -8.423 -15.632   5.466  1.00  0.71           H  
ATOM   5890 2HB  ARG A 368      -6.778 -15.486   4.871  1.00  0.71           H  
ATOM   5891 1HG  ARG A 368      -7.288 -13.340   3.853  1.00  0.71           H  
ATOM   5892 2HG  ARG A 368      -9.000 -13.549   4.245  1.00  0.71           H  
ATOM   5893 1HD  ARG A 368      -8.010 -12.032   5.766  1.00  0.71           H  
ATOM   5894 2HD  ARG A 368      -8.456 -13.524   6.605  1.00  0.71           H  
ATOM   5895  HE  ARG A 368      -5.687 -13.479   5.729  1.00  0.71           H  
ATOM   5896 1HH1 ARG A 368      -7.985 -12.590   8.243  1.00  0.71           H  
ATOM   5897 2HH1 ARG A 368      -6.773 -12.544   9.511  1.00  0.71           H  
ATOM   5898 1HH2 ARG A 368      -4.106 -13.411   7.400  1.00  0.71           H  
ATOM   5899 2HH2 ARG A 368      -4.581 -13.001   9.031  1.00  0.71           H  
ATOM   5900  N   LEU A 369      -8.585 -18.297   4.088  1.00  0.71           N  
ATOM   5901  CA  LEU A 369      -8.294 -19.723   4.185  1.00  0.71           C  
ATOM   5902  C   LEU A 369      -8.348 -20.409   2.814  1.00  0.71           C  
ATOM   5903  O   LEU A 369      -7.571 -21.337   2.546  1.00  0.71           O  
ATOM   5904  CB  LEU A 369      -9.262 -20.397   5.158  1.00  0.71           C  
ATOM   5905  CG  LEU A 369      -9.075 -20.005   6.629  1.00  0.71           C  
ATOM   5906  CD1 LEU A 369     -10.208 -20.588   7.454  1.00  0.71           C  
ATOM   5907  CD2 LEU A 369      -7.719 -20.505   7.108  1.00  0.71           C  
ATOM   5908  H   LEU A 369      -9.408 -17.922   4.564  1.00  0.71           H  
ATOM   5909  HA  LEU A 369      -7.291 -19.826   4.582  1.00  0.71           H  
ATOM   5910 1HB  LEU A 369     -10.279 -20.135   4.872  1.00  0.71           H  
ATOM   5911 2HB  LEU A 369      -9.147 -21.475   5.077  1.00  0.71           H  
ATOM   5912  HG  LEU A 369      -9.108 -18.927   6.726  1.00  0.71           H  
ATOM   5913 1HD1 LEU A 369     -10.081 -20.302   8.497  1.00  0.71           H  
ATOM   5914 2HD1 LEU A 369     -11.157 -20.202   7.086  1.00  0.71           H  
ATOM   5915 3HD1 LEU A 369     -10.198 -21.673   7.370  1.00  0.71           H  
ATOM   5916 1HD2 LEU A 369      -7.577 -20.222   8.151  1.00  0.71           H  
ATOM   5917 2HD2 LEU A 369      -7.675 -21.590   7.016  1.00  0.71           H  
ATOM   5918 3HD2 LEU A 369      -6.938 -20.055   6.501  1.00  0.71           H  
ATOM   5919  N   ARG A 370      -9.263 -19.945   1.950  1.00  0.72           N  
ATOM   5920  CA  ARG A 370      -9.408 -20.465   0.592  1.00  0.72           C  
ATOM   5921  C   ARG A 370      -8.338 -19.927  -0.365  1.00  0.72           C  
ATOM   5922  O   ARG A 370      -8.048 -20.551  -1.382  1.00  0.72           O  
ATOM   5923  CB  ARG A 370     -10.769 -20.113   0.031  1.00  0.72           C  
ATOM   5924  CG  ARG A 370     -11.953 -20.820   0.647  1.00  0.72           C  
ATOM   5925  CD  ARG A 370     -13.230 -20.210   0.181  1.00  0.72           C  
ATOM   5926  NE  ARG A 370     -13.364 -20.288  -1.266  1.00  0.72           N  
ATOM   5927  CZ  ARG A 370     -14.337 -19.706  -1.986  1.00  0.72           C  
ATOM   5928  NH1 ARG A 370     -15.293 -19.021  -1.395  1.00  0.72           N  
ATOM   5929  NH2 ARG A 370     -14.310 -19.829  -3.293  1.00  0.72           N  
ATOM   5930  H   ARG A 370      -9.907 -19.214   2.260  1.00  0.72           H  
ATOM   5931  HA  ARG A 370      -9.321 -21.550   0.633  1.00  0.72           H  
ATOM   5932 1HB  ARG A 370     -10.934 -19.044   0.143  1.00  0.72           H  
ATOM   5933 2HB  ARG A 370     -10.779 -20.333  -1.035  1.00  0.72           H  
ATOM   5934 1HG  ARG A 370     -11.943 -21.868   0.352  1.00  0.72           H  
ATOM   5935 2HG  ARG A 370     -11.902 -20.746   1.732  1.00  0.72           H  
ATOM   5936 1HD  ARG A 370     -14.071 -20.732   0.634  1.00  0.72           H  
ATOM   5937 2HD  ARG A 370     -13.254 -19.160   0.472  1.00  0.72           H  
ATOM   5938  HE  ARG A 370     -12.651 -20.800  -1.780  1.00  0.72           H  
ATOM   5939 1HH1 ARG A 370     -15.302 -18.931  -0.388  1.00  0.72           H  
ATOM   5940 2HH1 ARG A 370     -16.016 -18.587  -1.948  1.00  0.72           H  
ATOM   5941 1HH2 ARG A 370     -13.523 -20.338  -3.719  1.00  0.72           H  
ATOM   5942 2HH2 ARG A 370     -15.020 -19.399  -3.862  1.00  0.72           H  
ATOM   5943  N   LEU A 371      -7.778 -18.762  -0.058  1.00  0.74           N  
ATOM   5944  CA  LEU A 371      -6.742 -18.145  -0.882  1.00  0.74           C  
ATOM   5945  C   LEU A 371      -5.341 -18.702  -0.599  1.00  0.74           C  
ATOM   5946  O   LEU A 371      -4.654 -19.138  -1.523  1.00  0.74           O  
ATOM   5947  CB  LEU A 371      -6.731 -16.645  -0.628  1.00  0.74           C  
ATOM   5948  CG  LEU A 371      -7.912 -15.823  -1.088  1.00  0.74           C  
ATOM   5949  CD1 LEU A 371      -7.763 -14.465  -0.482  1.00  0.74           C  
ATOM   5950  CD2 LEU A 371      -7.930 -15.728  -2.585  1.00  0.74           C  
ATOM   5951  H   LEU A 371      -8.108 -18.270   0.770  1.00  0.74           H  
ATOM   5952  HA  LEU A 371      -6.983 -18.328  -1.928  1.00  0.74           H  
ATOM   5953 1HB  LEU A 371      -6.716 -16.511   0.437  1.00  0.74           H  
ATOM   5954 2HB  LEU A 371      -5.825 -16.216  -1.045  1.00  0.74           H  
ATOM   5955  HG  LEU A 371      -8.831 -16.265  -0.767  1.00  0.74           H  
ATOM   5956 1HD1 LEU A 371      -8.583 -13.844  -0.788  1.00  0.74           H  
ATOM   5957 2HD1 LEU A 371      -7.761 -14.538   0.585  1.00  0.74           H  
ATOM   5958 3HD1 LEU A 371      -6.822 -14.036  -0.808  1.00  0.74           H  
ATOM   5959 1HD2 LEU A 371      -8.778 -15.118  -2.896  1.00  0.74           H  
ATOM   5960 2HD2 LEU A 371      -7.018 -15.273  -2.931  1.00  0.74           H  
ATOM   5961 3HD2 LEU A 371      -8.022 -16.724  -3.013  1.00  0.74           H  
ATOM   5962  N   ILE A 372      -4.929 -18.743   0.672  1.00  0.78           N  
ATOM   5963  CA  ILE A 372      -3.575 -19.200   0.997  1.00  0.78           C  
ATOM   5964  C   ILE A 372      -3.583 -20.639   1.530  1.00  0.78           C  
ATOM   5965  O   ILE A 372      -4.236 -20.900   2.530  1.00  0.78           O  
ATOM   5966  CB  ILE A 372      -2.921 -18.292   2.059  1.00  0.78           C  
ATOM   5967  CG1 ILE A 372      -2.751 -16.884   1.500  1.00  0.78           C  
ATOM   5968  CG2 ILE A 372      -1.567 -18.836   2.457  1.00  0.78           C  
ATOM   5969  CD1 ILE A 372      -3.904 -15.976   1.770  1.00  0.78           C  
ATOM   5970  H   ILE A 372      -5.551 -18.414   1.414  1.00  0.78           H  
ATOM   5971  HA  ILE A 372      -2.987 -19.114   0.096  1.00  0.78           H  
ATOM   5972  HB  ILE A 372      -3.570 -18.238   2.936  1.00  0.78           H  
ATOM   5973 1HG1 ILE A 372      -1.848 -16.433   1.912  1.00  0.78           H  
ATOM   5974 2HG1 ILE A 372      -2.633 -16.969   0.424  1.00  0.78           H  
ATOM   5975 1HG2 ILE A 372      -1.115 -18.192   3.207  1.00  0.78           H  
ATOM   5976 2HG2 ILE A 372      -1.671 -19.835   2.856  1.00  0.78           H  
ATOM   5977 3HG2 ILE A 372      -0.932 -18.864   1.585  1.00  0.78           H  
ATOM   5978 1HD1 ILE A 372      -3.704 -15.024   1.315  1.00  0.78           H  
ATOM   5979 2HD1 ILE A 372      -4.782 -16.394   1.360  1.00  0.78           H  
ATOM   5980 3HD1 ILE A 372      -4.036 -15.853   2.843  1.00  0.78           H  
ATOM   5981  N   PRO A 373      -2.873 -21.597   0.906  1.00  0.85           N  
ATOM   5982  CA  PRO A 373      -2.838 -23.001   1.289  1.00  0.85           C  
ATOM   5983  C   PRO A 373      -2.091 -23.218   2.596  1.00  0.85           C  
ATOM   5984  O   PRO A 373      -1.215 -22.432   2.963  1.00  0.85           O  
ATOM   5985  CB  PRO A 373      -2.159 -23.653   0.095  1.00  0.85           C  
ATOM   5986  CG  PRO A 373      -1.297 -22.554  -0.503  1.00  0.85           C  
ATOM   5987  CD  PRO A 373      -2.062 -21.279  -0.283  1.00  0.85           C  
ATOM   5988  HA  PRO A 373      -3.868 -23.368   1.391  1.00  0.85           H  
ATOM   5989 1HB  PRO A 373      -1.602 -24.508   0.435  1.00  0.85           H  
ATOM   5990 2HB  PRO A 373      -2.912 -24.031  -0.609  1.00  0.85           H  
ATOM   5991 1HG  PRO A 373      -0.317 -22.539  -0.016  1.00  0.85           H  
ATOM   5992 2HG  PRO A 373      -1.116 -22.757  -1.573  1.00  0.85           H  
ATOM   5993 1HD  PRO A 373      -1.338 -20.495  -0.074  1.00  0.85           H  
ATOM   5994 2HD  PRO A 373      -2.705 -21.050  -1.151  1.00  0.85           H  
ATOM   5995  N   GLU A 374      -2.385 -24.327   3.266  1.00  0.95           N  
ATOM   5996  CA  GLU A 374      -1.748 -24.638   4.544  1.00  0.95           C  
ATOM   5997  C   GLU A 374      -0.219 -24.648   4.498  1.00  0.95           C  
ATOM   5998  O   GLU A 374       0.425 -24.174   5.434  1.00  0.95           O  
ATOM   5999  CB  GLU A 374      -2.254 -25.982   5.062  1.00  0.95           C  
ATOM   6000  CG  GLU A 374      -1.739 -26.365   6.456  1.00  0.95           C  
ATOM   6001  CD  GLU A 374      -2.239 -25.460   7.601  1.00  0.95           C  
ATOM   6002  OE1 GLU A 374      -3.254 -24.790   7.456  1.00  0.95           O  
ATOM   6003  OE2 GLU A 374      -1.602 -25.467   8.630  1.00  0.95           O  
ATOM   6004  H   GLU A 374      -3.092 -24.953   2.905  1.00  0.95           H  
ATOM   6005  HA  GLU A 374      -2.050 -23.876   5.255  1.00  0.95           H  
ATOM   6006 1HB  GLU A 374      -3.340 -25.977   5.093  1.00  0.95           H  
ATOM   6007 2HB  GLU A 374      -1.952 -26.769   4.372  1.00  0.95           H  
ATOM   6008 1HG  GLU A 374      -2.038 -27.390   6.666  1.00  0.95           H  
ATOM   6009 2HG  GLU A 374      -0.649 -26.334   6.436  1.00  0.95           H  
ATOM   6010  N   HIS A 375       0.371 -25.166   3.419  1.00  1.12           N  
ATOM   6011  CA  HIS A 375       1.833 -25.204   3.314  1.00  1.12           C  
ATOM   6012  C   HIS A 375       2.459 -23.812   3.305  1.00  1.12           C  
ATOM   6013  O   HIS A 375       3.643 -23.656   3.604  1.00  1.12           O  
ATOM   6014  CB  HIS A 375       2.296 -25.981   2.074  1.00  1.12           C  
ATOM   6015  CG  HIS A 375       1.945 -25.360   0.749  1.00  1.12           C  
ATOM   6016  ND1 HIS A 375       2.777 -24.481   0.075  1.00  1.12           N  
ATOM   6017  CD2 HIS A 375       0.870 -25.529  -0.029  1.00  1.12           C  
ATOM   6018  CE1 HIS A 375       2.200 -24.130  -1.068  1.00  1.12           C  
ATOM   6019  NE2 HIS A 375       1.045 -24.760  -1.154  1.00  1.12           N  
ATOM   6020  H   HIS A 375      -0.199 -25.538   2.675  1.00  1.12           H  
ATOM   6021  HA  HIS A 375       2.232 -25.723   4.185  1.00  1.12           H  
ATOM   6022 1HB  HIS A 375       3.380 -26.093   2.110  1.00  1.12           H  
ATOM   6023 2HB  HIS A 375       1.868 -26.982   2.097  1.00  1.12           H  
ATOM   6024  HD2 HIS A 375       0.019 -26.168   0.192  1.00  1.12           H  
ATOM   6025  HE1 HIS A 375       2.610 -23.448  -1.810  1.00  1.12           H  
ATOM   6026  HE2 HIS A 375       0.356 -24.706  -1.925  1.00  1.12           H  
ATOM   6027  N   ALA A 376       1.683 -22.813   2.891  1.00  1.35           N  
ATOM   6028  CA  ALA A 376       2.141 -21.444   2.833  1.00  1.35           C  
ATOM   6029  C   ALA A 376       1.851 -20.756   4.167  1.00  1.35           C  
ATOM   6030  O   ALA A 376       2.613 -19.897   4.612  1.00  1.35           O  
ATOM   6031  CB  ALA A 376       1.476 -20.735   1.684  1.00  1.35           C  
ATOM   6032  H   ALA A 376       0.710 -22.989   2.672  1.00  1.35           H  
ATOM   6033  HA  ALA A 376       3.220 -21.441   2.679  1.00  1.35           H  
ATOM   6034 1HB  ALA A 376       1.822 -19.710   1.642  1.00  1.35           H  
ATOM   6035 2HB  ALA A 376       1.719 -21.245   0.752  1.00  1.35           H  
ATOM   6036 3HB  ALA A 376       0.412 -20.756   1.835  1.00  1.35           H  
ATOM   6037  N   ARG A 377       0.725 -21.128   4.796  1.00  1.65           N  
ATOM   6038  CA  ARG A 377       0.333 -20.554   6.085  1.00  1.65           C  
ATOM   6039  C   ARG A 377       1.289 -20.905   7.232  1.00  1.65           C  
ATOM   6040  O   ARG A 377       1.540 -20.068   8.104  1.00  1.65           O  
ATOM   6041  CB  ARG A 377      -1.063 -21.010   6.518  1.00  1.65           C  
ATOM   6042  CG  ARG A 377      -2.260 -20.417   5.759  1.00  1.65           C  
ATOM   6043  CD  ARG A 377      -3.558 -20.685   6.492  1.00  1.65           C  
ATOM   6044  NE  ARG A 377      -4.012 -22.081   6.420  1.00  1.65           N  
ATOM   6045  CZ  ARG A 377      -4.870 -22.540   5.492  1.00  1.65           C  
ATOM   6046  NH1 ARG A 377      -5.367 -21.709   4.621  1.00  1.65           N  
ATOM   6047  NH2 ARG A 377      -5.201 -23.809   5.495  1.00  1.65           N  
ATOM   6048  H   ARG A 377       0.119 -21.816   4.352  1.00  1.65           H  
ATOM   6049  HA  ARG A 377       0.317 -19.470   5.974  1.00  1.65           H  
ATOM   6050 1HB  ARG A 377      -1.123 -22.089   6.426  1.00  1.65           H  
ATOM   6051 2HB  ARG A 377      -1.200 -20.776   7.572  1.00  1.65           H  
ATOM   6052 1HG  ARG A 377      -2.134 -19.343   5.631  1.00  1.65           H  
ATOM   6053 2HG  ARG A 377      -2.333 -20.899   4.787  1.00  1.65           H  
ATOM   6054 1HD  ARG A 377      -3.438 -20.424   7.542  1.00  1.65           H  
ATOM   6055 2HD  ARG A 377      -4.336 -20.060   6.053  1.00  1.65           H  
ATOM   6056  HE  ARG A 377      -3.635 -22.781   7.077  1.00  1.65           H  
ATOM   6057 1HH1 ARG A 377      -5.090 -20.736   4.649  1.00  1.65           H  
ATOM   6058 2HH1 ARG A 377      -6.032 -21.999   3.893  1.00  1.65           H  
ATOM   6059 1HH2 ARG A 377      -4.770 -24.414   6.208  1.00  1.65           H  
ATOM   6060 2HH2 ARG A 377      -5.847 -24.173   4.816  1.00  1.65           H  
ATOM   6061  N   SER A 378       1.785 -22.148   7.233  1.00  2.00           N  
ATOM   6062  CA  SER A 378       2.654 -22.656   8.293  1.00  2.00           C  
ATOM   6063  C   SER A 378       4.127 -22.718   7.889  1.00  2.00           C  
ATOM   6064  O   SER A 378       4.621 -23.794   7.548  1.00  2.00           O  
ATOM   6065  OXT SER A 378       4.871 -21.828   8.297  1.00  2.00           O  
ATOM   6066  CB  SER A 378       2.187 -24.039   8.707  1.00  2.00           C  
ATOM   6067  OG  SER A 378       3.060 -24.610   9.648  1.00  2.00           O  
ATOM   6068  H   SER A 378       1.500 -22.782   6.483  1.00  2.00           H  
ATOM   6069  HA  SER A 378       2.568 -21.989   9.151  1.00  2.00           H  
ATOM   6070 1HB  SER A 378       1.181 -23.973   9.129  1.00  2.00           H  
ATOM   6071 2HB  SER A 378       2.124 -24.678   7.823  1.00  2.00           H  
ATOM   6072  HG  SER A 378       2.689 -25.471   9.857  1.00  2.00           H  
TER    6073
ENDMDL

REMARK ID 385927 MODEL 3 2022-07-30_00000290_1_19
PFRMAT TS
TARGET 2022-07-30_00000290_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.450   1.367  -2.074  1.00  7.70           N  
ATOM      2  CA  MET A   1       1.282   0.969  -0.684  1.00  7.70           C  
ATOM      3  C   MET A   1       1.778   2.047   0.265  1.00  7.70           C  
ATOM      4  O   MET A   1       2.556   2.921  -0.117  1.00  7.70           O  
ATOM      5  CB  MET A   1       1.966  -0.367  -0.435  1.00  7.70           C  
ATOM      6  CG  MET A   1       1.317  -1.517  -1.192  1.00  7.70           C  
ATOM      7  SD  MET A   1      -0.331  -1.914  -0.542  1.00  7.70           S  
ATOM      8  CE  MET A   1      -1.434  -1.074  -1.678  1.00  7.70           C  
ATOM      9 1H   MET A   1       1.360   0.566  -2.677  1.00  7.70           H  
ATOM     10 2H   MET A   1       0.703   2.025  -2.273  1.00  7.70           H  
ATOM     11 3H   MET A   1       2.344   1.811  -2.206  1.00  7.70           H  
ATOM     12  HA  MET A   1       0.221   0.831  -0.493  1.00  7.70           H  
ATOM     13 1HB  MET A   1       3.009  -0.303  -0.731  1.00  7.70           H  
ATOM     14 2HB  MET A   1       1.937  -0.596   0.631  1.00  7.70           H  
ATOM     15 1HG  MET A   1       1.215  -1.249  -2.243  1.00  7.70           H  
ATOM     16 2HG  MET A   1       1.941  -2.406  -1.119  1.00  7.70           H  
ATOM     17 1HE  MET A   1      -2.471  -1.240  -1.385  1.00  7.70           H  
ATOM     18 2HE  MET A   1      -1.224  -0.006  -1.660  1.00  7.70           H  
ATOM     19 3HE  MET A   1      -1.284  -1.450  -2.687  1.00  7.70           H  
ATOM     20  N   LYS A   2       1.350   1.952   1.512  1.00  7.89           N  
ATOM     21  CA  LYS A   2       1.718   2.874   2.577  1.00  7.89           C  
ATOM     22  C   LYS A   2       3.219   3.102   2.652  1.00  7.89           C  
ATOM     23  O   LYS A   2       3.994   2.145   2.704  1.00  7.89           O  
ATOM     24  CB  LYS A   2       1.285   2.282   3.914  1.00  7.89           C  
ATOM     25  CG  LYS A   2       1.520   3.146   5.133  1.00  7.89           C  
ATOM     26  CD  LYS A   2       1.086   2.391   6.359  1.00  7.89           C  
ATOM     27  CE  LYS A   2       1.279   3.148   7.643  1.00  7.89           C  
ATOM     28  NZ  LYS A   2       0.973   2.276   8.808  1.00  7.89           N  
ATOM     29  H   LYS A   2       0.670   1.229   1.731  1.00  7.89           H  
ATOM     30  HA  LYS A   2       1.225   3.832   2.403  1.00  7.89           H  
ATOM     31 1HB  LYS A   2       0.232   2.024   3.877  1.00  7.89           H  
ATOM     32 2HB  LYS A   2       1.827   1.352   4.077  1.00  7.89           H  
ATOM     33 1HG  LYS A   2       2.575   3.409   5.218  1.00  7.89           H  
ATOM     34 2HG  LYS A   2       0.935   4.055   5.048  1.00  7.89           H  
ATOM     35 1HD  LYS A   2       0.033   2.118   6.260  1.00  7.89           H  
ATOM     36 2HD  LYS A   2       1.679   1.485   6.421  1.00  7.89           H  
ATOM     37 1HE  LYS A   2       2.311   3.490   7.714  1.00  7.89           H  
ATOM     38 2HE  LYS A   2       0.612   4.015   7.665  1.00  7.89           H  
ATOM     39 1HZ  LYS A   2       1.108   2.787   9.664  1.00  7.89           H  
ATOM     40 2HZ  LYS A   2       0.019   1.958   8.749  1.00  7.89           H  
ATOM     41 3HZ  LYS A   2       1.590   1.477   8.798  1.00  7.89           H  
ATOM     42  N   ILE A   3       3.622   4.369   2.693  1.00  8.06           N  
ATOM     43  CA  ILE A   3       5.031   4.710   2.816  1.00  8.06           C  
ATOM     44  C   ILE A   3       5.317   5.336   4.164  1.00  8.06           C  
ATOM     45  O   ILE A   3       4.743   6.367   4.513  1.00  8.06           O  
ATOM     46  CB  ILE A   3       5.479   5.692   1.720  1.00  8.06           C  
ATOM     47  CG1 ILE A   3       5.286   5.066   0.344  1.00  8.06           C  
ATOM     48  CG2 ILE A   3       6.937   6.103   1.946  1.00  8.06           C  
ATOM     49  CD1 ILE A   3       5.504   6.028  -0.793  1.00  8.06           C  
ATOM     50  H   ILE A   3       2.936   5.107   2.635  1.00  8.06           H  
ATOM     51  HA  ILE A   3       5.623   3.800   2.728  1.00  8.06           H  
ATOM     52  HB  ILE A   3       4.852   6.581   1.757  1.00  8.06           H  
ATOM     53 1HG1 ILE A   3       5.976   4.231   0.236  1.00  8.06           H  
ATOM     54 2HG1 ILE A   3       4.273   4.687   0.272  1.00  8.06           H  
ATOM     55 1HG2 ILE A   3       7.240   6.809   1.175  1.00  8.06           H  
ATOM     56 2HG2 ILE A   3       7.040   6.574   2.924  1.00  8.06           H  
ATOM     57 3HG2 ILE A   3       7.575   5.221   1.902  1.00  8.06           H  
ATOM     58 1HD1 ILE A   3       5.342   5.512  -1.739  1.00  8.06           H  
ATOM     59 2HD1 ILE A   3       4.800   6.857  -0.707  1.00  8.06           H  
ATOM     60 3HD1 ILE A   3       6.522   6.411  -0.757  1.00  8.06           H  
ATOM     61  N   LYS A   4       6.209   4.718   4.926  1.00  8.15           N  
ATOM     62  CA  LYS A   4       6.558   5.267   6.223  1.00  8.15           C  
ATOM     63  C   LYS A   4       7.831   6.090   6.086  1.00  8.15           C  
ATOM     64  O   LYS A   4       8.922   5.548   5.921  1.00  8.15           O  
ATOM     65  CB  LYS A   4       6.725   4.158   7.260  1.00  8.15           C  
ATOM     66  CG  LYS A   4       6.972   4.669   8.676  1.00  8.15           C  
ATOM     67  CD  LYS A   4       7.056   3.525   9.680  1.00  8.15           C  
ATOM     68  CE  LYS A   4       7.208   4.045  11.103  1.00  8.15           C  
ATOM     69  NZ  LYS A   4       7.256   2.929  12.097  1.00  8.15           N  
ATOM     70  H   LYS A   4       6.646   3.868   4.598  1.00  8.15           H  
ATOM     71  HA  LYS A   4       5.763   5.934   6.557  1.00  8.15           H  
ATOM     72 1HB  LYS A   4       5.829   3.536   7.274  1.00  8.15           H  
ATOM     73 2HB  LYS A   4       7.564   3.522   6.981  1.00  8.15           H  
ATOM     74 1HG  LYS A   4       7.908   5.239   8.696  1.00  8.15           H  
ATOM     75 2HG  LYS A   4       6.158   5.335   8.961  1.00  8.15           H  
ATOM     76 1HD  LYS A   4       6.153   2.916   9.617  1.00  8.15           H  
ATOM     77 2HD  LYS A   4       7.915   2.898   9.442  1.00  8.15           H  
ATOM     78 1HE  LYS A   4       8.125   4.627  11.174  1.00  8.15           H  
ATOM     79 2HE  LYS A   4       6.364   4.693  11.339  1.00  8.15           H  
ATOM     80 1HZ  LYS A   4       7.356   3.313  13.026  1.00  8.15           H  
ATOM     81 2HZ  LYS A   4       6.400   2.394  12.043  1.00  8.15           H  
ATOM     82 3HZ  LYS A   4       8.041   2.327  11.895  1.00  8.15           H  
ATOM     83  N   ASP A   5       7.677   7.403   6.105  1.00  8.16           N  
ATOM     84  CA  ASP A   5       8.790   8.325   5.914  1.00  8.16           C  
ATOM     85  C   ASP A   5       9.769   8.254   7.071  1.00  8.16           C  
ATOM     86  O   ASP A   5       9.378   7.968   8.207  1.00  8.16           O  
ATOM     87  CB  ASP A   5       8.321   9.772   5.776  1.00  8.16           C  
ATOM     88  CG  ASP A   5       9.402  10.669   5.160  1.00  8.16           C  
ATOM     89  OD1 ASP A   5      10.116  11.320   5.903  1.00  8.16           O  
ATOM     90  OD2 ASP A   5       9.513  10.684   3.959  1.00  8.16           O  
ATOM     91  H   ASP A   5       6.744   7.775   6.244  1.00  8.16           H  
ATOM     92  HA  ASP A   5       9.320   8.041   5.003  1.00  8.16           H  
ATOM     93 1HB  ASP A   5       7.430   9.808   5.149  1.00  8.16           H  
ATOM     94 2HB  ASP A   5       8.051  10.166   6.756  1.00  8.16           H  
ATOM     95  N   GLU A   6      11.013   8.647   6.826  1.00  8.06           N  
ATOM     96  CA  GLU A   6      11.993   8.683   7.901  1.00  8.06           C  
ATOM     97  C   GLU A   6      11.514   9.645   8.989  1.00  8.06           C  
ATOM     98  O   GLU A   6      11.780   9.432  10.171  1.00  8.06           O  
ATOM     99  CB  GLU A   6      13.368   9.099   7.378  1.00  8.06           C  
ATOM    100  CG  GLU A   6      14.048   8.064   6.459  1.00  8.06           C  
ATOM    101  CD  GLU A   6      14.380   6.751   7.153  1.00  8.06           C  
ATOM    102  OE1 GLU A   6      15.026   6.774   8.170  1.00  8.06           O  
ATOM    103  OE2 GLU A   6      13.965   5.718   6.659  1.00  8.06           O  
ATOM    104  H   GLU A   6      11.280   8.912   5.885  1.00  8.06           H  
ATOM    105  HA  GLU A   6      12.070   7.688   8.336  1.00  8.06           H  
ATOM    106 1HB  GLU A   6      13.271  10.032   6.820  1.00  8.06           H  
ATOM    107 2HB  GLU A   6      14.033   9.290   8.221  1.00  8.06           H  
ATOM    108 1HG  GLU A   6      13.382   7.858   5.620  1.00  8.06           H  
ATOM    109 2HG  GLU A   6      14.965   8.497   6.058  1.00  8.06           H  
ATOM    110  N   LYS A   7      10.785  10.697   8.606  1.00  7.89           N  
ATOM    111  CA  LYS A   7      10.262  11.620   9.593  1.00  7.89           C  
ATOM    112  C   LYS A   7       9.320  10.905  10.571  1.00  7.89           C  
ATOM    113  O   LYS A   7       9.274  11.259  11.750  1.00  7.89           O  
ATOM    114  CB  LYS A   7       9.568  12.799   8.915  1.00  7.89           C  
ATOM    115  CG  LYS A   7      10.548  13.765   8.264  1.00  7.89           C  
ATOM    116  CD  LYS A   7       9.856  14.866   7.480  1.00  7.89           C  
ATOM    117  CE  LYS A   7       9.055  15.783   8.387  1.00  7.89           C  
ATOM    118  NZ  LYS A   7       8.546  16.954   7.655  1.00  7.89           N  
ATOM    119  H   LYS A   7      10.581  10.857   7.612  1.00  7.89           H  
ATOM    120  HA  LYS A   7      11.100  12.016  10.161  1.00  7.89           H  
ATOM    121 1HB  LYS A   7       8.903  12.427   8.131  1.00  7.89           H  
ATOM    122 2HB  LYS A   7       8.961  13.344   9.638  1.00  7.89           H  
ATOM    123 1HG  LYS A   7      11.186  14.208   9.024  1.00  7.89           H  
ATOM    124 2HG  LYS A   7      11.175  13.197   7.570  1.00  7.89           H  
ATOM    125 1HD  LYS A   7      10.600  15.456   6.948  1.00  7.89           H  
ATOM    126 2HD  LYS A   7       9.178  14.420   6.745  1.00  7.89           H  
ATOM    127 1HE  LYS A   7       8.204  15.230   8.789  1.00  7.89           H  
ATOM    128 2HE  LYS A   7       9.678  16.123   9.211  1.00  7.89           H  
ATOM    129 1HZ  LYS A   7       8.004  17.536   8.286  1.00  7.89           H  
ATOM    130 2HZ  LYS A   7       9.310  17.486   7.285  1.00  7.89           H  
ATOM    131 3HZ  LYS A   7       7.943  16.647   6.876  1.00  7.89           H  
ATOM    132  N   SER A   8       8.571   9.896  10.095  1.00  7.70           N  
ATOM    133  CA  SER A   8       7.639   9.170  10.951  1.00  7.70           C  
ATOM    134  C   SER A   8       8.428   8.410  11.996  1.00  7.70           C  
ATOM    135  O   SER A   8       8.017   8.284  13.149  1.00  7.70           O  
ATOM    136  CB  SER A   8       6.778   8.210  10.155  1.00  7.70           C  
ATOM    137  OG  SER A   8       5.917   8.892   9.276  1.00  7.70           O  
ATOM    138  H   SER A   8       8.687   9.584   9.138  1.00  7.70           H  
ATOM    139  HA  SER A   8       6.993   9.880  11.452  1.00  7.70           H  
ATOM    140 1HB  SER A   8       7.411   7.535   9.596  1.00  7.70           H  
ATOM    141 2HB  SER A   8       6.191   7.603  10.841  1.00  7.70           H  
ATOM    142  HG  SER A   8       5.350   9.426   9.828  1.00  7.70           H  
ATOM    143  N   LYS A   9       9.574   7.884  11.579  1.00  7.51           N  
ATOM    144  CA  LYS A   9      10.426   7.135  12.490  1.00  7.51           C  
ATOM    145  C   LYS A   9      11.016   8.103  13.527  1.00  7.51           C  
ATOM    146  O   LYS A   9      11.037   7.826  14.729  1.00  7.51           O  
ATOM    147  CB  LYS A   9      11.556   6.471  11.699  1.00  7.51           C  
ATOM    148  CG  LYS A   9      11.103   5.374  10.741  1.00  7.51           C  
ATOM    149  CD  LYS A   9      12.281   4.831   9.944  1.00  7.51           C  
ATOM    150  CE  LYS A   9      11.835   3.840   8.877  1.00  7.51           C  
ATOM    151  NZ  LYS A   9      12.985   3.392   8.032  1.00  7.51           N  
ATOM    152  H   LYS A   9       9.833   8.007  10.596  1.00  7.51           H  
ATOM    153  HA  LYS A   9       9.832   6.384  13.008  1.00  7.51           H  
ATOM    154 1HB  LYS A   9      12.096   7.213  11.124  1.00  7.51           H  
ATOM    155 2HB  LYS A   9      12.268   6.029  12.394  1.00  7.51           H  
ATOM    156 1HG  LYS A   9      10.641   4.566  11.299  1.00  7.51           H  
ATOM    157 2HG  LYS A   9      10.369   5.789  10.040  1.00  7.51           H  
ATOM    158 1HD  LYS A   9      12.806   5.655   9.457  1.00  7.51           H  
ATOM    159 2HD  LYS A   9      12.977   4.334  10.615  1.00  7.51           H  
ATOM    160 1HE  LYS A   9      11.385   2.973   9.355  1.00  7.51           H  
ATOM    161 2HE  LYS A   9      11.091   4.319   8.233  1.00  7.51           H  
ATOM    162 1HZ  LYS A   9      12.662   2.750   7.330  1.00  7.51           H  
ATOM    163 2HZ  LYS A   9      13.400   4.225   7.567  1.00  7.51           H  
ATOM    164 3HZ  LYS A   9      13.684   2.948   8.602  1.00  7.51           H  
ATOM    165  N   ASN A  10      11.425   9.285  13.052  1.00  7.29           N  
ATOM    166  CA  ASN A  10      12.036  10.327  13.879  1.00  7.29           C  
ATOM    167  C   ASN A  10      11.042  10.929  14.871  1.00  7.29           C  
ATOM    168  O   ASN A  10      11.424  11.418  15.939  1.00  7.29           O  
ATOM    169  CB  ASN A  10      12.632  11.403  13.005  1.00  7.29           C  
ATOM    170  CG  ASN A  10      13.854  10.915  12.253  1.00  7.29           C  
ATOM    171  OD1 ASN A  10      14.493   9.928  12.638  1.00  7.29           O  
ATOM    172  ND2 ASN A  10      14.187  11.589  11.183  1.00  7.29           N  
ATOM    173  H   ASN A  10      11.361   9.446  12.047  1.00  7.29           H  
ATOM    174  HA  ASN A  10      12.840   9.874  14.462  1.00  7.29           H  
ATOM    175 1HB  ASN A  10      11.887  11.741  12.300  1.00  7.29           H  
ATOM    176 2HB  ASN A  10      12.910  12.255  13.621  1.00  7.29           H  
ATOM    177 1HD2 ASN A  10      14.980  11.307  10.645  1.00  7.29           H  
ATOM    178 2HD2 ASN A  10      13.652  12.381  10.906  1.00  7.29           H  
ATOM    179  N   ASN A  11       9.753  10.822  14.571  1.00  6.96           N  
ATOM    180  CA  ASN A  11       8.729  11.335  15.465  1.00  6.96           C  
ATOM    181  C   ASN A  11       8.793  10.657  16.834  1.00  6.96           C  
ATOM    182  O   ASN A  11       8.304  11.201  17.820  1.00  6.96           O  
ATOM    183  CB  ASN A  11       7.363  11.238  14.838  1.00  6.96           C  
ATOM    184  CG  ASN A  11       7.190  12.284  13.778  1.00  6.96           C  
ATOM    185  OD1 ASN A  11       7.867  13.326  13.774  1.00  6.96           O  
ATOM    186  ND2 ASN A  11       6.312  12.021  12.865  1.00  6.96           N  
ATOM    187  H   ASN A  11       9.481  10.445  13.663  1.00  6.96           H  
ATOM    188  HA  ASN A  11       8.922  12.387  15.618  1.00  6.96           H  
ATOM    189 1HB  ASN A  11       7.227  10.260  14.398  1.00  6.96           H  
ATOM    190 2HB  ASN A  11       6.597  11.367  15.600  1.00  6.96           H  
ATOM    191 1HD2 ASN A  11       6.179  12.661  12.110  1.00  6.96           H  
ATOM    192 2HD2 ASN A  11       5.814  11.157  12.911  1.00  6.96           H  
ATOM    193  N   ASN A  12       9.395   9.464  16.917  1.00  6.47           N  
ATOM    194  CA  ASN A  12       9.545   8.795  18.203  1.00  6.47           C  
ATOM    195  C   ASN A  12      10.542   9.542  19.109  1.00  6.47           C  
ATOM    196  O   ASN A  12      10.479   9.434  20.335  1.00  6.47           O  
ATOM    197  CB  ASN A  12       9.976   7.362  17.999  1.00  6.47           C  
ATOM    198  CG  ASN A  12       8.859   6.494  17.485  1.00  6.47           C  
ATOM    199  OD1 ASN A  12       7.673   6.779  17.713  1.00  6.47           O  
ATOM    200  ND2 ASN A  12       9.210   5.441  16.792  1.00  6.47           N  
ATOM    201  H   ASN A  12       9.796   9.023  16.084  1.00  6.47           H  
ATOM    202  HA  ASN A  12       8.579   8.802  18.708  1.00  6.47           H  
ATOM    203 1HB  ASN A  12      10.801   7.334  17.286  1.00  6.47           H  
ATOM    204 2HB  ASN A  12      10.343   6.953  18.939  1.00  6.47           H  
ATOM    205 1HD2 ASN A  12       8.512   4.832  16.422  1.00  6.47           H  
ATOM    206 2HD2 ASN A  12      10.179   5.255  16.628  1.00  6.47           H  
ATOM    207  N   GLU A  13      11.477  10.285  18.500  1.00  5.80           N  
ATOM    208  CA  GLU A  13      12.498  11.042  19.222  1.00  5.80           C  
ATOM    209  C   GLU A  13      12.007  12.468  19.479  1.00  5.80           C  
ATOM    210  O   GLU A  13      12.430  13.135  20.423  1.00  5.80           O  
ATOM    211  CB  GLU A  13      13.812  11.069  18.430  1.00  5.80           C  
ATOM    212  CG  GLU A  13      14.442   9.692  18.215  1.00  5.80           C  
ATOM    213  CD  GLU A  13      15.761   9.728  17.462  1.00  5.80           C  
ATOM    214  OE1 GLU A  13      16.195  10.793  17.085  1.00  5.80           O  
ATOM    215  OE2 GLU A  13      16.334   8.680  17.276  1.00  5.80           O  
ATOM    216  H   GLU A  13      11.466  10.365  17.489  1.00  5.80           H  
ATOM    217  HA  GLU A  13      12.677  10.562  20.184  1.00  5.80           H  
ATOM    218 1HB  GLU A  13      13.634  11.512  17.448  1.00  5.80           H  
ATOM    219 2HB  GLU A  13      14.537  11.697  18.946  1.00  5.80           H  
ATOM    220 1HG  GLU A  13      14.601   9.224  19.185  1.00  5.80           H  
ATOM    221 2HG  GLU A  13      13.732   9.077  17.658  1.00  5.80           H  
ATOM    222  N   LYS A  14      11.069  12.904  18.638  1.00  5.00           N  
ATOM    223  CA  LYS A  14      10.470  14.239  18.672  1.00  5.00           C  
ATOM    224  C   LYS A  14       9.136  14.227  19.422  1.00  5.00           C  
ATOM    225  O   LYS A  14       8.305  15.121  19.262  1.00  5.00           O  
ATOM    226  CB  LYS A  14      10.267  14.775  17.261  1.00  5.00           C  
ATOM    227  CG  LYS A  14      11.555  14.978  16.477  1.00  5.00           C  
ATOM    228  CD  LYS A  14      11.275  15.509  15.082  1.00  5.00           C  
ATOM    229  CE  LYS A  14      12.565  15.707  14.301  1.00  5.00           C  
ATOM    230  NZ  LYS A  14      12.310  16.209  12.928  1.00  5.00           N  
ATOM    231  H   LYS A  14      10.803  12.282  17.877  1.00  5.00           H  
ATOM    232  HA  LYS A  14      11.146  14.907  19.206  1.00  5.00           H  
ATOM    233 1HB  LYS A  14       9.640  14.106  16.713  1.00  5.00           H  
ATOM    234 2HB  LYS A  14       9.752  15.730  17.308  1.00  5.00           H  
ATOM    235 1HG  LYS A  14      12.200  15.677  17.008  1.00  5.00           H  
ATOM    236 2HG  LYS A  14      12.074  14.019  16.393  1.00  5.00           H  
ATOM    237 1HD  LYS A  14      10.641  14.792  14.546  1.00  5.00           H  
ATOM    238 2HD  LYS A  14      10.745  16.459  15.147  1.00  5.00           H  
ATOM    239 1HE  LYS A  14      13.196  16.421  14.827  1.00  5.00           H  
ATOM    240 2HE  LYS A  14      13.089  14.753  14.236  1.00  5.00           H  
ATOM    241 1HZ  LYS A  14      13.189  16.324  12.442  1.00  5.00           H  
ATOM    242 2HZ  LYS A  14      11.732  15.544  12.430  1.00  5.00           H  
ATOM    243 3HZ  LYS A  14      11.835  17.097  12.977  1.00  5.00           H  
ATOM    244  N   ASP A  15       8.939  13.191  20.227  1.00  4.21           N  
ATOM    245  CA  ASP A  15       7.746  12.995  21.041  1.00  4.21           C  
ATOM    246  C   ASP A  15       7.784  13.937  22.246  1.00  4.21           C  
ATOM    247  O   ASP A  15       8.573  13.756  23.175  1.00  4.21           O  
ATOM    248  CB  ASP A  15       7.689  11.511  21.473  1.00  4.21           C  
ATOM    249  CG  ASP A  15       6.470  11.069  22.335  1.00  4.21           C  
ATOM    250  OD1 ASP A  15       5.781  11.902  22.848  1.00  4.21           O  
ATOM    251  OD2 ASP A  15       6.257   9.876  22.461  1.00  4.21           O  
ATOM    252  H   ASP A  15       9.672  12.497  20.278  1.00  4.21           H  
ATOM    253  HA  ASP A  15       6.867  13.227  20.440  1.00  4.21           H  
ATOM    254 1HB  ASP A  15       7.705  10.889  20.572  1.00  4.21           H  
ATOM    255 2HB  ASP A  15       8.600  11.273  22.025  1.00  4.21           H  
ATOM    256  N   ILE A  16       6.950  14.976  22.187  1.00  3.54           N  
ATOM    257  CA  ILE A  16       6.911  16.043  23.183  1.00  3.54           C  
ATOM    258  C   ILE A  16       5.541  16.190  23.814  1.00  3.54           C  
ATOM    259  O   ILE A  16       4.552  15.703  23.272  1.00  3.54           O  
ATOM    260  CB  ILE A  16       7.255  17.378  22.515  1.00  3.54           C  
ATOM    261  CG1 ILE A  16       6.245  17.625  21.374  1.00  3.54           C  
ATOM    262  CG2 ILE A  16       8.680  17.354  21.987  1.00  3.54           C  
ATOM    263  CD1 ILE A  16       4.921  18.235  21.811  1.00  3.54           C  
ATOM    264  H   ILE A  16       6.330  15.032  21.393  1.00  3.54           H  
ATOM    265  HA  ILE A  16       7.635  15.821  23.964  1.00  3.54           H  
ATOM    266  HB  ILE A  16       7.145  18.187  23.235  1.00  3.54           H  
ATOM    267 1HG1 ILE A  16       6.702  18.291  20.644  1.00  3.54           H  
ATOM    268 2HG1 ILE A  16       6.039  16.670  20.884  1.00  3.54           H  
ATOM    269 1HG2 ILE A  16       8.901  18.307  21.514  1.00  3.54           H  
ATOM    270 2HG2 ILE A  16       9.369  17.184  22.812  1.00  3.54           H  
ATOM    271 3HG2 ILE A  16       8.788  16.561  21.260  1.00  3.54           H  
ATOM    272 1HD1 ILE A  16       4.304  18.352  20.947  1.00  3.54           H  
ATOM    273 2HD1 ILE A  16       4.421  17.583  22.513  1.00  3.54           H  
ATOM    274 3HD1 ILE A  16       5.098  19.201  22.278  1.00  3.54           H  
ATOM    275  N   GLU A  17       5.474  16.945  24.915  1.00  3.08           N  
ATOM    276  CA  GLU A  17       4.205  17.191  25.591  1.00  3.08           C  
ATOM    277  C   GLU A  17       3.843  18.679  25.566  1.00  3.08           C  
ATOM    278  O   GLU A  17       4.704  19.541  25.755  1.00  3.08           O  
ATOM    279  CB  GLU A  17       4.302  16.706  27.038  1.00  3.08           C  
ATOM    280  CG  GLU A  17       4.564  15.203  27.186  1.00  3.08           C  
ATOM    281  CD  GLU A  17       4.713  14.760  28.630  1.00  3.08           C  
ATOM    282  OE1 GLU A  17       4.619  15.590  29.504  1.00  3.08           O  
ATOM    283  OE2 GLU A  17       4.951  13.597  28.851  1.00  3.08           O  
ATOM    284  H   GLU A  17       6.321  17.334  25.301  1.00  3.08           H  
ATOM    285  HA  GLU A  17       3.425  16.634  25.080  1.00  3.08           H  
ATOM    286 1HB  GLU A  17       5.100  17.242  27.550  1.00  3.08           H  
ATOM    287 2HB  GLU A  17       3.367  16.935  27.556  1.00  3.08           H  
ATOM    288 1HG  GLU A  17       3.730  14.662  26.734  1.00  3.08           H  
ATOM    289 2HG  GLU A  17       5.467  14.942  26.635  1.00  3.08           H  
ATOM    290  N   ALA A  18       2.562  18.961  25.346  1.00  2.82           N  
ATOM    291  CA  ALA A  18       2.006  20.311  25.303  1.00  2.82           C  
ATOM    292  C   ALA A  18       2.011  21.025  26.643  1.00  2.82           C  
ATOM    293  O   ALA A  18       1.865  20.406  27.701  1.00  2.82           O  
ATOM    294  CB  ALA A  18       0.583  20.277  24.797  1.00  2.82           C  
ATOM    295  H   ALA A  18       1.938  18.187  25.157  1.00  2.82           H  
ATOM    296  HA  ALA A  18       2.617  20.891  24.614  1.00  2.82           H  
ATOM    297 1HB  ALA A  18       0.209  21.294  24.733  1.00  2.82           H  
ATOM    298 2HB  ALA A  18       0.566  19.821  23.826  1.00  2.82           H  
ATOM    299 3HB  ALA A  18      -0.029  19.709  25.482  1.00  2.82           H  
ATOM    300  N   SER A  19       2.132  22.345  26.579  1.00  2.77           N  
ATOM    301  CA  SER A  19       2.013  23.195  27.742  1.00  2.77           C  
ATOM    302  C   SER A  19       0.537  23.486  27.948  1.00  2.77           C  
ATOM    303  O   SER A  19      -0.206  23.728  26.987  1.00  2.77           O  
ATOM    304  CB  SER A  19       2.785  24.483  27.559  1.00  2.77           C  
ATOM    305  OG  SER A  19       2.594  25.336  28.653  1.00  2.77           O  
ATOM    306  H   SER A  19       2.252  22.771  25.669  1.00  2.77           H  
ATOM    307  HA  SER A  19       2.395  22.665  28.615  1.00  2.77           H  
ATOM    308 1HB  SER A  19       3.846  24.265  27.439  1.00  2.77           H  
ATOM    309 2HB  SER A  19       2.449  24.971  26.655  1.00  2.77           H  
ATOM    310  HG  SER A  19       1.656  25.275  28.869  1.00  2.77           H  
ATOM    311  N   ILE A  20       0.110  23.458  29.196  1.00  2.88           N  
ATOM    312  CA  ILE A  20      -1.281  23.707  29.533  1.00  2.88           C  
ATOM    313  C   ILE A  20      -1.430  25.039  30.248  1.00  2.88           C  
ATOM    314  O   ILE A  20      -0.739  25.280  31.238  1.00  2.88           O  
ATOM    315  CB  ILE A  20      -1.773  22.568  30.441  1.00  2.88           C  
ATOM    316  CG1 ILE A  20      -1.503  21.219  29.747  1.00  2.88           C  
ATOM    317  CG2 ILE A  20      -3.247  22.716  30.756  1.00  2.88           C  
ATOM    318  CD1 ILE A  20      -2.219  21.066  28.431  1.00  2.88           C  
ATOM    319  H   ILE A  20       0.767  23.244  29.934  1.00  2.88           H  
ATOM    320  HA  ILE A  20      -1.875  23.735  28.621  1.00  2.88           H  
ATOM    321  HB  ILE A  20      -1.207  22.585  31.371  1.00  2.88           H  
ATOM    322 1HG1 ILE A  20      -0.430  21.123  29.563  1.00  2.88           H  
ATOM    323 2HG1 ILE A  20      -1.801  20.420  30.404  1.00  2.88           H  
ATOM    324 1HG2 ILE A  20      -3.574  21.912  31.405  1.00  2.88           H  
ATOM    325 2HG2 ILE A  20      -3.430  23.672  31.254  1.00  2.88           H  
ATOM    326 3HG2 ILE A  20      -3.810  22.675  29.841  1.00  2.88           H  
ATOM    327 1HD1 ILE A  20      -1.978  20.102  27.993  1.00  2.88           H  
ATOM    328 2HD1 ILE A  20      -3.298  21.137  28.589  1.00  2.88           H  
ATOM    329 3HD1 ILE A  20      -1.904  21.851  27.766  1.00  2.88           H  
ATOM    330  N   VAL A  21      -2.325  25.897  29.767  1.00  3.07           N  
ATOM    331  CA  VAL A  21      -2.535  27.185  30.409  1.00  3.07           C  
ATOM    332  C   VAL A  21      -3.985  27.275  30.881  1.00  3.07           C  
ATOM    333  O   VAL A  21      -4.712  26.271  30.863  1.00  3.07           O  
ATOM    334  CB  VAL A  21      -2.106  28.379  29.525  1.00  3.07           C  
ATOM    335  CG1 VAL A  21      -0.615  28.291  29.209  1.00  3.07           C  
ATOM    336  CG2 VAL A  21      -2.852  28.394  28.306  1.00  3.07           C  
ATOM    337  H   VAL A  21      -2.867  25.685  28.924  1.00  3.07           H  
ATOM    338  HA  VAL A  21      -1.906  27.234  31.297  1.00  3.07           H  
ATOM    339  HB  VAL A  21      -2.279  29.299  30.072  1.00  3.07           H  
ATOM    340 1HG1 VAL A  21      -0.321  29.147  28.604  1.00  3.07           H  
ATOM    341 2HG1 VAL A  21      -0.045  28.289  30.139  1.00  3.07           H  
ATOM    342 3HG1 VAL A  21      -0.411  27.373  28.657  1.00  3.07           H  
ATOM    343 1HG2 VAL A  21      -2.555  29.247  27.699  1.00  3.07           H  
ATOM    344 2HG2 VAL A  21      -2.632  27.496  27.783  1.00  3.07           H  
ATOM    345 3HG2 VAL A  21      -3.917  28.455  28.531  1.00  3.07           H  
ATOM    346  N   SER A  22      -4.387  28.449  31.365  1.00  3.26           N  
ATOM    347  CA  SER A  22      -5.693  28.591  31.984  1.00  3.26           C  
ATOM    348  C   SER A  22      -6.842  28.100  31.112  1.00  3.26           C  
ATOM    349  O   SER A  22      -6.731  27.968  29.883  1.00  3.26           O  
ATOM    350  CB  SER A  22      -5.929  30.046  32.328  1.00  3.26           C  
ATOM    351  OG  SER A  22      -6.060  30.820  31.164  1.00  3.26           O  
ATOM    352  H   SER A  22      -3.764  29.243  31.338  1.00  3.26           H  
ATOM    353  HA  SER A  22      -5.694  28.008  32.907  1.00  3.26           H  
ATOM    354 1HB  SER A  22      -6.829  30.139  32.932  1.00  3.26           H  
ATOM    355 2HB  SER A  22      -5.096  30.418  32.922  1.00  3.26           H  
ATOM    356  HG  SER A  22      -6.860  30.511  30.725  1.00  3.26           H  
ATOM    357  N   GLY A  23      -7.960  27.836  31.806  1.00  3.35           N  
ATOM    358  CA  GLY A  23      -9.159  27.231  31.236  1.00  3.35           C  
ATOM    359  C   GLY A  23      -9.198  25.735  31.589  1.00  3.35           C  
ATOM    360  O   GLY A  23     -10.026  24.988  31.087  1.00  3.35           O  
ATOM    361  H   GLY A  23      -7.963  28.037  32.796  1.00  3.35           H  
ATOM    362 1HA  GLY A  23     -10.042  27.723  31.639  1.00  3.35           H  
ATOM    363 2HA  GLY A  23      -9.189  27.374  30.171  1.00  3.35           H  
ATOM    364  N   ASN A  24      -8.328  25.337  32.517  1.00  3.26           N  
ATOM    365  CA  ASN A  24      -8.177  23.971  33.039  1.00  3.26           C  
ATOM    366  C   ASN A  24      -7.744  22.884  32.033  1.00  3.26           C  
ATOM    367  O   ASN A  24      -6.596  22.899  31.593  1.00  3.26           O  
ATOM    368  CB  ASN A  24      -9.447  23.563  33.769  1.00  3.26           C  
ATOM    369  CG  ASN A  24      -9.713  24.443  34.971  1.00  3.26           C  
ATOM    370  OD1 ASN A  24      -8.789  25.055  35.521  1.00  3.26           O  
ATOM    371  ND2 ASN A  24     -10.952  24.522  35.382  1.00  3.26           N  
ATOM    372  H   ASN A  24      -7.691  26.030  32.866  1.00  3.26           H  
ATOM    373  HA  ASN A  24      -7.386  24.006  33.789  1.00  3.26           H  
ATOM    374 1HB  ASN A  24     -10.309  23.608  33.108  1.00  3.26           H  
ATOM    375 2HB  ASN A  24      -9.358  22.533  34.114  1.00  3.26           H  
ATOM    376 1HD2 ASN A  24     -11.183  25.091  36.172  1.00  3.26           H  
ATOM    377 2HD2 ASN A  24     -11.670  24.010  34.904  1.00  3.26           H  
ATOM    378  N   GLY A  25      -8.608  21.902  31.735  1.00  2.99           N  
ATOM    379  CA  GLY A  25      -8.243  20.786  30.857  1.00  2.99           C  
ATOM    380  C   GLY A  25      -8.625  20.987  29.400  1.00  2.99           C  
ATOM    381  O   GLY A  25      -7.775  21.279  28.562  1.00  2.99           O  
ATOM    382  H   GLY A  25      -9.573  21.930  32.071  1.00  2.99           H  
ATOM    383 1HA  GLY A  25      -7.169  20.613  30.927  1.00  2.99           H  
ATOM    384 2HA  GLY A  25      -8.727  19.884  31.228  1.00  2.99           H  
ATOM    385  N   THR A  26      -9.880  20.689  29.088  1.00  2.64           N  
ATOM    386  CA  THR A  26     -10.409  20.806  27.731  1.00  2.64           C  
ATOM    387  C   THR A  26     -11.637  21.704  27.678  1.00  2.64           C  
ATOM    388  O   THR A  26     -12.300  21.820  26.645  1.00  2.64           O  
ATOM    389  CB  THR A  26     -10.760  19.437  27.147  1.00  2.64           C  
ATOM    390  OG1 THR A  26     -11.729  18.790  27.990  1.00  2.64           O  
ATOM    391  CG2 THR A  26      -9.549  18.565  27.005  1.00  2.64           C  
ATOM    392  H   THR A  26     -10.510  20.426  29.839  1.00  2.64           H  
ATOM    393  HA  THR A  26      -9.643  21.260  27.101  1.00  2.64           H  
ATOM    394  HB  THR A  26     -11.183  19.597  26.175  1.00  2.64           H  
ATOM    395  HG1 THR A  26     -12.540  19.306  28.002  1.00  2.64           H  
ATOM    396 1HG2 THR A  26      -9.844  17.615  26.568  1.00  2.64           H  
ATOM    397 2HG2 THR A  26      -8.825  19.056  26.355  1.00  2.64           H  
ATOM    398 3HG2 THR A  26      -9.105  18.393  27.980  1.00  2.64           H  
ATOM    399  N   GLU A  27     -11.952  22.312  28.809  1.00  2.27           N  
ATOM    400  CA  GLU A  27     -13.107  23.177  28.936  1.00  2.27           C  
ATOM    401  C   GLU A  27     -13.000  24.324  27.946  1.00  2.27           C  
ATOM    402  O   GLU A  27     -11.900  24.758  27.592  1.00  2.27           O  
ATOM    403  CB  GLU A  27     -13.269  23.642  30.384  1.00  2.27           C  
ATOM    404  CG  GLU A  27     -13.716  22.509  31.374  1.00  2.27           C  
ATOM    405  CD  GLU A  27     -12.591  21.645  32.002  1.00  2.27           C  
ATOM    406  OE1 GLU A  27     -11.436  21.815  31.664  1.00  2.27           O  
ATOM    407  OE2 GLU A  27     -12.918  20.812  32.814  1.00  2.27           O  
ATOM    408  H   GLU A  27     -11.350  22.188  29.605  1.00  2.27           H  
ATOM    409  HA  GLU A  27     -13.998  22.604  28.677  1.00  2.27           H  
ATOM    410 1HB  GLU A  27     -12.329  24.048  30.742  1.00  2.27           H  
ATOM    411 2HB  GLU A  27     -14.008  24.443  30.426  1.00  2.27           H  
ATOM    412 1HG  GLU A  27     -14.275  22.976  32.184  1.00  2.27           H  
ATOM    413 2HG  GLU A  27     -14.401  21.851  30.841  1.00  2.27           H  
ATOM    414  N   THR A  28     -14.137  24.784  27.456  1.00  1.98           N  
ATOM    415  CA  THR A  28     -14.086  25.785  26.417  1.00  1.98           C  
ATOM    416  C   THR A  28     -13.379  27.030  26.917  1.00  1.98           C  
ATOM    417  O   THR A  28     -13.533  27.433  28.072  1.00  1.98           O  
ATOM    418  CB  THR A  28     -15.508  26.082  25.943  1.00  1.98           C  
ATOM    419  OG1 THR A  28     -16.307  26.567  27.037  1.00  1.98           O  
ATOM    420  CG2 THR A  28     -16.099  24.773  25.462  1.00  1.98           C  
ATOM    421  H   THR A  28     -15.020  24.420  27.783  1.00  1.98           H  
ATOM    422  HA  THR A  28     -13.525  25.388  25.574  1.00  1.98           H  
ATOM    423  HB  THR A  28     -15.495  26.815  25.132  1.00  1.98           H  
ATOM    424  HG1 THR A  28     -17.182  26.803  26.711  1.00  1.98           H  
ATOM    425 1HG2 THR A  28     -17.120  24.936  25.115  1.00  1.98           H  
ATOM    426 2HG2 THR A  28     -15.490  24.388  24.654  1.00  1.98           H  
ATOM    427 3HG2 THR A  28     -16.105  24.056  26.279  1.00  1.98           H  
ATOM    428  N   GLY A  29     -12.600  27.635  26.022  1.00  1.78           N  
ATOM    429  CA  GLY A  29     -11.797  28.814  26.301  1.00  1.78           C  
ATOM    430  C   GLY A  29     -10.368  28.426  26.711  1.00  1.78           C  
ATOM    431  O   GLY A  29      -9.478  29.278  26.755  1.00  1.78           O  
ATOM    432  H   GLY A  29     -12.549  27.249  25.083  1.00  1.78           H  
ATOM    433 1HA  GLY A  29     -11.768  29.449  25.416  1.00  1.78           H  
ATOM    434 2HA  GLY A  29     -12.265  29.391  27.097  1.00  1.78           H  
ATOM    435  N   GLN A  30     -10.144  27.137  27.004  1.00  1.69           N  
ATOM    436  CA  GLN A  30      -8.823  26.660  27.406  1.00  1.69           C  
ATOM    437  C   GLN A  30      -7.846  26.738  26.274  1.00  1.69           C  
ATOM    438  O   GLN A  30      -8.177  26.401  25.132  1.00  1.69           O  
ATOM    439  CB  GLN A  30      -8.894  25.216  27.923  1.00  1.69           C  
ATOM    440  CG  GLN A  30      -7.696  24.725  28.735  1.00  1.69           C  
ATOM    441  CD  GLN A  30      -6.576  24.150  27.964  1.00  1.69           C  
ATOM    442  OE1 GLN A  30      -6.727  23.584  26.868  1.00  1.69           O  
ATOM    443  NE2 GLN A  30      -5.395  24.288  28.537  1.00  1.69           N  
ATOM    444  H   GLN A  30     -10.911  26.462  26.990  1.00  1.69           H  
ATOM    445  HA  GLN A  30      -8.437  27.305  28.183  1.00  1.69           H  
ATOM    446 1HB  GLN A  30      -9.749  25.119  28.578  1.00  1.69           H  
ATOM    447 2HB  GLN A  30      -9.051  24.533  27.092  1.00  1.69           H  
ATOM    448 1HG  GLN A  30      -7.294  25.548  29.313  1.00  1.69           H  
ATOM    449 2HG  GLN A  30      -8.052  23.955  29.404  1.00  1.69           H  
ATOM    450 1HE2 GLN A  30      -4.584  23.922  28.087  1.00  1.69           H  
ATOM    451 2HE2 GLN A  30      -5.313  24.784  29.436  1.00  1.69           H  
ATOM    452  N   ILE A  31      -6.622  27.132  26.604  1.00  1.69           N  
ATOM    453  CA  ILE A  31      -5.576  27.180  25.592  1.00  1.69           C  
ATOM    454  C   ILE A  31      -4.494  26.125  25.810  1.00  1.69           C  
ATOM    455  O   ILE A  31      -4.016  25.908  26.930  1.00  1.69           O  
ATOM    456  CB  ILE A  31      -4.947  28.576  25.456  1.00  1.69           C  
ATOM    457  CG1 ILE A  31      -5.987  29.575  25.023  1.00  1.69           C  
ATOM    458  CG2 ILE A  31      -3.780  28.545  24.449  1.00  1.69           C  
ATOM    459  CD1 ILE A  31      -5.471  30.986  25.091  1.00  1.69           C  
ATOM    460  H   ILE A  31      -6.445  27.406  27.576  1.00  1.69           H  
ATOM    461  HA  ILE A  31      -6.038  26.968  24.640  1.00  1.69           H  
ATOM    462  HB  ILE A  31      -4.606  28.904  26.396  1.00  1.69           H  
ATOM    463 1HG1 ILE A  31      -6.297  29.345  24.014  1.00  1.69           H  
ATOM    464 2HG1 ILE A  31      -6.861  29.496  25.675  1.00  1.69           H  
ATOM    465 1HG2 ILE A  31      -3.349  29.539  24.364  1.00  1.69           H  
ATOM    466 2HG2 ILE A  31      -3.010  27.856  24.788  1.00  1.69           H  
ATOM    467 3HG2 ILE A  31      -4.150  28.225  23.473  1.00  1.69           H  
ATOM    468 1HD1 ILE A  31      -6.233  31.684  24.780  1.00  1.69           H  
ATOM    469 2HD1 ILE A  31      -5.178  31.211  26.117  1.00  1.69           H  
ATOM    470 3HD1 ILE A  31      -4.609  31.085  24.435  1.00  1.69           H  
ATOM    471  N   ILE A  32      -4.135  25.455  24.725  1.00  1.79           N  
ATOM    472  CA  ILE A  32      -3.096  24.440  24.776  1.00  1.79           C  
ATOM    473  C   ILE A  32      -2.014  24.768  23.752  1.00  1.79           C  
ATOM    474  O   ILE A  32      -2.321  25.168  22.623  1.00  1.79           O  
ATOM    475  CB  ILE A  32      -3.718  23.062  24.506  1.00  1.79           C  
ATOM    476  CG1 ILE A  32      -2.687  21.981  24.697  1.00  1.79           C  
ATOM    477  CG2 ILE A  32      -4.255  23.028  23.080  1.00  1.79           C  
ATOM    478  CD1 ILE A  32      -3.302  20.622  24.864  1.00  1.79           C  
ATOM    479  H   ILE A  32      -4.605  25.678  23.847  1.00  1.79           H  
ATOM    480  HA  ILE A  32      -2.642  24.435  25.766  1.00  1.79           H  
ATOM    481  HB  ILE A  32      -4.532  22.881  25.213  1.00  1.79           H  
ATOM    482 1HG1 ILE A  32      -2.029  21.956  23.827  1.00  1.79           H  
ATOM    483 2HG1 ILE A  32      -2.090  22.215  25.569  1.00  1.79           H  
ATOM    484 1HG2 ILE A  32      -4.704  22.057  22.881  1.00  1.79           H  
ATOM    485 2HG2 ILE A  32      -5.010  23.809  22.966  1.00  1.79           H  
ATOM    486 3HG2 ILE A  32      -3.439  23.201  22.382  1.00  1.79           H  
ATOM    487 1HD1 ILE A  32      -2.523  19.892  25.007  1.00  1.79           H  
ATOM    488 2HD1 ILE A  32      -3.951  20.630  25.742  1.00  1.79           H  
ATOM    489 3HD1 ILE A  32      -3.889  20.370  23.985  1.00  1.79           H  
ATOM    490  N   THR A  33      -0.742  24.607  24.149  1.00  1.99           N  
ATOM    491  CA  THR A  33       0.370  24.939  23.254  1.00  1.99           C  
ATOM    492  C   THR A  33       1.352  23.801  23.030  1.00  1.99           C  
ATOM    493  O   THR A  33       1.854  23.193  23.974  1.00  1.99           O  
ATOM    494  CB  THR A  33       1.146  26.157  23.792  1.00  1.99           C  
ATOM    495  OG1 THR A  33       0.268  27.288  23.882  1.00  1.99           O  
ATOM    496  CG2 THR A  33       2.313  26.501  22.869  1.00  1.99           C  
ATOM    497  H   THR A  33      -0.545  24.267  25.092  1.00  1.99           H  
ATOM    498  HA  THR A  33      -0.042  25.204  22.285  1.00  1.99           H  
ATOM    499  HB  THR A  33       1.522  25.931  24.778  1.00  1.99           H  
ATOM    500  HG1 THR A  33       0.080  27.613  22.984  1.00  1.99           H  
ATOM    501 1HG2 THR A  33       2.841  27.365  23.263  1.00  1.99           H  
ATOM    502 2HG2 THR A  33       3.000  25.662  22.802  1.00  1.99           H  
ATOM    503 3HG2 THR A  33       1.928  26.733  21.873  1.00  1.99           H  
ATOM    504  N   THR A  34       1.698  23.558  21.779  1.00  2.27           N  
ATOM    505  CA  THR A  34       2.637  22.497  21.466  1.00  2.27           C  
ATOM    506  C   THR A  34       3.733  22.960  20.525  1.00  2.27           C  
ATOM    507  O   THR A  34       3.836  24.144  20.227  1.00  2.27           O  
ATOM    508  CB  THR A  34       1.905  21.316  20.822  1.00  2.27           C  
ATOM    509  OG1 THR A  34       2.801  20.226  20.762  1.00  2.27           O  
ATOM    510  CG2 THR A  34       1.423  21.684  19.396  1.00  2.27           C  
ATOM    511  H   THR A  34       1.268  24.103  21.030  1.00  2.27           H  
ATOM    512  HA  THR A  34       3.112  22.160  22.387  1.00  2.27           H  
ATOM    513  HB  THR A  34       1.050  21.041  21.435  1.00  2.27           H  
ATOM    514  HG1 THR A  34       2.950  19.880  21.649  1.00  2.27           H  
ATOM    515 1HG2 THR A  34       0.919  20.847  18.945  1.00  2.27           H  
ATOM    516 2HG2 THR A  34       0.735  22.526  19.464  1.00  2.27           H  
ATOM    517 3HG2 THR A  34       2.264  21.959  18.764  1.00  2.27           H  
ATOM    518  N   ALA A  35       4.574  22.021  20.097  1.00  2.60           N  
ATOM    519  CA  ALA A  35       5.637  22.285  19.139  1.00  2.60           C  
ATOM    520  C   ALA A  35       6.011  21.001  18.429  1.00  2.60           C  
ATOM    521  O   ALA A  35       6.741  20.174  18.980  1.00  2.60           O  
ATOM    522  CB  ALA A  35       6.843  22.875  19.832  1.00  2.60           C  
ATOM    523  H   ALA A  35       4.387  21.077  20.394  1.00  2.60           H  
ATOM    524  HA  ALA A  35       5.262  22.975  18.415  1.00  2.60           H  
ATOM    525 1HB  ALA A  35       7.614  23.077  19.090  1.00  2.60           H  
ATOM    526 2HB  ALA A  35       6.559  23.804  20.326  1.00  2.60           H  
ATOM    527 3HB  ALA A  35       7.219  22.170  20.569  1.00  2.60           H  
ATOM    528  N   ILE A  36       5.475  20.830  17.227  1.00  2.96           N  
ATOM    529  CA  ILE A  36       5.597  19.562  16.505  1.00  2.96           C  
ATOM    530  C   ILE A  36       5.825  19.668  15.017  1.00  2.96           C  
ATOM    531  O   ILE A  36       5.474  20.684  14.414  1.00  2.96           O  
ATOM    532  CB  ILE A  36       4.343  18.712  16.699  1.00  2.96           C  
ATOM    533  CG1 ILE A  36       3.107  19.483  16.175  1.00  2.96           C  
ATOM    534  CG2 ILE A  36       4.186  18.330  18.137  1.00  2.96           C  
ATOM    535  CD1 ILE A  36       2.846  19.279  14.707  1.00  2.96           C  
ATOM    536  H   ILE A  36       4.965  21.616  16.823  1.00  2.96           H  
ATOM    537  HA  ILE A  36       6.441  19.019  16.928  1.00  2.96           H  
ATOM    538  HB  ILE A  36       4.436  17.803  16.100  1.00  2.96           H  
ATOM    539 1HG1 ILE A  36       2.231  19.161  16.735  1.00  2.96           H  
ATOM    540 2HG1 ILE A  36       3.257  20.549  16.352  1.00  2.96           H  
ATOM    541 1HG2 ILE A  36       3.342  17.714  18.234  1.00  2.96           H  
ATOM    542 2HG2 ILE A  36       5.067  17.779  18.462  1.00  2.96           H  
ATOM    543 3HG2 ILE A  36       4.059  19.204  18.746  1.00  2.96           H  
ATOM    544 1HD1 ILE A  36       1.994  19.844  14.405  1.00  2.96           H  
ATOM    545 2HD1 ILE A  36       3.708  19.619  14.141  1.00  2.96           H  
ATOM    546 3HD1 ILE A  36       2.680  18.222  14.512  1.00  2.96           H  
ATOM    547  N   GLY A  37       6.372  18.592  14.428  1.00  3.31           N  
ATOM    548  CA  GLY A  37       6.489  18.465  12.973  1.00  3.31           C  
ATOM    549  C   GLY A  37       5.232  17.780  12.455  1.00  3.31           C  
ATOM    550  O   GLY A  37       4.612  16.982  13.170  1.00  3.31           O  
ATOM    551  H   GLY A  37       6.673  17.820  15.007  1.00  3.31           H  
ATOM    552 1HA  GLY A  37       6.587  19.442  12.502  1.00  3.31           H  
ATOM    553 2HA  GLY A  37       7.371  17.881  12.715  1.00  3.31           H  
ATOM    554  N   GLY A  38       4.850  18.066  11.224  1.00  3.62           N  
ATOM    555  CA  GLY A  38       3.635  17.462  10.695  1.00  3.62           C  
ATOM    556  C   GLY A  38       3.917  16.422   9.636  1.00  3.62           C  
ATOM    557  O   GLY A  38       5.018  15.876   9.546  1.00  3.62           O  
ATOM    558  H   GLY A  38       5.415  18.690  10.642  1.00  3.62           H  
ATOM    559 1HA  GLY A  38       3.064  17.012  11.504  1.00  3.62           H  
ATOM    560 2HA  GLY A  38       2.999  18.237  10.273  1.00  3.62           H  
ATOM    561  N   ARG A  39       2.894  16.144   8.850  1.00  3.84           N  
ATOM    562  CA  ARG A  39       2.976  15.197   7.761  1.00  3.84           C  
ATOM    563  C   ARG A  39       3.715  15.830   6.605  1.00  3.84           C  
ATOM    564  O   ARG A  39       3.840  17.064   6.531  1.00  3.84           O  
ATOM    565  CB  ARG A  39       1.588  14.752   7.325  1.00  3.84           C  
ATOM    566  CG  ARG A  39       0.732  15.871   6.785  1.00  3.84           C  
ATOM    567  CD  ARG A  39      -0.526  15.395   6.178  1.00  3.84           C  
ATOM    568  NE  ARG A  39      -1.413  16.513   5.924  1.00  3.84           N  
ATOM    569  CZ  ARG A  39      -1.439  17.297   4.817  1.00  3.84           C  
ATOM    570  NH1 ARG A  39      -0.624  17.088   3.792  1.00  3.84           N  
ATOM    571  NH2 ARG A  39      -2.297  18.308   4.762  1.00  3.84           N  
ATOM    572  H   ARG A  39       2.020  16.630   9.003  1.00  3.84           H  
ATOM    573  HA  ARG A  39       3.533  14.320   8.093  1.00  3.84           H  
ATOM    574 1HB  ARG A  39       1.675  13.996   6.539  1.00  3.84           H  
ATOM    575 2HB  ARG A  39       1.061  14.296   8.165  1.00  3.84           H  
ATOM    576 1HG  ARG A  39       0.475  16.561   7.592  1.00  3.84           H  
ATOM    577 2HG  ARG A  39       1.290  16.405   6.013  1.00  3.84           H  
ATOM    578 1HD  ARG A  39      -0.311  14.898   5.226  1.00  3.84           H  
ATOM    579 2HD  ARG A  39      -1.030  14.703   6.854  1.00  3.84           H  
ATOM    580  HE  ARG A  39      -2.054  16.740   6.691  1.00  3.84           H  
ATOM    581 1HH1 ARG A  39       0.075  16.320   3.791  1.00  3.84           H  
ATOM    582 2HH1 ARG A  39      -0.669  17.683   2.982  1.00  3.84           H  
ATOM    583 1HH2 ARG A  39      -2.919  18.499   5.539  1.00  3.84           H  
ATOM    584 2HH2 ARG A  39      -2.317  18.900   3.949  1.00  3.84           H  
ATOM    585  N   ASP A  40       4.191  14.989   5.706  1.00  3.92           N  
ATOM    586  CA  ASP A  40       4.842  15.450   4.501  1.00  3.92           C  
ATOM    587  C   ASP A  40       5.969  16.446   4.807  1.00  3.92           C  
ATOM    588  O   ASP A  40       6.895  16.119   5.560  1.00  3.92           O  
ATOM    589  CB  ASP A  40       3.766  16.045   3.590  1.00  3.92           C  
ATOM    590  CG  ASP A  40       2.749  14.964   3.215  1.00  3.92           C  
ATOM    591  OD1 ASP A  40       3.173  13.860   2.968  1.00  3.92           O  
ATOM    592  OD2 ASP A  40       1.560  15.224   3.249  1.00  3.92           O  
ATOM    593  H   ASP A  40       4.077  13.995   5.854  1.00  3.92           H  
ATOM    594  HA  ASP A  40       5.280  14.588   3.996  1.00  3.92           H  
ATOM    595 1HB  ASP A  40       3.252  16.872   4.079  1.00  3.92           H  
ATOM    596 2HB  ASP A  40       4.221  16.417   2.673  1.00  3.92           H  
ATOM    597  N   GLY A  41       5.910  17.642   4.223  1.00  3.83           N  
ATOM    598  CA  GLY A  41       6.969  18.631   4.382  1.00  3.83           C  
ATOM    599  C   GLY A  41       6.830  19.629   5.537  1.00  3.83           C  
ATOM    600  O   GLY A  41       7.653  20.532   5.632  1.00  3.83           O  
ATOM    601  H   GLY A  41       5.122  17.872   3.641  1.00  3.83           H  
ATOM    602 1HA  GLY A  41       7.917  18.105   4.487  1.00  3.83           H  
ATOM    603 2HA  GLY A  41       7.047  19.193   3.452  1.00  3.83           H  
ATOM    604  N   GLN A  42       5.819  19.495   6.406  1.00  3.56           N  
ATOM    605  CA  GLN A  42       5.618  20.493   7.480  1.00  3.56           C  
ATOM    606  C   GLN A  42       6.748  20.554   8.548  1.00  3.56           C  
ATOM    607  O   GLN A  42       6.947  19.581   9.289  1.00  3.56           O  
ATOM    608  CB  GLN A  42       4.298  20.203   8.191  1.00  3.56           C  
ATOM    609  CG  GLN A  42       4.048  21.027   9.477  1.00  3.56           C  
ATOM    610  CD  GLN A  42       3.828  22.512   9.299  1.00  3.56           C  
ATOM    611  OE1 GLN A  42       2.927  22.969   8.584  1.00  3.56           O  
ATOM    612  NE2 GLN A  42       4.661  23.270   9.988  1.00  3.56           N  
ATOM    613  H   GLN A  42       5.171  18.705   6.319  1.00  3.56           H  
ATOM    614  HA  GLN A  42       5.491  21.449   6.999  1.00  3.56           H  
ATOM    615 1HB  GLN A  42       3.475  20.399   7.507  1.00  3.56           H  
ATOM    616 2HB  GLN A  42       4.260  19.149   8.430  1.00  3.56           H  
ATOM    617 1HG  GLN A  42       3.170  20.627   9.976  1.00  3.56           H  
ATOM    618 2HG  GLN A  42       4.919  20.913  10.126  1.00  3.56           H  
ATOM    619 1HE2 GLN A  42       4.611  24.283   9.986  1.00  3.56           H  
ATOM    620 2HE2 GLN A  42       5.399  22.835  10.549  1.00  3.56           H  
ATOM    621  N   PRO A  43       7.456  21.710   8.700  1.00  3.15           N  
ATOM    622  CA  PRO A  43       8.512  21.980   9.677  1.00  3.15           C  
ATOM    623  C   PRO A  43       8.034  21.906  11.122  1.00  3.15           C  
ATOM    624  O   PRO A  43       6.876  22.199  11.425  1.00  3.15           O  
ATOM    625  CB  PRO A  43       8.931  23.423   9.356  1.00  3.15           C  
ATOM    626  CG  PRO A  43       8.525  23.647   7.931  1.00  3.15           C  
ATOM    627  CD  PRO A  43       7.264  22.855   7.746  1.00  3.15           C  
ATOM    628  HA  PRO A  43       9.345  21.284   9.508  1.00  3.15           H  
ATOM    629 1HB  PRO A  43       8.439  24.117  10.060  1.00  3.15           H  
ATOM    630 2HB  PRO A  43      10.013  23.535   9.508  1.00  3.15           H  
ATOM    631 1HG  PRO A  43       8.379  24.721   7.743  1.00  3.15           H  
ATOM    632 2HG  PRO A  43       9.325  23.312   7.254  1.00  3.15           H  
ATOM    633 1HD  PRO A  43       6.394  23.458   7.998  1.00  3.15           H  
ATOM    634 2HD  PRO A  43       7.263  22.553   6.707  1.00  3.15           H  
ATOM    635  N   LYS A  44       8.932  21.557  12.040  1.00  2.66           N  
ATOM    636  CA  LYS A  44       8.546  21.631  13.444  1.00  2.66           C  
ATOM    637  C   LYS A  44       8.212  23.070  13.805  1.00  2.66           C  
ATOM    638  O   LYS A  44       9.012  23.971  13.535  1.00  2.66           O  
ATOM    639  CB  LYS A  44       9.648  21.102  14.368  1.00  2.66           C  
ATOM    640  CG  LYS A  44       9.276  21.107  15.866  1.00  2.66           C  
ATOM    641  CD  LYS A  44      10.391  20.533  16.733  1.00  2.66           C  
ATOM    642  CE  LYS A  44      10.026  20.587  18.214  1.00  2.66           C  
ATOM    643  NZ  LYS A  44      11.118  20.070  19.071  1.00  2.66           N  
ATOM    644  H   LYS A  44       9.867  21.285  11.779  1.00  2.66           H  
ATOM    645  HA  LYS A  44       7.662  21.051  13.588  1.00  2.66           H  
ATOM    646 1HB  LYS A  44       9.892  20.079  14.091  1.00  2.66           H  
ATOM    647 2HB  LYS A  44      10.547  21.704  14.242  1.00  2.66           H  
ATOM    648 1HG  LYS A  44       9.061  22.128  16.188  1.00  2.66           H  
ATOM    649 2HG  LYS A  44       8.387  20.516  16.018  1.00  2.66           H  
ATOM    650 1HD  LYS A  44      10.572  19.495  16.452  1.00  2.66           H  
ATOM    651 2HD  LYS A  44      11.305  21.103  16.574  1.00  2.66           H  
ATOM    652 1HE  LYS A  44       9.814  21.618  18.489  1.00  2.66           H  
ATOM    653 2HE  LYS A  44       9.138  19.987  18.386  1.00  2.66           H  
ATOM    654 1HZ  LYS A  44      10.840  20.130  20.040  1.00  2.66           H  
ATOM    655 2HZ  LYS A  44      11.304  19.109  18.830  1.00  2.66           H  
ATOM    656 3HZ  LYS A  44      11.950  20.623  18.927  1.00  2.66           H  
ATOM    657  N   GLN A  45       7.058  23.299  14.425  1.00  2.18           N  
ATOM    658  CA  GLN A  45       6.719  24.665  14.823  1.00  2.18           C  
ATOM    659  C   GLN A  45       5.813  24.712  16.040  1.00  2.18           C  
ATOM    660  O   GLN A  45       5.070  23.762  16.304  1.00  2.18           O  
ATOM    661  CB  GLN A  45       6.042  25.429  13.678  1.00  2.18           C  
ATOM    662  CG  GLN A  45       4.693  24.881  13.276  1.00  2.18           C  
ATOM    663  CD  GLN A  45       4.028  25.674  12.150  1.00  2.18           C  
ATOM    664  OE1 GLN A  45       4.572  25.844  11.045  1.00  2.18           O  
ATOM    665  NE2 GLN A  45       2.833  26.174  12.427  1.00  2.18           N  
ATOM    666  H   GLN A  45       6.422  22.515  14.581  1.00  2.18           H  
ATOM    667  HA  GLN A  45       7.643  25.182  15.079  1.00  2.18           H  
ATOM    668 1HB  GLN A  45       5.913  26.472  13.962  1.00  2.18           H  
ATOM    669 2HB  GLN A  45       6.687  25.403  12.796  1.00  2.18           H  
ATOM    670 1HG  GLN A  45       4.816  23.844  12.954  1.00  2.18           H  
ATOM    671 2HG  GLN A  45       4.049  24.926  14.144  1.00  2.18           H  
ATOM    672 1HE2 GLN A  45       2.338  26.707  11.742  1.00  2.18           H  
ATOM    673 2HE2 GLN A  45       2.425  26.018  13.329  1.00  2.18           H  
ATOM    674  N   THR A  46       5.852  25.848  16.750  1.00  1.78           N  
ATOM    675  CA  THR A  46       4.989  26.087  17.906  1.00  1.78           C  
ATOM    676  C   THR A  46       3.575  26.409  17.462  1.00  1.78           C  
ATOM    677  O   THR A  46       3.383  27.227  16.558  1.00  1.78           O  
ATOM    678  CB  THR A  46       5.523  27.229  18.788  1.00  1.78           C  
ATOM    679  OG1 THR A  46       6.831  26.885  19.266  1.00  1.78           O  
ATOM    680  CG2 THR A  46       4.605  27.466  19.979  1.00  1.78           C  
ATOM    681  H   THR A  46       6.501  26.572  16.477  1.00  1.78           H  
ATOM    682  HA  THR A  46       4.965  25.192  18.500  1.00  1.78           H  
ATOM    683  HB  THR A  46       5.588  28.140  18.196  1.00  1.78           H  
ATOM    684  HG1 THR A  46       6.759  26.130  19.858  1.00  1.78           H  
ATOM    685 1HG2 THR A  46       5.001  28.273  20.590  1.00  1.78           H  
ATOM    686 2HG2 THR A  46       3.607  27.737  19.633  1.00  1.78           H  
ATOM    687 3HG2 THR A  46       4.545  26.559  20.576  1.00  1.78           H  
ATOM    688  N   ILE A  47       2.600  25.713  18.053  1.00  1.49           N  
ATOM    689  CA  ILE A  47       1.197  25.903  17.688  1.00  1.49           C  
ATOM    690  C   ILE A  47       0.278  26.012  18.908  1.00  1.49           C  
ATOM    691  O   ILE A  47       0.341  25.169  19.806  1.00  1.49           O  
ATOM    692  CB  ILE A  47       0.695  24.727  16.841  1.00  1.49           C  
ATOM    693  CG1 ILE A  47       1.601  24.503  15.666  1.00  1.49           C  
ATOM    694  CG2 ILE A  47      -0.666  25.094  16.295  1.00  1.49           C  
ATOM    695  CD1 ILE A  47       1.312  23.267  14.954  1.00  1.49           C  
ATOM    696  H   ILE A  47       2.873  25.066  18.790  1.00  1.49           H  
ATOM    697  HA  ILE A  47       1.110  26.821  17.112  1.00  1.49           H  
ATOM    698  HB  ILE A  47       0.642  23.817  17.425  1.00  1.49           H  
ATOM    699 1HG1 ILE A  47       1.509  25.341  14.983  1.00  1.49           H  
ATOM    700 2HG1 ILE A  47       2.621  24.423  15.996  1.00  1.49           H  
ATOM    701 1HG2 ILE A  47      -1.018  24.302  15.661  1.00  1.49           H  
ATOM    702 2HG2 ILE A  47      -1.370  25.259  17.098  1.00  1.49           H  
ATOM    703 3HG2 ILE A  47      -0.576  26.004  15.703  1.00  1.49           H  
ATOM    704 1HD1 ILE A  47       2.002  23.158  14.118  1.00  1.49           H  
ATOM    705 2HD1 ILE A  47       1.425  22.420  15.629  1.00  1.49           H  
ATOM    706 3HD1 ILE A  47       0.294  23.311  14.591  1.00  1.49           H  
ATOM    707  N   SER A  48      -0.601  27.014  18.939  1.00  1.29           N  
ATOM    708  CA  SER A  48      -1.549  27.104  20.054  1.00  1.29           C  
ATOM    709  C   SER A  48      -2.998  27.009  19.584  1.00  1.29           C  
ATOM    710  O   SER A  48      -3.343  27.521  18.513  1.00  1.29           O  
ATOM    711  CB  SER A  48      -1.357  28.399  20.816  1.00  1.29           C  
ATOM    712  OG  SER A  48      -0.091  28.463  21.406  1.00  1.29           O  
ATOM    713  H   SER A  48      -0.614  27.701  18.194  1.00  1.29           H  
ATOM    714  HA  SER A  48      -1.368  26.276  20.727  1.00  1.29           H  
ATOM    715 1HB  SER A  48      -1.490  29.241  20.139  1.00  1.29           H  
ATOM    716 2HB  SER A  48      -2.119  28.471  21.589  1.00  1.29           H  
ATOM    717  HG  SER A  48       0.007  29.375  21.710  1.00  1.29           H  
ATOM    718  N   TYR A  49      -3.837  26.369  20.404  1.00  1.17           N  
ATOM    719  CA  TYR A  49      -5.255  26.222  20.077  1.00  1.17           C  
ATOM    720  C   TYR A  49      -6.157  26.606  21.238  1.00  1.17           C  
ATOM    721  O   TYR A  49      -5.802  26.388  22.396  1.00  1.17           O  
ATOM    722  CB  TYR A  49      -5.584  24.769  19.737  1.00  1.17           C  
ATOM    723  CG  TYR A  49      -4.773  24.163  18.659  1.00  1.17           C  
ATOM    724  CD1 TYR A  49      -3.581  23.527  18.985  1.00  1.17           C  
ATOM    725  CD2 TYR A  49      -5.202  24.219  17.357  1.00  1.17           C  
ATOM    726  CE1 TYR A  49      -2.844  22.941  18.007  1.00  1.17           C  
ATOM    727  CE2 TYR A  49      -4.457  23.636  16.382  1.00  1.17           C  
ATOM    728  CZ  TYR A  49      -3.292  22.999  16.705  1.00  1.17           C  
ATOM    729  OH  TYR A  49      -2.558  22.410  15.738  1.00  1.17           O  
ATOM    730  H   TYR A  49      -3.457  25.957  21.258  1.00  1.17           H  
ATOM    731  HA  TYR A  49      -5.489  26.867  19.238  1.00  1.17           H  
ATOM    732 1HB  TYR A  49      -5.481  24.156  20.623  1.00  1.17           H  
ATOM    733 2HB  TYR A  49      -6.629  24.716  19.433  1.00  1.17           H  
ATOM    734  HD1 TYR A  49      -3.240  23.487  20.021  1.00  1.17           H  
ATOM    735  HD2 TYR A  49      -6.140  24.722  17.110  1.00  1.17           H  
ATOM    736  HE1 TYR A  49      -1.910  22.432  18.251  1.00  1.17           H  
ATOM    737  HE2 TYR A  49      -4.791  23.672  15.347  1.00  1.17           H  
ATOM    738  HH  TYR A  49      -1.794  21.995  16.146  1.00  1.17           H  
ATOM    739  N   MET A  50      -7.352  27.119  20.930  1.00  1.10           N  
ATOM    740  CA  MET A  50      -8.351  27.400  21.962  1.00  1.10           C  
ATOM    741  C   MET A  50      -9.608  26.549  21.817  1.00  1.10           C  
ATOM    742  O   MET A  50     -10.254  26.550  20.767  1.00  1.10           O  
ATOM    743  CB  MET A  50      -8.748  28.860  21.939  1.00  1.10           C  
ATOM    744  CG  MET A  50      -9.781  29.223  22.960  1.00  1.10           C  
ATOM    745  SD  MET A  50     -10.214  30.945  22.902  1.00  1.10           S  
ATOM    746  CE  MET A  50      -8.733  31.622  23.571  1.00  1.10           C  
ATOM    747  H   MET A  50      -7.561  27.310  19.951  1.00  1.10           H  
ATOM    748  HA  MET A  50      -7.911  27.183  22.926  1.00  1.10           H  
ATOM    749 1HB  MET A  50      -7.883  29.465  22.138  1.00  1.10           H  
ATOM    750 2HB  MET A  50      -9.126  29.123  20.950  1.00  1.10           H  
ATOM    751 1HG  MET A  50     -10.685  28.631  22.806  1.00  1.10           H  
ATOM    752 2HG  MET A  50      -9.388  28.993  23.953  1.00  1.10           H  
ATOM    753 1HE  MET A  50      -8.813  32.706  23.619  1.00  1.10           H  
ATOM    754 2HE  MET A  50      -8.587  31.220  24.578  1.00  1.10           H  
ATOM    755 3HE  MET A  50      -7.889  31.346  22.940  1.00  1.10           H  
ATOM    756  N   ALA A  51      -9.972  25.810  22.863  1.00  1.06           N  
ATOM    757  CA  ALA A  51     -11.160  24.955  22.758  1.00  1.06           C  
ATOM    758  C   ALA A  51     -12.431  25.794  22.593  1.00  1.06           C  
ATOM    759  O   ALA A  51     -12.641  26.758  23.333  1.00  1.06           O  
ATOM    760  CB  ALA A  51     -11.273  24.056  23.988  1.00  1.06           C  
ATOM    761  H   ALA A  51      -9.420  25.854  23.726  1.00  1.06           H  
ATOM    762  HA  ALA A  51     -11.057  24.331  21.871  1.00  1.06           H  
ATOM    763 1HB  ALA A  51     -12.145  23.408  23.893  1.00  1.06           H  
ATOM    764 2HB  ALA A  51     -10.378  23.444  24.077  1.00  1.06           H  
ATOM    765 3HB  ALA A  51     -11.372  24.666  24.885  1.00  1.06           H  
ATOM    766  N   GLU A  52     -13.332  25.378  21.699  1.00  1.05           N  
ATOM    767  CA  GLU A  52     -14.616  26.065  21.552  1.00  1.05           C  
ATOM    768  C   GLU A  52     -15.805  25.210  22.002  1.00  1.05           C  
ATOM    769  O   GLU A  52     -16.718  25.721  22.653  1.00  1.05           O  
ATOM    770  CB  GLU A  52     -14.843  26.528  20.105  1.00  1.05           C  
ATOM    771  CG  GLU A  52     -13.869  27.601  19.603  1.00  1.05           C  
ATOM    772  CD  GLU A  52     -14.220  28.117  18.214  1.00  1.05           C  
ATOM    773  OE1 GLU A  52     -15.148  27.616  17.625  1.00  1.05           O  
ATOM    774  OE2 GLU A  52     -13.583  29.038  17.767  1.00  1.05           O  
ATOM    775  H   GLU A  52     -13.122  24.597  21.090  1.00  1.05           H  
ATOM    776  HA  GLU A  52     -14.600  26.955  22.179  1.00  1.05           H  
ATOM    777 1HB  GLU A  52     -14.761  25.668  19.437  1.00  1.05           H  
ATOM    778 2HB  GLU A  52     -15.854  26.920  20.006  1.00  1.05           H  
ATOM    779 1HG  GLU A  52     -13.867  28.436  20.303  1.00  1.05           H  
ATOM    780 2HG  GLU A  52     -12.864  27.181  19.584  1.00  1.05           H  
ATOM    781  N   ARG A  53     -15.805  23.916  21.656  1.00  1.05           N  
ATOM    782  CA  ARG A  53     -16.910  23.018  22.058  1.00  1.05           C  
ATOM    783  C   ARG A  53     -16.651  21.534  21.808  1.00  1.05           C  
ATOM    784  O   ARG A  53     -15.835  21.160  20.980  1.00  1.05           O  
ATOM    785  CB  ARG A  53     -18.216  23.393  21.362  1.00  1.05           C  
ATOM    786  CG  ARG A  53     -18.190  23.309  19.859  1.00  1.05           C  
ATOM    787  CD  ARG A  53     -19.508  23.635  19.258  1.00  1.05           C  
ATOM    788  NE  ARG A  53     -19.444  23.620  17.811  1.00  1.05           N  
ATOM    789  CZ  ARG A  53     -20.487  23.659  16.975  1.00  1.05           C  
ATOM    790  NH1 ARG A  53     -21.724  23.691  17.422  1.00  1.05           N  
ATOM    791  NH2 ARG A  53     -20.227  23.668  15.691  1.00  1.05           N  
ATOM    792  H   ARG A  53     -15.024  23.569  21.102  1.00  1.05           H  
ATOM    793  HA  ARG A  53     -17.066  23.145  23.128  1.00  1.05           H  
ATOM    794 1HB  ARG A  53     -19.000  22.715  21.697  1.00  1.05           H  
ATOM    795 2HB  ARG A  53     -18.526  24.397  21.636  1.00  1.05           H  
ATOM    796 1HG  ARG A  53     -17.465  24.024  19.473  1.00  1.05           H  
ATOM    797 2HG  ARG A  53     -17.911  22.302  19.559  1.00  1.05           H  
ATOM    798 1HD  ARG A  53     -20.242  22.893  19.575  1.00  1.05           H  
ATOM    799 2HD  ARG A  53     -19.825  24.626  19.578  1.00  1.05           H  
ATOM    800  HE  ARG A  53     -18.523  23.600  17.363  1.00  1.05           H  
ATOM    801 1HH1 ARG A  53     -21.900  23.685  18.416  1.00  1.05           H  
ATOM    802 2HH1 ARG A  53     -22.494  23.721  16.772  1.00  1.05           H  
ATOM    803 1HH2 ARG A  53     -19.237  23.660  15.420  1.00  1.05           H  
ATOM    804 2HH2 ARG A  53     -20.968  23.696  15.009  1.00  1.05           H  
ATOM    805  N   VAL A  54     -17.410  20.664  22.459  1.00  1.06           N  
ATOM    806  CA  VAL A  54     -17.326  19.241  22.111  1.00  1.06           C  
ATOM    807  C   VAL A  54     -18.168  18.973  20.877  1.00  1.06           C  
ATOM    808  O   VAL A  54     -19.303  19.444  20.802  1.00  1.06           O  
ATOM    809  CB  VAL A  54     -17.797  18.332  23.261  1.00  1.06           C  
ATOM    810  CG1 VAL A  54     -17.811  16.866  22.796  1.00  1.06           C  
ATOM    811  CG2 VAL A  54     -16.861  18.471  24.411  1.00  1.06           C  
ATOM    812  H   VAL A  54     -18.060  20.976  23.168  1.00  1.06           H  
ATOM    813  HA  VAL A  54     -16.290  18.988  21.892  1.00  1.06           H  
ATOM    814  HB  VAL A  54     -18.806  18.613  23.563  1.00  1.06           H  
ATOM    815 1HG1 VAL A  54     -18.133  16.225  23.614  1.00  1.06           H  
ATOM    816 2HG1 VAL A  54     -18.499  16.751  21.965  1.00  1.06           H  
ATOM    817 3HG1 VAL A  54     -16.810  16.577  22.478  1.00  1.06           H  
ATOM    818 1HG2 VAL A  54     -17.183  17.827  25.227  1.00  1.06           H  
ATOM    819 2HG2 VAL A  54     -15.891  18.168  24.076  1.00  1.06           H  
ATOM    820 3HG2 VAL A  54     -16.834  19.506  24.751  1.00  1.06           H  
ATOM    821  N   VAL A  55     -17.612  18.258  19.897  1.00  1.09           N  
ATOM    822  CA  VAL A  55     -18.382  17.947  18.697  1.00  1.09           C  
ATOM    823  C   VAL A  55     -18.684  16.456  18.534  1.00  1.09           C  
ATOM    824  O   VAL A  55     -19.565  16.085  17.752  1.00  1.09           O  
ATOM    825  CB  VAL A  55     -17.704  18.512  17.445  1.00  1.09           C  
ATOM    826  CG1 VAL A  55     -17.647  20.016  17.548  1.00  1.09           C  
ATOM    827  CG2 VAL A  55     -16.318  17.970  17.306  1.00  1.09           C  
ATOM    828  H   VAL A  55     -16.661  17.906  20.005  1.00  1.09           H  
ATOM    829  HA  VAL A  55     -19.339  18.460  18.777  1.00  1.09           H  
ATOM    830  HB  VAL A  55     -18.299  18.250  16.572  1.00  1.09           H  
ATOM    831 1HG1 VAL A  55     -17.200  20.399  16.655  1.00  1.09           H  
ATOM    832 2HG1 VAL A  55     -18.656  20.417  17.649  1.00  1.09           H  
ATOM    833 3HG1 VAL A  55     -17.055  20.303  18.416  1.00  1.09           H  
ATOM    834 1HG2 VAL A  55     -15.848  18.383  16.415  1.00  1.09           H  
ATOM    835 2HG2 VAL A  55     -15.745  18.251  18.179  1.00  1.09           H  
ATOM    836 3HG2 VAL A  55     -16.358  16.884  17.228  1.00  1.09           H  
ATOM    837  N   GLY A  56     -18.024  15.608  19.322  1.00  1.14           N  
ATOM    838  CA  GLY A  56     -18.342  14.182  19.285  1.00  1.14           C  
ATOM    839  C   GLY A  56     -17.461  13.336  20.193  1.00  1.14           C  
ATOM    840  O   GLY A  56     -16.365  13.738  20.571  1.00  1.14           O  
ATOM    841  H   GLY A  56     -17.267  15.959  19.907  1.00  1.14           H  
ATOM    842 1HA  GLY A  56     -19.386  14.040  19.566  1.00  1.14           H  
ATOM    843 2HA  GLY A  56     -18.243  13.825  18.261  1.00  1.14           H  
ATOM    844  N   THR A  57     -17.957  12.158  20.559  1.00  1.21           N  
ATOM    845  CA  THR A  57     -17.221  11.268  21.457  1.00  1.21           C  
ATOM    846  C   THR A  57     -17.232   9.825  20.963  1.00  1.21           C  
ATOM    847  O   THR A  57     -18.020   9.465  20.084  1.00  1.21           O  
ATOM    848  CB  THR A  57     -17.826  11.298  22.880  1.00  1.21           C  
ATOM    849  OG1 THR A  57     -19.125  10.699  22.852  1.00  1.21           O  
ATOM    850  CG2 THR A  57     -17.961  12.729  23.397  1.00  1.21           C  
ATOM    851  H   THR A  57     -18.864  11.872  20.215  1.00  1.21           H  
ATOM    852  HA  THR A  57     -16.181  11.591  21.507  1.00  1.21           H  
ATOM    853  HB  THR A  57     -17.178  10.732  23.551  1.00  1.21           H  
ATOM    854  HG1 THR A  57     -19.035   9.782  22.569  1.00  1.21           H  
ATOM    855 1HG2 THR A  57     -18.380  12.713  24.400  1.00  1.21           H  
ATOM    856 2HG2 THR A  57     -16.994  13.187  23.420  1.00  1.21           H  
ATOM    857 3HG2 THR A  57     -18.615  13.305  22.751  1.00  1.21           H  
ATOM    858  N   GLY A  58     -16.414   8.986  21.594  1.00  1.27           N  
ATOM    859  CA  GLY A  58     -16.408   7.556  21.295  1.00  1.27           C  
ATOM    860  C   GLY A  58     -15.470   6.778  22.209  1.00  1.27           C  
ATOM    861  O   GLY A  58     -14.917   7.324  23.163  1.00  1.27           O  
ATOM    862  H   GLY A  58     -15.746   9.369  22.266  1.00  1.27           H  
ATOM    863 1HA  GLY A  58     -17.420   7.165  21.400  1.00  1.27           H  
ATOM    864 2HA  GLY A  58     -16.122   7.403  20.259  1.00  1.27           H  
ATOM    865  N   SER A  59     -15.262   5.497  21.898  1.00  1.30           N  
ATOM    866  CA  SER A  59     -14.425   4.609  22.719  1.00  1.30           C  
ATOM    867  C   SER A  59     -12.957   5.043  22.767  1.00  1.30           C  
ATOM    868  O   SER A  59     -12.191   4.605  23.625  1.00  1.30           O  
ATOM    869  CB  SER A  59     -14.525   3.189  22.199  1.00  1.30           C  
ATOM    870  OG  SER A  59     -13.954   3.075  20.926  1.00  1.30           O  
ATOM    871  H   SER A  59     -15.727   5.112  21.087  1.00  1.30           H  
ATOM    872  HA  SER A  59     -14.813   4.628  23.738  1.00  1.30           H  
ATOM    873 1HB  SER A  59     -14.020   2.514  22.889  1.00  1.30           H  
ATOM    874 2HB  SER A  59     -15.572   2.891  22.158  1.00  1.30           H  
ATOM    875  HG  SER A  59     -13.015   3.253  21.042  1.00  1.30           H  
ATOM    876  N   PHE A  60     -12.576   5.898  21.830  1.00  1.29           N  
ATOM    877  CA  PHE A  60     -11.234   6.427  21.731  1.00  1.29           C  
ATOM    878  C   PHE A  60     -11.025   7.718  22.519  1.00  1.29           C  
ATOM    879  O   PHE A  60      -9.886   8.143  22.677  1.00  1.29           O  
ATOM    880  CB  PHE A  60     -10.952   6.785  20.274  1.00  1.29           C  
ATOM    881  CG  PHE A  60     -11.967   7.818  19.762  1.00  1.29           C  
ATOM    882  CD1 PHE A  60     -11.795   9.182  20.011  1.00  1.29           C  
ATOM    883  CD2 PHE A  60     -13.095   7.426  19.058  1.00  1.29           C  
ATOM    884  CE1 PHE A  60     -12.720  10.109  19.580  1.00  1.29           C  
ATOM    885  CE2 PHE A  60     -14.018   8.365  18.614  1.00  1.29           C  
ATOM    886  CZ  PHE A  60     -13.829   9.705  18.880  1.00  1.29           C  
ATOM    887  H   PHE A  60     -13.267   6.199  21.162  1.00  1.29           H  
ATOM    888  HA  PHE A  60     -10.531   5.673  22.088  1.00  1.29           H  
ATOM    889 1HB  PHE A  60      -9.951   7.202  20.178  1.00  1.29           H  
ATOM    890 2HB  PHE A  60     -11.012   5.894  19.651  1.00  1.29           H  
ATOM    891  HD1 PHE A  60     -10.926   9.514  20.572  1.00  1.29           H  
ATOM    892  HD2 PHE A  60     -13.254   6.368  18.853  1.00  1.29           H  
ATOM    893  HE1 PHE A  60     -12.568  11.162  19.804  1.00  1.29           H  
ATOM    894  HE2 PHE A  60     -14.900   8.044  18.058  1.00  1.29           H  
ATOM    895  HZ  PHE A  60     -14.562  10.435  18.537  1.00  1.29           H  
ATOM    896  N   GLY A  61     -12.095   8.343  23.026  1.00  1.23           N  
ATOM    897  CA  GLY A  61     -11.912   9.658  23.635  1.00  1.23           C  
ATOM    898  C   GLY A  61     -12.904  10.725  23.132  1.00  1.23           C  
ATOM    899  O   GLY A  61     -14.082  10.450  22.862  1.00  1.23           O  
ATOM    900  H   GLY A  61     -13.025   7.934  22.962  1.00  1.23           H  
ATOM    901 1HA  GLY A  61     -12.013   9.561  24.717  1.00  1.23           H  
ATOM    902 2HA  GLY A  61     -10.899  10.002  23.452  1.00  1.23           H  
ATOM    903  N   VAL A  62     -12.440  11.986  23.109  1.00  1.15           N  
ATOM    904  CA  VAL A  62     -13.323  13.126  22.784  1.00  1.15           C  
ATOM    905  C   VAL A  62     -12.797  14.053  21.678  1.00  1.15           C  
ATOM    906  O   VAL A  62     -11.610  14.398  21.657  1.00  1.15           O  
ATOM    907  CB  VAL A  62     -13.603  13.972  24.044  1.00  1.15           C  
ATOM    908  CG1 VAL A  62     -14.531  15.158  23.684  1.00  1.15           C  
ATOM    909  CG2 VAL A  62     -14.244  13.102  25.116  1.00  1.15           C  
ATOM    910  H   VAL A  62     -11.444  12.133  23.302  1.00  1.15           H  
ATOM    911  HA  VAL A  62     -14.276  12.724  22.442  1.00  1.15           H  
ATOM    912  HB  VAL A  62     -12.671  14.381  24.423  1.00  1.15           H  
ATOM    913 1HG1 VAL A  62     -14.729  15.743  24.574  1.00  1.15           H  
ATOM    914 2HG1 VAL A  62     -14.075  15.797  22.942  1.00  1.15           H  
ATOM    915 3HG1 VAL A  62     -15.460  14.784  23.294  1.00  1.15           H  
ATOM    916 1HG2 VAL A  62     -14.439  13.706  26.001  1.00  1.15           H  
ATOM    917 2HG2 VAL A  62     -15.176  12.692  24.745  1.00  1.15           H  
ATOM    918 3HG2 VAL A  62     -13.576  12.289  25.383  1.00  1.15           H  
ATOM    919  N   VAL A  63     -13.688  14.447  20.755  1.00  1.06           N  
ATOM    920  CA  VAL A  63     -13.341  15.374  19.685  1.00  1.06           C  
ATOM    921  C   VAL A  63     -13.937  16.743  19.980  1.00  1.06           C  
ATOM    922  O   VAL A  63     -15.147  16.874  20.243  1.00  1.06           O  
ATOM    923  CB  VAL A  63     -13.893  14.934  18.321  1.00  1.06           C  
ATOM    924  CG1 VAL A  63     -13.439  15.938  17.231  1.00  1.06           C  
ATOM    925  CG2 VAL A  63     -13.450  13.569  18.024  1.00  1.06           C  
ATOM    926  H   VAL A  63     -14.643  14.116  20.810  1.00  1.06           H  
ATOM    927  HA  VAL A  63     -12.267  15.463  19.628  1.00  1.06           H  
ATOM    928  HB  VAL A  63     -14.983  14.959  18.357  1.00  1.06           H  
ATOM    929 1HG1 VAL A  63     -13.848  15.640  16.269  1.00  1.06           H  
ATOM    930 2HG1 VAL A  63     -13.779  16.930  17.468  1.00  1.06           H  
ATOM    931 3HG1 VAL A  63     -12.346  15.943  17.177  1.00  1.06           H  
ATOM    932 1HG2 VAL A  63     -13.851  13.251  17.062  1.00  1.06           H  
ATOM    933 2HG2 VAL A  63     -12.382  13.565  17.992  1.00  1.06           H  
ATOM    934 3HG2 VAL A  63     -13.807  12.903  18.806  1.00  1.06           H  
ATOM    935  N   PHE A  64     -13.087  17.757  19.915  1.00  0.98           N  
ATOM    936  CA  PHE A  64     -13.480  19.120  20.194  1.00  0.98           C  
ATOM    937  C   PHE A  64     -13.310  20.001  18.970  1.00  0.98           C  
ATOM    938  O   PHE A  64     -12.434  19.773  18.141  1.00  0.98           O  
ATOM    939  CB  PHE A  64     -12.568  19.701  21.276  1.00  0.98           C  
ATOM    940  CG  PHE A  64     -12.569  18.947  22.547  1.00  0.98           C  
ATOM    941  CD1 PHE A  64     -11.718  17.853  22.687  1.00  0.98           C  
ATOM    942  CD2 PHE A  64     -13.362  19.312  23.602  1.00  0.98           C  
ATOM    943  CE1 PHE A  64     -11.673  17.140  23.852  1.00  0.98           C  
ATOM    944  CE2 PHE A  64     -13.320  18.594  24.779  1.00  0.98           C  
ATOM    945  CZ  PHE A  64     -12.477  17.505  24.900  1.00  0.98           C  
ATOM    946  H   PHE A  64     -12.113  17.555  19.696  1.00  0.98           H  
ATOM    947  HA  PHE A  64     -14.518  19.139  20.504  1.00  0.98           H  
ATOM    948 1HB  PHE A  64     -11.545  19.741  20.902  1.00  0.98           H  
ATOM    949 2HB  PHE A  64     -12.880  20.728  21.487  1.00  0.98           H  
ATOM    950  HD1 PHE A  64     -11.079  17.561  21.845  1.00  0.98           H  
ATOM    951  HD2 PHE A  64     -14.025  20.175  23.501  1.00  0.98           H  
ATOM    952  HE1 PHE A  64     -11.007  16.284  23.941  1.00  0.98           H  
ATOM    953  HE2 PHE A  64     -13.952  18.888  25.617  1.00  0.98           H  
ATOM    954  HZ  PHE A  64     -12.448  16.941  25.832  1.00  0.98           H  
ATOM    955  N   GLN A  65     -14.119  21.028  18.871  1.00  0.94           N  
ATOM    956  CA  GLN A  65     -13.890  22.080  17.902  1.00  0.94           C  
ATOM    957  C   GLN A  65     -13.006  23.079  18.598  1.00  0.94           C  
ATOM    958  O   GLN A  65     -13.231  23.377  19.782  1.00  0.94           O  
ATOM    959  CB  GLN A  65     -15.170  22.734  17.420  1.00  0.94           C  
ATOM    960  CG  GLN A  65     -14.972  23.824  16.391  1.00  0.94           C  
ATOM    961  CD  GLN A  65     -16.297  24.303  15.841  1.00  0.94           C  
ATOM    962  OE1 GLN A  65     -17.328  23.621  16.006  1.00  0.94           O  
ATOM    963  NE2 GLN A  65     -16.297  25.458  15.202  1.00  0.94           N  
ATOM    964  H   GLN A  65     -14.861  21.124  19.549  1.00  0.94           H  
ATOM    965  HA  GLN A  65     -13.355  21.680  17.040  1.00  0.94           H  
ATOM    966 1HB  GLN A  65     -15.786  22.005  16.971  1.00  0.94           H  
ATOM    967 2HB  GLN A  65     -15.697  23.145  18.264  1.00  0.94           H  
ATOM    968 1HG  GLN A  65     -14.471  24.678  16.862  1.00  0.94           H  
ATOM    969 2HG  GLN A  65     -14.363  23.440  15.570  1.00  0.94           H  
ATOM    970 1HE2 GLN A  65     -17.143  25.829  14.823  1.00  0.94           H  
ATOM    971 2HE2 GLN A  65     -15.444  25.981  15.119  1.00  0.94           H  
ATOM    972  N   ALA A  66     -12.003  23.575  17.893  1.00  0.92           N  
ATOM    973  CA  ALA A  66     -11.077  24.535  18.463  1.00  0.92           C  
ATOM    974  C   ALA A  66     -10.604  25.526  17.430  1.00  0.92           C  
ATOM    975  O   ALA A  66     -10.665  25.272  16.229  1.00  0.92           O  
ATOM    976  CB  ALA A  66      -9.872  23.811  19.035  1.00  0.92           C  
ATOM    977  H   ALA A  66     -11.857  23.244  16.939  1.00  0.92           H  
ATOM    978  HA  ALA A  66     -11.594  25.085  19.248  1.00  0.92           H  
ATOM    979 1HB  ALA A  66      -9.187  24.536  19.473  1.00  0.92           H  
ATOM    980 2HB  ALA A  66     -10.194  23.107  19.797  1.00  0.92           H  
ATOM    981 3HB  ALA A  66      -9.369  23.279  18.237  1.00  0.92           H  
ATOM    982  N   LYS A  67     -10.132  26.668  17.887  1.00  0.93           N  
ATOM    983  CA  LYS A  67      -9.548  27.632  16.967  1.00  0.93           C  
ATOM    984  C   LYS A  67      -8.038  27.605  17.044  1.00  0.93           C  
ATOM    985  O   LYS A  67      -7.464  27.660  18.132  1.00  0.93           O  
ATOM    986  CB  LYS A  67     -10.059  29.040  17.246  1.00  0.93           C  
ATOM    987  CG  LYS A  67      -9.503  30.111  16.302  1.00  0.93           C  
ATOM    988  CD  LYS A  67     -10.072  31.486  16.627  1.00  0.93           C  
ATOM    989  CE  LYS A  67     -11.533  31.574  16.222  1.00  0.93           C  
ATOM    990  NZ  LYS A  67     -12.104  32.927  16.463  1.00  0.93           N  
ATOM    991  H   LYS A  67     -10.156  26.843  18.894  1.00  0.93           H  
ATOM    992  HA  LYS A  67      -9.828  27.366  15.949  1.00  0.93           H  
ATOM    993 1HB  LYS A  67     -11.146  29.051  17.161  1.00  0.93           H  
ATOM    994 2HB  LYS A  67      -9.807  29.322  18.268  1.00  0.93           H  
ATOM    995 1HG  LYS A  67      -8.418  30.151  16.392  1.00  0.93           H  
ATOM    996 2HG  LYS A  67      -9.751  29.847  15.270  1.00  0.93           H  
ATOM    997 1HD  LYS A  67      -9.984  31.671  17.698  1.00  0.93           H  
ATOM    998 2HD  LYS A  67      -9.509  32.249  16.094  1.00  0.93           H  
ATOM    999 1HE  LYS A  67     -11.619  31.335  15.160  1.00  0.93           H  
ATOM   1000 2HE  LYS A  67     -12.104  30.845  16.794  1.00  0.93           H  
ATOM   1001 1HZ  LYS A  67     -13.073  32.930  16.178  1.00  0.93           H  
ATOM   1002 2HZ  LYS A  67     -12.040  33.147  17.446  1.00  0.93           H  
ATOM   1003 3HZ  LYS A  67     -11.592  33.611  15.927  1.00  0.93           H  
ATOM   1004  N   CYS A  68      -7.373  27.499  15.901  1.00  0.95           N  
ATOM   1005  CA  CYS A  68      -5.923  27.558  15.936  1.00  0.95           C  
ATOM   1006  C   CYS A  68      -5.577  29.023  16.051  1.00  0.95           C  
ATOM   1007  O   CYS A  68      -5.884  29.821  15.164  1.00  0.95           O  
ATOM   1008  CB  CYS A  68      -5.271  26.935  14.721  1.00  0.95           C  
ATOM   1009  SG  CYS A  68      -3.468  27.022  14.799  1.00  0.95           S  
ATOM   1010  H   CYS A  68      -7.879  27.430  15.014  1.00  0.95           H  
ATOM   1011  HA  CYS A  68      -5.554  27.045  16.821  1.00  0.95           H  
ATOM   1012 1HB  CYS A  68      -5.567  25.890  14.640  1.00  0.95           H  
ATOM   1013 2HB  CYS A  68      -5.608  27.442  13.819  1.00  0.95           H  
ATOM   1014  HG  CYS A  68      -3.372  26.497  16.026  1.00  0.95           H  
ATOM   1015  N   LEU A  69      -4.907  29.386  17.124  1.00  0.97           N  
ATOM   1016  CA  LEU A  69      -4.702  30.792  17.423  1.00  0.97           C  
ATOM   1017  C   LEU A  69      -3.638  31.429  16.545  1.00  0.97           C  
ATOM   1018  O   LEU A  69      -3.515  32.652  16.498  1.00  0.97           O  
ATOM   1019  CB  LEU A  69      -4.339  30.919  18.897  1.00  0.97           C  
ATOM   1020  CG  LEU A  69      -5.449  30.424  19.870  1.00  0.97           C  
ATOM   1021  CD1 LEU A  69      -4.936  30.478  21.289  1.00  0.97           C  
ATOM   1022  CD2 LEU A  69      -6.704  31.266  19.692  1.00  0.97           C  
ATOM   1023  H   LEU A  69      -4.579  28.676  17.775  1.00  0.97           H  
ATOM   1024  HA  LEU A  69      -5.642  31.313  17.252  1.00  0.97           H  
ATOM   1025 1HB  LEU A  69      -3.441  30.336  19.081  1.00  0.97           H  
ATOM   1026 2HB  LEU A  69      -4.129  31.964  19.120  1.00  0.97           H  
ATOM   1027  HG  LEU A  69      -5.689  29.384  19.642  1.00  0.97           H  
ATOM   1028 1HD1 LEU A  69      -5.695  30.115  21.954  1.00  0.97           H  
ATOM   1029 2HD1 LEU A  69      -4.057  29.853  21.374  1.00  0.97           H  
ATOM   1030 3HD1 LEU A  69      -4.682  31.501  21.552  1.00  0.97           H  
ATOM   1031 1HD2 LEU A  69      -7.482  30.919  20.356  1.00  0.97           H  
ATOM   1032 2HD2 LEU A  69      -6.479  32.306  19.918  1.00  0.97           H  
ATOM   1033 3HD2 LEU A  69      -7.050  31.182  18.662  1.00  0.97           H  
ATOM   1034  N   GLU A  70      -2.894  30.599  15.823  1.00  0.98           N  
ATOM   1035  CA  GLU A  70      -1.858  31.090  14.937  1.00  0.98           C  
ATOM   1036  C   GLU A  70      -2.384  31.363  13.524  1.00  0.98           C  
ATOM   1037  O   GLU A  70      -1.654  31.921  12.700  1.00  0.98           O  
ATOM   1038  CB  GLU A  70      -0.711  30.081  14.866  1.00  0.98           C  
ATOM   1039  CG  GLU A  70      -0.026  29.812  16.212  1.00  0.98           C  
ATOM   1040  CD  GLU A  70       0.689  31.031  16.768  1.00  0.98           C  
ATOM   1041  OE1 GLU A  70       1.441  31.637  16.044  1.00  0.98           O  
ATOM   1042  OE2 GLU A  70       0.469  31.358  17.913  1.00  0.98           O  
ATOM   1043  H   GLU A  70      -3.058  29.605  15.902  1.00  0.98           H  
ATOM   1044  HA  GLU A  70      -1.475  32.028  15.341  1.00  0.98           H  
ATOM   1045 1HB  GLU A  70      -1.086  29.131  14.483  1.00  0.98           H  
ATOM   1046 2HB  GLU A  70       0.044  30.439  14.168  1.00  0.98           H  
ATOM   1047 1HG  GLU A  70      -0.784  29.489  16.929  1.00  0.98           H  
ATOM   1048 2HG  GLU A  70       0.689  28.999  16.089  1.00  0.98           H  
ATOM   1049  N   THR A  71      -3.626  30.943  13.223  1.00  0.96           N  
ATOM   1050  CA  THR A  71      -4.164  31.150  11.876  1.00  0.96           C  
ATOM   1051  C   THR A  71      -5.574  31.737  11.890  1.00  0.96           C  
ATOM   1052  O   THR A  71      -6.006  32.366  10.924  1.00  0.96           O  
ATOM   1053  CB  THR A  71      -4.230  29.834  11.084  1.00  0.96           C  
ATOM   1054  OG1 THR A  71      -5.168  28.954  11.710  1.00  0.96           O  
ATOM   1055  CG2 THR A  71      -2.873  29.141  11.052  1.00  0.96           C  
ATOM   1056  H   THR A  71      -4.208  30.510  13.936  1.00  0.96           H  
ATOM   1057  HA  THR A  71      -3.518  31.848  11.346  1.00  0.96           H  
ATOM   1058  HB  THR A  71      -4.558  30.047  10.065  1.00  0.96           H  
ATOM   1059  HG1 THR A  71      -5.378  28.236  11.093  1.00  0.96           H  
ATOM   1060 1HG2 THR A  71      -2.956  28.216  10.484  1.00  0.96           H  
ATOM   1061 2HG2 THR A  71      -2.142  29.798  10.579  1.00  0.96           H  
ATOM   1062 3HG2 THR A  71      -2.553  28.910  12.066  1.00  0.96           H  
ATOM   1063  N   GLY A  72      -6.297  31.503  12.984  1.00  0.93           N  
ATOM   1064  CA  GLY A  72      -7.701  31.868  13.119  1.00  0.93           C  
ATOM   1065  C   GLY A  72      -8.653  30.801  12.551  1.00  0.93           C  
ATOM   1066  O   GLY A  72      -9.873  30.990  12.559  1.00  0.93           O  
ATOM   1067  H   GLY A  72      -5.886  30.988  13.752  1.00  0.93           H  
ATOM   1068 1HA  GLY A  72      -7.919  32.021  14.174  1.00  0.93           H  
ATOM   1069 2HA  GLY A  72      -7.874  32.819  12.617  1.00  0.93           H  
ATOM   1070  N   GLU A  73      -8.103  29.691  12.047  1.00  0.89           N  
ATOM   1071  CA  GLU A  73      -8.917  28.633  11.448  1.00  0.89           C  
ATOM   1072  C   GLU A  73      -9.551  27.710  12.476  1.00  0.89           C  
ATOM   1073  O   GLU A  73      -8.967  27.416  13.520  1.00  0.89           O  
ATOM   1074  CB  GLU A  73      -8.062  27.777  10.509  1.00  0.89           C  
ATOM   1075  CG  GLU A  73      -7.528  28.511   9.287  1.00  0.89           C  
ATOM   1076  CD  GLU A  73      -6.653  27.637   8.425  1.00  0.89           C  
ATOM   1077  OE1 GLU A  73      -6.452  26.486   8.779  1.00  0.89           O  
ATOM   1078  OE2 GLU A  73      -6.178  28.102   7.419  1.00  0.89           O  
ATOM   1079  H   GLU A  73      -7.091  29.581  12.056  1.00  0.89           H  
ATOM   1080  HA  GLU A  73      -9.715  29.102  10.871  1.00  0.89           H  
ATOM   1081 1HB  GLU A  73      -7.224  27.364  11.064  1.00  0.89           H  
ATOM   1082 2HB  GLU A  73      -8.660  26.932  10.154  1.00  0.89           H  
ATOM   1083 1HG  GLU A  73      -8.370  28.860   8.694  1.00  0.89           H  
ATOM   1084 2HG  GLU A  73      -6.967  29.384   9.616  1.00  0.89           H  
ATOM   1085  N   ALA A  74     -10.743  27.206  12.162  1.00  0.85           N  
ATOM   1086  CA  ALA A  74     -11.337  26.208  13.039  1.00  0.85           C  
ATOM   1087  C   ALA A  74     -10.782  24.840  12.673  1.00  0.85           C  
ATOM   1088  O   ALA A  74     -10.680  24.492  11.491  1.00  0.85           O  
ATOM   1089  CB  ALA A  74     -12.854  26.216  12.944  1.00  0.85           C  
ATOM   1090  H   ALA A  74     -11.214  27.493  11.315  1.00  0.85           H  
ATOM   1091  HA  ALA A  74     -11.050  26.430  14.063  1.00  0.85           H  
ATOM   1092 1HB  ALA A  74     -13.258  25.460  13.624  1.00  0.85           H  
ATOM   1093 2HB  ALA A  74     -13.227  27.201  13.228  1.00  0.85           H  
ATOM   1094 3HB  ALA A  74     -13.158  25.988  11.926  1.00  0.85           H  
ATOM   1095  N   VAL A  75     -10.448  24.072  13.693  1.00  0.82           N  
ATOM   1096  CA  VAL A  75      -9.929  22.729  13.543  1.00  0.82           C  
ATOM   1097  C   VAL A  75     -10.691  21.772  14.447  1.00  0.82           C  
ATOM   1098  O   VAL A  75     -11.348  22.190  15.407  1.00  0.82           O  
ATOM   1099  CB  VAL A  75      -8.433  22.676  13.916  1.00  0.82           C  
ATOM   1100  CG1 VAL A  75      -7.594  23.599  13.018  1.00  0.82           C  
ATOM   1101  CG2 VAL A  75      -8.265  23.077  15.368  1.00  0.82           C  
ATOM   1102  H   VAL A  75     -10.552  24.452  14.627  1.00  0.82           H  
ATOM   1103  HA  VAL A  75     -10.041  22.410  12.508  1.00  0.82           H  
ATOM   1104  HB  VAL A  75      -8.083  21.654  13.771  1.00  0.82           H  
ATOM   1105 1HG1 VAL A  75      -6.545  23.517  13.303  1.00  0.82           H  
ATOM   1106 2HG1 VAL A  75      -7.718  23.295  11.980  1.00  0.82           H  
ATOM   1107 3HG1 VAL A  75      -7.919  24.635  13.138  1.00  0.82           H  
ATOM   1108 1HG2 VAL A  75      -7.226  23.007  15.644  1.00  0.82           H  
ATOM   1109 2HG2 VAL A  75      -8.607  24.098  15.508  1.00  0.82           H  
ATOM   1110 3HG2 VAL A  75      -8.850  22.411  15.986  1.00  0.82           H  
ATOM   1111  N   ALA A  76     -10.605  20.483  14.160  1.00  0.81           N  
ATOM   1112  CA  ALA A  76     -11.155  19.507  15.079  1.00  0.81           C  
ATOM   1113  C   ALA A  76      -9.980  18.892  15.810  1.00  0.81           C  
ATOM   1114  O   ALA A  76      -8.966  18.583  15.186  1.00  0.81           O  
ATOM   1115  CB  ALA A  76     -11.966  18.451  14.351  1.00  0.81           C  
ATOM   1116  H   ALA A  76     -10.100  20.156  13.334  1.00  0.81           H  
ATOM   1117  HA  ALA A  76     -11.788  20.010  15.803  1.00  0.81           H  
ATOM   1118 1HB  ALA A  76     -12.337  17.725  15.068  1.00  0.81           H  
ATOM   1119 2HB  ALA A  76     -12.790  18.886  13.830  1.00  0.81           H  
ATOM   1120 3HB  ALA A  76     -11.328  17.983  13.651  1.00  0.81           H  
ATOM   1121  N   ILE A  77     -10.084  18.739  17.120  1.00  0.83           N  
ATOM   1122  CA  ILE A  77      -8.987  18.136  17.848  1.00  0.83           C  
ATOM   1123  C   ILE A  77      -9.465  16.914  18.585  1.00  0.83           C  
ATOM   1124  O   ILE A  77     -10.418  16.979  19.362  1.00  0.83           O  
ATOM   1125  CB  ILE A  77      -8.305  19.105  18.830  1.00  0.83           C  
ATOM   1126  CG1 ILE A  77      -7.795  20.313  18.056  1.00  0.83           C  
ATOM   1127  CG2 ILE A  77      -7.128  18.385  19.536  1.00  0.83           C  
ATOM   1128  CD1 ILE A  77      -7.141  21.366  18.894  1.00  0.83           C  
ATOM   1129  H   ILE A  77     -10.926  19.034  17.596  1.00  0.83           H  
ATOM   1130  HA  ILE A  77      -8.236  17.828  17.139  1.00  0.83           H  
ATOM   1131  HB  ILE A  77      -9.027  19.456  19.569  1.00  0.83           H  
ATOM   1132 1HG1 ILE A  77      -7.126  19.978  17.299  1.00  0.83           H  
ATOM   1133 2HG1 ILE A  77      -8.645  20.773  17.572  1.00  0.83           H  
ATOM   1134 1HG2 ILE A  77      -6.639  19.072  20.222  1.00  0.83           H  
ATOM   1135 2HG2 ILE A  77      -7.500  17.525  20.094  1.00  0.83           H  
ATOM   1136 3HG2 ILE A  77      -6.410  18.043  18.785  1.00  0.83           H  
ATOM   1137 1HD1 ILE A  77      -6.848  22.177  18.253  1.00  0.83           H  
ATOM   1138 2HD1 ILE A  77      -7.839  21.727  19.645  1.00  0.83           H  
ATOM   1139 3HD1 ILE A  77      -6.262  20.954  19.387  1.00  0.83           H  
ATOM   1140  N   LYS A  78      -8.833  15.789  18.308  1.00  0.88           N  
ATOM   1141  CA  LYS A  78      -9.223  14.549  18.943  1.00  0.88           C  
ATOM   1142  C   LYS A  78      -8.252  14.154  20.032  1.00  0.88           C  
ATOM   1143  O   LYS A  78      -7.074  13.942  19.750  1.00  0.88           O  
ATOM   1144  CB  LYS A  78      -9.315  13.446  17.909  1.00  0.88           C  
ATOM   1145  CG  LYS A  78      -9.763  12.156  18.470  1.00  0.88           C  
ATOM   1146  CD  LYS A  78      -9.766  11.093  17.426  1.00  0.88           C  
ATOM   1147  CE  LYS A  78     -10.833  11.364  16.439  1.00  0.88           C  
ATOM   1148  NZ  LYS A  78     -10.999  10.294  15.506  1.00  0.88           N  
ATOM   1149  H   LYS A  78      -8.059  15.811  17.644  1.00  0.88           H  
ATOM   1150  HA  LYS A  78     -10.195  14.678  19.407  1.00  0.88           H  
ATOM   1151 1HB  LYS A  78     -10.017  13.737  17.128  1.00  0.88           H  
ATOM   1152 2HB  LYS A  78      -8.343  13.300  17.440  1.00  0.88           H  
ATOM   1153 1HG  LYS A  78      -9.123  11.888  19.269  1.00  0.88           H  
ATOM   1154 2HG  LYS A  78     -10.754  12.265  18.875  1.00  0.88           H  
ATOM   1155 1HD  LYS A  78      -8.803  11.070  16.911  1.00  0.88           H  
ATOM   1156 2HD  LYS A  78      -9.937  10.117  17.876  1.00  0.88           H  
ATOM   1157 1HE  LYS A  78     -11.766  11.498  16.960  1.00  0.88           H  
ATOM   1158 2HE  LYS A  78     -10.591  12.273  15.892  1.00  0.88           H  
ATOM   1159 1HZ  LYS A  78     -11.773  10.542  14.886  1.00  0.88           H  
ATOM   1160 2HZ  LYS A  78     -10.164  10.077  14.942  1.00  0.88           H  
ATOM   1161 3HZ  LYS A  78     -11.264   9.454  15.986  1.00  0.88           H  
ATOM   1162  N   LYS A  79      -8.751  14.058  21.268  1.00  0.99           N  
ATOM   1163  CA  LYS A  79      -7.945  13.692  22.432  1.00  0.99           C  
ATOM   1164  C   LYS A  79      -8.161  12.221  22.784  1.00  0.99           C  
ATOM   1165  O   LYS A  79      -9.268  11.815  23.169  1.00  0.99           O  
ATOM   1166  CB  LYS A  79      -8.264  14.609  23.616  1.00  0.99           C  
ATOM   1167  CG  LYS A  79      -7.432  14.332  24.881  1.00  0.99           C  
ATOM   1168  CD  LYS A  79      -7.750  15.321  26.025  1.00  0.99           C  
ATOM   1169  CE  LYS A  79      -6.975  14.956  27.298  1.00  0.99           C  
ATOM   1170  NZ  LYS A  79      -7.217  15.897  28.421  1.00  0.99           N  
ATOM   1171  H   LYS A  79      -9.745  14.248  21.406  1.00  0.99           H  
ATOM   1172  HA  LYS A  79      -6.892  13.824  22.180  1.00  0.99           H  
ATOM   1173 1HB  LYS A  79      -8.090  15.648  23.325  1.00  0.99           H  
ATOM   1174 2HB  LYS A  79      -9.320  14.513  23.872  1.00  0.99           H  
ATOM   1175 1HG  LYS A  79      -7.626  13.317  25.223  1.00  0.99           H  
ATOM   1176 2HG  LYS A  79      -6.374  14.414  24.628  1.00  0.99           H  
ATOM   1177 1HD  LYS A  79      -7.468  16.330  25.716  1.00  0.99           H  
ATOM   1178 2HD  LYS A  79      -8.818  15.307  26.240  1.00  0.99           H  
ATOM   1179 1HE  LYS A  79      -7.289  13.969  27.612  1.00  0.99           H  
ATOM   1180 2HE  LYS A  79      -5.907  14.941  27.079  1.00  0.99           H  
ATOM   1181 1HZ  LYS A  79      -6.692  15.590  29.232  1.00  0.99           H  
ATOM   1182 2HZ  LYS A  79      -6.901  16.825  28.163  1.00  0.99           H  
ATOM   1183 3HZ  LYS A  79      -8.201  15.907  28.651  1.00  0.99           H  
ATOM   1184  N   VAL A  80      -7.093  11.429  22.628  1.00  1.18           N  
ATOM   1185  CA  VAL A  80      -7.111   9.974  22.788  1.00  1.18           C  
ATOM   1186  C   VAL A  80      -6.101   9.498  23.834  1.00  1.18           C  
ATOM   1187  O   VAL A  80      -4.947   9.910  23.810  1.00  1.18           O  
ATOM   1188  CB  VAL A  80      -6.742   9.330  21.422  1.00  1.18           C  
ATOM   1189  CG1 VAL A  80      -6.743   7.838  21.493  1.00  1.18           C  
ATOM   1190  CG2 VAL A  80      -7.659   9.827  20.377  1.00  1.18           C  
ATOM   1191  H   VAL A  80      -6.225  11.864  22.322  1.00  1.18           H  
ATOM   1192  HA  VAL A  80      -8.107   9.673  23.095  1.00  1.18           H  
ATOM   1193  HB  VAL A  80      -5.733   9.628  21.162  1.00  1.18           H  
ATOM   1194 1HG1 VAL A  80      -6.452   7.437  20.523  1.00  1.18           H  
ATOM   1195 2HG1 VAL A  80      -6.040   7.517  22.234  1.00  1.18           H  
ATOM   1196 3HG1 VAL A  80      -7.729   7.479  21.749  1.00  1.18           H  
ATOM   1197 1HG2 VAL A  80      -7.382   9.410  19.411  1.00  1.18           H  
ATOM   1198 2HG2 VAL A  80      -8.674   9.542  20.621  1.00  1.18           H  
ATOM   1199 3HG2 VAL A  80      -7.562  10.900  20.345  1.00  1.18           H  
ATOM   1200  N   LEU A  81      -6.490   8.635  24.762  1.00  1.48           N  
ATOM   1201  CA  LEU A  81      -5.471   8.161  25.711  1.00  1.48           C  
ATOM   1202  C   LEU A  81      -4.375   7.501  24.898  1.00  1.48           C  
ATOM   1203  O   LEU A  81      -4.686   6.688  24.031  1.00  1.48           O  
ATOM   1204  CB  LEU A  81      -6.042   7.187  26.737  1.00  1.48           C  
ATOM   1205  CG  LEU A  81      -5.041   6.757  27.819  1.00  1.48           C  
ATOM   1206  CD1 LEU A  81      -4.694   7.977  28.700  1.00  1.48           C  
ATOM   1207  CD2 LEU A  81      -5.638   5.629  28.637  1.00  1.48           C  
ATOM   1208  H   LEU A  81      -7.448   8.304  24.794  1.00  1.48           H  
ATOM   1209  HA  LEU A  81      -5.032   9.006  26.237  1.00  1.48           H  
ATOM   1210 1HB  LEU A  81      -6.893   7.653  27.230  1.00  1.48           H  
ATOM   1211 2HB  LEU A  81      -6.385   6.291  26.215  1.00  1.48           H  
ATOM   1212  HG  LEU A  81      -4.124   6.412  27.348  1.00  1.48           H  
ATOM   1213 1HD1 LEU A  81      -3.972   7.689  29.460  1.00  1.48           H  
ATOM   1214 2HD1 LEU A  81      -4.267   8.764  28.081  1.00  1.48           H  
ATOM   1215 3HD1 LEU A  81      -5.595   8.346  29.182  1.00  1.48           H  
ATOM   1216 1HD2 LEU A  81      -4.926   5.318  29.402  1.00  1.48           H  
ATOM   1217 2HD2 LEU A  81      -6.557   5.972  29.115  1.00  1.48           H  
ATOM   1218 3HD2 LEU A  81      -5.860   4.785  27.982  1.00  1.48           H  
ATOM   1219  N   GLN A  82      -3.099   7.843  25.134  1.00  1.92           N  
ATOM   1220  CA  GLN A  82      -2.057   7.280  24.286  1.00  1.92           C  
ATOM   1221  C   GLN A  82      -2.130   5.767  24.160  1.00  1.92           C  
ATOM   1222  O   GLN A  82      -2.080   5.253  23.048  1.00  1.92           O  
ATOM   1223  CB  GLN A  82      -0.660   7.619  24.809  1.00  1.92           C  
ATOM   1224  CG  GLN A  82       0.434   7.021  23.940  1.00  1.92           C  
ATOM   1225  CD  GLN A  82       1.839   7.181  24.488  1.00  1.92           C  
ATOM   1226  OE1 GLN A  82       2.133   6.733  25.599  1.00  1.92           O  
ATOM   1227  NE2 GLN A  82       2.718   7.806  23.717  1.00  1.92           N  
ATOM   1228  H   GLN A  82      -2.854   8.501  25.875  1.00  1.92           H  
ATOM   1229  HA  GLN A  82      -2.168   7.703  23.288  1.00  1.92           H  
ATOM   1230 1HB  GLN A  82      -0.532   8.704  24.828  1.00  1.92           H  
ATOM   1231 2HB  GLN A  82      -0.542   7.258  25.830  1.00  1.92           H  
ATOM   1232 1HG  GLN A  82       0.225   5.969  23.851  1.00  1.92           H  
ATOM   1233 2HG  GLN A  82       0.392   7.470  22.961  1.00  1.92           H  
ATOM   1234 1HE2 GLN A  82       3.664   7.945  24.028  1.00  1.92           H  
ATOM   1235 2HE2 GLN A  82       2.448   8.150  22.818  1.00  1.92           H  
ATOM   1236  N   ASP A  83      -2.211   5.048  25.288  1.00  2.48           N  
ATOM   1237  CA  ASP A  83      -2.313   3.585  25.258  1.00  2.48           C  
ATOM   1238  C   ASP A  83      -1.501   2.971  24.122  1.00  2.48           C  
ATOM   1239  O   ASP A  83      -2.065   2.324  23.213  1.00  2.48           O  
ATOM   1240  CB  ASP A  83      -3.764   3.144  25.185  1.00  2.48           C  
ATOM   1241  CG  ASP A  83      -3.951   1.667  25.443  1.00  2.48           C  
ATOM   1242  OD1 ASP A  83      -3.019   1.034  25.872  1.00  2.48           O  
ATOM   1243  OD2 ASP A  83      -5.055   1.163  25.258  1.00  2.48           O  
ATOM   1244  H   ASP A  83      -2.235   5.529  26.173  1.00  2.48           H  
ATOM   1245  HA  ASP A  83      -1.906   3.206  26.196  1.00  2.48           H  
ATOM   1246 1HB  ASP A  83      -4.368   3.727  25.885  1.00  2.48           H  
ATOM   1247 2HB  ASP A  83      -4.110   3.355  24.192  1.00  2.48           H  
ATOM   1248  N   LYS A  84      -0.166   3.158  24.184  1.00  3.06           N  
ATOM   1249  CA  LYS A  84       0.746   2.795  23.097  1.00  3.06           C  
ATOM   1250  C   LYS A  84       0.962   1.300  22.933  1.00  3.06           C  
ATOM   1251  O   LYS A  84       2.063   0.780  23.099  1.00  3.06           O  
ATOM   1252  CB  LYS A  84       2.104   3.463  23.316  1.00  3.06           C  
ATOM   1253  CG  LYS A  84       3.137   3.227  22.223  1.00  3.06           C  
ATOM   1254  CD  LYS A  84       4.412   4.026  22.510  1.00  3.06           C  
ATOM   1255  CE  LYS A  84       5.475   3.816  21.439  1.00  3.06           C  
ATOM   1256  NZ  LYS A  84       6.717   4.585  21.741  1.00  3.06           N  
ATOM   1257  H   LYS A  84       0.212   3.638  24.988  1.00  3.06           H  
ATOM   1258  HA  LYS A  84       0.319   3.174  22.166  1.00  3.06           H  
ATOM   1259 1HB  LYS A  84       1.976   4.526  23.397  1.00  3.06           H  
ATOM   1260 2HB  LYS A  84       2.528   3.117  24.256  1.00  3.06           H  
ATOM   1261 1HG  LYS A  84       3.385   2.165  22.184  1.00  3.06           H  
ATOM   1262 2HG  LYS A  84       2.732   3.516  21.261  1.00  3.06           H  
ATOM   1263 1HD  LYS A  84       4.170   5.090  22.565  1.00  3.06           H  
ATOM   1264 2HD  LYS A  84       4.819   3.718  23.474  1.00  3.06           H  
ATOM   1265 1HE  LYS A  84       5.721   2.756  21.381  1.00  3.06           H  
ATOM   1266 2HE  LYS A  84       5.084   4.143  20.476  1.00  3.06           H  
ATOM   1267 1HZ  LYS A  84       7.400   4.424  21.013  1.00  3.06           H  
ATOM   1268 2HZ  LYS A  84       6.500   5.575  21.788  1.00  3.06           H  
ATOM   1269 3HZ  LYS A  84       7.094   4.281  22.627  1.00  3.06           H  
ATOM   1270  N   ARG A  85      -0.122   0.633  22.595  1.00  3.43           N  
ATOM   1271  CA  ARG A  85      -0.198  -0.762  22.289  1.00  3.43           C  
ATOM   1272  C   ARG A  85      -1.006  -0.762  21.021  1.00  3.43           C  
ATOM   1273  O   ARG A  85      -0.810  -1.568  20.110  1.00  3.43           O  
ATOM   1274  CB  ARG A  85      -0.979  -1.522  23.346  1.00  3.43           C  
ATOM   1275  CG  ARG A  85      -0.404  -1.567  24.736  1.00  3.43           C  
ATOM   1276  CD  ARG A  85      -1.286  -2.398  25.629  1.00  3.43           C  
ATOM   1277  NE  ARG A  85      -2.621  -1.793  25.804  1.00  3.43           N  
ATOM   1278  CZ  ARG A  85      -3.733  -2.461  26.173  1.00  3.43           C  
ATOM   1279  NH1 ARG A  85      -3.678  -3.761  26.422  1.00  3.43           N  
ATOM   1280  NH2 ARG A  85      -4.884  -1.807  26.273  1.00  3.43           N  
ATOM   1281  H   ARG A  85      -0.981   1.157  22.517  1.00  3.43           H  
ATOM   1282  HA  ARG A  85       0.792  -1.185  22.120  1.00  3.43           H  
ATOM   1283 1HB  ARG A  85      -1.955  -1.056  23.452  1.00  3.43           H  
ATOM   1284 2HB  ARG A  85      -1.138  -2.546  23.015  1.00  3.43           H  
ATOM   1285 1HG  ARG A  85       0.597  -1.993  24.715  1.00  3.43           H  
ATOM   1286 2HG  ARG A  85      -0.368  -0.551  25.142  1.00  3.43           H  
ATOM   1287 1HD  ARG A  85      -1.418  -3.386  25.190  1.00  3.43           H  
ATOM   1288 2HD  ARG A  85      -0.825  -2.492  26.609  1.00  3.43           H  
ATOM   1289  HE  ARG A  85      -2.726  -0.772  25.654  1.00  3.43           H  
ATOM   1290 1HH1 ARG A  85      -2.800  -4.253  26.339  1.00  3.43           H  
ATOM   1291 2HH1 ARG A  85      -4.513  -4.259  26.693  1.00  3.43           H  
ATOM   1292 1HH2 ARG A  85      -4.920  -0.788  26.046  1.00  3.43           H  
ATOM   1293 2HH2 ARG A  85      -5.721  -2.292  26.543  1.00  3.43           H  
ATOM   1294  N   TYR A  86      -1.988   0.154  21.038  1.00  3.44           N  
ATOM   1295  CA  TYR A  86      -3.000   0.234  19.993  1.00  3.44           C  
ATOM   1296  C   TYR A  86      -3.375   1.631  19.480  1.00  3.44           C  
ATOM   1297  O   TYR A  86      -3.570   1.820  18.278  1.00  3.44           O  
ATOM   1298  CB  TYR A  86      -4.292  -0.427  20.486  1.00  3.44           C  
ATOM   1299  CG  TYR A  86      -4.152  -1.891  20.853  1.00  3.44           C  
ATOM   1300  CD1 TYR A  86      -4.189  -2.276  22.186  1.00  3.44           C  
ATOM   1301  CD2 TYR A  86      -3.975  -2.845  19.864  1.00  3.44           C  
ATOM   1302  CE1 TYR A  86      -4.050  -3.606  22.525  1.00  3.44           C  
ATOM   1303  CE2 TYR A  86      -3.834  -4.176  20.204  1.00  3.44           C  
ATOM   1304  CZ  TYR A  86      -3.871  -4.556  21.530  1.00  3.44           C  
ATOM   1305  OH  TYR A  86      -3.732  -5.885  21.870  1.00  3.44           O  
ATOM   1306  H   TYR A  86      -2.013   0.807  21.825  1.00  3.44           H  
ATOM   1307  HA  TYR A  86      -2.629  -0.326  19.135  1.00  3.44           H  
ATOM   1308 1HB  TYR A  86      -4.652   0.110  21.367  1.00  3.44           H  
ATOM   1309 2HB  TYR A  86      -5.059  -0.340  19.716  1.00  3.44           H  
ATOM   1310  HD1 TYR A  86      -4.328  -1.524  22.969  1.00  3.44           H  
ATOM   1311  HD2 TYR A  86      -3.941  -2.542  18.818  1.00  3.44           H  
ATOM   1312  HE1 TYR A  86      -4.079  -3.909  23.567  1.00  3.44           H  
ATOM   1313  HE2 TYR A  86      -3.692  -4.925  19.424  1.00  3.44           H  
ATOM   1314  HH  TYR A  86      -3.625  -6.409  21.073  1.00  3.44           H  
ATOM   1315  N   LYS A  87      -3.534   2.611  20.377  1.00  3.09           N  
ATOM   1316  CA  LYS A  87      -4.289   3.811  19.985  1.00  3.09           C  
ATOM   1317  C   LYS A  87      -3.550   4.850  19.155  1.00  3.09           C  
ATOM   1318  O   LYS A  87      -4.170   5.767  18.612  1.00  3.09           O  
ATOM   1319  CB  LYS A  87      -4.927   4.456  21.210  1.00  3.09           C  
ATOM   1320  CG  LYS A  87      -6.043   3.593  21.858  1.00  3.09           C  
ATOM   1321  CD  LYS A  87      -6.688   4.288  23.072  1.00  3.09           C  
ATOM   1322  CE  LYS A  87      -7.837   3.480  23.673  1.00  3.09           C  
ATOM   1323  NZ  LYS A  87      -7.448   2.047  23.955  1.00  3.09           N  
ATOM   1324  H   LYS A  87      -3.239   2.494  21.351  1.00  3.09           H  
ATOM   1325  HA  LYS A  87      -5.118   3.469  19.365  1.00  3.09           H  
ATOM   1326 1HB  LYS A  87      -4.173   4.636  21.965  1.00  3.09           H  
ATOM   1327 2HB  LYS A  87      -5.342   5.408  20.941  1.00  3.09           H  
ATOM   1328 1HG  LYS A  87      -6.810   3.375  21.118  1.00  3.09           H  
ATOM   1329 2HG  LYS A  87      -5.608   2.649  22.195  1.00  3.09           H  
ATOM   1330 1HD  LYS A  87      -5.958   4.480  23.839  1.00  3.09           H  
ATOM   1331 2HD  LYS A  87      -7.081   5.244  22.757  1.00  3.09           H  
ATOM   1332 1HE  LYS A  87      -8.123   3.953  24.610  1.00  3.09           H  
ATOM   1333 2HE  LYS A  87      -8.692   3.493  22.998  1.00  3.09           H  
ATOM   1334 1HZ  LYS A  87      -8.230   1.564  24.364  1.00  3.09           H  
ATOM   1335 2HZ  LYS A  87      -7.200   1.603  23.091  1.00  3.09           H  
ATOM   1336 3HZ  LYS A  87      -6.628   1.961  24.593  1.00  3.09           H  
ATOM   1337  N   ASN A  88      -2.251   4.666  18.951  1.00  2.59           N  
ATOM   1338  CA  ASN A  88      -1.505   5.586  18.102  1.00  2.59           C  
ATOM   1339  C   ASN A  88      -1.707   5.196  16.633  1.00  2.59           C  
ATOM   1340  O   ASN A  88      -1.274   5.910  15.724  1.00  2.59           O  
ATOM   1341  CB  ASN A  88      -0.019   5.582  18.424  1.00  2.59           C  
ATOM   1342  CG  ASN A  88       0.357   6.206  19.766  1.00  2.59           C  
ATOM   1343  OD1 ASN A  88      -0.344   7.034  20.353  1.00  2.59           O  
ATOM   1344  ND2 ASN A  88       1.500   5.807  20.248  1.00  2.59           N  
ATOM   1345  H   ASN A  88      -1.784   3.896  19.403  1.00  2.59           H  
ATOM   1346  HA  ASN A  88      -1.900   6.592  18.236  1.00  2.59           H  
ATOM   1347 1HB  ASN A  88       0.340   4.552  18.413  1.00  2.59           H  
ATOM   1348 2HB  ASN A  88       0.515   6.115  17.634  1.00  2.59           H  
ATOM   1349 1HD2 ASN A  88       1.829   6.168  21.118  1.00  2.59           H  
ATOM   1350 2HD2 ASN A  88       2.046   5.143  19.739  1.00  2.59           H  
ATOM   1351  N   ARG A  89      -2.392   4.070  16.387  1.00  2.11           N  
ATOM   1352  CA  ARG A  89      -2.610   3.614  15.023  1.00  2.11           C  
ATOM   1353  C   ARG A  89      -3.336   4.643  14.166  1.00  2.11           C  
ATOM   1354  O   ARG A  89      -3.016   4.796  12.987  1.00  2.11           O  
ATOM   1355  CB  ARG A  89      -3.374   2.307  15.001  1.00  2.11           C  
ATOM   1356  CG  ARG A  89      -3.584   1.732  13.619  1.00  2.11           C  
ATOM   1357  CD  ARG A  89      -4.029   0.319  13.669  1.00  2.11           C  
ATOM   1358  NE  ARG A  89      -5.348   0.152  14.257  1.00  2.11           N  
ATOM   1359  CZ  ARG A  89      -5.861  -1.019  14.639  1.00  2.11           C  
ATOM   1360  NH1 ARG A  89      -5.170  -2.126  14.518  1.00  2.11           N  
ATOM   1361  NH2 ARG A  89      -7.064  -1.040  15.139  1.00  2.11           N  
ATOM   1362  H   ARG A  89      -2.757   3.496  17.150  1.00  2.11           H  
ATOM   1363  HA  ARG A  89      -1.634   3.425  14.576  1.00  2.11           H  
ATOM   1364 1HB  ARG A  89      -2.848   1.565  15.600  1.00  2.11           H  
ATOM   1365 2HB  ARG A  89      -4.360   2.453  15.451  1.00  2.11           H  
ATOM   1366 1HG  ARG A  89      -4.361   2.308  13.106  1.00  2.11           H  
ATOM   1367 2HG  ARG A  89      -2.654   1.789  13.053  1.00  2.11           H  
ATOM   1368 1HD  ARG A  89      -4.054  -0.084  12.660  1.00  2.11           H  
ATOM   1369 2HD  ARG A  89      -3.322  -0.252  14.266  1.00  2.11           H  
ATOM   1370  HE  ARG A  89      -5.957   0.973  14.385  1.00  2.11           H  
ATOM   1371 1HH1 ARG A  89      -4.240  -2.089  14.133  1.00  2.11           H  
ATOM   1372 2HH1 ARG A  89      -5.571  -2.999  14.813  1.00  2.11           H  
ATOM   1373 1HH2 ARG A  89      -7.562  -0.140  15.214  1.00  2.11           H  
ATOM   1374 2HH2 ARG A  89      -7.470  -1.910  15.430  1.00  2.11           H  
ATOM   1375  N   GLU A  90      -4.304   5.368  14.739  1.00  1.74           N  
ATOM   1376  CA  GLU A  90      -5.035   6.343  13.937  1.00  1.74           C  
ATOM   1377  C   GLU A  90      -4.091   7.353  13.314  1.00  1.74           C  
ATOM   1378  O   GLU A  90      -4.232   7.710  12.142  1.00  1.74           O  
ATOM   1379  CB  GLU A  90      -6.050   7.120  14.771  1.00  1.74           C  
ATOM   1380  CG  GLU A  90      -6.858   8.042  13.909  1.00  1.74           C  
ATOM   1381  CD  GLU A  90      -7.970   8.736  14.556  1.00  1.74           C  
ATOM   1382  OE1 GLU A  90      -7.957   8.915  15.743  1.00  1.74           O  
ATOM   1383  OE2 GLU A  90      -8.914   9.052  13.847  1.00  1.74           O  
ATOM   1384  H   GLU A  90      -4.526   5.229  15.717  1.00  1.74           H  
ATOM   1385  HA  GLU A  90      -5.551   5.815  13.133  1.00  1.74           H  
ATOM   1386 1HB  GLU A  90      -6.704   6.460  15.310  1.00  1.74           H  
ATOM   1387 2HB  GLU A  90      -5.524   7.727  15.508  1.00  1.74           H  
ATOM   1388 1HG  GLU A  90      -6.185   8.780  13.481  1.00  1.74           H  
ATOM   1389 2HG  GLU A  90      -7.243   7.468  13.127  1.00  1.74           H  
ATOM   1390  N   LEU A  91      -3.123   7.796  14.116  1.00  1.51           N  
ATOM   1391  CA  LEU A  91      -2.130   8.770  13.719  1.00  1.51           C  
ATOM   1392  C   LEU A  91      -1.245   8.220  12.635  1.00  1.51           C  
ATOM   1393  O   LEU A  91      -0.988   8.881  11.628  1.00  1.51           O  
ATOM   1394  CB  LEU A  91      -1.258   9.148  14.912  1.00  1.51           C  
ATOM   1395  CG  LEU A  91      -0.193  10.131  14.613  1.00  1.51           C  
ATOM   1396  CD1 LEU A  91      -0.853  11.363  14.139  1.00  1.51           C  
ATOM   1397  CD2 LEU A  91       0.634  10.365  15.849  1.00  1.51           C  
ATOM   1398  H   LEU A  91      -3.076   7.417  15.053  1.00  1.51           H  
ATOM   1399  HA  LEU A  91      -2.635   9.653  13.334  1.00  1.51           H  
ATOM   1400 1HB  LEU A  91      -1.887   9.554  15.690  1.00  1.51           H  
ATOM   1401 2HB  LEU A  91      -0.777   8.258  15.294  1.00  1.51           H  
ATOM   1402  HG  LEU A  91       0.449   9.759  13.816  1.00  1.51           H  
ATOM   1403 1HD1 LEU A  91      -0.115  12.116  13.907  1.00  1.51           H  
ATOM   1404 2HD1 LEU A  91      -1.435  11.134  13.253  1.00  1.51           H  
ATOM   1405 3HD1 LEU A  91      -1.501  11.720  14.906  1.00  1.51           H  
ATOM   1406 1HD2 LEU A  91       1.408  11.098  15.650  1.00  1.51           H  
ATOM   1407 2HD2 LEU A  91       0.008  10.721  16.618  1.00  1.51           H  
ATOM   1408 3HD2 LEU A  91       1.090   9.426  16.165  1.00  1.51           H  
ATOM   1409  N   GLN A  92      -0.793   6.989  12.840  1.00  1.40           N  
ATOM   1410  CA  GLN A  92       0.115   6.349  11.908  1.00  1.40           C  
ATOM   1411  C   GLN A  92      -0.538   6.217  10.535  1.00  1.40           C  
ATOM   1412  O   GLN A  92       0.118   6.388   9.508  1.00  1.40           O  
ATOM   1413  CB  GLN A  92       0.497   4.974  12.448  1.00  1.40           C  
ATOM   1414  CG  GLN A  92       1.370   5.033  13.699  1.00  1.40           C  
ATOM   1415  CD  GLN A  92       1.608   3.667  14.309  1.00  1.40           C  
ATOM   1416  OE1 GLN A  92       0.917   2.696  13.976  1.00  1.40           O  
ATOM   1417  NE2 GLN A  92       2.582   3.580  15.210  1.00  1.40           N  
ATOM   1418  H   GLN A  92      -1.064   6.502  13.697  1.00  1.40           H  
ATOM   1419  HA  GLN A  92       1.007   6.964  11.811  1.00  1.40           H  
ATOM   1420 1HB  GLN A  92      -0.405   4.418  12.687  1.00  1.40           H  
ATOM   1421 2HB  GLN A  92       1.033   4.420  11.685  1.00  1.40           H  
ATOM   1422 1HG  GLN A  92       2.334   5.464  13.437  1.00  1.40           H  
ATOM   1423 2HG  GLN A  92       0.873   5.658  14.438  1.00  1.40           H  
ATOM   1424 1HE2 GLN A  92       2.782   2.704  15.648  1.00  1.40           H  
ATOM   1425 2HE2 GLN A  92       3.112   4.394  15.452  1.00  1.40           H  
ATOM   1426  N   VAL A  93      -1.840   5.944  10.508  1.00  1.36           N  
ATOM   1427  CA  VAL A  93      -2.526   5.859   9.231  1.00  1.36           C  
ATOM   1428  C   VAL A  93      -2.732   7.256   8.638  1.00  1.36           C  
ATOM   1429  O   VAL A  93      -2.347   7.504   7.485  1.00  1.36           O  
ATOM   1430  CB  VAL A  93      -3.894   5.147   9.379  1.00  1.36           C  
ATOM   1431  CG1 VAL A  93      -4.676   5.203   8.050  1.00  1.36           C  
ATOM   1432  CG2 VAL A  93      -3.684   3.692   9.792  1.00  1.36           C  
ATOM   1433  H   VAL A  93      -2.343   5.776  11.383  1.00  1.36           H  
ATOM   1434  HA  VAL A  93      -1.911   5.278   8.545  1.00  1.36           H  
ATOM   1435  HB  VAL A  93      -4.484   5.662  10.146  1.00  1.36           H  
ATOM   1436 1HG1 VAL A  93      -5.629   4.707   8.177  1.00  1.36           H  
ATOM   1437 2HG1 VAL A  93      -4.842   6.244   7.773  1.00  1.36           H  
ATOM   1438 3HG1 VAL A  93      -4.110   4.700   7.266  1.00  1.36           H  
ATOM   1439 1HG2 VAL A  93      -4.648   3.204   9.909  1.00  1.36           H  
ATOM   1440 2HG2 VAL A  93      -3.106   3.177   9.028  1.00  1.36           H  
ATOM   1441 3HG2 VAL A  93      -3.149   3.658  10.738  1.00  1.36           H  
ATOM   1442  N   MET A  94      -3.255   8.199   9.436  1.00  1.35           N  
ATOM   1443  CA  MET A  94      -3.529   9.539   8.924  1.00  1.35           C  
ATOM   1444  C   MET A  94      -2.277  10.274   8.442  1.00  1.35           C  
ATOM   1445  O   MET A  94      -2.350  11.049   7.493  1.00  1.35           O  
ATOM   1446  CB  MET A  94      -4.305  10.370   9.943  1.00  1.35           C  
ATOM   1447  CG  MET A  94      -5.765   9.935  10.138  1.00  1.35           C  
ATOM   1448  SD  MET A  94      -6.679  10.925  11.372  1.00  1.35           S  
ATOM   1449  CE  MET A  94      -6.973  12.506  10.544  1.00  1.35           C  
ATOM   1450  H   MET A  94      -3.513   7.977  10.400  1.00  1.35           H  
ATOM   1451  HA  MET A  94      -4.180   9.427   8.057  1.00  1.35           H  
ATOM   1452 1HB  MET A  94      -3.802  10.315  10.913  1.00  1.35           H  
ATOM   1453 2HB  MET A  94      -4.311  11.397   9.629  1.00  1.35           H  
ATOM   1454 1HG  MET A  94      -6.290  10.001   9.184  1.00  1.35           H  
ATOM   1455 2HG  MET A  94      -5.780   8.894  10.458  1.00  1.35           H  
ATOM   1456 1HE  MET A  94      -7.518  13.165  11.209  1.00  1.35           H  
ATOM   1457 2HE  MET A  94      -6.038  12.961  10.279  1.00  1.35           H  
ATOM   1458 3HE  MET A  94      -7.563  12.345   9.637  1.00  1.35           H  
ATOM   1459  N   ARG A  95      -1.110  10.006   9.032  1.00  1.33           N  
ATOM   1460  CA  ARG A  95       0.117  10.652   8.565  1.00  1.33           C  
ATOM   1461  C   ARG A  95       0.611  10.124   7.207  1.00  1.33           C  
ATOM   1462  O   ARG A  95       1.529  10.709   6.631  1.00  1.33           O  
ATOM   1463  CB  ARG A  95       1.276  10.535   9.561  1.00  1.33           C  
ATOM   1464  CG  ARG A  95       1.203  11.384  10.872  1.00  1.33           C  
ATOM   1465  CD  ARG A  95       2.482  11.216  11.673  1.00  1.33           C  
ATOM   1466  NE  ARG A  95       2.521  11.913  12.999  1.00  1.33           N  
ATOM   1467  CZ  ARG A  95       2.934  13.200  13.256  1.00  1.33           C  
ATOM   1468  NH1 ARG A  95       3.340  14.009  12.303  1.00  1.33           N  
ATOM   1469  NH2 ARG A  95       2.953  13.645  14.496  1.00  1.33           N  
ATOM   1470  H   ARG A  95      -1.073   9.380   9.836  1.00  1.33           H  
ATOM   1471  HA  ARG A  95      -0.098  11.714   8.449  1.00  1.33           H  
ATOM   1472 1HB  ARG A  95       1.349   9.490   9.874  1.00  1.33           H  
ATOM   1473 2HB  ARG A  95       2.206  10.786   9.057  1.00  1.33           H  
ATOM   1474 1HG  ARG A  95       1.097  12.434  10.616  1.00  1.33           H  
ATOM   1475 2HG  ARG A  95       0.357  11.062  11.468  1.00  1.33           H  
ATOM   1476 1HD  ARG A  95       2.627  10.151  11.856  1.00  1.33           H  
ATOM   1477 2HD  ARG A  95       3.313  11.590  11.077  1.00  1.33           H  
ATOM   1478  HE  ARG A  95       2.231  11.365  13.798  1.00  1.33           H  
ATOM   1479 1HH1 ARG A  95       3.356  13.689  11.348  1.00  1.33           H  
ATOM   1480 2HH1 ARG A  95       3.670  14.973  12.553  1.00  1.33           H  
ATOM   1481 1HH2 ARG A  95       2.665  13.050  15.258  1.00  1.33           H  
ATOM   1482 2HH2 ARG A  95       3.279  14.592  14.681  1.00  1.33           H  
ATOM   1483  N   THR A  96       0.045   9.014   6.705  1.00  1.27           N  
ATOM   1484  CA  THR A  96       0.469   8.458   5.419  1.00  1.27           C  
ATOM   1485  C   THR A  96      -0.609   8.620   4.339  1.00  1.27           C  
ATOM   1486  O   THR A  96      -0.314   8.562   3.142  1.00  1.27           O  
ATOM   1487  CB  THR A  96       0.820   6.970   5.560  1.00  1.27           C  
ATOM   1488  OG1 THR A  96      -0.343   6.230   5.987  1.00  1.27           O  
ATOM   1489  CG2 THR A  96       1.945   6.807   6.572  1.00  1.27           C  
ATOM   1490  H   THR A  96      -0.711   8.553   7.207  1.00  1.27           H  
ATOM   1491  HA  THR A  96       1.359   8.989   5.087  1.00  1.27           H  
ATOM   1492  HB  THR A  96       1.154   6.582   4.599  1.00  1.27           H  
ATOM   1493  HG1 THR A  96      -0.866   6.762   6.632  1.00  1.27           H  
ATOM   1494 1HG2 THR A  96       2.208   5.765   6.666  1.00  1.27           H  
ATOM   1495 2HG2 THR A  96       2.818   7.366   6.233  1.00  1.27           H  
ATOM   1496 3HG2 THR A  96       1.624   7.187   7.541  1.00  1.27           H  
ATOM   1497  N   VAL A  97      -1.844   8.836   4.772  1.00  1.18           N  
ATOM   1498  CA  VAL A  97      -2.992   9.004   3.883  1.00  1.18           C  
ATOM   1499  C   VAL A  97      -3.204  10.467   3.443  1.00  1.18           C  
ATOM   1500  O   VAL A  97      -3.353  11.361   4.276  1.00  1.18           O  
ATOM   1501  CB  VAL A  97      -4.237   8.470   4.627  1.00  1.18           C  
ATOM   1502  CG1 VAL A  97      -5.482   8.703   3.894  1.00  1.18           C  
ATOM   1503  CG2 VAL A  97      -4.102   6.970   4.820  1.00  1.18           C  
ATOM   1504  H   VAL A  97      -2.007   8.835   5.777  1.00  1.18           H  
ATOM   1505  HA  VAL A  97      -2.821   8.395   2.995  1.00  1.18           H  
ATOM   1506  HB  VAL A  97      -4.303   8.972   5.593  1.00  1.18           H  
ATOM   1507 1HG1 VAL A  97      -6.271   8.294   4.496  1.00  1.18           H  
ATOM   1508 2HG1 VAL A  97      -5.634   9.772   3.742  1.00  1.18           H  
ATOM   1509 3HG1 VAL A  97      -5.477   8.218   2.970  1.00  1.18           H  
ATOM   1510 1HG2 VAL A  97      -4.968   6.600   5.361  1.00  1.18           H  
ATOM   1511 2HG2 VAL A  97      -4.054   6.497   3.867  1.00  1.18           H  
ATOM   1512 3HG2 VAL A  97      -3.201   6.740   5.375  1.00  1.18           H  
ATOM   1513  N   ASP A  98      -3.257  10.705   2.126  1.00  1.06           N  
ATOM   1514  CA  ASP A  98      -3.466  12.054   1.580  1.00  1.06           C  
ATOM   1515  C   ASP A  98      -4.352  11.992   0.345  1.00  1.06           C  
ATOM   1516  O   ASP A  98      -3.925  11.571  -0.732  1.00  1.06           O  
ATOM   1517  CB  ASP A  98      -2.135  12.744   1.231  1.00  1.06           C  
ATOM   1518  CG  ASP A  98      -2.260  14.248   0.704  1.00  1.06           C  
ATOM   1519  OD1 ASP A  98      -3.354  14.745   0.519  1.00  1.06           O  
ATOM   1520  OD2 ASP A  98      -1.241  14.854   0.487  1.00  1.06           O  
ATOM   1521  H   ASP A  98      -3.110   9.940   1.470  1.00  1.06           H  
ATOM   1522  HA  ASP A  98      -3.978  12.658   2.330  1.00  1.06           H  
ATOM   1523 1HB  ASP A  98      -1.496  12.752   2.120  1.00  1.06           H  
ATOM   1524 2HB  ASP A  98      -1.616  12.156   0.473  1.00  1.06           H  
ATOM   1525  N   HIS A  99      -5.601  12.395   0.523  1.00  0.95           N  
ATOM   1526  CA  HIS A  99      -6.596  12.332  -0.529  1.00  0.95           C  
ATOM   1527  C   HIS A  99      -7.727  13.333  -0.237  1.00  0.95           C  
ATOM   1528  O   HIS A  99      -8.109  13.486   0.922  1.00  0.95           O  
ATOM   1529  CB  HIS A  99      -7.145  10.915  -0.600  1.00  0.95           C  
ATOM   1530  CG  HIS A  99      -7.998  10.621  -1.756  1.00  0.95           C  
ATOM   1531  ND1 HIS A  99      -9.355  10.904  -1.796  1.00  0.95           N  
ATOM   1532  CD2 HIS A  99      -7.683  10.092  -2.943  1.00  0.95           C  
ATOM   1533  CE1 HIS A  99      -9.830  10.513  -2.979  1.00  0.95           C  
ATOM   1534  NE2 HIS A  99      -8.819  10.021  -3.681  1.00  0.95           N  
ATOM   1535  H   HIS A  99      -5.862  12.745   1.433  1.00  0.95           H  
ATOM   1536  HA  HIS A  99      -6.111  12.548  -1.472  1.00  0.95           H  
ATOM   1537 1HB  HIS A  99      -6.324  10.204  -0.600  1.00  0.95           H  
ATOM   1538 2HB  HIS A  99      -7.731  10.731   0.287  1.00  0.95           H  
ATOM   1539  HD2 HIS A  99      -6.708   9.774  -3.273  1.00  0.95           H  
ATOM   1540  HE1 HIS A  99     -10.865  10.588  -3.313  1.00  0.95           H  
ATOM   1541  HE2 HIS A  99      -8.814   9.625  -4.637  1.00  0.95           H  
ATOM   1542  N   PRO A 100      -8.305  14.006  -1.251  1.00  0.86           N  
ATOM   1543  CA  PRO A 100      -9.439  14.913  -1.143  1.00  0.86           C  
ATOM   1544  C   PRO A 100     -10.652  14.400  -0.364  1.00  0.86           C  
ATOM   1545  O   PRO A 100     -11.372  15.215   0.211  1.00  0.86           O  
ATOM   1546  CB  PRO A 100      -9.805  15.144  -2.611  1.00  0.86           C  
ATOM   1547  CG  PRO A 100      -8.496  15.020  -3.351  1.00  0.86           C  
ATOM   1548  CD  PRO A 100      -7.741  13.936  -2.635  1.00  0.86           C  
ATOM   1549  HA  PRO A 100      -9.085  15.852  -0.693  1.00  0.86           H  
ATOM   1550 1HB  PRO A 100     -10.549  14.390  -2.931  1.00  0.86           H  
ATOM   1551 2HB  PRO A 100     -10.277  16.128  -2.732  1.00  0.86           H  
ATOM   1552 1HG  PRO A 100      -8.688  14.766  -4.408  1.00  0.86           H  
ATOM   1553 2HG  PRO A 100      -7.964  15.982  -3.348  1.00  0.86           H  
ATOM   1554 1HD  PRO A 100      -7.938  12.983  -3.117  1.00  0.86           H  
ATOM   1555 2HD  PRO A 100      -6.679  14.213  -2.651  1.00  0.86           H  
ATOM   1556  N   ASN A 101     -10.891  13.079  -0.318  1.00  0.81           N  
ATOM   1557  CA  ASN A 101     -12.069  12.586   0.402  1.00  0.81           C  
ATOM   1558  C   ASN A 101     -11.736  11.946   1.750  1.00  0.81           C  
ATOM   1559  O   ASN A 101     -12.527  11.164   2.297  1.00  0.81           O  
ATOM   1560  CB  ASN A 101     -12.838  11.631  -0.468  1.00  0.81           C  
ATOM   1561  CG  ASN A 101     -13.433  12.337  -1.642  1.00  0.81           C  
ATOM   1562  OD1 ASN A 101     -13.028  12.110  -2.790  1.00  0.81           O  
ATOM   1563  ND2 ASN A 101     -14.384  13.200  -1.390  1.00  0.81           N  
ATOM   1564  H   ASN A 101     -10.286  12.403  -0.789  1.00  0.81           H  
ATOM   1565  HA  ASN A 101     -12.723  13.432   0.613  1.00  0.81           H  
ATOM   1566 1HB  ASN A 101     -12.181  10.835  -0.821  1.00  0.81           H  
ATOM   1567 2HB  ASN A 101     -13.645  11.171   0.109  1.00  0.81           H  
ATOM   1568 1HD2 ASN A 101     -14.786  13.720  -2.146  1.00  0.81           H  
ATOM   1569 2HD2 ASN A 101     -14.714  13.334  -0.427  1.00  0.81           H  
ATOM   1570  N   ILE A 102     -10.559  12.253   2.275  1.00  0.80           N  
ATOM   1571  CA  ILE A 102     -10.163  11.762   3.581  1.00  0.80           C  
ATOM   1572  C   ILE A 102      -9.798  12.945   4.462  1.00  0.80           C  
ATOM   1573  O   ILE A 102      -9.113  13.864   4.019  1.00  0.80           O  
ATOM   1574  CB  ILE A 102      -9.036  10.728   3.483  1.00  0.80           C  
ATOM   1575  CG1 ILE A 102      -9.556   9.529   2.613  1.00  0.80           C  
ATOM   1576  CG2 ILE A 102      -8.705  10.307   4.851  1.00  0.80           C  
ATOM   1577  CD1 ILE A 102      -8.557   8.511   2.258  1.00  0.80           C  
ATOM   1578  H   ILE A 102      -9.911  12.857   1.763  1.00  0.80           H  
ATOM   1579  HA  ILE A 102     -11.008  11.263   4.050  1.00  0.80           H  
ATOM   1580  HB  ILE A 102      -8.158  11.150   2.982  1.00  0.80           H  
ATOM   1581 1HG1 ILE A 102     -10.374   9.043   3.143  1.00  0.80           H  
ATOM   1582 2HG1 ILE A 102      -9.929   9.919   1.674  1.00  0.80           H  
ATOM   1583 1HG2 ILE A 102      -7.962   9.564   4.839  1.00  0.80           H  
ATOM   1584 2HG2 ILE A 102      -8.347  11.154   5.429  1.00  0.80           H  
ATOM   1585 3HG2 ILE A 102      -9.608   9.925   5.299  1.00  0.80           H  
ATOM   1586 1HD1 ILE A 102      -9.038   7.753   1.645  1.00  0.80           H  
ATOM   1587 2HD1 ILE A 102      -7.740   8.952   1.704  1.00  0.80           H  
ATOM   1588 3HD1 ILE A 102      -8.187   8.074   3.156  1.00  0.80           H  
ATOM   1589  N   VAL A 103     -10.290  12.971   5.696  1.00  0.83           N  
ATOM   1590  CA  VAL A 103      -9.979  14.127   6.517  1.00  0.83           C  
ATOM   1591  C   VAL A 103      -8.489  14.205   6.711  1.00  0.83           C  
ATOM   1592  O   VAL A 103      -7.862  13.254   7.179  1.00  0.83           O  
ATOM   1593  CB  VAL A 103     -10.641  14.028   7.884  1.00  0.83           C  
ATOM   1594  CG1 VAL A 103     -10.215  15.165   8.733  1.00  0.83           C  
ATOM   1595  CG2 VAL A 103     -12.134  14.035   7.717  1.00  0.83           C  
ATOM   1596  H   VAL A 103     -10.846  12.196   6.064  1.00  0.83           H  
ATOM   1597  HA  VAL A 103     -10.319  15.032   6.014  1.00  0.83           H  
ATOM   1598  HB  VAL A 103     -10.331  13.101   8.371  1.00  0.83           H  
ATOM   1599 1HG1 VAL A 103     -10.688  15.083   9.669  1.00  0.83           H  
ATOM   1600 2HG1 VAL A 103      -9.135  15.151   8.861  1.00  0.83           H  
ATOM   1601 3HG1 VAL A 103     -10.516  16.089   8.273  1.00  0.83           H  
ATOM   1602 1HG2 VAL A 103     -12.575  13.963   8.685  1.00  0.83           H  
ATOM   1603 2HG2 VAL A 103     -12.445  14.964   7.240  1.00  0.83           H  
ATOM   1604 3HG2 VAL A 103     -12.443  13.190   7.114  1.00  0.83           H  
ATOM   1605  N   LYS A 104      -7.915  15.347   6.395  1.00  0.90           N  
ATOM   1606  CA  LYS A 104      -6.487  15.454   6.513  1.00  0.90           C  
ATOM   1607  C   LYS A 104      -6.047  15.788   7.916  1.00  0.90           C  
ATOM   1608  O   LYS A 104      -6.694  16.548   8.645  1.00  0.90           O  
ATOM   1609  CB  LYS A 104      -5.956  16.465   5.510  1.00  0.90           C  
ATOM   1610  CG  LYS A 104      -6.161  16.004   4.073  1.00  0.90           C  
ATOM   1611  CD  LYS A 104      -5.569  16.954   3.060  1.00  0.90           C  
ATOM   1612  CE  LYS A 104      -5.801  16.435   1.649  1.00  0.90           C  
ATOM   1613  NZ  LYS A 104      -5.161  17.308   0.623  1.00  0.90           N  
ATOM   1614  H   LYS A 104      -8.462  16.117   6.030  1.00  0.90           H  
ATOM   1615  HA  LYS A 104      -6.053  14.485   6.260  1.00  0.90           H  
ATOM   1616 1HB  LYS A 104      -6.455  17.419   5.640  1.00  0.90           H  
ATOM   1617 2HB  LYS A 104      -4.889  16.623   5.677  1.00  0.90           H  
ATOM   1618 1HG  LYS A 104      -5.708  15.019   3.942  1.00  0.90           H  
ATOM   1619 2HG  LYS A 104      -7.234  15.913   3.881  1.00  0.90           H  
ATOM   1620 1HD  LYS A 104      -6.038  17.937   3.165  1.00  0.90           H  
ATOM   1621 2HD  LYS A 104      -4.499  17.053   3.225  1.00  0.90           H  
ATOM   1622 1HE  LYS A 104      -5.389  15.431   1.574  1.00  0.90           H  
ATOM   1623 2HE  LYS A 104      -6.875  16.384   1.454  1.00  0.90           H  
ATOM   1624 1HZ  LYS A 104      -5.324  16.924  -0.294  1.00  0.90           H  
ATOM   1625 2HZ  LYS A 104      -5.551  18.236   0.682  1.00  0.90           H  
ATOM   1626 3HZ  LYS A 104      -4.159  17.349   0.791  1.00  0.90           H  
ATOM   1627  N   LEU A 105      -4.903  15.237   8.279  1.00  1.00           N  
ATOM   1628  CA  LEU A 105      -4.275  15.559   9.543  1.00  1.00           C  
ATOM   1629  C   LEU A 105      -3.455  16.806   9.318  1.00  1.00           C  
ATOM   1630  O   LEU A 105      -2.689  16.869   8.350  1.00  1.00           O  
ATOM   1631  CB  LEU A 105      -3.356  14.438  10.007  1.00  1.00           C  
ATOM   1632  CG  LEU A 105      -2.709  14.637  11.368  1.00  1.00           C  
ATOM   1633  CD1 LEU A 105      -3.791  14.607  12.457  1.00  1.00           C  
ATOM   1634  CD2 LEU A 105      -1.697  13.563  11.575  1.00  1.00           C  
ATOM   1635  H   LEU A 105      -4.449  14.587   7.649  1.00  1.00           H  
ATOM   1636  HA  LEU A 105      -5.036  15.757  10.297  1.00  1.00           H  
ATOM   1637 1HB  LEU A 105      -3.909  13.533  10.049  1.00  1.00           H  
ATOM   1638 2HB  LEU A 105      -2.559  14.314   9.273  1.00  1.00           H  
ATOM   1639  HG  LEU A 105      -2.221  15.614  11.408  1.00  1.00           H  
ATOM   1640 1HD1 LEU A 105      -3.334  14.759  13.432  1.00  1.00           H  
ATOM   1641 2HD1 LEU A 105      -4.514  15.394  12.277  1.00  1.00           H  
ATOM   1642 3HD1 LEU A 105      -4.295  13.647  12.435  1.00  1.00           H  
ATOM   1643 1HD2 LEU A 105      -1.226  13.701  12.536  1.00  1.00           H  
ATOM   1644 2HD2 LEU A 105      -2.189  12.590  11.536  1.00  1.00           H  
ATOM   1645 3HD2 LEU A 105      -0.952  13.625  10.789  1.00  1.00           H  
ATOM   1646  N   LYS A 106      -3.639  17.811  10.149  1.00  1.12           N  
ATOM   1647  CA  LYS A 106      -2.862  19.019   9.983  1.00  1.12           C  
ATOM   1648  C   LYS A 106      -1.689  19.013  10.951  1.00  1.12           C  
ATOM   1649  O   LYS A 106      -0.548  19.287  10.564  1.00  1.12           O  
ATOM   1650  CB  LYS A 106      -3.740  20.253  10.222  1.00  1.12           C  
ATOM   1651  CG  LYS A 106      -4.822  20.474   9.161  1.00  1.12           C  
ATOM   1652  CD  LYS A 106      -5.610  21.759   9.402  1.00  1.12           C  
ATOM   1653  CE  LYS A 106      -4.716  22.970   9.167  1.00  1.12           C  
ATOM   1654  NZ  LYS A 106      -5.468  24.251   9.139  1.00  1.12           N  
ATOM   1655  H   LYS A 106      -4.292  17.731  10.919  1.00  1.12           H  
ATOM   1656  HA  LYS A 106      -2.466  19.058   8.971  1.00  1.12           H  
ATOM   1657 1HB  LYS A 106      -4.231  20.165  11.194  1.00  1.12           H  
ATOM   1658 2HB  LYS A 106      -3.107  21.140  10.254  1.00  1.12           H  
ATOM   1659 1HG  LYS A 106      -4.371  20.512   8.171  1.00  1.12           H  
ATOM   1660 2HG  LYS A 106      -5.525  19.632   9.190  1.00  1.12           H  
ATOM   1661 1HD  LYS A 106      -6.459  21.809   8.719  1.00  1.12           H  
ATOM   1662 2HD  LYS A 106      -5.981  21.780  10.428  1.00  1.12           H  
ATOM   1663 1HE  LYS A 106      -3.980  23.017   9.970  1.00  1.12           H  
ATOM   1664 2HE  LYS A 106      -4.195  22.849   8.217  1.00  1.12           H  
ATOM   1665 1HZ  LYS A 106      -4.806  25.007   8.985  1.00  1.12           H  
ATOM   1666 2HZ  LYS A 106      -6.149  24.254   8.388  1.00  1.12           H  
ATOM   1667 3HZ  LYS A 106      -5.953  24.416  10.007  1.00  1.12           H  
ATOM   1668  N   HIS A 107      -1.968  18.668  12.206  1.00  1.25           N  
ATOM   1669  CA  HIS A 107      -0.941  18.690  13.244  1.00  1.25           C  
ATOM   1670  C   HIS A 107      -1.171  17.557  14.235  1.00  1.25           C  
ATOM   1671  O   HIS A 107      -2.279  17.037  14.342  1.00  1.25           O  
ATOM   1672  CB  HIS A 107      -0.938  20.039  13.974  1.00  1.25           C  
ATOM   1673  CG  HIS A 107      -0.807  21.204  13.042  1.00  1.25           C  
ATOM   1674  ND1 HIS A 107       0.358  21.497  12.361  1.00  1.25           N  
ATOM   1675  CD2 HIS A 107      -1.707  22.155  12.683  1.00  1.25           C  
ATOM   1676  CE1 HIS A 107       0.167  22.571  11.610  1.00  1.25           C  
ATOM   1677  NE2 HIS A 107      -1.080  22.991  11.791  1.00  1.25           N  
ATOM   1678  H   HIS A 107      -2.925  18.410  12.438  1.00  1.25           H  
ATOM   1679  HA  HIS A 107       0.044  18.544  12.797  1.00  1.25           H  
ATOM   1680 1HB  HIS A 107      -1.859  20.157  14.512  1.00  1.25           H  
ATOM   1681 2HB  HIS A 107      -0.152  20.074  14.706  1.00  1.25           H  
ATOM   1682  HD1 HIS A 107       1.213  20.977  12.396  1.00  1.25           H  
ATOM   1683  HD2 HIS A 107      -2.747  22.331  12.964  1.00  1.25           H  
ATOM   1684  HE1 HIS A 107       0.975  22.963  10.986  1.00  1.25           H  
ATOM   1685  N   CYS A 108      -0.149  17.183  14.986  1.00  1.40           N  
ATOM   1686  CA  CYS A 108      -0.361  16.190  16.033  1.00  1.40           C  
ATOM   1687  C   CYS A 108       0.670  16.276  17.132  1.00  1.40           C  
ATOM   1688  O   CYS A 108       1.861  16.417  16.874  1.00  1.40           O  
ATOM   1689  CB  CYS A 108      -0.387  14.773  15.513  1.00  1.40           C  
ATOM   1690  SG  CYS A 108      -0.709  13.646  16.818  1.00  1.40           S  
ATOM   1691  H   CYS A 108       0.762  17.601  14.863  1.00  1.40           H  
ATOM   1692  HA  CYS A 108      -1.334  16.387  16.479  1.00  1.40           H  
ATOM   1693 1HB  CYS A 108      -1.182  14.666  14.780  1.00  1.40           H  
ATOM   1694 2HB  CYS A 108       0.536  14.519  15.046  1.00  1.40           H  
ATOM   1695  HG  CYS A 108      -1.640  14.420  17.432  1.00  1.40           H  
ATOM   1696  N   PHE A 109       0.185  16.203  18.363  1.00  1.56           N  
ATOM   1697  CA  PHE A 109       1.010  16.351  19.551  1.00  1.56           C  
ATOM   1698  C   PHE A 109       0.504  15.565  20.738  1.00  1.56           C  
ATOM   1699  O   PHE A 109      -0.577  14.992  20.686  1.00  1.56           O  
ATOM   1700  CB  PHE A 109       1.058  17.823  19.914  1.00  1.56           C  
ATOM   1701  CG  PHE A 109      -0.263  18.453  20.272  1.00  1.56           C  
ATOM   1702  CD1 PHE A 109      -0.643  18.562  21.571  1.00  1.56           C  
ATOM   1703  CD2 PHE A 109      -1.119  18.961  19.284  1.00  1.56           C  
ATOM   1704  CE1 PHE A 109      -1.821  19.161  21.915  1.00  1.56           C  
ATOM   1705  CE2 PHE A 109      -2.317  19.569  19.633  1.00  1.56           C  
ATOM   1706  CZ  PHE A 109      -2.666  19.673  20.952  1.00  1.56           C  
ATOM   1707  H   PHE A 109      -0.820  16.062  18.469  1.00  1.56           H  
ATOM   1708  HA  PHE A 109       2.016  16.004  19.317  1.00  1.56           H  
ATOM   1709 1HB  PHE A 109       1.726  17.950  20.759  1.00  1.56           H  
ATOM   1710 2HB  PHE A 109       1.457  18.389  19.093  1.00  1.56           H  
ATOM   1711  HD1 PHE A 109       0.011  18.169  22.339  1.00  1.56           H  
ATOM   1712  HD2 PHE A 109      -0.831  18.882  18.236  1.00  1.56           H  
ATOM   1713  HE1 PHE A 109      -2.079  19.222  22.946  1.00  1.56           H  
ATOM   1714  HE2 PHE A 109      -2.975  19.966  18.871  1.00  1.56           H  
ATOM   1715  HZ  PHE A 109      -3.603  20.150  21.236  1.00  1.56           H  
ATOM   1716  N   PHE A 110       1.302  15.497  21.794  1.00  1.77           N  
ATOM   1717  CA  PHE A 110       0.852  14.849  23.017  1.00  1.77           C  
ATOM   1718  C   PHE A 110       0.646  15.862  24.141  1.00  1.77           C  
ATOM   1719  O   PHE A 110       1.197  16.961  24.099  1.00  1.77           O  
ATOM   1720  CB  PHE A 110       1.815  13.769  23.471  1.00  1.77           C  
ATOM   1721  CG  PHE A 110       1.898  12.596  22.571  1.00  1.77           C  
ATOM   1722  CD1 PHE A 110       2.752  12.586  21.480  1.00  1.77           C  
ATOM   1723  CD2 PHE A 110       1.124  11.480  22.828  1.00  1.77           C  
ATOM   1724  CE1 PHE A 110       2.823  11.477  20.659  1.00  1.77           C  
ATOM   1725  CE2 PHE A 110       1.189  10.382  22.019  1.00  1.77           C  
ATOM   1726  CZ  PHE A 110       2.041  10.371  20.930  1.00  1.77           C  
ATOM   1727  H   PHE A 110       2.221  15.927  21.773  1.00  1.77           H  
ATOM   1728  HA  PHE A 110      -0.106  14.375  22.817  1.00  1.77           H  
ATOM   1729 1HB  PHE A 110       2.799  14.164  23.619  1.00  1.77           H  
ATOM   1730 2HB  PHE A 110       1.461  13.419  24.415  1.00  1.77           H  
ATOM   1731  HD1 PHE A 110       3.372  13.461  21.282  1.00  1.77           H  
ATOM   1732  HD2 PHE A 110       0.458  11.486  23.689  1.00  1.77           H  
ATOM   1733  HE1 PHE A 110       3.500  11.473  19.806  1.00  1.77           H  
ATOM   1734  HE2 PHE A 110       0.570   9.524  22.229  1.00  1.77           H  
ATOM   1735  HZ  PHE A 110       2.094   9.493  20.287  1.00  1.77           H  
ATOM   1736  N   SER A 111      -0.169  15.500  25.125  1.00  2.03           N  
ATOM   1737  CA  SER A 111      -0.424  16.344  26.294  1.00  2.03           C  
ATOM   1738  C   SER A 111      -0.669  15.462  27.503  1.00  2.03           C  
ATOM   1739  O   SER A 111      -0.869  14.261  27.363  1.00  2.03           O  
ATOM   1740  CB  SER A 111      -1.632  17.229  26.075  1.00  2.03           C  
ATOM   1741  OG  SER A 111      -2.804  16.465  26.031  1.00  2.03           O  
ATOM   1742  H   SER A 111      -0.614  14.586  25.052  1.00  2.03           H  
ATOM   1743  HA  SER A 111       0.454  16.964  26.487  1.00  2.03           H  
ATOM   1744 1HB  SER A 111      -1.697  17.958  26.879  1.00  2.03           H  
ATOM   1745 2HB  SER A 111      -1.515  17.771  25.142  1.00  2.03           H  
ATOM   1746  HG  SER A 111      -2.778  15.915  26.825  1.00  2.03           H  
ATOM   1747  N   THR A 112      -0.672  16.043  28.693  1.00  2.31           N  
ATOM   1748  CA  THR A 112      -0.864  15.220  29.887  1.00  2.31           C  
ATOM   1749  C   THR A 112      -2.052  15.622  30.761  1.00  2.31           C  
ATOM   1750  O   THR A 112      -3.148  15.080  30.603  1.00  2.31           O  
ATOM   1751  CB  THR A 112       0.421  15.205  30.741  1.00  2.31           C  
ATOM   1752  OG1 THR A 112       0.786  16.552  31.066  1.00  2.31           O  
ATOM   1753  CG2 THR A 112       1.546  14.528  29.998  1.00  2.31           C  
ATOM   1754  H   THR A 112      -0.516  17.038  28.777  1.00  2.31           H  
ATOM   1755  HA  THR A 112      -1.048  14.197  29.568  1.00  2.31           H  
ATOM   1756  HB  THR A 112       0.230  14.654  31.670  1.00  2.31           H  
ATOM   1757  HG1 THR A 112       1.696  16.551  31.398  1.00  2.31           H  
ATOM   1758 1HG2 THR A 112       2.438  14.520  30.622  1.00  2.31           H  
ATOM   1759 2HG2 THR A 112       1.257  13.505  29.770  1.00  2.31           H  
ATOM   1760 3HG2 THR A 112       1.760  15.058  29.077  1.00  2.31           H  
ATOM   1761  N   THR A 113      -1.818  16.581  31.666  1.00  2.59           N  
ATOM   1762  CA  THR A 113      -2.762  16.976  32.716  1.00  2.59           C  
ATOM   1763  C   THR A 113      -2.955  15.777  33.645  1.00  2.59           C  
ATOM   1764  O   THR A 113      -2.690  14.643  33.267  1.00  2.59           O  
ATOM   1765  CB  THR A 113      -4.121  17.532  32.181  1.00  2.59           C  
ATOM   1766  OG1 THR A 113      -4.803  16.569  31.371  1.00  2.59           O  
ATOM   1767  CG2 THR A 113      -3.909  18.787  31.373  1.00  2.59           C  
ATOM   1768  H   THR A 113      -0.887  16.977  31.653  1.00  2.59           H  
ATOM   1769  HA  THR A 113      -2.309  17.775  33.303  1.00  2.59           H  
ATOM   1770  HB  THR A 113      -4.753  17.762  33.039  1.00  2.59           H  
ATOM   1771  HG1 THR A 113      -4.426  15.689  31.521  1.00  2.59           H  
ATOM   1772 1HG2 THR A 113      -4.869  19.175  31.032  1.00  2.59           H  
ATOM   1773 2HG2 THR A 113      -3.419  19.531  31.996  1.00  2.59           H  
ATOM   1774 3HG2 THR A 113      -3.285  18.559  30.511  1.00  2.59           H  
ATOM   1775  N   ASP A 114      -3.311  16.021  34.902  1.00  2.79           N  
ATOM   1776  CA  ASP A 114      -3.403  14.919  35.870  1.00  2.79           C  
ATOM   1777  C   ASP A 114      -2.108  14.075  35.935  1.00  2.79           C  
ATOM   1778  O   ASP A 114      -2.131  12.836  35.939  1.00  2.79           O  
ATOM   1779  CB  ASP A 114      -4.631  14.050  35.590  1.00  2.79           C  
ATOM   1780  CG  ASP A 114      -5.941  14.839  35.782  1.00  2.79           C  
ATOM   1781  OD1 ASP A 114      -5.997  15.638  36.688  1.00  2.79           O  
ATOM   1782  OD2 ASP A 114      -6.854  14.649  35.019  1.00  2.79           O  
ATOM   1783  H   ASP A 114      -3.528  16.963  35.188  1.00  2.79           H  
ATOM   1784  HA  ASP A 114      -3.548  15.358  36.857  1.00  2.79           H  
ATOM   1785 1HB  ASP A 114      -4.595  13.654  34.570  1.00  2.79           H  
ATOM   1786 2HB  ASP A 114      -4.633  13.194  36.265  1.00  2.79           H  
ATOM   1787  N   LYS A 115      -0.978  14.784  36.019  1.00  2.82           N  
ATOM   1788  CA  LYS A 115       0.356  14.201  36.143  1.00  2.82           C  
ATOM   1789  C   LYS A 115       0.727  13.145  35.099  1.00  2.82           C  
ATOM   1790  O   LYS A 115       1.033  13.476  33.955  1.00  2.82           O  
ATOM   1791  CB  LYS A 115       0.564  13.644  37.557  1.00  2.82           C  
ATOM   1792  CG  LYS A 115       0.547  14.704  38.651  1.00  2.82           C  
ATOM   1793  CD  LYS A 115       0.843  14.096  40.018  1.00  2.82           C  
ATOM   1794  CE  LYS A 115       0.843  15.160  41.112  1.00  2.82           C  
ATOM   1795  NZ  LYS A 115       1.111  14.576  42.456  1.00  2.82           N  
ATOM   1796  H   LYS A 115      -1.058  15.789  36.000  1.00  2.82           H  
ATOM   1797  HA  LYS A 115       1.072  15.014  36.021  1.00  2.82           H  
ATOM   1798 1HB  LYS A 115      -0.216  12.919  37.793  1.00  2.82           H  
ATOM   1799 2HB  LYS A 115       1.530  13.128  37.614  1.00  2.82           H  
ATOM   1800 1HG  LYS A 115       1.298  15.463  38.429  1.00  2.82           H  
ATOM   1801 2HG  LYS A 115      -0.431  15.182  38.678  1.00  2.82           H  
ATOM   1802 1HD  LYS A 115       0.089  13.344  40.253  1.00  2.82           H  
ATOM   1803 2HD  LYS A 115       1.820  13.611  39.994  1.00  2.82           H  
ATOM   1804 1HE  LYS A 115       1.611  15.900  40.888  1.00  2.82           H  
ATOM   1805 2HE  LYS A 115      -0.128  15.653  41.128  1.00  2.82           H  
ATOM   1806 1HZ  LYS A 115       1.103  15.311  43.150  1.00  2.82           H  
ATOM   1807 2HZ  LYS A 115       0.398  13.896  42.678  1.00  2.82           H  
ATOM   1808 3HZ  LYS A 115       2.016  14.127  42.454  1.00  2.82           H  
ATOM   1809  N   ASP A 116       0.790  11.888  35.534  1.00  2.69           N  
ATOM   1810  CA  ASP A 116       1.231  10.759  34.723  1.00  2.69           C  
ATOM   1811  C   ASP A 116       0.398  10.418  33.479  1.00  2.69           C  
ATOM   1812  O   ASP A 116       0.913   9.763  32.570  1.00  2.69           O  
ATOM   1813  CB  ASP A 116       1.311   9.512  35.603  1.00  2.69           C  
ATOM   1814  CG  ASP A 116       2.451   9.576  36.618  1.00  2.69           C  
ATOM   1815  OD1 ASP A 116       3.280  10.450  36.506  1.00  2.69           O  
ATOM   1816  OD2 ASP A 116       2.474   8.755  37.501  1.00  2.69           O  
ATOM   1817  H   ASP A 116       0.499  11.699  36.479  1.00  2.69           H  
ATOM   1818  HA  ASP A 116       2.239  10.991  34.378  1.00  2.69           H  
ATOM   1819 1HB  ASP A 116       0.368   9.388  36.136  1.00  2.69           H  
ATOM   1820 2HB  ASP A 116       1.450   8.633  34.974  1.00  2.69           H  
ATOM   1821  N   GLU A 117      -0.889  10.765  33.436  1.00  2.41           N  
ATOM   1822  CA  GLU A 117      -1.645  10.353  32.245  1.00  2.41           C  
ATOM   1823  C   GLU A 117      -1.116  11.047  30.993  1.00  2.41           C  
ATOM   1824  O   GLU A 117      -0.747  12.214  31.032  1.00  2.41           O  
ATOM   1825  CB  GLU A 117      -3.145  10.587  32.398  1.00  2.41           C  
ATOM   1826  CG  GLU A 117      -3.806   9.687  33.436  1.00  2.41           C  
ATOM   1827  CD  GLU A 117      -5.312   9.820  33.493  1.00  2.41           C  
ATOM   1828  OE1 GLU A 117      -5.879  10.447  32.627  1.00  2.41           O  
ATOM   1829  OE2 GLU A 117      -5.897   9.282  34.404  1.00  2.41           O  
ATOM   1830  H   GLU A 117      -1.306  11.329  34.183  1.00  2.41           H  
ATOM   1831  HA  GLU A 117      -1.501   9.282  32.109  1.00  2.41           H  
ATOM   1832 1HB  GLU A 117      -3.329  11.632  32.669  1.00  2.41           H  
ATOM   1833 2HB  GLU A 117      -3.628  10.396  31.445  1.00  2.41           H  
ATOM   1834 1HG  GLU A 117      -3.551   8.652  33.211  1.00  2.41           H  
ATOM   1835 2HG  GLU A 117      -3.388   9.931  34.414  1.00  2.41           H  
ATOM   1836  N   LEU A 118      -1.077  10.319  29.880  1.00  2.08           N  
ATOM   1837  CA  LEU A 118      -0.581  10.878  28.624  1.00  2.08           C  
ATOM   1838  C   LEU A 118      -1.555  10.629  27.485  1.00  2.08           C  
ATOM   1839  O   LEU A 118      -1.982   9.493  27.249  1.00  2.08           O  
ATOM   1840  CB  LEU A 118       0.794  10.277  28.303  1.00  2.08           C  
ATOM   1841  CG  LEU A 118       1.487  10.707  26.986  1.00  2.08           C  
ATOM   1842  CD1 LEU A 118       1.835  12.173  27.035  1.00  2.08           C  
ATOM   1843  CD2 LEU A 118       2.738   9.900  26.814  1.00  2.08           C  
ATOM   1844  H   LEU A 118      -1.389   9.360  29.911  1.00  2.08           H  
ATOM   1845  HA  LEU A 118      -0.470  11.955  28.740  1.00  2.08           H  
ATOM   1846 1HB  LEU A 118       1.469  10.530  29.122  1.00  2.08           H  
ATOM   1847 2HB  LEU A 118       0.691   9.193  28.271  1.00  2.08           H  
ATOM   1848  HG  LEU A 118       0.817  10.535  26.140  1.00  2.08           H  
ATOM   1849 1HD1 LEU A 118       2.337  12.451  26.128  1.00  2.08           H  
ATOM   1850 2HD1 LEU A 118       0.945  12.752  27.150  1.00  2.08           H  
ATOM   1851 3HD1 LEU A 118       2.502  12.366  27.876  1.00  2.08           H  
ATOM   1852 1HD2 LEU A 118       3.237  10.188  25.885  1.00  2.08           H  
ATOM   1853 2HD2 LEU A 118       3.405  10.085  27.657  1.00  2.08           H  
ATOM   1854 3HD2 LEU A 118       2.484   8.856  26.784  1.00  2.08           H  
ATOM   1855  N   TYR A 119      -1.909  11.712  26.811  1.00  1.75           N  
ATOM   1856  CA  TYR A 119      -2.863  11.722  25.720  1.00  1.75           C  
ATOM   1857  C   TYR A 119      -2.269  12.173  24.404  1.00  1.75           C  
ATOM   1858  O   TYR A 119      -1.381  13.022  24.346  1.00  1.75           O  
ATOM   1859  CB  TYR A 119      -4.029  12.640  26.068  1.00  1.75           C  
ATOM   1860  CG  TYR A 119      -4.848  12.135  27.209  1.00  1.75           C  
ATOM   1861  CD1 TYR A 119      -4.463  12.371  28.524  1.00  1.75           C  
ATOM   1862  CD2 TYR A 119      -6.004  11.447  26.941  1.00  1.75           C  
ATOM   1863  CE1 TYR A 119      -5.243  11.891  29.552  1.00  1.75           C  
ATOM   1864  CE2 TYR A 119      -6.781  10.966  27.957  1.00  1.75           C  
ATOM   1865  CZ  TYR A 119      -6.406  11.178  29.263  1.00  1.75           C  
ATOM   1866  OH  TYR A 119      -7.192  10.687  30.284  1.00  1.75           O  
ATOM   1867  H   TYR A 119      -1.496  12.598  27.083  1.00  1.75           H  
ATOM   1868  HA  TYR A 119      -3.239  10.713  25.578  1.00  1.75           H  
ATOM   1869 1HB  TYR A 119      -3.653  13.633  26.318  1.00  1.75           H  
ATOM   1870 2HB  TYR A 119      -4.677  12.738  25.196  1.00  1.75           H  
ATOM   1871  HD1 TYR A 119      -3.546  12.931  28.748  1.00  1.75           H  
ATOM   1872  HD2 TYR A 119      -6.300  11.283  25.912  1.00  1.75           H  
ATOM   1873  HE1 TYR A 119      -4.953  12.069  30.589  1.00  1.75           H  
ATOM   1874  HE2 TYR A 119      -7.692  10.414  27.730  1.00  1.75           H  
ATOM   1875  HH  TYR A 119      -6.685  10.688  31.131  1.00  1.75           H  
ATOM   1876  N   LEU A 120      -2.831  11.627  23.350  1.00  1.47           N  
ATOM   1877  CA  LEU A 120      -2.545  11.929  21.968  1.00  1.47           C  
ATOM   1878  C   LEU A 120      -3.580  12.899  21.419  1.00  1.47           C  
ATOM   1879  O   LEU A 120      -4.778  12.684  21.581  1.00  1.47           O  
ATOM   1880  CB  LEU A 120      -2.568  10.621  21.187  1.00  1.47           C  
ATOM   1881  CG  LEU A 120      -2.456  10.730  19.744  1.00  1.47           C  
ATOM   1882  CD1 LEU A 120      -1.131  11.236  19.389  1.00  1.47           C  
ATOM   1883  CD2 LEU A 120      -2.713   9.359  19.118  1.00  1.47           C  
ATOM   1884  H   LEU A 120      -3.551  10.936  23.518  1.00  1.47           H  
ATOM   1885  HA  LEU A 120      -1.558  12.386  21.897  1.00  1.47           H  
ATOM   1886 1HB  LEU A 120      -1.747  10.001  21.530  1.00  1.47           H  
ATOM   1887 2HB  LEU A 120      -3.492  10.101  21.413  1.00  1.47           H  
ATOM   1888  HG  LEU A 120      -3.185  11.436  19.398  1.00  1.47           H  
ATOM   1889 1HD1 LEU A 120      -1.089  11.316  18.346  1.00  1.47           H  
ATOM   1890 2HD1 LEU A 120      -0.958  12.218  19.843  1.00  1.47           H  
ATOM   1891 3HD1 LEU A 120      -0.394  10.545  19.718  1.00  1.47           H  
ATOM   1892 1HD2 LEU A 120      -2.642   9.415  18.039  1.00  1.47           H  
ATOM   1893 2HD2 LEU A 120      -1.979   8.666  19.487  1.00  1.47           H  
ATOM   1894 3HD2 LEU A 120      -3.710   9.011  19.394  1.00  1.47           H  
ATOM   1895  N   ASN A 121      -3.120  13.988  20.810  1.00  1.26           N  
ATOM   1896  CA  ASN A 121      -4.010  14.997  20.257  1.00  1.26           C  
ATOM   1897  C   ASN A 121      -3.825  15.182  18.755  1.00  1.26           C  
ATOM   1898  O   ASN A 121      -2.787  15.650  18.275  1.00  1.26           O  
ATOM   1899  CB  ASN A 121      -3.807  16.325  20.953  1.00  1.26           C  
ATOM   1900  CG  ASN A 121      -4.181  16.306  22.393  1.00  1.26           C  
ATOM   1901  OD1 ASN A 121      -5.350  16.416  22.785  1.00  1.26           O  
ATOM   1902  ND2 ASN A 121      -3.179  16.162  23.192  1.00  1.26           N  
ATOM   1903  H   ASN A 121      -2.125  14.138  20.733  1.00  1.26           H  
ATOM   1904  HA  ASN A 121      -5.024  14.685  20.430  1.00  1.26           H  
ATOM   1905 1HB  ASN A 121      -2.761  16.593  20.873  1.00  1.26           H  
ATOM   1906 2HB  ASN A 121      -4.386  17.093  20.445  1.00  1.26           H  
ATOM   1907 1HD2 ASN A 121      -3.297  16.154  24.190  1.00  1.26           H  
ATOM   1908 2HD2 ASN A 121      -2.261  16.073  22.799  1.00  1.26           H  
ATOM   1909  N   LEU A 122      -4.836  14.778  17.994  1.00  1.09           N  
ATOM   1910  CA  LEU A 122      -4.752  14.910  16.541  1.00  1.09           C  
ATOM   1911  C   LEU A 122      -5.550  16.100  16.104  1.00  1.09           C  
ATOM   1912  O   LEU A 122      -6.717  16.225  16.464  1.00  1.09           O  
ATOM   1913  CB  LEU A 122      -5.291  13.675  15.813  1.00  1.09           C  
ATOM   1914  CG  LEU A 122      -4.323  12.539  15.584  1.00  1.09           C  
ATOM   1915  CD1 LEU A 122      -3.925  11.975  16.872  1.00  1.09           C  
ATOM   1916  CD2 LEU A 122      -4.975  11.481  14.715  1.00  1.09           C  
ATOM   1917  H   LEU A 122      -5.666  14.391  18.447  1.00  1.09           H  
ATOM   1918  HA  LEU A 122      -3.714  15.066  16.249  1.00  1.09           H  
ATOM   1919 1HB  LEU A 122      -6.124  13.277  16.386  1.00  1.09           H  
ATOM   1920 2HB  LEU A 122      -5.667  13.993  14.840  1.00  1.09           H  
ATOM   1921  HG  LEU A 122      -3.435  12.918  15.090  1.00  1.09           H  
ATOM   1922 1HD1 LEU A 122      -3.225  11.179  16.700  1.00  1.09           H  
ATOM   1923 2HD1 LEU A 122      -3.461  12.738  17.469  1.00  1.09           H  
ATOM   1924 3HD1 LEU A 122      -4.802  11.589  17.393  1.00  1.09           H  
ATOM   1925 1HD2 LEU A 122      -4.287  10.667  14.549  1.00  1.09           H  
ATOM   1926 2HD2 LEU A 122      -5.869  11.095  15.210  1.00  1.09           H  
ATOM   1927 3HD2 LEU A 122      -5.252  11.916  13.767  1.00  1.09           H  
ATOM   1928  N   VAL A 123      -4.934  16.965  15.320  1.00  0.96           N  
ATOM   1929  CA  VAL A 123      -5.609  18.151  14.842  1.00  0.96           C  
ATOM   1930  C   VAL A 123      -5.914  17.922  13.381  1.00  0.96           C  
ATOM   1931  O   VAL A 123      -5.003  17.823  12.550  1.00  0.96           O  
ATOM   1932  CB  VAL A 123      -4.712  19.356  14.999  1.00  0.96           C  
ATOM   1933  CG1 VAL A 123      -5.427  20.581  14.527  1.00  0.96           C  
ATOM   1934  CG2 VAL A 123      -4.210  19.432  16.447  1.00  0.96           C  
ATOM   1935  H   VAL A 123      -3.964  16.817  15.044  1.00  0.96           H  
ATOM   1936  HA  VAL A 123      -6.533  18.303  15.395  1.00  0.96           H  
ATOM   1937  HB  VAL A 123      -3.870  19.233  14.347  1.00  0.96           H  
ATOM   1938 1HG1 VAL A 123      -4.771  21.431  14.595  1.00  0.96           H  
ATOM   1939 2HG1 VAL A 123      -5.737  20.446  13.492  1.00  0.96           H  
ATOM   1940 3HG1 VAL A 123      -6.303  20.742  15.151  1.00  0.96           H  
ATOM   1941 1HG2 VAL A 123      -3.544  20.256  16.549  1.00  0.96           H  
ATOM   1942 2HG2 VAL A 123      -5.020  19.551  17.127  1.00  0.96           H  
ATOM   1943 3HG2 VAL A 123      -3.677  18.510  16.686  1.00  0.96           H  
ATOM   1944  N   LEU A 124      -7.188  17.806  13.087  1.00  0.87           N  
ATOM   1945  CA  LEU A 124      -7.685  17.407  11.786  1.00  0.87           C  
ATOM   1946  C   LEU A 124      -8.635  18.440  11.181  1.00  0.87           C  
ATOM   1947  O   LEU A 124      -9.204  19.276  11.892  1.00  0.87           O  
ATOM   1948  CB  LEU A 124      -8.230  15.984  11.992  1.00  0.87           C  
ATOM   1949  CG  LEU A 124      -9.336  15.799  13.057  1.00  0.87           C  
ATOM   1950  CD1 LEU A 124     -10.689  15.696  12.411  1.00  0.87           C  
ATOM   1951  CD2 LEU A 124      -9.004  14.584  13.922  1.00  0.87           C  
ATOM   1952  H   LEU A 124      -7.862  17.972  13.839  1.00  0.87           H  
ATOM   1953  HA  LEU A 124      -6.835  17.324  11.114  1.00  0.87           H  
ATOM   1954 1HB  LEU A 124      -8.613  15.635  11.053  1.00  0.87           H  
ATOM   1955 2HB  LEU A 124      -7.395  15.345  12.274  1.00  0.87           H  
ATOM   1956  HG  LEU A 124      -9.347  16.672  13.685  1.00  0.87           H  
ATOM   1957 1HD1 LEU A 124     -11.454  15.600  13.177  1.00  0.87           H  
ATOM   1958 2HD1 LEU A 124     -10.880  16.592  11.806  1.00  0.87           H  
ATOM   1959 3HD1 LEU A 124     -10.709  14.826  11.793  1.00  0.87           H  
ATOM   1960 1HD2 LEU A 124      -9.766  14.478  14.697  1.00  0.87           H  
ATOM   1961 2HD2 LEU A 124      -8.982  13.685  13.310  1.00  0.87           H  
ATOM   1962 3HD2 LEU A 124      -8.031  14.735  14.391  1.00  0.87           H  
ATOM   1963  N   GLU A 125      -8.770  18.431   9.855  1.00  0.80           N  
ATOM   1964  CA  GLU A 125      -9.644  19.418   9.218  1.00  0.80           C  
ATOM   1965  C   GLU A 125     -11.026  19.400   9.846  1.00  0.80           C  
ATOM   1966  O   GLU A 125     -11.636  18.339   9.996  1.00  0.80           O  
ATOM   1967  CB  GLU A 125      -9.776  19.153   7.714  1.00  0.80           C  
ATOM   1968  CG  GLU A 125      -8.533  19.452   6.886  1.00  0.80           C  
ATOM   1969  CD  GLU A 125      -8.757  19.194   5.401  1.00  0.80           C  
ATOM   1970  OE1 GLU A 125      -9.823  18.706   5.068  1.00  0.80           O  
ATOM   1971  OE2 GLU A 125      -7.883  19.474   4.617  1.00  0.80           O  
ATOM   1972  H   GLU A 125      -8.246  17.747   9.299  1.00  0.80           H  
ATOM   1973  HA  GLU A 125      -9.213  20.411   9.367  1.00  0.80           H  
ATOM   1974 1HB  GLU A 125     -10.022  18.120   7.546  1.00  0.80           H  
ATOM   1975 2HB  GLU A 125     -10.602  19.749   7.317  1.00  0.80           H  
ATOM   1976 1HG  GLU A 125      -8.248  20.492   7.031  1.00  0.80           H  
ATOM   1977 2HG  GLU A 125      -7.717  18.825   7.248  1.00  0.80           H  
ATOM   1978  N   PHE A 126     -11.542  20.584  10.179  1.00  0.75           N  
ATOM   1979  CA  PHE A 126     -12.857  20.655  10.790  1.00  0.75           C  
ATOM   1980  C   PHE A 126     -13.974  20.550   9.786  1.00  0.75           C  
ATOM   1981  O   PHE A 126     -14.054  21.334   8.839  1.00  0.75           O  
ATOM   1982  CB  PHE A 126     -13.061  21.968  11.540  1.00  0.75           C  
ATOM   1983  CG  PHE A 126     -14.387  22.036  12.184  1.00  0.75           C  
ATOM   1984  CD1 PHE A 126     -14.641  21.303  13.316  1.00  0.75           C  
ATOM   1985  CD2 PHE A 126     -15.395  22.810  11.653  1.00  0.75           C  
ATOM   1986  CE1 PHE A 126     -15.864  21.318  13.901  1.00  0.75           C  
ATOM   1987  CE2 PHE A 126     -16.628  22.839  12.242  1.00  0.75           C  
ATOM   1988  CZ  PHE A 126     -16.865  22.084  13.369  1.00  0.75           C  
ATOM   1989  H   PHE A 126     -11.011  21.428  10.025  1.00  0.75           H  
ATOM   1990  HA  PHE A 126     -12.948  19.831  11.497  1.00  0.75           H  
ATOM   1991 1HB  PHE A 126     -12.333  22.071  12.288  1.00  0.75           H  
ATOM   1992 2HB  PHE A 126     -12.955  22.813  10.860  1.00  0.75           H  
ATOM   1993  HD1 PHE A 126     -13.858  20.706  13.737  1.00  0.75           H  
ATOM   1994  HD2 PHE A 126     -15.202  23.394  10.753  1.00  0.75           H  
ATOM   1995  HE1 PHE A 126     -16.037  20.728  14.787  1.00  0.75           H  
ATOM   1996  HE2 PHE A 126     -17.418  23.451  11.820  1.00  0.75           H  
ATOM   1997  HZ  PHE A 126     -17.845  22.099  13.842  1.00  0.75           H  
ATOM   1998  N   VAL A 127     -14.839  19.580  10.007  1.00  0.71           N  
ATOM   1999  CA  VAL A 127     -15.996  19.391   9.175  1.00  0.71           C  
ATOM   2000  C   VAL A 127     -17.219  19.394  10.121  1.00  0.71           C  
ATOM   2001  O   VAL A 127     -17.296  18.528  10.992  1.00  0.71           O  
ATOM   2002  CB  VAL A 127     -15.882  18.085   8.396  1.00  0.71           C  
ATOM   2003  CG1 VAL A 127     -17.065  17.943   7.565  1.00  0.71           C  
ATOM   2004  CG2 VAL A 127     -14.612  18.056   7.551  1.00  0.71           C  
ATOM   2005  H   VAL A 127     -14.684  18.965  10.791  1.00  0.71           H  
ATOM   2006  HA  VAL A 127     -16.031  20.200   8.457  1.00  0.71           H  
ATOM   2007  HB  VAL A 127     -15.856  17.275   9.080  1.00  0.71           H  
ATOM   2008 1HG1 VAL A 127     -17.005  17.025   7.011  1.00  0.71           H  
ATOM   2009 2HG1 VAL A 127     -17.955  17.940   8.196  1.00  0.71           H  
ATOM   2010 3HG1 VAL A 127     -17.112  18.768   6.875  1.00  0.71           H  
ATOM   2011 1HG2 VAL A 127     -14.565  17.110   7.012  1.00  0.71           H  
ATOM   2012 2HG2 VAL A 127     -14.632  18.884   6.841  1.00  0.71           H  
ATOM   2013 3HG2 VAL A 127     -13.729  18.147   8.189  1.00  0.71           H  
ATOM   2014  N   PRO A 128     -18.144  20.368  10.022  1.00  0.68           N  
ATOM   2015  CA  PRO A 128     -19.256  20.585  10.947  1.00  0.68           C  
ATOM   2016  C   PRO A 128     -20.377  19.544  11.050  1.00  0.68           C  
ATOM   2017  O   PRO A 128     -21.052  19.506  12.083  1.00  0.68           O  
ATOM   2018  CB  PRO A 128     -19.845  21.896  10.427  1.00  0.68           C  
ATOM   2019  CG  PRO A 128     -19.451  21.955   8.987  1.00  0.68           C  
ATOM   2020  CD  PRO A 128     -18.102  21.311   8.905  1.00  0.68           C  
ATOM   2021  HA  PRO A 128     -18.835  20.741  11.946  1.00  0.68           H  
ATOM   2022 1HB  PRO A 128     -20.938  21.878  10.555  1.00  0.68           H  
ATOM   2023 2HB  PRO A 128     -19.474  22.740  11.015  1.00  0.68           H  
ATOM   2024 1HG  PRO A 128     -20.194  21.393   8.428  1.00  0.68           H  
ATOM   2025 2HG  PRO A 128     -19.469  22.988   8.613  1.00  0.68           H  
ATOM   2026 1HD  PRO A 128     -18.051  20.788   7.943  1.00  0.68           H  
ATOM   2027 2HD  PRO A 128     -17.292  22.049   9.040  1.00  0.68           H  
ATOM   2028  N   GLU A 129     -20.591  18.695  10.043  1.00  0.66           N  
ATOM   2029  CA  GLU A 129     -21.686  17.732  10.141  1.00  0.66           C  
ATOM   2030  C   GLU A 129     -21.228  16.323   9.832  1.00  0.66           C  
ATOM   2031  O   GLU A 129     -20.169  16.117   9.253  1.00  0.66           O  
ATOM   2032  CB  GLU A 129     -22.860  18.105   9.210  1.00  0.66           C  
ATOM   2033  CG  GLU A 129     -23.572  19.427   9.535  1.00  0.66           C  
ATOM   2034  CD  GLU A 129     -24.799  19.698   8.646  1.00  0.66           C  
ATOM   2035  OE1 GLU A 129     -24.795  19.292   7.515  1.00  0.66           O  
ATOM   2036  OE2 GLU A 129     -25.744  20.296   9.123  1.00  0.66           O  
ATOM   2037  H   GLU A 129     -20.060  18.713   9.174  1.00  0.66           H  
ATOM   2038  HA  GLU A 129     -22.059  17.732  11.164  1.00  0.66           H  
ATOM   2039 1HB  GLU A 129     -22.493  18.171   8.182  1.00  0.66           H  
ATOM   2040 2HB  GLU A 129     -23.607  17.307   9.235  1.00  0.66           H  
ATOM   2041 1HG  GLU A 129     -23.882  19.414  10.580  1.00  0.66           H  
ATOM   2042 2HG  GLU A 129     -22.859  20.243   9.407  1.00  0.66           H  
ATOM   2043  N   THR A 130     -22.017  15.345  10.246  1.00  0.65           N  
ATOM   2044  CA  THR A 130     -21.749  13.963   9.871  1.00  0.65           C  
ATOM   2045  C   THR A 130     -22.845  13.527   8.923  1.00  0.65           C  
ATOM   2046  O   THR A 130     -23.936  14.101   8.949  1.00  0.65           O  
ATOM   2047  CB  THR A 130     -21.709  13.022  11.101  1.00  0.65           C  
ATOM   2048  OG1 THR A 130     -22.995  12.992  11.749  1.00  0.65           O  
ATOM   2049  CG2 THR A 130     -20.719  13.508  12.097  1.00  0.65           C  
ATOM   2050  H   THR A 130     -22.843  15.575  10.776  1.00  0.65           H  
ATOM   2051  HA  THR A 130     -20.809  13.897   9.348  1.00  0.65           H  
ATOM   2052  HB  THR A 130     -21.433  12.013  10.778  1.00  0.65           H  
ATOM   2053  HG1 THR A 130     -22.890  12.576  12.617  1.00  0.65           H  
ATOM   2054 1HG2 THR A 130     -20.703  12.831  12.952  1.00  0.65           H  
ATOM   2055 2HG2 THR A 130     -19.762  13.532  11.648  1.00  0.65           H  
ATOM   2056 3HG2 THR A 130     -20.992  14.506  12.428  1.00  0.65           H  
ATOM   2057  N   VAL A 131     -22.599  12.470   8.156  1.00  0.64           N  
ATOM   2058  CA  VAL A 131     -23.634  11.938   7.277  1.00  0.64           C  
ATOM   2059  C   VAL A 131     -24.817  11.520   8.127  1.00  0.64           C  
ATOM   2060  O   VAL A 131     -25.968  11.731   7.744  1.00  0.64           O  
ATOM   2061  CB  VAL A 131     -23.133  10.756   6.450  1.00  0.64           C  
ATOM   2062  CG1 VAL A 131     -24.273  10.109   5.734  1.00  0.64           C  
ATOM   2063  CG2 VAL A 131     -22.156  11.196   5.460  1.00  0.64           C  
ATOM   2064  H   VAL A 131     -21.666  12.052   8.177  1.00  0.64           H  
ATOM   2065  HA  VAL A 131     -23.949  12.725   6.591  1.00  0.64           H  
ATOM   2066  HB  VAL A 131     -22.687  10.032   7.110  1.00  0.64           H  
ATOM   2067 1HG1 VAL A 131     -23.904   9.258   5.159  1.00  0.64           H  
ATOM   2068 2HG1 VAL A 131     -25.010   9.767   6.456  1.00  0.64           H  
ATOM   2069 3HG1 VAL A 131     -24.735  10.832   5.061  1.00  0.64           H  
ATOM   2070 1HG2 VAL A 131     -21.831  10.330   4.904  1.00  0.64           H  
ATOM   2071 2HG2 VAL A 131     -22.621  11.907   4.789  1.00  0.64           H  
ATOM   2072 3HG2 VAL A 131     -21.310  11.652   5.958  1.00  0.64           H  
ATOM   2073  N   TYR A 132     -24.528  10.923   9.287  1.00  0.65           N  
ATOM   2074  CA  TYR A 132     -25.553  10.517  10.238  1.00  0.65           C  
ATOM   2075  C   TYR A 132     -26.460  11.689  10.573  1.00  0.65           C  
ATOM   2076  O   TYR A 132     -27.683  11.570  10.484  1.00  0.65           O  
ATOM   2077  CB  TYR A 132     -24.927  10.036  11.546  1.00  0.65           C  
ATOM   2078  CG  TYR A 132     -25.913   9.607  12.580  1.00  0.65           C  
ATOM   2079  CD1 TYR A 132     -26.469   8.337  12.510  1.00  0.65           C  
ATOM   2080  CD2 TYR A 132     -26.269  10.472  13.602  1.00  0.65           C  
ATOM   2081  CE1 TYR A 132     -27.382   7.935  13.464  1.00  0.65           C  
ATOM   2082  CE2 TYR A 132     -27.182  10.073  14.553  1.00  0.65           C  
ATOM   2083  CZ  TYR A 132     -27.739   8.809  14.489  1.00  0.65           C  
ATOM   2084  OH  TYR A 132     -28.652   8.408  15.442  1.00  0.65           O  
ATOM   2085  H   TYR A 132     -23.549  10.736   9.489  1.00  0.65           H  
ATOM   2086  HA  TYR A 132     -26.158   9.726   9.795  1.00  0.65           H  
ATOM   2087 1HB  TYR A 132     -24.263   9.222  11.363  1.00  0.65           H  
ATOM   2088 2HB  TYR A 132     -24.331  10.833  11.970  1.00  0.65           H  
ATOM   2089  HD1 TYR A 132     -26.187   7.657  11.702  1.00  0.65           H  
ATOM   2090  HD2 TYR A 132     -25.829  11.467  13.651  1.00  0.65           H  
ATOM   2091  HE1 TYR A 132     -27.822   6.937  13.410  1.00  0.65           H  
ATOM   2092  HE2 TYR A 132     -27.464  10.753  15.355  1.00  0.65           H  
ATOM   2093  HH  TYR A 132     -28.911   7.499  15.274  1.00  0.65           H  
ATOM   2094  N   LYS A 133     -25.874  12.831  10.952  1.00  0.66           N  
ATOM   2095  CA  LYS A 133     -26.682  13.994  11.307  1.00  0.66           C  
ATOM   2096  C   LYS A 133     -27.488  14.497  10.119  1.00  0.66           C  
ATOM   2097  O   LYS A 133     -28.655  14.859  10.275  1.00  0.66           O  
ATOM   2098  CB  LYS A 133     -25.802  15.107  11.890  1.00  0.66           C  
ATOM   2099  CG  LYS A 133     -25.274  14.792  13.306  1.00  0.66           C  
ATOM   2100  CD  LYS A 133     -24.330  15.878  13.849  1.00  0.66           C  
ATOM   2101  CE  LYS A 133     -23.864  15.524  15.271  1.00  0.66           C  
ATOM   2102  NZ  LYS A 133     -22.896  16.516  15.828  1.00  0.66           N  
ATOM   2103  H   LYS A 133     -24.857  12.890  11.006  1.00  0.66           H  
ATOM   2104  HA  LYS A 133     -27.387  13.689  12.080  1.00  0.66           H  
ATOM   2105 1HB  LYS A 133     -24.943  15.256  11.234  1.00  0.66           H  
ATOM   2106 2HB  LYS A 133     -26.357  16.042  11.922  1.00  0.66           H  
ATOM   2107 1HG  LYS A 133     -26.124  14.708  13.981  1.00  0.66           H  
ATOM   2108 2HG  LYS A 133     -24.759  13.841  13.299  1.00  0.66           H  
ATOM   2109 1HD  LYS A 133     -23.456  15.962  13.196  1.00  0.66           H  
ATOM   2110 2HD  LYS A 133     -24.843  16.839  13.866  1.00  0.66           H  
ATOM   2111 1HE  LYS A 133     -24.737  15.484  15.920  1.00  0.66           H  
ATOM   2112 2HE  LYS A 133     -23.390  14.542  15.256  1.00  0.66           H  
ATOM   2113 1HZ  LYS A 133     -22.642  16.227  16.766  1.00  0.66           H  
ATOM   2114 2HZ  LYS A 133     -22.067  16.554  15.248  1.00  0.66           H  
ATOM   2115 3HZ  LYS A 133     -23.321  17.430  15.863  1.00  0.66           H  
ATOM   2116  N   VAL A 134     -26.904  14.476   8.924  1.00  0.68           N  
ATOM   2117  CA  VAL A 134     -27.632  14.925   7.747  1.00  0.68           C  
ATOM   2118  C   VAL A 134     -28.813  13.984   7.499  1.00  0.68           C  
ATOM   2119  O   VAL A 134     -29.930  14.415   7.198  1.00  0.68           O  
ATOM   2120  CB  VAL A 134     -26.730  14.956   6.502  1.00  0.68           C  
ATOM   2121  CG1 VAL A 134     -27.585  15.257   5.302  1.00  0.68           C  
ATOM   2122  CG2 VAL A 134     -25.618  16.002   6.666  1.00  0.68           C  
ATOM   2123  H   VAL A 134     -25.931  14.172   8.841  1.00  0.68           H  
ATOM   2124  HA  VAL A 134     -28.008  15.932   7.930  1.00  0.68           H  
ATOM   2125  HB  VAL A 134     -26.286  13.969   6.359  1.00  0.68           H  
ATOM   2126 1HG1 VAL A 134     -26.976  15.255   4.401  1.00  0.68           H  
ATOM   2127 2HG1 VAL A 134     -28.347  14.501   5.231  1.00  0.68           H  
ATOM   2128 3HG1 VAL A 134     -28.051  16.235   5.423  1.00  0.68           H  
ATOM   2129 1HG2 VAL A 134     -24.985  16.008   5.778  1.00  0.68           H  
ATOM   2130 2HG2 VAL A 134     -26.059  16.993   6.803  1.00  0.68           H  
ATOM   2131 3HG2 VAL A 134     -25.014  15.763   7.532  1.00  0.68           H  
ATOM   2132  N   SER A 135     -28.560  12.685   7.629  1.00  0.72           N  
ATOM   2133  CA  SER A 135     -29.581  11.688   7.414  1.00  0.72           C  
ATOM   2134  C   SER A 135     -30.693  11.917   8.427  1.00  0.72           C  
ATOM   2135  O   SER A 135     -31.869  11.903   8.069  1.00  0.72           O  
ATOM   2136  CB  SER A 135     -28.976  10.310   7.592  1.00  0.72           C  
ATOM   2137  OG  SER A 135     -27.974  10.101   6.647  1.00  0.72           O  
ATOM   2138  H   SER A 135     -27.624  12.381   7.873  1.00  0.72           H  
ATOM   2139  HA  SER A 135     -29.985  11.793   6.408  1.00  0.72           H  
ATOM   2140 1HB  SER A 135     -28.565  10.208   8.589  1.00  0.72           H  
ATOM   2141 2HB  SER A 135     -29.752   9.554   7.479  1.00  0.72           H  
ATOM   2142  HG  SER A 135     -27.265  10.745   6.887  1.00  0.72           H  
ATOM   2143  N   LYS A 136     -30.320  12.192   9.683  1.00  0.77           N  
ATOM   2144  CA  LYS A 136     -31.272  12.466  10.752  1.00  0.77           C  
ATOM   2145  C   LYS A 136     -32.146  13.671  10.406  1.00  0.77           C  
ATOM   2146  O   LYS A 136     -33.352  13.667  10.674  1.00  0.77           O  
ATOM   2147  CB  LYS A 136     -30.549  12.671  12.085  1.00  0.77           C  
ATOM   2148  CG  LYS A 136     -31.463  12.868  13.285  1.00  0.77           C  
ATOM   2149  CD  LYS A 136     -30.653  12.962  14.579  1.00  0.77           C  
ATOM   2150  CE  LYS A 136     -31.557  13.174  15.788  1.00  0.77           C  
ATOM   2151  NZ  LYS A 136     -30.780  13.254  17.058  1.00  0.77           N  
ATOM   2152  H   LYS A 136     -29.327  12.176   9.913  1.00  0.77           H  
ATOM   2153  HA  LYS A 136     -31.918  11.601  10.862  1.00  0.77           H  
ATOM   2154 1HB  LYS A 136     -29.892  11.819  12.280  1.00  0.77           H  
ATOM   2155 2HB  LYS A 136     -29.921  13.551  12.016  1.00  0.77           H  
ATOM   2156 1HG  LYS A 136     -32.035  13.789  13.152  1.00  0.77           H  
ATOM   2157 2HG  LYS A 136     -32.160  12.033  13.353  1.00  0.77           H  
ATOM   2158 1HD  LYS A 136     -30.081  12.040  14.714  1.00  0.77           H  
ATOM   2159 2HD  LYS A 136     -29.952  13.794  14.505  1.00  0.77           H  
ATOM   2160 1HE  LYS A 136     -32.116  14.099  15.657  1.00  0.77           H  
ATOM   2161 2HE  LYS A 136     -32.259  12.343  15.856  1.00  0.77           H  
ATOM   2162 1HZ  LYS A 136     -31.414  13.393  17.832  1.00  0.77           H  
ATOM   2163 2HZ  LYS A 136     -30.266  12.392  17.194  1.00  0.77           H  
ATOM   2164 3HZ  LYS A 136     -30.133  14.028  17.011  1.00  0.77           H  
ATOM   2165  N   GLN A 137     -31.548  14.701   9.781  1.00  0.83           N  
ATOM   2166  CA  GLN A 137     -32.295  15.895   9.392  1.00  0.83           C  
ATOM   2167  C   GLN A 137     -33.418  15.550   8.414  1.00  0.83           C  
ATOM   2168  O   GLN A 137     -34.492  16.159   8.457  1.00  0.83           O  
ATOM   2169  CB  GLN A 137     -31.388  16.969   8.778  1.00  0.83           C  
ATOM   2170  CG  GLN A 137     -30.443  17.655   9.765  1.00  0.83           C  
ATOM   2171  CD  GLN A 137     -29.452  18.620   9.090  1.00  0.83           C  
ATOM   2172  OE1 GLN A 137     -29.775  19.267   8.084  1.00  0.83           O  
ATOM   2173  NE2 GLN A 137     -28.246  18.712   9.659  1.00  0.83           N  
ATOM   2174  H   GLN A 137     -30.541  14.663   9.614  1.00  0.83           H  
ATOM   2175  HA  GLN A 137     -32.729  16.305  10.292  1.00  0.83           H  
ATOM   2176 1HB  GLN A 137     -30.789  16.537   7.990  1.00  0.83           H  
ATOM   2177 2HB  GLN A 137     -32.004  17.738   8.324  1.00  0.83           H  
ATOM   2178 1HG  GLN A 137     -31.043  18.228  10.466  1.00  0.83           H  
ATOM   2179 2HG  GLN A 137     -29.885  16.907  10.298  1.00  0.83           H  
ATOM   2180 1HE2 GLN A 137     -27.515  19.339   9.280  1.00  0.83           H  
ATOM   2181 2HE2 GLN A 137     -28.039  18.176  10.472  1.00  0.83           H  
ATOM   2182  N   TYR A 138     -33.174  14.560   7.547  1.00  0.90           N  
ATOM   2183  CA  TYR A 138     -34.190  14.082   6.609  1.00  0.90           C  
ATOM   2184  C   TYR A 138     -35.185  13.124   7.295  1.00  0.90           C  
ATOM   2185  O   TYR A 138     -36.406  13.237   7.146  1.00  0.90           O  
ATOM   2186  CB  TYR A 138     -33.522  13.376   5.423  1.00  0.90           C  
ATOM   2187  CG  TYR A 138     -32.845  14.302   4.454  1.00  0.90           C  
ATOM   2188  CD1 TYR A 138     -31.468  14.296   4.318  1.00  0.90           C  
ATOM   2189  CD2 TYR A 138     -33.615  15.155   3.680  1.00  0.90           C  
ATOM   2190  CE1 TYR A 138     -30.860  15.147   3.421  1.00  0.90           C  
ATOM   2191  CE2 TYR A 138     -33.003  16.004   2.781  1.00  0.90           C  
ATOM   2192  CZ  TYR A 138     -31.627  16.000   2.655  1.00  0.90           C  
ATOM   2193  OH  TYR A 138     -31.012  16.844   1.764  1.00  0.90           O  
ATOM   2194  H   TYR A 138     -32.236  14.144   7.543  1.00  0.90           H  
ATOM   2195  HA  TYR A 138     -34.749  14.939   6.238  1.00  0.90           H  
ATOM   2196 1HB  TYR A 138     -32.776  12.674   5.793  1.00  0.90           H  
ATOM   2197 2HB  TYR A 138     -34.266  12.801   4.876  1.00  0.90           H  
ATOM   2198  HD1 TYR A 138     -30.867  13.621   4.925  1.00  0.90           H  
ATOM   2199  HD2 TYR A 138     -34.704  15.155   3.781  1.00  0.90           H  
ATOM   2200  HE1 TYR A 138     -29.777  15.148   3.314  1.00  0.90           H  
ATOM   2201  HE2 TYR A 138     -33.608  16.675   2.171  1.00  0.90           H  
ATOM   2202  HH  TYR A 138     -31.677  17.320   1.260  1.00  0.90           H  
ATOM   2203  N   ILE A 139     -34.679  12.245   8.142  1.00  0.98           N  
ATOM   2204  CA  ILE A 139     -35.527  11.263   8.805  1.00  0.98           C  
ATOM   2205  C   ILE A 139     -36.572  11.923   9.702  1.00  0.98           C  
ATOM   2206  O   ILE A 139     -37.752  11.564   9.662  1.00  0.98           O  
ATOM   2207  CB  ILE A 139     -34.667  10.287   9.618  1.00  0.98           C  
ATOM   2208  CG1 ILE A 139     -33.845   9.439   8.655  1.00  0.98           C  
ATOM   2209  CG2 ILE A 139     -35.529   9.412  10.501  1.00  0.98           C  
ATOM   2210  CD1 ILE A 139     -32.732   8.645   9.307  1.00  0.98           C  
ATOM   2211  H   ILE A 139     -33.671  12.208   8.272  1.00  0.98           H  
ATOM   2212  HA  ILE A 139     -36.046  10.691   8.036  1.00  0.98           H  
ATOM   2213  HB  ILE A 139     -33.980  10.849  10.230  1.00  0.98           H  
ATOM   2214 1HG1 ILE A 139     -34.522   8.764   8.170  1.00  0.98           H  
ATOM   2215 2HG1 ILE A 139     -33.420  10.079   7.897  1.00  0.98           H  
ATOM   2216 1HG2 ILE A 139     -34.895   8.732  11.066  1.00  0.98           H  
ATOM   2217 2HG2 ILE A 139     -36.096  10.036  11.188  1.00  0.98           H  
ATOM   2218 3HG2 ILE A 139     -36.216   8.834   9.880  1.00  0.98           H  
ATOM   2219 1HD1 ILE A 139     -32.208   8.063   8.550  1.00  0.98           H  
ATOM   2220 2HD1 ILE A 139     -32.029   9.327   9.787  1.00  0.98           H  
ATOM   2221 3HD1 ILE A 139     -33.155   7.973  10.051  1.00  0.98           H  
ATOM   2222  N   ARG A 140     -36.156  12.926  10.478  1.00  1.05           N  
ATOM   2223  CA  ARG A 140     -37.043  13.634  11.406  1.00  1.05           C  
ATOM   2224  C   ARG A 140     -38.194  14.380  10.705  1.00  1.05           C  
ATOM   2225  O   ARG A 140     -39.133  14.815  11.373  1.00  1.05           O  
ATOM   2226  CB  ARG A 140     -36.286  14.665  12.223  1.00  1.05           C  
ATOM   2227  CG  ARG A 140     -35.875  15.787  11.404  1.00  1.05           C  
ATOM   2228  CD  ARG A 140     -35.087  16.820  12.056  1.00  1.05           C  
ATOM   2229  NE  ARG A 140     -34.701  17.808  11.056  1.00  1.05           N  
ATOM   2230  CZ  ARG A 140     -34.179  19.021  11.300  1.00  1.05           C  
ATOM   2231  NH1 ARG A 140     -33.999  19.431  12.540  1.00  1.05           N  
ATOM   2232  NH2 ARG A 140     -33.842  19.802  10.289  1.00  1.05           N  
ATOM   2233  H   ARG A 140     -35.171  13.189  10.455  1.00  1.05           H  
ATOM   2234  HA  ARG A 140     -37.473  12.898  12.086  1.00  1.05           H  
ATOM   2235 1HB  ARG A 140     -36.902  15.034  13.040  1.00  1.05           H  
ATOM   2236 2HB  ARG A 140     -35.387  14.213  12.646  1.00  1.05           H  
ATOM   2237 1HG  ARG A 140     -35.344  15.407  10.558  1.00  1.05           H  
ATOM   2238 2HG  ARG A 140     -36.773  16.265  11.086  1.00  1.05           H  
ATOM   2239 1HD  ARG A 140     -35.672  17.315  12.827  1.00  1.05           H  
ATOM   2240 2HD  ARG A 140     -34.183  16.385  12.484  1.00  1.05           H  
ATOM   2241  HE  ARG A 140     -34.797  17.506  10.068  1.00  1.05           H  
ATOM   2242 1HH1 ARG A 140     -34.257  18.834  13.313  1.00  1.05           H  
ATOM   2243 2HH1 ARG A 140     -33.605  20.345  12.718  1.00  1.05           H  
ATOM   2244 1HH2 ARG A 140     -33.982  19.486   9.336  1.00  1.05           H  
ATOM   2245 2HH2 ARG A 140     -33.449  20.714  10.464  1.00  1.05           H  
ATOM   2246  N   VAL A 141     -38.114  14.576   9.378  1.00  1.09           N  
ATOM   2247  CA  VAL A 141     -39.164  15.266   8.642  1.00  1.09           C  
ATOM   2248  C   VAL A 141     -39.880  14.286   7.727  1.00  1.09           C  
ATOM   2249  O   VAL A 141     -40.659  14.691   6.861  1.00  1.09           O  
ATOM   2250  CB  VAL A 141     -38.627  16.451   7.795  1.00  1.09           C  
ATOM   2251  CG1 VAL A 141     -38.034  17.547   8.653  1.00  1.09           C  
ATOM   2252  CG2 VAL A 141     -37.574  15.961   6.895  1.00  1.09           C  
ATOM   2253  H   VAL A 141     -37.334  14.195   8.841  1.00  1.09           H  
ATOM   2254  HA  VAL A 141     -39.889  15.662   9.353  1.00  1.09           H  
ATOM   2255  HB  VAL A 141     -39.453  16.865   7.221  1.00  1.09           H  
ATOM   2256 1HG1 VAL A 141     -37.680  18.354   8.012  1.00  1.09           H  
ATOM   2257 2HG1 VAL A 141     -38.788  17.928   9.337  1.00  1.09           H  
ATOM   2258 3HG1 VAL A 141     -37.209  17.156   9.200  1.00  1.09           H  
ATOM   2259 1HG2 VAL A 141     -37.199  16.768   6.272  1.00  1.09           H  
ATOM   2260 2HG2 VAL A 141     -36.774  15.578   7.502  1.00  1.09           H  
ATOM   2261 3HG2 VAL A 141     -37.967  15.179   6.280  1.00  1.09           H  
ATOM   2262  N   HIS A 142     -39.612  12.993   7.931  1.00  1.09           N  
ATOM   2263  CA  HIS A 142     -40.198  11.903   7.166  1.00  1.09           C  
ATOM   2264  C   HIS A 142     -39.868  11.973   5.680  1.00  1.09           C  
ATOM   2265  O   HIS A 142     -40.720  11.700   4.832  1.00  1.09           O  
ATOM   2266  CB  HIS A 142     -41.714  11.880   7.352  1.00  1.09           C  
ATOM   2267  CG  HIS A 142     -42.129  11.805   8.788  1.00  1.09           C  
ATOM   2268  ND1 HIS A 142     -41.951  10.676   9.559  1.00  1.09           N  
ATOM   2269  CD2 HIS A 142     -42.705  12.726   9.594  1.00  1.09           C  
ATOM   2270  CE1 HIS A 142     -42.403  10.906  10.779  1.00  1.09           C  
ATOM   2271  NE2 HIS A 142     -42.868  12.142  10.825  1.00  1.09           N  
ATOM   2272  H   HIS A 142     -38.957  12.725   8.662  1.00  1.09           H  
ATOM   2273  HA  HIS A 142     -39.800  10.960   7.540  1.00  1.09           H  
ATOM   2274 1HB  HIS A 142     -42.171  12.757   6.902  1.00  1.09           H  
ATOM   2275 2HB  HIS A 142     -42.123  11.011   6.841  1.00  1.09           H  
ATOM   2276  HD1 HIS A 142     -41.536   9.813   9.264  1.00  1.09           H  
ATOM   2277  HD2 HIS A 142     -43.026  13.756   9.427  1.00  1.09           H  
ATOM   2278  HE1 HIS A 142     -42.351  10.131  11.543  1.00  1.09           H  
ATOM   2279  N   GLN A 143     -38.623  12.312   5.363  1.00  1.05           N  
ATOM   2280  CA  GLN A 143     -38.188  12.386   3.980  1.00  1.05           C  
ATOM   2281  C   GLN A 143     -37.009  11.469   3.717  1.00  1.05           C  
ATOM   2282  O   GLN A 143     -36.229  11.151   4.616  1.00  1.05           O  
ATOM   2283  CB  GLN A 143     -37.808  13.825   3.613  1.00  1.05           C  
ATOM   2284  CG  GLN A 143     -38.969  14.817   3.647  1.00  1.05           C  
ATOM   2285  CD  GLN A 143     -38.527  16.257   3.400  1.00  1.05           C  
ATOM   2286  OE1 GLN A 143     -37.339  16.544   3.212  1.00  1.05           O  
ATOM   2287  NE2 GLN A 143     -39.486  17.173   3.415  1.00  1.05           N  
ATOM   2288  H   GLN A 143     -37.954  12.542   6.096  1.00  1.05           H  
ATOM   2289  HA  GLN A 143     -39.007  12.067   3.337  1.00  1.05           H  
ATOM   2290 1HB  GLN A 143     -37.039  14.175   4.305  1.00  1.05           H  
ATOM   2291 2HB  GLN A 143     -37.370  13.840   2.614  1.00  1.05           H  
ATOM   2292 1HG  GLN A 143     -39.671  14.543   2.861  1.00  1.05           H  
ATOM   2293 2HG  GLN A 143     -39.470  14.767   4.605  1.00  1.05           H  
ATOM   2294 1HE2 GLN A 143     -39.262  18.135   3.267  1.00  1.05           H  
ATOM   2295 2HE2 GLN A 143     -40.435  16.898   3.579  1.00  1.05           H  
ATOM   2296  N   HIS A 144     -36.893  11.040   2.473  1.00  0.98           N  
ATOM   2297  CA  HIS A 144     -35.760  10.252   2.033  1.00  0.98           C  
ATOM   2298  C   HIS A 144     -34.669  11.222   1.659  1.00  0.98           C  
ATOM   2299  O   HIS A 144     -34.965  12.326   1.203  1.00  0.98           O  
ATOM   2300  CB  HIS A 144     -36.134   9.423   0.801  1.00  0.98           C  
ATOM   2301  CG  HIS A 144     -37.188   8.424   1.062  1.00  0.98           C  
ATOM   2302  ND1 HIS A 144     -36.917   7.149   1.486  1.00  0.98           N  
ATOM   2303  CD2 HIS A 144     -38.535   8.514   0.963  1.00  0.98           C  
ATOM   2304  CE1 HIS A 144     -38.042   6.499   1.643  1.00  0.98           C  
ATOM   2305  NE2 HIS A 144     -39.047   7.307   1.333  1.00  0.98           N  
ATOM   2306  H   HIS A 144     -37.597  11.302   1.799  1.00  0.98           H  
ATOM   2307  HA  HIS A 144     -35.399   9.597   2.826  1.00  0.98           H  
ATOM   2308 1HB  HIS A 144     -36.466  10.081   0.000  1.00  0.98           H  
ATOM   2309 2HB  HIS A 144     -35.246   8.893   0.442  1.00  0.98           H  
ATOM   2310  HD1 HIS A 144     -35.996   6.718   1.610  1.00  0.98           H  
ATOM   2311  HD2 HIS A 144     -39.207   9.323   0.670  1.00  0.98           H  
ATOM   2312  HE1 HIS A 144     -38.022   5.492   1.992  1.00  0.98           H  
ATOM   2313  N   MET A 145     -33.421  10.832   1.795  1.00  0.89           N  
ATOM   2314  CA  MET A 145     -32.398  11.711   1.282  1.00  0.89           C  
ATOM   2315  C   MET A 145     -32.549  11.692  -0.238  1.00  0.89           C  
ATOM   2316  O   MET A 145     -32.719  10.609  -0.800  1.00  0.89           O  
ATOM   2317  CB  MET A 145     -31.027  11.238   1.705  1.00  0.89           C  
ATOM   2318  CG  MET A 145     -29.904  12.137   1.233  1.00  0.89           C  
ATOM   2319  SD  MET A 145     -28.302  11.621   1.793  1.00  0.89           S  
ATOM   2320  CE  MET A 145     -28.505  12.027   3.510  1.00  0.89           C  
ATOM   2321  H   MET A 145     -33.187   9.933   2.204  1.00  0.89           H  
ATOM   2322  HA  MET A 145     -32.556  12.701   1.687  1.00  0.89           H  
ATOM   2323 1HB  MET A 145     -30.980  11.194   2.794  1.00  0.89           H  
ATOM   2324 2HB  MET A 145     -30.859  10.233   1.338  1.00  0.89           H  
ATOM   2325 1HG  MET A 145     -29.902  12.140   0.148  1.00  0.89           H  
ATOM   2326 2HG  MET A 145     -30.074  13.148   1.568  1.00  0.89           H  
ATOM   2327 1HE  MET A 145     -27.597  11.795   4.065  1.00  0.89           H  
ATOM   2328 2HE  MET A 145     -28.714  13.074   3.589  1.00  0.89           H  
ATOM   2329 3HE  MET A 145     -29.334  11.456   3.925  1.00  0.89           H  
ATOM   2330  N   PRO A 146     -32.558  12.834  -0.945  1.00  0.81           N  
ATOM   2331  CA  PRO A 146     -32.669  12.875  -2.385  1.00  0.81           C  
ATOM   2332  C   PRO A 146     -31.581  12.014  -2.971  1.00  0.81           C  
ATOM   2333  O   PRO A 146     -30.428  12.077  -2.524  1.00  0.81           O  
ATOM   2334  CB  PRO A 146     -32.479  14.354  -2.710  1.00  0.81           C  
ATOM   2335  CG  PRO A 146     -32.959  15.067  -1.455  1.00  0.81           C  
ATOM   2336  CD  PRO A 146     -32.542  14.160  -0.303  1.00  0.81           C  
ATOM   2337  HA  PRO A 146     -33.666  12.510  -2.685  1.00  0.81           H  
ATOM   2338 1HB  PRO A 146     -31.437  14.550  -2.968  1.00  0.81           H  
ATOM   2339 2HB  PRO A 146     -33.077  14.620  -3.594  1.00  0.81           H  
ATOM   2340 1HG  PRO A 146     -32.515  16.072  -1.387  1.00  0.81           H  
ATOM   2341 2HG  PRO A 146     -34.049  15.209  -1.500  1.00  0.81           H  
ATOM   2342 1HD  PRO A 146     -31.542  14.412   0.074  1.00  0.81           H  
ATOM   2343 2HD  PRO A 146     -33.325  14.239   0.462  1.00  0.81           H  
ATOM   2344  N   ILE A 147     -31.906  11.306  -4.036  1.00  0.75           N  
ATOM   2345  CA  ILE A 147     -30.961  10.393  -4.655  1.00  0.75           C  
ATOM   2346  C   ILE A 147     -29.659  11.070  -5.031  1.00  0.75           C  
ATOM   2347  O   ILE A 147     -28.600  10.475  -4.890  1.00  0.75           O  
ATOM   2348  CB  ILE A 147     -31.576   9.699  -5.873  1.00  0.75           C  
ATOM   2349  CG1 ILE A 147     -32.717   8.797  -5.408  1.00  0.75           C  
ATOM   2350  CG2 ILE A 147     -30.513   8.907  -6.579  1.00  0.75           C  
ATOM   2351  CD1 ILE A 147     -32.265   7.682  -4.470  1.00  0.75           C  
ATOM   2352  H   ILE A 147     -32.856  11.337  -4.380  1.00  0.75           H  
ATOM   2353  HA  ILE A 147     -30.731   9.614  -3.933  1.00  0.75           H  
ATOM   2354  HB  ILE A 147     -31.992  10.441  -6.554  1.00  0.75           H  
ATOM   2355 1HG1 ILE A 147     -33.457   9.403  -4.885  1.00  0.75           H  
ATOM   2356 2HG1 ILE A 147     -33.188   8.358  -6.279  1.00  0.75           H  
ATOM   2357 1HG2 ILE A 147     -30.935   8.407  -7.446  1.00  0.75           H  
ATOM   2358 2HG2 ILE A 147     -29.732   9.586  -6.897  1.00  0.75           H  
ATOM   2359 3HG2 ILE A 147     -30.102   8.173  -5.895  1.00  0.75           H  
ATOM   2360 1HD1 ILE A 147     -33.126   7.088  -4.181  1.00  0.75           H  
ATOM   2361 2HD1 ILE A 147     -31.536   7.048  -4.974  1.00  0.75           H  
ATOM   2362 3HD1 ILE A 147     -31.811   8.118  -3.578  1.00  0.75           H  
ATOM   2363  N   ILE A 148     -29.702  12.305  -5.503  1.00  0.70           N  
ATOM   2364  CA  ILE A 148     -28.457  12.962  -5.876  1.00  0.70           C  
ATOM   2365  C   ILE A 148     -27.501  13.071  -4.674  1.00  0.70           C  
ATOM   2366  O   ILE A 148     -26.285  12.935  -4.841  1.00  0.70           O  
ATOM   2367  CB  ILE A 148     -28.703  14.354  -6.452  1.00  0.70           C  
ATOM   2368  CG1 ILE A 148     -29.405  14.245  -7.799  1.00  0.70           C  
ATOM   2369  CG2 ILE A 148     -27.362  15.045  -6.630  1.00  0.70           C  
ATOM   2370  CD1 ILE A 148     -29.944  15.572  -8.303  1.00  0.70           C  
ATOM   2371  H   ILE A 148     -30.587  12.775  -5.608  1.00  0.70           H  
ATOM   2372  HA  ILE A 148     -27.967  12.363  -6.641  1.00  0.70           H  
ATOM   2373  HB  ILE A 148     -29.336  14.925  -5.783  1.00  0.70           H  
ATOM   2374 1HG1 ILE A 148     -28.697  13.854  -8.533  1.00  0.70           H  
ATOM   2375 2HG1 ILE A 148     -30.235  13.543  -7.711  1.00  0.70           H  
ATOM   2376 1HG2 ILE A 148     -27.521  16.029  -7.054  1.00  0.70           H  
ATOM   2377 2HG2 ILE A 148     -26.864  15.129  -5.665  1.00  0.70           H  
ATOM   2378 3HG2 ILE A 148     -26.739  14.460  -7.307  1.00  0.70           H  
ATOM   2379 1HD1 ILE A 148     -30.427  15.424  -9.268  1.00  0.70           H  
ATOM   2380 2HD1 ILE A 148     -30.667  15.968  -7.598  1.00  0.70           H  
ATOM   2381 3HD1 ILE A 148     -29.127  16.277  -8.414  1.00  0.70           H  
ATOM   2382  N   TYR A 149     -28.023  13.383  -3.475  1.00  0.66           N  
ATOM   2383  CA  TYR A 149     -27.159  13.509  -2.299  1.00  0.66           C  
ATOM   2384  C   TYR A 149     -26.721  12.136  -1.829  1.00  0.66           C  
ATOM   2385  O   TYR A 149     -25.611  11.964  -1.319  1.00  0.66           O  
ATOM   2386  CB  TYR A 149     -27.856  14.224  -1.143  1.00  0.66           C  
ATOM   2387  CG  TYR A 149     -27.987  15.702  -1.285  1.00  0.66           C  
ATOM   2388  CD1 TYR A 149     -29.222  16.256  -1.501  1.00  0.66           C  
ATOM   2389  CD2 TYR A 149     -26.871  16.515  -1.179  1.00  0.66           C  
ATOM   2390  CE1 TYR A 149     -29.364  17.617  -1.618  1.00  0.66           C  
ATOM   2391  CE2 TYR A 149     -27.017  17.876  -1.296  1.00  0.66           C  
ATOM   2392  CZ  TYR A 149     -28.255  18.431  -1.520  1.00  0.66           C  
ATOM   2393  OH  TYR A 149     -28.400  19.793  -1.651  1.00  0.66           O  
ATOM   2394  H   TYR A 149     -29.030  13.435  -3.358  1.00  0.66           H  
ATOM   2395  HA  TYR A 149     -26.272  14.074  -2.575  1.00  0.66           H  
ATOM   2396 1HB  TYR A 149     -28.861  13.820  -1.044  1.00  0.66           H  
ATOM   2397 2HB  TYR A 149     -27.329  14.014  -0.211  1.00  0.66           H  
ATOM   2398  HD1 TYR A 149     -30.081  15.615  -1.574  1.00  0.66           H  
ATOM   2399  HD2 TYR A 149     -25.883  16.082  -1.002  1.00  0.66           H  
ATOM   2400  HE1 TYR A 149     -30.349  18.049  -1.789  1.00  0.66           H  
ATOM   2401  HE2 TYR A 149     -26.158  18.507  -1.219  1.00  0.66           H  
ATOM   2402  HH  TYR A 149     -27.581  20.229  -1.394  1.00  0.66           H  
ATOM   2403  N   VAL A 150     -27.571  11.135  -2.048  1.00  0.64           N  
ATOM   2404  CA  VAL A 150     -27.201   9.793  -1.643  1.00  0.64           C  
ATOM   2405  C   VAL A 150     -26.037   9.335  -2.505  1.00  0.64           C  
ATOM   2406  O   VAL A 150     -25.013   8.883  -1.992  1.00  0.64           O  
ATOM   2407  CB  VAL A 150     -28.348   8.791  -1.842  1.00  0.64           C  
ATOM   2408  CG1 VAL A 150     -27.844   7.432  -1.550  1.00  0.64           C  
ATOM   2409  CG2 VAL A 150     -29.521   9.126  -0.960  1.00  0.64           C  
ATOM   2410  H   VAL A 150     -28.487  11.326  -2.456  1.00  0.64           H  
ATOM   2411  HA  VAL A 150     -26.898   9.805  -0.596  1.00  0.64           H  
ATOM   2412  HB  VAL A 150     -28.662   8.809  -2.883  1.00  0.64           H  
ATOM   2413 1HG1 VAL A 150     -28.633   6.721  -1.711  1.00  0.64           H  
ATOM   2414 2HG1 VAL A 150     -27.006   7.208  -2.210  1.00  0.64           H  
ATOM   2415 3HG1 VAL A 150     -27.513   7.381  -0.520  1.00  0.64           H  
ATOM   2416 1HG2 VAL A 150     -30.324   8.412  -1.114  1.00  0.64           H  
ATOM   2417 2HG2 VAL A 150     -29.215   9.104   0.054  1.00  0.64           H  
ATOM   2418 3HG2 VAL A 150     -29.880  10.112  -1.200  1.00  0.64           H  
ATOM   2419  N   GLN A 151     -26.174   9.532  -3.824  1.00  0.62           N  
ATOM   2420  CA  GLN A 151     -25.155   9.148  -4.784  1.00  0.62           C  
ATOM   2421  C   GLN A 151     -23.873   9.899  -4.507  1.00  0.62           C  
ATOM   2422  O   GLN A 151     -22.791   9.315  -4.497  1.00  0.62           O  
ATOM   2423  CB  GLN A 151     -25.587   9.530  -6.209  1.00  0.62           C  
ATOM   2424  CG  GLN A 151     -26.692   8.774  -6.835  1.00  0.62           C  
ATOM   2425  CD  GLN A 151     -27.132   9.449  -8.144  1.00  0.62           C  
ATOM   2426  OE1 GLN A 151     -26.797  10.616  -8.394  1.00  0.62           O  
ATOM   2427  NE2 GLN A 151     -27.887   8.743  -8.973  1.00  0.62           N  
ATOM   2428  H   GLN A 151     -27.040   9.936  -4.170  1.00  0.62           H  
ATOM   2429  HA  GLN A 151     -24.977   8.080  -4.706  1.00  0.62           H  
ATOM   2430 1HB  GLN A 151     -25.876  10.581  -6.219  1.00  0.62           H  
ATOM   2431 2HB  GLN A 151     -24.754   9.422  -6.871  1.00  0.62           H  
ATOM   2432 1HG  GLN A 151     -26.319   7.792  -7.096  1.00  0.62           H  
ATOM   2433 2HG  GLN A 151     -27.526   8.697  -6.160  1.00  0.62           H  
ATOM   2434 1HE2 GLN A 151     -28.199   9.144  -9.843  1.00  0.62           H  
ATOM   2435 2HE2 GLN A 151     -28.132   7.798  -8.746  1.00  0.62           H  
ATOM   2436  N   LEU A 152     -23.990  11.195  -4.220  1.00  0.60           N  
ATOM   2437  CA  LEU A 152     -22.832  12.020  -3.953  1.00  0.60           C  
ATOM   2438  C   LEU A 152     -22.066  11.510  -2.743  1.00  0.60           C  
ATOM   2439  O   LEU A 152     -20.841  11.357  -2.794  1.00  0.60           O  
ATOM   2440  CB  LEU A 152     -23.282  13.478  -3.766  1.00  0.60           C  
ATOM   2441  CG  LEU A 152     -22.231  14.486  -3.394  1.00  0.60           C  
ATOM   2442  CD1 LEU A 152     -21.193  14.529  -4.471  1.00  0.60           C  
ATOM   2443  CD2 LEU A 152     -22.852  15.844  -3.223  1.00  0.60           C  
ATOM   2444  H   LEU A 152     -24.904  11.646  -4.239  1.00  0.60           H  
ATOM   2445  HA  LEU A 152     -22.173  11.976  -4.819  1.00  0.60           H  
ATOM   2446 1HB  LEU A 152     -23.752  13.814  -4.690  1.00  0.60           H  
ATOM   2447 2HB  LEU A 152     -24.033  13.495  -2.984  1.00  0.60           H  
ATOM   2448  HG  LEU A 152     -21.790  14.197  -2.471  1.00  0.60           H  
ATOM   2449 1HD1 LEU A 152     -20.422  15.252  -4.202  1.00  0.60           H  
ATOM   2450 2HD1 LEU A 152     -20.742  13.543  -4.585  1.00  0.60           H  
ATOM   2451 3HD1 LEU A 152     -21.665  14.821  -5.391  1.00  0.60           H  
ATOM   2452 1HD2 LEU A 152     -22.079  16.567  -2.947  1.00  0.60           H  
ATOM   2453 2HD2 LEU A 152     -23.292  16.124  -4.152  1.00  0.60           H  
ATOM   2454 3HD2 LEU A 152     -23.613  15.804  -2.443  1.00  0.60           H  
ATOM   2455  N   TYR A 153     -22.758  11.245  -1.638  1.00  0.59           N  
ATOM   2456  CA  TYR A 153     -22.047  10.774  -0.463  1.00  0.59           C  
ATOM   2457  C   TYR A 153     -21.394   9.420  -0.692  1.00  0.59           C  
ATOM   2458  O   TYR A 153     -20.230   9.223  -0.338  1.00  0.59           O  
ATOM   2459  CB  TYR A 153     -22.990  10.647   0.729  1.00  0.59           C  
ATOM   2460  CG  TYR A 153     -23.475  11.970   1.282  1.00  0.59           C  
ATOM   2461  CD1 TYR A 153     -24.564  11.995   2.138  1.00  0.59           C  
ATOM   2462  CD2 TYR A 153     -22.856  13.166   0.902  1.00  0.59           C  
ATOM   2463  CE1 TYR A 153     -25.031  13.196   2.623  1.00  0.59           C  
ATOM   2464  CE2 TYR A 153     -23.335  14.371   1.384  1.00  0.59           C  
ATOM   2465  CZ  TYR A 153     -24.425  14.381   2.244  1.00  0.59           C  
ATOM   2466  OH  TYR A 153     -24.929  15.569   2.720  1.00  0.59           O  
ATOM   2467  H   TYR A 153     -23.771  11.382  -1.607  1.00  0.59           H  
ATOM   2468  HA  TYR A 153     -21.260  11.491  -0.231  1.00  0.59           H  
ATOM   2469 1HB  TYR A 153     -23.872  10.074   0.419  1.00  0.59           H  
ATOM   2470 2HB  TYR A 153     -22.514  10.090   1.528  1.00  0.59           H  
ATOM   2471  HD1 TYR A 153     -25.053  11.062   2.428  1.00  0.59           H  
ATOM   2472  HD2 TYR A 153     -22.005  13.153   0.220  1.00  0.59           H  
ATOM   2473  HE1 TYR A 153     -25.882  13.215   3.293  1.00  0.59           H  
ATOM   2474  HE2 TYR A 153     -22.859  15.310   1.083  1.00  0.59           H  
ATOM   2475  HH  TYR A 153     -24.474  16.303   2.296  1.00  0.59           H  
ATOM   2476  N   ILE A 154     -22.108   8.505  -1.347  1.00  0.58           N  
ATOM   2477  CA  ILE A 154     -21.577   7.163  -1.516  1.00  0.58           C  
ATOM   2478  C   ILE A 154     -20.423   7.119  -2.478  1.00  0.58           C  
ATOM   2479  O   ILE A 154     -19.439   6.417  -2.239  1.00  0.58           O  
ATOM   2480  CB  ILE A 154     -22.655   6.183  -1.950  1.00  0.58           C  
ATOM   2481  CG1 ILE A 154     -23.718   6.095  -0.858  1.00  0.58           C  
ATOM   2482  CG2 ILE A 154     -22.045   4.810  -2.173  1.00  0.58           C  
ATOM   2483  CD1 ILE A 154     -23.219   5.691   0.480  1.00  0.58           C  
ATOM   2484  H   ILE A 154     -23.054   8.722  -1.668  1.00  0.58           H  
ATOM   2485  HA  ILE A 154     -21.213   6.829  -0.554  1.00  0.58           H  
ATOM   2486  HB  ILE A 154     -23.134   6.544  -2.860  1.00  0.58           H  
ATOM   2487 1HG1 ILE A 154     -24.214   7.046  -0.751  1.00  0.58           H  
ATOM   2488 2HG1 ILE A 154     -24.398   5.388  -1.138  1.00  0.58           H  
ATOM   2489 1HG2 ILE A 154     -22.819   4.106  -2.476  1.00  0.58           H  
ATOM   2490 2HG2 ILE A 154     -21.281   4.876  -2.945  1.00  0.58           H  
ATOM   2491 3HG2 ILE A 154     -21.589   4.469  -1.247  1.00  0.58           H  
ATOM   2492 1HD1 ILE A 154     -24.039   5.638   1.172  1.00  0.58           H  
ATOM   2493 2HD1 ILE A 154     -22.732   4.713   0.424  1.00  0.58           H  
ATOM   2494 3HD1 ILE A 154     -22.524   6.435   0.816  1.00  0.58           H  
ATOM   2495  N   TYR A 155     -20.534   7.856  -3.564  1.00  0.59           N  
ATOM   2496  CA  TYR A 155     -19.490   7.940  -4.557  1.00  0.59           C  
ATOM   2497  C   TYR A 155     -18.203   8.414  -3.891  1.00  0.59           C  
ATOM   2498  O   TYR A 155     -17.119   7.882  -4.131  1.00  0.59           O  
ATOM   2499  CB  TYR A 155     -19.907   8.885  -5.648  1.00  0.59           C  
ATOM   2500  CG  TYR A 155     -18.994   8.956  -6.730  1.00  0.59           C  
ATOM   2501  CD1 TYR A 155     -19.001   7.979  -7.712  1.00  0.59           C  
ATOM   2502  CD2 TYR A 155     -18.151   9.973  -6.781  1.00  0.59           C  
ATOM   2503  CE1 TYR A 155     -18.141   8.073  -8.759  1.00  0.59           C  
ATOM   2504  CE2 TYR A 155     -17.304  10.067  -7.795  1.00  0.59           C  
ATOM   2505  CZ  TYR A 155     -17.281   9.139  -8.798  1.00  0.59           C  
ATOM   2506  OH  TYR A 155     -16.408   9.290  -9.838  1.00  0.59           O  
ATOM   2507  H   TYR A 155     -21.380   8.401  -3.721  1.00  0.59           H  
ATOM   2508  HA  TYR A 155     -19.321   6.948  -4.980  1.00  0.59           H  
ATOM   2509 1HB  TYR A 155     -20.853   8.583  -6.030  1.00  0.59           H  
ATOM   2510 2HB  TYR A 155     -20.036   9.889  -5.235  1.00  0.59           H  
ATOM   2511  HD1 TYR A 155     -19.691   7.150  -7.652  1.00  0.59           H  
ATOM   2512  HD2 TYR A 155     -18.158  10.722  -5.996  1.00  0.59           H  
ATOM   2513  HE1 TYR A 155     -18.140   7.322  -9.546  1.00  0.59           H  
ATOM   2514  HE2 TYR A 155     -16.635  10.895  -7.808  1.00  0.59           H  
ATOM   2515  HH  TYR A 155     -15.973  10.164  -9.765  1.00  0.59           H  
ATOM   2516  N   GLN A 156     -18.305   9.448  -3.063  1.00  0.59           N  
ATOM   2517  CA  GLN A 156     -17.128   9.946  -2.379  1.00  0.59           C  
ATOM   2518  C   GLN A 156     -16.554   8.912  -1.408  1.00  0.59           C  
ATOM   2519  O   GLN A 156     -15.330   8.771  -1.311  1.00  0.59           O  
ATOM   2520  CB  GLN A 156     -17.469  11.218  -1.652  1.00  0.59           C  
ATOM   2521  CG  GLN A 156     -17.756  12.358  -2.564  1.00  0.59           C  
ATOM   2522  CD  GLN A 156     -18.177  13.560  -1.811  1.00  0.59           C  
ATOM   2523  OE1 GLN A 156     -17.337  14.353  -1.394  1.00  0.59           O  
ATOM   2524  NE2 GLN A 156     -19.462  13.708  -1.607  1.00  0.59           N  
ATOM   2525  H   GLN A 156     -19.210   9.901  -2.897  1.00  0.59           H  
ATOM   2526  HA  GLN A 156     -16.366  10.166  -3.125  1.00  0.59           H  
ATOM   2527 1HB  GLN A 156     -18.367  11.049  -1.053  1.00  0.59           H  
ATOM   2528 2HB  GLN A 156     -16.666  11.496  -0.970  1.00  0.59           H  
ATOM   2529 1HG  GLN A 156     -16.848  12.595  -3.113  1.00  0.59           H  
ATOM   2530 2HG  GLN A 156     -18.546  12.081  -3.259  1.00  0.59           H  
ATOM   2531 1HE2 GLN A 156     -19.846  14.539  -1.115  1.00  0.59           H  
ATOM   2532 2HE2 GLN A 156     -20.084  12.972  -1.957  1.00  0.59           H  
ATOM   2533  N   ILE A 157     -17.424   8.134  -0.734  1.00  0.60           N  
ATOM   2534  CA  ILE A 157     -16.912   7.115   0.177  1.00  0.60           C  
ATOM   2535  C   ILE A 157     -16.123   6.124  -0.658  1.00  0.60           C  
ATOM   2536  O   ILE A 157     -14.983   5.798  -0.339  1.00  0.60           O  
ATOM   2537  CB  ILE A 157     -17.994   6.282   0.889  1.00  0.60           C  
ATOM   2538  CG1 ILE A 157     -18.844   7.030   1.813  1.00  0.60           C  
ATOM   2539  CG2 ILE A 157     -17.294   5.243   1.711  1.00  0.60           C  
ATOM   2540  CD1 ILE A 157     -20.001   6.153   2.230  1.00  0.60           C  
ATOM   2541  H   ILE A 157     -18.430   8.286  -0.824  1.00  0.60           H  
ATOM   2542  HA  ILE A 157     -16.250   7.583   0.910  1.00  0.60           H  
ATOM   2543  HB  ILE A 157     -18.640   5.802   0.152  1.00  0.60           H  
ATOM   2544 1HG1 ILE A 157     -18.291   7.353   2.681  1.00  0.60           H  
ATOM   2545 2HG1 ILE A 157     -19.227   7.895   1.315  1.00  0.60           H  
ATOM   2546 1HG2 ILE A 157     -18.024   4.656   2.209  1.00  0.60           H  
ATOM   2547 2HG2 ILE A 157     -16.694   4.617   1.063  1.00  0.60           H  
ATOM   2548 3HG2 ILE A 157     -16.664   5.726   2.450  1.00  0.60           H  
ATOM   2549 1HD1 ILE A 157     -20.677   6.685   2.863  1.00  0.60           H  
ATOM   2550 2HD1 ILE A 157     -20.514   5.839   1.353  1.00  0.60           H  
ATOM   2551 3HD1 ILE A 157     -19.628   5.275   2.750  1.00  0.60           H  
ATOM   2552  N   CYS A 158     -16.725   5.705  -1.773  1.00  0.61           N  
ATOM   2553  CA  CYS A 158     -16.101   4.788  -2.720  1.00  0.61           C  
ATOM   2554  C   CYS A 158     -14.721   5.271  -3.135  1.00  0.61           C  
ATOM   2555  O   CYS A 158     -13.747   4.509  -3.061  1.00  0.61           O  
ATOM   2556  CB  CYS A 158     -16.996   4.625  -3.948  1.00  0.61           C  
ATOM   2557  SG  CYS A 158     -16.194   3.843  -5.331  1.00  0.61           S  
ATOM   2558  H   CYS A 158     -17.661   6.039  -1.970  1.00  0.61           H  
ATOM   2559  HA  CYS A 158     -16.003   3.815  -2.233  1.00  0.61           H  
ATOM   2560 1HB  CYS A 158     -17.868   4.028  -3.682  1.00  0.61           H  
ATOM   2561 2HB  CYS A 158     -17.358   5.582  -4.273  1.00  0.61           H  
ATOM   2562  N   ARG A 159     -14.608   6.526  -3.542  1.00  0.63           N  
ATOM   2563  CA  ARG A 159     -13.303   7.029  -3.949  1.00  0.63           C  
ATOM   2564  C   ARG A 159     -12.292   6.942  -2.815  1.00  0.63           C  
ATOM   2565  O   ARG A 159     -11.154   6.491  -3.018  1.00  0.63           O  
ATOM   2566  CB  ARG A 159     -13.426   8.466  -4.415  1.00  0.63           C  
ATOM   2567  CG  ARG A 159     -14.040   8.652  -5.752  1.00  0.63           C  
ATOM   2568  CD  ARG A 159     -14.325  10.064  -6.040  1.00  0.63           C  
ATOM   2569  NE  ARG A 159     -13.161  10.952  -6.053  1.00  0.63           N  
ATOM   2570  CZ  ARG A 159     -13.288  12.299  -5.984  1.00  0.63           C  
ATOM   2571  NH1 ARG A 159     -14.486  12.803  -5.870  1.00  0.63           N  
ATOM   2572  NH2 ARG A 159     -12.253  13.103  -6.038  1.00  0.63           N  
ATOM   2573  H   ARG A 159     -15.434   7.120  -3.601  1.00  0.63           H  
ATOM   2574  HA  ARG A 159     -12.951   6.422  -4.783  1.00  0.63           H  
ATOM   2575 1HB  ARG A 159     -14.028   9.027  -3.697  1.00  0.63           H  
ATOM   2576 2HB  ARG A 159     -12.436   8.924  -4.436  1.00  0.63           H  
ATOM   2577 1HG  ARG A 159     -13.377   8.271  -6.509  1.00  0.63           H  
ATOM   2578 2HG  ARG A 159     -14.987   8.108  -5.788  1.00  0.63           H  
ATOM   2579 1HD  ARG A 159     -14.727  10.092  -7.035  1.00  0.63           H  
ATOM   2580 2HD  ARG A 159     -15.058  10.452  -5.333  1.00  0.63           H  
ATOM   2581  HE  ARG A 159     -12.233  10.554  -6.146  1.00  0.63           H  
ATOM   2582 1HH1 ARG A 159     -15.272  12.169  -5.826  1.00  0.63           H  
ATOM   2583 2HH1 ARG A 159     -14.624  13.832  -5.891  1.00  0.63           H  
ATOM   2584 1HH2 ARG A 159     -11.300  12.741  -6.168  1.00  0.63           H  
ATOM   2585 2HH2 ARG A 159     -12.394  14.098  -5.970  1.00  0.63           H  
ATOM   2586  N   ALA A 160     -12.706   7.301  -1.606  1.00  0.65           N  
ATOM   2587  CA  ALA A 160     -11.807   7.233  -0.470  1.00  0.65           C  
ATOM   2588  C   ALA A 160     -11.345   5.795  -0.224  1.00  0.65           C  
ATOM   2589  O   ALA A 160     -10.172   5.557   0.075  1.00  0.65           O  
ATOM   2590  CB  ALA A 160     -12.488   7.785   0.745  1.00  0.65           C  
ATOM   2591  H   ALA A 160     -13.659   7.657  -1.474  1.00  0.65           H  
ATOM   2592  HA  ALA A 160     -10.929   7.840  -0.695  1.00  0.65           H  
ATOM   2593 1HB  ALA A 160     -11.798   7.763   1.573  1.00  0.65           H  
ATOM   2594 2HB  ALA A 160     -12.794   8.811   0.562  1.00  0.65           H  
ATOM   2595 3HB  ALA A 160     -13.362   7.188   0.966  1.00  0.65           H  
ATOM   2596  N   LEU A 161     -12.250   4.825  -0.412  1.00  0.67           N  
ATOM   2597  CA  LEU A 161     -11.918   3.416  -0.210  1.00  0.67           C  
ATOM   2598  C   LEU A 161     -11.006   2.862  -1.279  1.00  0.67           C  
ATOM   2599  O   LEU A 161     -10.221   1.951  -1.012  1.00  0.67           O  
ATOM   2600  CB  LEU A 161     -13.180   2.575  -0.146  1.00  0.67           C  
ATOM   2601  CG  LEU A 161     -13.747   2.354   1.208  1.00  0.67           C  
ATOM   2602  CD1 LEU A 161     -13.857   3.664   1.921  1.00  0.67           C  
ATOM   2603  CD2 LEU A 161     -15.083   1.715   1.016  1.00  0.67           C  
ATOM   2604  H   LEU A 161     -13.206   5.085  -0.662  1.00  0.67           H  
ATOM   2605  HA  LEU A 161     -11.409   3.329   0.747  1.00  0.67           H  
ATOM   2606 1HB  LEU A 161     -13.946   3.065  -0.751  1.00  0.67           H  
ATOM   2607 2HB  LEU A 161     -12.973   1.600  -0.585  1.00  0.67           H  
ATOM   2608  HG  LEU A 161     -13.101   1.698   1.799  1.00  0.67           H  
ATOM   2609 1HD1 LEU A 161     -14.279   3.533   2.893  1.00  0.67           H  
ATOM   2610 2HD1 LEU A 161     -12.867   4.101   2.019  1.00  0.67           H  
ATOM   2611 3HD1 LEU A 161     -14.470   4.314   1.369  1.00  0.67           H  
ATOM   2612 1HD2 LEU A 161     -15.552   1.538   1.962  1.00  0.67           H  
ATOM   2613 2HD2 LEU A 161     -15.698   2.382   0.419  1.00  0.67           H  
ATOM   2614 3HD2 LEU A 161     -14.958   0.769   0.494  1.00  0.67           H  
ATOM   2615  N   ASN A 162     -11.049   3.424  -2.487  1.00  0.70           N  
ATOM   2616  CA  ASN A 162     -10.138   2.921  -3.499  1.00  0.70           C  
ATOM   2617  C   ASN A 162      -8.750   3.390  -3.165  1.00  0.70           C  
ATOM   2618  O   ASN A 162      -7.779   2.637  -3.264  1.00  0.70           O  
ATOM   2619  CB  ASN A 162     -10.515   3.397  -4.877  1.00  0.70           C  
ATOM   2620  CG  ASN A 162     -11.638   2.722  -5.378  1.00  0.70           C  
ATOM   2621  OD1 ASN A 162     -11.552   1.484  -5.577  1.00  0.70           O  
ATOM   2622  ND2 ASN A 162     -12.694   3.441  -5.618  1.00  0.70           N  
ATOM   2623  H   ASN A 162     -11.736   4.152  -2.697  1.00  0.70           H  
ATOM   2624  HA  ASN A 162     -10.142   1.832  -3.478  1.00  0.70           H  
ATOM   2625 1HB  ASN A 162     -10.732   4.472  -4.847  1.00  0.70           H  
ATOM   2626 2HB  ASN A 162      -9.677   3.252  -5.560  1.00  0.70           H  
ATOM   2627 1HD2 ASN A 162     -13.516   3.018  -6.001  1.00  0.70           H  
ATOM   2628 2HD2 ASN A 162     -12.664   4.429  -5.465  1.00  0.70           H  
ATOM   2629  N   TYR A 163      -8.653   4.623  -2.697  1.00  0.75           N  
ATOM   2630  CA  TYR A 163      -7.366   5.137  -2.300  1.00  0.75           C  
ATOM   2631  C   TYR A 163      -6.802   4.299  -1.153  1.00  0.75           C  
ATOM   2632  O   TYR A 163      -5.698   3.744  -1.236  1.00  0.75           O  
ATOM   2633  CB  TYR A 163      -7.488   6.578  -1.860  1.00  0.75           C  
ATOM   2634  CG  TYR A 163      -6.182   7.168  -1.406  1.00  0.75           C  
ATOM   2635  CD1 TYR A 163      -5.289   7.685  -2.331  1.00  0.75           C  
ATOM   2636  CD2 TYR A 163      -5.857   7.172  -0.070  1.00  0.75           C  
ATOM   2637  CE1 TYR A 163      -4.103   8.232  -1.904  1.00  0.75           C  
ATOM   2638  CE2 TYR A 163      -4.666   7.702   0.326  1.00  0.75           C  
ATOM   2639  CZ  TYR A 163      -3.808   8.231  -0.559  1.00  0.75           C  
ATOM   2640  OH  TYR A 163      -2.642   8.769  -0.094  1.00  0.75           O  
ATOM   2641  H   TYR A 163      -9.485   5.219  -2.648  1.00  0.75           H  
ATOM   2642  HA  TYR A 163      -6.689   5.077  -3.145  1.00  0.75           H  
ATOM   2643 1HB  TYR A 163      -7.867   7.172  -2.692  1.00  0.75           H  
ATOM   2644 2HB  TYR A 163      -8.204   6.664  -1.048  1.00  0.75           H  
ATOM   2645  HD1 TYR A 163      -5.533   7.675  -3.397  1.00  0.75           H  
ATOM   2646  HD2 TYR A 163      -6.544   6.749   0.667  1.00  0.75           H  
ATOM   2647  HE1 TYR A 163      -3.404   8.658  -2.626  1.00  0.75           H  
ATOM   2648  HE2 TYR A 163      -4.386   7.705   1.345  1.00  0.75           H  
ATOM   2649  HH  TYR A 163      -2.191   9.217  -0.824  1.00  0.75           H  
ATOM   2650  N   LEU A 164      -7.603   4.132  -0.105  1.00  0.80           N  
ATOM   2651  CA  LEU A 164      -7.140   3.416   1.064  1.00  0.80           C  
ATOM   2652  C   LEU A 164      -6.758   1.975   0.738  1.00  0.80           C  
ATOM   2653  O   LEU A 164      -5.680   1.526   1.133  1.00  0.80           O  
ATOM   2654  CB  LEU A 164      -8.253   3.474   2.111  1.00  0.80           C  
ATOM   2655  CG  LEU A 164      -8.472   4.872   2.733  1.00  0.80           C  
ATOM   2656  CD1 LEU A 164      -9.774   4.891   3.556  1.00  0.80           C  
ATOM   2657  CD2 LEU A 164      -7.265   5.229   3.605  1.00  0.80           C  
ATOM   2658  H   LEU A 164      -8.529   4.564  -0.098  1.00  0.80           H  
ATOM   2659  HA  LEU A 164      -6.262   3.931   1.452  1.00  0.80           H  
ATOM   2660 1HB  LEU A 164      -9.180   3.184   1.628  1.00  0.80           H  
ATOM   2661 2HB  LEU A 164      -8.054   2.768   2.893  1.00  0.80           H  
ATOM   2662  HG  LEU A 164      -8.560   5.588   1.942  1.00  0.80           H  
ATOM   2663 1HD1 LEU A 164      -9.929   5.885   3.974  1.00  0.80           H  
ATOM   2664 2HD1 LEU A 164     -10.612   4.641   2.909  1.00  0.80           H  
ATOM   2665 3HD1 LEU A 164      -9.707   4.162   4.362  1.00  0.80           H  
ATOM   2666 1HD2 LEU A 164      -7.396   6.205   4.035  1.00  0.80           H  
ATOM   2667 2HD2 LEU A 164      -7.178   4.511   4.403  1.00  0.80           H  
ATOM   2668 3HD2 LEU A 164      -6.359   5.218   3.001  1.00  0.80           H  
ATOM   2669  N   HIS A 165      -7.571   1.274  -0.054  1.00  0.85           N  
ATOM   2670  CA  HIS A 165      -7.268  -0.104  -0.413  1.00  0.85           C  
ATOM   2671  C   HIS A 165      -6.113  -0.286  -1.383  1.00  0.85           C  
ATOM   2672  O   HIS A 165      -5.209  -1.086  -1.146  1.00  0.85           O  
ATOM   2673  CB  HIS A 165      -8.487  -0.780  -1.034  1.00  0.85           C  
ATOM   2674  CG  HIS A 165      -8.177  -2.160  -1.556  1.00  0.85           C  
ATOM   2675  ND1 HIS A 165      -7.840  -3.210  -0.738  1.00  0.85           N  
ATOM   2676  CD2 HIS A 165      -8.157  -2.648  -2.822  1.00  0.85           C  
ATOM   2677  CE1 HIS A 165      -7.624  -4.289  -1.473  1.00  0.85           C  
ATOM   2678  NE2 HIS A 165      -7.811  -3.976  -2.740  1.00  0.85           N  
ATOM   2679  H   HIS A 165      -8.446   1.679  -0.387  1.00  0.85           H  
ATOM   2680  HA  HIS A 165      -7.018  -0.648   0.497  1.00  0.85           H  
ATOM   2681 1HB  HIS A 165      -9.286  -0.854  -0.293  1.00  0.85           H  
ATOM   2682 2HB  HIS A 165      -8.860  -0.171  -1.860  1.00  0.85           H  
ATOM   2683  HD2 HIS A 165      -8.375  -2.086  -3.731  1.00  0.85           H  
ATOM   2684  HE1 HIS A 165      -7.342  -5.269  -1.090  1.00  0.85           H  
ATOM   2685  HE2 HIS A 165      -7.716  -4.604  -3.525  1.00  0.85           H  
ATOM   2686  N   GLN A 166      -6.173   0.406  -2.507  1.00  0.89           N  
ATOM   2687  CA  GLN A 166      -5.221   0.213  -3.580  1.00  0.89           C  
ATOM   2688  C   GLN A 166      -3.925   0.988  -3.449  1.00  0.89           C  
ATOM   2689  O   GLN A 166      -2.867   0.506  -3.858  1.00  0.89           O  
ATOM   2690  CB  GLN A 166      -5.886   0.566  -4.895  1.00  0.89           C  
ATOM   2691  CG  GLN A 166      -5.045   0.333  -6.095  1.00  0.89           C  
ATOM   2692  CD  GLN A 166      -5.844   0.554  -7.303  1.00  0.89           C  
ATOM   2693  OE1 GLN A 166      -6.854  -0.122  -7.529  1.00  0.89           O  
ATOM   2694  NE2 GLN A 166      -5.445   1.509  -8.093  1.00  0.89           N  
ATOM   2695  H   GLN A 166      -6.911   1.094  -2.648  1.00  0.89           H  
ATOM   2696  HA  GLN A 166      -4.965  -0.844  -3.602  1.00  0.89           H  
ATOM   2697 1HB  GLN A 166      -6.813   0.005  -5.000  1.00  0.89           H  
ATOM   2698 2HB  GLN A 166      -6.145   1.626  -4.893  1.00  0.89           H  
ATOM   2699 1HG  GLN A 166      -4.219   1.050  -6.090  1.00  0.89           H  
ATOM   2700 2HG  GLN A 166      -4.667  -0.689  -6.097  1.00  0.89           H  
ATOM   2701 1HE2 GLN A 166      -6.005   1.743  -8.895  1.00  0.89           H  
ATOM   2702 2HE2 GLN A 166      -4.623   2.076  -7.867  1.00  0.89           H  
ATOM   2703  N   VAL A 167      -3.998   2.212  -2.948  1.00  0.91           N  
ATOM   2704  CA  VAL A 167      -2.830   3.061  -2.908  1.00  0.91           C  
ATOM   2705  C   VAL A 167      -2.065   2.842  -1.615  1.00  0.91           C  
ATOM   2706  O   VAL A 167      -0.837   2.744  -1.617  1.00  0.91           O  
ATOM   2707  CB  VAL A 167      -3.235   4.528  -3.045  1.00  0.91           C  
ATOM   2708  CG1 VAL A 167      -2.016   5.399  -2.949  1.00  0.91           C  
ATOM   2709  CG2 VAL A 167      -4.020   4.687  -4.344  1.00  0.91           C  
ATOM   2710  H   VAL A 167      -4.868   2.587  -2.576  1.00  0.91           H  
ATOM   2711  HA  VAL A 167      -2.184   2.807  -3.748  1.00  0.91           H  
ATOM   2712  HB  VAL A 167      -3.857   4.819  -2.221  1.00  0.91           H  
ATOM   2713 1HG1 VAL A 167      -2.293   6.440  -3.037  1.00  0.91           H  
ATOM   2714 2HG1 VAL A 167      -1.527   5.238  -1.993  1.00  0.91           H  
ATOM   2715 3HG1 VAL A 167      -1.328   5.150  -3.753  1.00  0.91           H  
ATOM   2716 1HG2 VAL A 167      -4.332   5.721  -4.469  1.00  0.91           H  
ATOM   2717 2HG2 VAL A 167      -3.405   4.393  -5.171  1.00  0.91           H  
ATOM   2718 3HG2 VAL A 167      -4.901   4.044  -4.312  1.00  0.91           H  
ATOM   2719  N   ILE A 168      -2.795   2.763  -0.507  1.00  0.91           N  
ATOM   2720  CA  ILE A 168      -2.189   2.589   0.812  1.00  0.91           C  
ATOM   2721  C   ILE A 168      -2.124   1.115   1.275  1.00  0.91           C  
ATOM   2722  O   ILE A 168      -1.076   0.645   1.741  1.00  0.91           O  
ATOM   2723  CB  ILE A 168      -2.951   3.443   1.824  1.00  0.91           C  
ATOM   2724  CG1 ILE A 168      -2.918   4.885   1.364  1.00  0.91           C  
ATOM   2725  CG2 ILE A 168      -2.364   3.303   3.221  1.00  0.91           C  
ATOM   2726  CD1 ILE A 168      -1.525   5.456   1.227  1.00  0.91           C  
ATOM   2727  H   ILE A 168      -3.808   2.872  -0.595  1.00  0.91           H  
ATOM   2728  HA  ILE A 168      -1.176   2.971   0.764  1.00  0.91           H  
ATOM   2729  HB  ILE A 168      -3.976   3.140   1.831  1.00  0.91           H  
ATOM   2730 1HG1 ILE A 168      -3.415   4.947   0.392  1.00  0.91           H  
ATOM   2731 2HG1 ILE A 168      -3.467   5.480   2.056  1.00  0.91           H  
ATOM   2732 1HG2 ILE A 168      -2.929   3.920   3.919  1.00  0.91           H  
ATOM   2733 2HG2 ILE A 168      -2.412   2.259   3.537  1.00  0.91           H  
ATOM   2734 3HG2 ILE A 168      -1.334   3.634   3.206  1.00  0.91           H  
ATOM   2735 1HD1 ILE A 168      -1.586   6.491   0.889  1.00  0.91           H  
ATOM   2736 2HD1 ILE A 168      -1.020   5.424   2.194  1.00  0.91           H  
ATOM   2737 3HD1 ILE A 168      -0.958   4.872   0.503  1.00  0.91           H  
ATOM   2738  N   GLY A 169      -3.224   0.376   1.127  1.00  0.89           N  
ATOM   2739  CA  GLY A 169      -3.284  -1.017   1.557  1.00  0.89           C  
ATOM   2740  C   GLY A 169      -3.967  -1.165   2.901  1.00  0.89           C  
ATOM   2741  O   GLY A 169      -3.698  -2.123   3.635  1.00  0.89           O  
ATOM   2742  H   GLY A 169      -4.064   0.793   0.746  1.00  0.89           H  
ATOM   2743 1HA  GLY A 169      -3.815  -1.606   0.811  1.00  0.89           H  
ATOM   2744 2HA  GLY A 169      -2.278  -1.420   1.625  1.00  0.89           H  
ATOM   2745  N   VAL A 170      -4.850  -0.216   3.221  1.00  0.86           N  
ATOM   2746  CA  VAL A 170      -5.529  -0.223   4.507  1.00  0.86           C  
ATOM   2747  C   VAL A 170      -7.048  -0.323   4.390  1.00  0.86           C  
ATOM   2748  O   VAL A 170      -7.671   0.330   3.557  1.00  0.86           O  
ATOM   2749  CB  VAL A 170      -5.112   1.052   5.279  1.00  0.86           C  
ATOM   2750  CG1 VAL A 170      -5.540   2.244   4.542  1.00  0.86           C  
ATOM   2751  CG2 VAL A 170      -5.683   1.054   6.650  1.00  0.86           C  
ATOM   2752  H   VAL A 170      -5.049   0.518   2.545  1.00  0.86           H  
ATOM   2753  HA  VAL A 170      -5.211  -1.080   5.062  1.00  0.86           H  
ATOM   2754  HB  VAL A 170      -4.025   1.077   5.339  1.00  0.86           H  
ATOM   2755 1HG1 VAL A 170      -5.219   3.141   5.071  1.00  0.86           H  
ATOM   2756 2HG1 VAL A 170      -5.114   2.229   3.556  1.00  0.86           H  
ATOM   2757 3HG1 VAL A 170      -6.612   2.221   4.477  1.00  0.86           H  
ATOM   2758 1HG2 VAL A 170      -5.360   1.952   7.173  1.00  0.86           H  
ATOM   2759 2HG2 VAL A 170      -6.766   1.036   6.590  1.00  0.86           H  
ATOM   2760 3HG2 VAL A 170      -5.335   0.190   7.183  1.00  0.86           H  
ATOM   2761  N   CYS A 171      -7.629  -1.163   5.245  1.00  0.81           N  
ATOM   2762  CA  CYS A 171      -9.073  -1.378   5.319  1.00  0.81           C  
ATOM   2763  C   CYS A 171      -9.691  -0.556   6.443  1.00  0.81           C  
ATOM   2764  O   CYS A 171      -9.253  -0.609   7.602  1.00  0.81           O  
ATOM   2765  CB  CYS A 171      -9.358  -2.863   5.495  1.00  0.81           C  
ATOM   2766  SG  CYS A 171     -11.091  -3.366   5.627  1.00  0.81           S  
ATOM   2767  H   CYS A 171      -7.035  -1.682   5.896  1.00  0.81           H  
ATOM   2768  HA  CYS A 171      -9.524  -1.058   4.377  1.00  0.81           H  
ATOM   2769 1HB  CYS A 171      -8.965  -3.352   4.634  1.00  0.81           H  
ATOM   2770 2HB  CYS A 171      -8.819  -3.247   6.361  1.00  0.81           H  
ATOM   2771  HG  CYS A 171     -11.631  -2.222   5.115  1.00  0.81           H  
ATOM   2772  N   HIS A 172     -10.674   0.267   6.104  1.00  0.76           N  
ATOM   2773  CA  HIS A 172     -11.281   1.160   7.088  1.00  0.76           C  
ATOM   2774  C   HIS A 172     -12.330   0.429   7.888  1.00  0.76           C  
ATOM   2775  O   HIS A 172     -13.523   0.662   7.713  1.00  0.76           O  
ATOM   2776  CB  HIS A 172     -11.971   2.354   6.438  1.00  0.76           C  
ATOM   2777  CG  HIS A 172     -12.242   3.423   7.429  1.00  0.76           C  
ATOM   2778  ND1 HIS A 172     -11.277   4.311   7.794  1.00  0.76           N  
ATOM   2779  CD2 HIS A 172     -13.339   3.739   8.168  1.00  0.76           C  
ATOM   2780  CE1 HIS A 172     -11.765   5.147   8.698  1.00  0.76           C  
ATOM   2781  NE2 HIS A 172     -13.006   4.816   8.940  1.00  0.76           N  
ATOM   2782  H   HIS A 172     -11.053   0.214   5.154  1.00  0.76           H  
ATOM   2783  HA  HIS A 172     -10.522   1.526   7.776  1.00  0.76           H  
ATOM   2784 1HB  HIS A 172     -11.348   2.757   5.641  1.00  0.76           H  
ATOM   2785 2HB  HIS A 172     -12.909   2.033   5.996  1.00  0.76           H  
ATOM   2786  HD2 HIS A 172     -14.297   3.242   8.165  1.00  0.76           H  
ATOM   2787  HE1 HIS A 172     -11.238   5.971   9.172  1.00  0.76           H  
ATOM   2788  HE2 HIS A 172     -13.615   5.289   9.603  1.00  0.76           H  
ATOM   2789  N   ARG A 173     -11.910  -0.389   8.834  1.00  0.72           N  
ATOM   2790  CA  ARG A 173     -12.849  -1.297   9.489  1.00  0.72           C  
ATOM   2791  C   ARG A 173     -13.812  -0.711  10.535  1.00  0.72           C  
ATOM   2792  O   ARG A 173     -13.884  -1.195  11.663  1.00  0.72           O  
ATOM   2793  CB  ARG A 173     -12.031  -2.383  10.153  1.00  0.72           C  
ATOM   2794  CG  ARG A 173     -11.311  -3.283   9.184  1.00  0.72           C  
ATOM   2795  CD  ARG A 173     -10.356  -4.206   9.843  1.00  0.72           C  
ATOM   2796  NE  ARG A 173     -10.993  -5.115  10.772  1.00  0.72           N  
ATOM   2797  CZ  ARG A 173     -11.594  -6.270  10.460  1.00  0.72           C  
ATOM   2798  NH1 ARG A 173     -11.661  -6.661   9.209  1.00  0.72           N  
ATOM   2799  NH2 ARG A 173     -12.107  -6.999  11.429  1.00  0.72           N  
ATOM   2800  H   ARG A 173     -10.902  -0.479   8.955  1.00  0.72           H  
ATOM   2801  HA  ARG A 173     -13.449  -1.755   8.699  1.00  0.72           H  
ATOM   2802 1HB  ARG A 173     -11.291  -1.935  10.796  1.00  0.72           H  
ATOM   2803 2HB  ARG A 173     -12.657  -3.000  10.769  1.00  0.72           H  
ATOM   2804 1HG  ARG A 173     -12.039  -3.865   8.617  1.00  0.72           H  
ATOM   2805 2HG  ARG A 173     -10.739  -2.653   8.504  1.00  0.72           H  
ATOM   2806 1HD  ARG A 173      -9.838  -4.796   9.085  1.00  0.72           H  
ATOM   2807 2HD  ARG A 173      -9.624  -3.612  10.396  1.00  0.72           H  
ATOM   2808  HE  ARG A 173     -10.965  -4.864  11.747  1.00  0.72           H  
ATOM   2809 1HH1 ARG A 173     -11.263  -6.085   8.478  1.00  0.72           H  
ATOM   2810 2HH1 ARG A 173     -12.100  -7.540   8.972  1.00  0.72           H  
ATOM   2811 1HH2 ARG A 173     -12.050  -6.673  12.408  1.00  0.72           H  
ATOM   2812 2HH2 ARG A 173     -12.569  -7.869  11.230  1.00  0.72           H  
ATOM   2813  N   ASP A 174     -14.551   0.329  10.149  1.00  0.69           N  
ATOM   2814  CA  ASP A 174     -15.658   0.892  10.909  1.00  0.69           C  
ATOM   2815  C   ASP A 174     -16.462   1.873  10.021  1.00  0.69           C  
ATOM   2816  O   ASP A 174     -16.733   2.998  10.438  1.00  0.69           O  
ATOM   2817  CB  ASP A 174     -15.195   1.599  12.188  1.00  0.69           C  
ATOM   2818  CG  ASP A 174     -16.375   1.884  13.168  1.00  0.69           C  
ATOM   2819  OD1 ASP A 174     -17.335   1.104  13.139  1.00  0.69           O  
ATOM   2820  OD2 ASP A 174     -16.326   2.863  13.911  1.00  0.69           O  
ATOM   2821  H   ASP A 174     -14.372   0.680   9.220  1.00  0.69           H  
ATOM   2822  HA  ASP A 174     -16.324   0.078  11.196  1.00  0.69           H  
ATOM   2823 1HB  ASP A 174     -14.465   0.984  12.711  1.00  0.69           H  
ATOM   2824 2HB  ASP A 174     -14.704   2.541  11.930  1.00  0.69           H  
ATOM   2825  N   ILE A 175     -16.829   1.518   8.794  1.00  0.66           N  
ATOM   2826  CA  ILE A 175     -17.538   2.549   8.020  1.00  0.66           C  
ATOM   2827  C   ILE A 175     -19.004   2.624   8.436  1.00  0.66           C  
ATOM   2828  O   ILE A 175     -19.719   1.627   8.454  1.00  0.66           O  
ATOM   2829  CB  ILE A 175     -17.435   2.340   6.494  1.00  0.66           C  
ATOM   2830  CG1 ILE A 175     -16.023   2.421   6.062  1.00  0.66           C  
ATOM   2831  CG2 ILE A 175     -18.307   3.371   5.729  1.00  0.66           C  
ATOM   2832  CD1 ILE A 175     -15.831   1.978   4.687  1.00  0.66           C  
ATOM   2833  H   ILE A 175     -16.622   0.603   8.415  1.00  0.66           H  
ATOM   2834  HA  ILE A 175     -17.082   3.514   8.234  1.00  0.66           H  
ATOM   2835  HB  ILE A 175     -17.769   1.361   6.253  1.00  0.66           H  
ATOM   2836 1HG1 ILE A 175     -15.660   3.442   6.160  1.00  0.66           H  
ATOM   2837 2HG1 ILE A 175     -15.433   1.772   6.696  1.00  0.66           H  
ATOM   2838 1HG2 ILE A 175     -18.231   3.194   4.657  1.00  0.66           H  
ATOM   2839 2HG2 ILE A 175     -19.341   3.264   6.036  1.00  0.66           H  
ATOM   2840 3HG2 ILE A 175     -17.965   4.377   5.956  1.00  0.66           H  
ATOM   2841 1HD1 ILE A 175     -14.777   2.024   4.444  1.00  0.66           H  
ATOM   2842 2HD1 ILE A 175     -16.176   0.950   4.592  1.00  0.66           H  
ATOM   2843 3HD1 ILE A 175     -16.399   2.617   4.014  1.00  0.66           H  
ATOM   2844  N   LYS A 176     -19.424   3.823   8.784  1.00  0.64           N  
ATOM   2845  CA  LYS A 176     -20.779   4.111   9.216  1.00  0.64           C  
ATOM   2846  C   LYS A 176     -21.039   5.596   8.980  1.00  0.64           C  
ATOM   2847  O   LYS A 176     -20.083   6.358   8.931  1.00  0.64           O  
ATOM   2848  CB  LYS A 176     -20.967   3.739  10.687  1.00  0.64           C  
ATOM   2849  CG  LYS A 176     -20.086   4.459  11.642  1.00  0.64           C  
ATOM   2850  CD  LYS A 176     -20.472   4.122  13.070  1.00  0.64           C  
ATOM   2851  CE  LYS A 176     -19.494   4.707  14.078  1.00  0.64           C  
ATOM   2852  NZ  LYS A 176     -19.982   4.564  15.462  1.00  0.64           N  
ATOM   2853  H   LYS A 176     -18.754   4.576   8.748  1.00  0.64           H  
ATOM   2854  HA  LYS A 176     -21.445   3.507   8.608  1.00  0.64           H  
ATOM   2855 1HB  LYS A 176     -21.973   3.884  11.009  1.00  0.64           H  
ATOM   2856 2HB  LYS A 176     -20.750   2.678  10.807  1.00  0.64           H  
ATOM   2857 1HG  LYS A 176     -19.060   4.129  11.478  1.00  0.64           H  
ATOM   2858 2HG  LYS A 176     -20.136   5.526  11.486  1.00  0.64           H  
ATOM   2859 1HD  LYS A 176     -21.472   4.504  13.287  1.00  0.64           H  
ATOM   2860 2HD  LYS A 176     -20.483   3.039  13.186  1.00  0.64           H  
ATOM   2861 1HE  LYS A 176     -18.556   4.166  13.988  1.00  0.64           H  
ATOM   2862 2HE  LYS A 176     -19.310   5.751  13.869  1.00  0.64           H  
ATOM   2863 1HZ  LYS A 176     -19.302   4.939  16.100  1.00  0.64           H  
ATOM   2864 2HZ  LYS A 176     -20.868   5.095  15.548  1.00  0.64           H  
ATOM   2865 3HZ  LYS A 176     -20.135   3.583  15.664  1.00  0.64           H  
ATOM   2866  N   PRO A 177     -22.293   6.078   8.934  1.00  0.63           N  
ATOM   2867  CA  PRO A 177     -22.656   7.470   8.711  1.00  0.63           C  
ATOM   2868  C   PRO A 177     -22.048   8.437   9.744  1.00  0.63           C  
ATOM   2869  O   PRO A 177     -21.898   9.633   9.485  1.00  0.63           O  
ATOM   2870  CB  PRO A 177     -24.186   7.407   8.830  1.00  0.63           C  
ATOM   2871  CG  PRO A 177     -24.549   6.005   8.525  1.00  0.63           C  
ATOM   2872  CD  PRO A 177     -23.456   5.212   9.145  1.00  0.63           C  
ATOM   2873  HA  PRO A 177     -22.364   7.756   7.698  1.00  0.63           H  
ATOM   2874 1HB  PRO A 177     -24.495   7.670   9.828  1.00  0.63           H  
ATOM   2875 2HB  PRO A 177     -24.652   8.127   8.147  1.00  0.63           H  
ATOM   2876 1HG  PRO A 177     -25.525   5.778   8.976  1.00  0.63           H  
ATOM   2877 2HG  PRO A 177     -24.661   5.842   7.456  1.00  0.63           H  
ATOM   2878 1HD  PRO A 177     -23.668   5.121  10.219  1.00  0.63           H  
ATOM   2879 2HD  PRO A 177     -23.395   4.264   8.670  1.00  0.63           H  
ATOM   2880  N   GLN A 178     -21.686   7.928  10.919  1.00  0.62           N  
ATOM   2881  CA  GLN A 178     -21.091   8.759  11.962  1.00  0.62           C  
ATOM   2882  C   GLN A 178     -19.598   9.039  11.727  1.00  0.62           C  
ATOM   2883  O   GLN A 178     -19.056   9.989  12.290  1.00  0.62           O  
ATOM   2884  CB  GLN A 178     -21.291   8.107  13.336  1.00  0.62           C  
ATOM   2885  CG  GLN A 178     -22.747   8.048  13.803  1.00  0.62           C  
ATOM   2886  CD  GLN A 178     -22.943   7.318  15.154  1.00  0.62           C  
ATOM   2887  OE1 GLN A 178     -22.245   6.336  15.513  1.00  0.62           O  
ATOM   2888  NE2 GLN A 178     -23.903   7.814  15.933  1.00  0.62           N  
ATOM   2889  H   GLN A 178     -21.829   6.948  11.104  1.00  0.62           H  
ATOM   2890  HA  GLN A 178     -21.606   9.718  11.965  1.00  0.62           H  
ATOM   2891 1HB  GLN A 178     -20.945   7.106  13.287  1.00  0.62           H  
ATOM   2892 2HB  GLN A 178     -20.700   8.631  14.087  1.00  0.62           H  
ATOM   2893 1HG  GLN A 178     -23.113   9.067  13.917  1.00  0.62           H  
ATOM   2894 2HG  GLN A 178     -23.334   7.522  13.049  1.00  0.62           H  
ATOM   2895 1HE2 GLN A 178     -24.088   7.402  16.825  1.00  0.62           H  
ATOM   2896 2HE2 GLN A 178     -24.432   8.613  15.639  1.00  0.62           H  
ATOM   2897  N   ASN A 179     -18.935   8.198  10.916  1.00  0.62           N  
ATOM   2898  CA  ASN A 179     -17.497   8.321  10.650  1.00  0.62           C  
ATOM   2899  C   ASN A 179     -17.235   9.009   9.312  1.00  0.62           C  
ATOM   2900  O   ASN A 179     -16.114   9.019   8.785  1.00  0.62           O  
ATOM   2901  CB  ASN A 179     -16.808   6.975  10.688  1.00  0.62           C  
ATOM   2902  CG  ASN A 179     -16.767   6.356  12.088  1.00  0.62           C  
ATOM   2903  OD1 ASN A 179     -16.896   7.042  13.106  1.00  0.62           O  
ATOM   2904  ND2 ASN A 179     -16.560   5.075  12.139  1.00  0.62           N  
ATOM   2905  H   ASN A 179     -19.441   7.463  10.427  1.00  0.62           H  
ATOM   2906  HA  ASN A 179     -17.055   8.946  11.428  1.00  0.62           H  
ATOM   2907 1HB  ASN A 179     -17.321   6.283  10.013  1.00  0.62           H  
ATOM   2908 2HB  ASN A 179     -15.781   7.085  10.327  1.00  0.62           H  
ATOM   2909 1HD2 ASN A 179     -16.478   4.565  13.017  1.00  0.62           H  
ATOM   2910 2HD2 ASN A 179     -16.472   4.536  11.302  1.00  0.62           H  
ATOM   2911  N   LEU A 180     -18.302   9.504   8.726  1.00  0.63           N  
ATOM   2912  CA  LEU A 180     -18.251  10.183   7.451  1.00  0.63           C  
ATOM   2913  C   LEU A 180     -18.638  11.621   7.683  1.00  0.63           C  
ATOM   2914  O   LEU A 180     -19.770  11.900   8.085  1.00  0.63           O  
ATOM   2915  CB  LEU A 180     -19.217   9.526   6.500  1.00  0.63           C  
ATOM   2916  CG  LEU A 180     -19.016   8.041   6.282  1.00  0.63           C  
ATOM   2917  CD1 LEU A 180     -20.117   7.538   5.432  1.00  0.63           C  
ATOM   2918  CD2 LEU A 180     -17.682   7.785   5.668  1.00  0.63           C  
ATOM   2919  H   LEU A 180     -19.189   9.436   9.207  1.00  0.63           H  
ATOM   2920  HA  LEU A 180     -17.238  10.147   7.049  1.00  0.63           H  
ATOM   2921 1HB  LEU A 180     -20.214   9.648   6.902  1.00  0.63           H  
ATOM   2922 2HB  LEU A 180     -19.155  10.024   5.547  1.00  0.63           H  
ATOM   2923  HG  LEU A 180     -19.056   7.538   7.215  1.00  0.63           H  
ATOM   2924 1HD1 LEU A 180     -19.996   6.465   5.277  1.00  0.63           H  
ATOM   2925 2HD1 LEU A 180     -21.066   7.725   5.902  1.00  0.63           H  
ATOM   2926 3HD1 LEU A 180     -20.079   8.060   4.492  1.00  0.63           H  
ATOM   2927 1HD2 LEU A 180     -17.539   6.717   5.519  1.00  0.63           H  
ATOM   2928 2HD2 LEU A 180     -17.613   8.283   4.728  1.00  0.63           H  
ATOM   2929 3HD2 LEU A 180     -16.910   8.166   6.334  1.00  0.63           H  
ATOM   2930  N   LEU A 181     -17.713  12.538   7.484  1.00  0.65           N  
ATOM   2931  CA  LEU A 181     -18.025  13.905   7.822  1.00  0.65           C  
ATOM   2932  C   LEU A 181     -18.427  14.647   6.566  1.00  0.65           C  
ATOM   2933  O   LEU A 181     -17.887  14.391   5.496  1.00  0.65           O  
ATOM   2934  CB  LEU A 181     -16.839  14.579   8.483  1.00  0.65           C  
ATOM   2935  CG  LEU A 181     -16.236  13.861   9.650  1.00  0.65           C  
ATOM   2936  CD1 LEU A 181     -15.110  14.705  10.239  1.00  0.65           C  
ATOM   2937  CD2 LEU A 181     -17.287  13.556  10.656  1.00  0.65           C  
ATOM   2938  H   LEU A 181     -16.799  12.285   7.120  1.00  0.65           H  
ATOM   2939  HA  LEU A 181     -18.846  13.925   8.518  1.00  0.65           H  
ATOM   2940 1HB  LEU A 181     -16.063  14.770   7.742  1.00  0.65           H  
ATOM   2941 2HB  LEU A 181     -17.207  15.510   8.878  1.00  0.65           H  
ATOM   2942  HG  LEU A 181     -15.797  12.936   9.287  1.00  0.65           H  
ATOM   2943 1HD1 LEU A 181     -14.642  14.171  11.065  1.00  0.65           H  
ATOM   2944 2HD1 LEU A 181     -14.377  14.912   9.480  1.00  0.65           H  
ATOM   2945 3HD1 LEU A 181     -15.519  15.642  10.607  1.00  0.65           H  
ATOM   2946 1HD2 LEU A 181     -16.858  13.020  11.500  1.00  0.65           H  
ATOM   2947 2HD2 LEU A 181     -17.724  14.493  11.002  1.00  0.65           H  
ATOM   2948 3HD2 LEU A 181     -18.056  12.941  10.195  1.00  0.65           H  
ATOM   2949  N   VAL A 182     -19.383  15.554   6.686  1.00  0.67           N  
ATOM   2950  CA  VAL A 182     -19.856  16.336   5.553  1.00  0.67           C  
ATOM   2951  C   VAL A 182     -19.757  17.846   5.770  1.00  0.67           C  
ATOM   2952  O   VAL A 182     -20.082  18.377   6.841  1.00  0.67           O  
ATOM   2953  CB  VAL A 182     -21.316  15.967   5.203  1.00  0.67           C  
ATOM   2954  CG1 VAL A 182     -21.812  16.831   4.040  1.00  0.67           C  
ATOM   2955  CG2 VAL A 182     -21.400  14.505   4.839  1.00  0.67           C  
ATOM   2956  H   VAL A 182     -19.777  15.716   7.602  1.00  0.67           H  
ATOM   2957  HA  VAL A 182     -19.243  16.079   4.697  1.00  0.67           H  
ATOM   2958  HB  VAL A 182     -21.957  16.166   6.067  1.00  0.67           H  
ATOM   2959 1HG1 VAL A 182     -22.835  16.569   3.813  1.00  0.67           H  
ATOM   2960 2HG1 VAL A 182     -21.773  17.880   4.309  1.00  0.67           H  
ATOM   2961 3HG1 VAL A 182     -21.186  16.655   3.162  1.00  0.67           H  
ATOM   2962 1HG2 VAL A 182     -22.432  14.254   4.603  1.00  0.67           H  
ATOM   2963 2HG2 VAL A 182     -20.767  14.301   3.974  1.00  0.67           H  
ATOM   2964 3HG2 VAL A 182     -21.067  13.915   5.681  1.00  0.67           H  
ATOM   2965  N   ASN A 183     -19.245  18.541   4.761  1.00  0.68           N  
ATOM   2966  CA  ASN A 183     -19.203  19.991   4.814  1.00  0.68           C  
ATOM   2967  C   ASN A 183     -20.335  20.536   3.946  1.00  0.68           C  
ATOM   2968  O   ASN A 183     -20.105  20.746   2.750  1.00  0.68           O  
ATOM   2969  CB  ASN A 183     -17.884  20.545   4.343  1.00  0.68           C  
ATOM   2970  CG  ASN A 183     -17.849  22.076   4.447  1.00  0.68           C  
ATOM   2971  OD1 ASN A 183     -18.879  22.783   4.341  1.00  0.68           O  
ATOM   2972  ND2 ASN A 183     -16.663  22.595   4.657  1.00  0.68           N  
ATOM   2973  H   ASN A 183     -18.929  18.036   3.927  1.00  0.68           H  
ATOM   2974  HA  ASN A 183     -19.323  20.286   5.846  1.00  0.68           H  
ATOM   2975 1HB  ASN A 183     -17.071  20.131   4.941  1.00  0.68           H  
ATOM   2976 2HB  ASN A 183     -17.711  20.251   3.308  1.00  0.68           H  
ATOM   2977 1HD2 ASN A 183     -16.553  23.588   4.737  1.00  0.68           H  
ATOM   2978 2HD2 ASN A 183     -15.864  21.998   4.738  1.00  0.68           H  
ATOM   2979  N   PRO A 184     -21.485  20.945   4.529  1.00  0.70           N  
ATOM   2980  CA  PRO A 184     -22.748  21.272   3.881  1.00  0.70           C  
ATOM   2981  C   PRO A 184     -22.657  22.469   2.953  1.00  0.70           C  
ATOM   2982  O   PRO A 184     -23.581  22.730   2.190  1.00  0.70           O  
ATOM   2983  CB  PRO A 184     -23.677  21.568   5.065  1.00  0.70           C  
ATOM   2984  CG  PRO A 184     -22.770  22.015   6.158  1.00  0.70           C  
ATOM   2985  CD  PRO A 184     -21.511  21.217   5.977  1.00  0.70           C  
ATOM   2986  HA  PRO A 184     -23.104  20.389   3.330  1.00  0.70           H  
ATOM   2987 1HB  PRO A 184     -24.419  22.329   4.783  1.00  0.70           H  
ATOM   2988 2HB  PRO A 184     -24.241  20.658   5.340  1.00  0.70           H  
ATOM   2989 1HG  PRO A 184     -22.601  23.099   6.094  1.00  0.70           H  
ATOM   2990 2HG  PRO A 184     -23.246  21.823   7.134  1.00  0.70           H  
ATOM   2991 1HD  PRO A 184     -20.680  21.870   6.261  1.00  0.70           H  
ATOM   2992 2HD  PRO A 184     -21.572  20.289   6.566  1.00  0.70           H  
ATOM   2993  N   GLN A 185     -21.576  23.243   3.039  1.00  0.70           N  
ATOM   2994  CA  GLN A 185     -21.446  24.388   2.153  1.00  0.70           C  
ATOM   2995  C   GLN A 185     -21.048  23.918   0.759  1.00  0.70           C  
ATOM   2996  O   GLN A 185     -21.199  24.651  -0.223  1.00  0.70           O  
ATOM   2997  CB  GLN A 185     -20.402  25.371   2.680  1.00  0.70           C  
ATOM   2998  CG  GLN A 185     -20.784  26.036   3.989  1.00  0.70           C  
ATOM   2999  CD  GLN A 185     -19.729  27.018   4.481  1.00  0.70           C  
ATOM   3000  OE1 GLN A 185     -18.538  26.897   4.176  1.00  0.70           O  
ATOM   3001  NE2 GLN A 185     -20.169  28.009   5.250  1.00  0.70           N  
ATOM   3002  H   GLN A 185     -20.801  23.024   3.669  1.00  0.70           H  
ATOM   3003  HA  GLN A 185     -22.411  24.892   2.082  1.00  0.70           H  
ATOM   3004 1HB  GLN A 185     -19.456  24.851   2.824  1.00  0.70           H  
ATOM   3005 2HB  GLN A 185     -20.234  26.152   1.941  1.00  0.70           H  
ATOM   3006 1HG  GLN A 185     -21.720  26.572   3.853  1.00  0.70           H  
ATOM   3007 2HG  GLN A 185     -20.904  25.256   4.746  1.00  0.70           H  
ATOM   3008 1HE2 GLN A 185     -19.527  28.690   5.606  1.00  0.70           H  
ATOM   3009 2HE2 GLN A 185     -21.141  28.075   5.475  1.00  0.70           H  
ATOM   3010  N   THR A 186     -20.491  22.704   0.699  1.00  0.69           N  
ATOM   3011  CA  THR A 186     -19.979  22.107  -0.520  1.00  0.69           C  
ATOM   3012  C   THR A 186     -20.605  20.747  -0.782  1.00  0.69           C  
ATOM   3013  O   THR A 186     -20.655  20.285  -1.918  1.00  0.69           O  
ATOM   3014  CB  THR A 186     -18.472  21.868  -0.365  1.00  0.69           C  
ATOM   3015  OG1 THR A 186     -18.272  20.907   0.700  1.00  0.69           O  
ATOM   3016  CG2 THR A 186     -17.764  23.160   0.010  1.00  0.69           C  
ATOM   3017  H   THR A 186     -20.425  22.154   1.550  1.00  0.69           H  
ATOM   3018  HA  THR A 186     -20.187  22.764  -1.362  1.00  0.69           H  
ATOM   3019  HB  THR A 186     -18.062  21.475  -1.295  1.00  0.69           H  
ATOM   3020  HG1 THR A 186     -18.843  21.136   1.471  1.00  0.69           H  
ATOM   3021 1HG2 THR A 186     -16.699  22.965   0.130  1.00  0.69           H  
ATOM   3022 2HG2 THR A 186     -17.913  23.900  -0.776  1.00  0.69           H  
ATOM   3023 3HG2 THR A 186     -18.164  23.541   0.947  1.00  0.69           H  
ATOM   3024  N   HIS A 187     -21.073  20.119   0.296  1.00  0.67           N  
ATOM   3025  CA  HIS A 187     -21.574  18.743   0.347  1.00  0.67           C  
ATOM   3026  C   HIS A 187     -20.480  17.701   0.062  1.00  0.67           C  
ATOM   3027  O   HIS A 187     -20.769  16.551  -0.312  1.00  0.67           O  
ATOM   3028  CB  HIS A 187     -22.761  18.602  -0.602  1.00  0.67           C  
ATOM   3029  CG  HIS A 187     -23.838  19.561  -0.223  1.00  0.67           C  
ATOM   3030  ND1 HIS A 187     -24.646  19.376   0.884  1.00  0.67           N  
ATOM   3031  CD2 HIS A 187     -24.198  20.749  -0.755  1.00  0.67           C  
ATOM   3032  CE1 HIS A 187     -25.473  20.402   0.994  1.00  0.67           C  
ATOM   3033  NE2 HIS A 187     -25.222  21.244   0.011  1.00  0.67           N  
ATOM   3034  H   HIS A 187     -21.007  20.608   1.177  1.00  0.67           H  
ATOM   3035  HA  HIS A 187     -21.941  18.547   1.353  1.00  0.67           H  
ATOM   3036 1HB  HIS A 187     -22.476  18.763  -1.635  1.00  0.67           H  
ATOM   3037 2HB  HIS A 187     -23.165  17.593  -0.528  1.00  0.67           H  
ATOM   3038  HD2 HIS A 187     -23.755  21.233  -1.626  1.00  0.67           H  
ATOM   3039  HE1 HIS A 187     -26.224  20.536   1.771  1.00  0.67           H  
ATOM   3040  HE2 HIS A 187     -25.692  22.126  -0.148  1.00  0.67           H  
ATOM   3041  N   GLN A 188     -19.231  18.091   0.347  1.00  0.65           N  
ATOM   3042  CA  GLN A 188     -18.099  17.191   0.265  1.00  0.65           C  
ATOM   3043  C   GLN A 188     -18.074  16.295   1.489  1.00  0.65           C  
ATOM   3044  O   GLN A 188     -18.302  16.742   2.618  1.00  0.65           O  
ATOM   3045  CB  GLN A 188     -16.762  17.934   0.147  1.00  0.65           C  
ATOM   3046  CG  GLN A 188     -15.569  17.000  -0.081  1.00  0.65           C  
ATOM   3047  CD  GLN A 188     -14.272  17.723  -0.317  1.00  0.65           C  
ATOM   3048  OE1 GLN A 188     -14.027  18.822   0.203  1.00  0.65           O  
ATOM   3049  NE2 GLN A 188     -13.411  17.109  -1.113  1.00  0.65           N  
ATOM   3050  H   GLN A 188     -19.054  19.060   0.600  1.00  0.65           H  
ATOM   3051  HA  GLN A 188     -18.220  16.566  -0.616  1.00  0.65           H  
ATOM   3052 1HB  GLN A 188     -16.811  18.643  -0.681  1.00  0.65           H  
ATOM   3053 2HB  GLN A 188     -16.582  18.505   1.057  1.00  0.65           H  
ATOM   3054 1HG  GLN A 188     -15.436  16.366   0.796  1.00  0.65           H  
ATOM   3055 2HG  GLN A 188     -15.772  16.380  -0.953  1.00  0.65           H  
ATOM   3056 1HE2 GLN A 188     -12.521  17.521  -1.309  1.00  0.65           H  
ATOM   3057 2HE2 GLN A 188     -13.641  16.216  -1.497  1.00  0.65           H  
ATOM   3058  N   LEU A 189     -17.828  15.024   1.241  1.00  0.64           N  
ATOM   3059  CA  LEU A 189     -17.752  13.988   2.262  1.00  0.64           C  
ATOM   3060  C   LEU A 189     -16.333  13.487   2.474  1.00  0.64           C  
ATOM   3061  O   LEU A 189     -15.599  13.230   1.510  1.00  0.64           O  
ATOM   3062  CB  LEU A 189     -18.665  12.819   1.900  1.00  0.64           C  
ATOM   3063  CG  LEU A 189     -18.718  11.642   2.870  1.00  0.64           C  
ATOM   3064  CD1 LEU A 189     -20.044  11.011   2.772  1.00  0.64           C  
ATOM   3065  CD2 LEU A 189     -17.661  10.609   2.479  1.00  0.64           C  
ATOM   3066  H   LEU A 189     -17.658  14.771   0.276  1.00  0.64           H  
ATOM   3067  HA  LEU A 189     -18.110  14.415   3.186  1.00  0.64           H  
ATOM   3068 1HB  LEU A 189     -19.680  13.197   1.785  1.00  0.64           H  
ATOM   3069 2HB  LEU A 189     -18.345  12.428   0.946  1.00  0.64           H  
ATOM   3070  HG  LEU A 189     -18.557  11.993   3.897  1.00  0.64           H  
ATOM   3071 1HD1 LEU A 189     -20.097  10.170   3.436  1.00  0.64           H  
ATOM   3072 2HD1 LEU A 189     -20.811  11.736   3.023  1.00  0.64           H  
ATOM   3073 3HD1 LEU A 189     -20.176  10.675   1.765  1.00  0.64           H  
ATOM   3074 1HD2 LEU A 189     -17.715   9.780   3.147  1.00  0.64           H  
ATOM   3075 2HD2 LEU A 189     -17.850  10.267   1.459  1.00  0.64           H  
ATOM   3076 3HD2 LEU A 189     -16.671  11.047   2.531  1.00  0.64           H  
ATOM   3077  N   LYS A 190     -15.937  13.387   3.746  1.00  0.65           N  
ATOM   3078  CA  LYS A 190     -14.609  12.921   4.090  1.00  0.65           C  
ATOM   3079  C   LYS A 190     -14.608  11.813   5.155  1.00  0.65           C  
ATOM   3080  O   LYS A 190     -15.350  11.870   6.136  1.00  0.65           O  
ATOM   3081  CB  LYS A 190     -13.783  14.111   4.569  1.00  0.65           C  
ATOM   3082  CG  LYS A 190     -13.564  15.195   3.516  1.00  0.65           C  
ATOM   3083  CD  LYS A 190     -12.704  16.353   4.018  1.00  0.65           C  
ATOM   3084  CE  LYS A 190     -12.551  17.395   2.911  1.00  0.65           C  
ATOM   3085  NZ  LYS A 190     -11.746  18.579   3.322  1.00  0.65           N  
ATOM   3086  H   LYS A 190     -16.593  13.641   4.478  1.00  0.65           H  
ATOM   3087  HA  LYS A 190     -14.163  12.525   3.193  1.00  0.65           H  
ATOM   3088 1HB  LYS A 190     -14.261  14.562   5.442  1.00  0.65           H  
ATOM   3089 2HB  LYS A 190     -12.808  13.761   4.863  1.00  0.65           H  
ATOM   3090 1HG  LYS A 190     -13.074  14.758   2.645  1.00  0.65           H  
ATOM   3091 2HG  LYS A 190     -14.523  15.598   3.199  1.00  0.65           H  
ATOM   3092 1HD  LYS A 190     -13.160  16.813   4.893  1.00  0.65           H  
ATOM   3093 2HD  LYS A 190     -11.715  15.987   4.288  1.00  0.65           H  
ATOM   3094 1HE  LYS A 190     -12.066  16.922   2.059  1.00  0.65           H  
ATOM   3095 2HE  LYS A 190     -13.539  17.734   2.610  1.00  0.65           H  
ATOM   3096 1HZ  LYS A 190     -11.681  19.216   2.546  1.00  0.65           H  
ATOM   3097 2HZ  LYS A 190     -12.174  19.050   4.100  1.00  0.65           H  
ATOM   3098 3HZ  LYS A 190     -10.807  18.308   3.609  1.00  0.65           H  
ATOM   3099  N   ILE A 191     -13.731  10.826   4.999  1.00  0.67           N  
ATOM   3100  CA  ILE A 191     -13.619   9.762   6.012  1.00  0.67           C  
ATOM   3101  C   ILE A 191     -12.732  10.145   7.204  1.00  0.67           C  
ATOM   3102  O   ILE A 191     -11.661  10.741   7.039  1.00  0.67           O  
ATOM   3103  CB  ILE A 191     -13.151   8.403   5.437  1.00  0.67           C  
ATOM   3104  CG1 ILE A 191     -14.165   7.835   4.460  1.00  0.67           C  
ATOM   3105  CG2 ILE A 191     -12.889   7.408   6.523  1.00  0.67           C  
ATOM   3106  CD1 ILE A 191     -13.690   6.567   3.793  1.00  0.67           C  
ATOM   3107  H   ILE A 191     -13.160  10.814   4.150  1.00  0.67           H  
ATOM   3108  HA  ILE A 191     -14.618   9.582   6.412  1.00  0.67           H  
ATOM   3109  HB  ILE A 191     -12.226   8.560   4.881  1.00  0.67           H  
ATOM   3110 1HG1 ILE A 191     -15.078   7.629   4.969  1.00  0.67           H  
ATOM   3111 2HG1 ILE A 191     -14.355   8.581   3.682  1.00  0.67           H  
ATOM   3112 1HG2 ILE A 191     -12.544   6.476   6.080  1.00  0.67           H  
ATOM   3113 2HG2 ILE A 191     -12.128   7.775   7.199  1.00  0.67           H  
ATOM   3114 3HG2 ILE A 191     -13.809   7.226   7.083  1.00  0.67           H  
ATOM   3115 1HD1 ILE A 191     -14.446   6.223   3.095  1.00  0.67           H  
ATOM   3116 2HD1 ILE A 191     -12.772   6.743   3.276  1.00  0.67           H  
ATOM   3117 3HD1 ILE A 191     -13.520   5.801   4.550  1.00  0.67           H  
ATOM   3118  N   CYS A 192     -13.204   9.831   8.414  1.00  0.71           N  
ATOM   3119  CA  CYS A 192     -12.472  10.122   9.644  1.00  0.71           C  
ATOM   3120  C   CYS A 192     -12.474   8.898  10.553  1.00  0.71           C  
ATOM   3121  O   CYS A 192     -13.004   7.854  10.184  1.00  0.71           O  
ATOM   3122  CB  CYS A 192     -13.136  11.273  10.404  1.00  0.71           C  
ATOM   3123  SG  CYS A 192     -14.778  10.908  11.039  1.00  0.71           S  
ATOM   3124  H   CYS A 192     -14.122   9.386   8.493  1.00  0.71           H  
ATOM   3125  HA  CYS A 192     -11.445  10.387   9.397  1.00  0.71           H  
ATOM   3126 1HB  CYS A 192     -12.514  11.589  11.235  1.00  0.71           H  
ATOM   3127 2HB  CYS A 192     -13.234  12.110   9.739  1.00  0.71           H  
ATOM   3128  HG  CYS A 192     -14.427  10.090  12.073  1.00  0.71           H  
ATOM   3129  N   ASP A 193     -11.861   9.023  11.734  1.00  0.75           N  
ATOM   3130  CA  ASP A 193     -11.825   7.933  12.716  1.00  0.75           C  
ATOM   3131  C   ASP A 193     -11.121   6.675  12.212  1.00  0.75           C  
ATOM   3132  O   ASP A 193     -11.727   5.624  12.001  1.00  0.75           O  
ATOM   3133  CB  ASP A 193     -13.238   7.647  13.215  1.00  0.75           C  
ATOM   3134  CG  ASP A 193     -13.785   8.868  13.934  1.00  0.75           C  
ATOM   3135  OD1 ASP A 193     -13.060   9.432  14.724  1.00  0.75           O  
ATOM   3136  OD2 ASP A 193     -14.861   9.276  13.657  1.00  0.75           O  
ATOM   3137  H   ASP A 193     -11.410   9.896  11.958  1.00  0.75           H  
ATOM   3138  HA  ASP A 193     -11.254   8.281  13.572  1.00  0.75           H  
ATOM   3139 1HB  ASP A 193     -13.902   7.383  12.396  1.00  0.75           H  
ATOM   3140 2HB  ASP A 193     -13.223   6.804  13.905  1.00  0.75           H  
ATOM   3141  N   PHE A 194      -9.813   6.813  12.012  1.00  0.80           N  
ATOM   3142  CA  PHE A 194      -8.986   5.737  11.459  1.00  0.80           C  
ATOM   3143  C   PHE A 194      -8.362   4.812  12.502  1.00  0.80           C  
ATOM   3144  O   PHE A 194      -7.607   3.915  12.161  1.00  0.80           O  
ATOM   3145  CB  PHE A 194      -7.884   6.311  10.555  1.00  0.80           C  
ATOM   3146  CG  PHE A 194      -8.346   6.765   9.232  1.00  0.80           C  
ATOM   3147  CD1 PHE A 194      -8.805   8.047   9.018  1.00  0.80           C  
ATOM   3148  CD2 PHE A 194      -8.300   5.886   8.170  1.00  0.80           C  
ATOM   3149  CE1 PHE A 194      -9.224   8.417   7.764  1.00  0.80           C  
ATOM   3150  CE2 PHE A 194      -8.707   6.250   6.930  1.00  0.80           C  
ATOM   3151  CZ  PHE A 194      -9.176   7.502   6.714  1.00  0.80           C  
ATOM   3152  H   PHE A 194      -9.379   7.703  12.297  1.00  0.80           H  
ATOM   3153  HA  PHE A 194      -9.627   5.123  10.828  1.00  0.80           H  
ATOM   3154 1HB  PHE A 194      -7.414   7.153  11.030  1.00  0.80           H  
ATOM   3155 2HB  PHE A 194      -7.112   5.558  10.407  1.00  0.80           H  
ATOM   3156  HD1 PHE A 194      -8.840   8.755   9.847  1.00  0.80           H  
ATOM   3157  HD2 PHE A 194      -7.937   4.879   8.335  1.00  0.80           H  
ATOM   3158  HE1 PHE A 194      -9.597   9.428   7.601  1.00  0.80           H  
ATOM   3159  HE2 PHE A 194      -8.667   5.532   6.124  1.00  0.80           H  
ATOM   3160  HZ  PHE A 194      -9.512   7.770   5.722  1.00  0.80           H  
ATOM   3161  N   GLY A 195      -8.728   4.960  13.765  1.00  0.84           N  
ATOM   3162  CA  GLY A 195      -8.183   4.102  14.822  1.00  0.84           C  
ATOM   3163  C   GLY A 195      -8.440   2.611  14.595  1.00  0.84           C  
ATOM   3164  O   GLY A 195      -7.637   1.768  15.007  1.00  0.84           O  
ATOM   3165  H   GLY A 195      -9.370   5.703  14.003  1.00  0.84           H  
ATOM   3166 1HA  GLY A 195      -7.109   4.261  14.894  1.00  0.84           H  
ATOM   3167 2HA  GLY A 195      -8.610   4.403  15.778  1.00  0.84           H  
ATOM   3168  N   SER A 196      -9.557   2.286  13.941  1.00  0.88           N  
ATOM   3169  CA  SER A 196      -9.921   0.903  13.656  1.00  0.88           C  
ATOM   3170  C   SER A 196      -9.329   0.414  12.331  1.00  0.88           C  
ATOM   3171  O   SER A 196      -9.501  -0.745  11.955  1.00  0.88           O  
ATOM   3172  CB  SER A 196     -11.425   0.769  13.597  1.00  0.88           C  
ATOM   3173  OG  SER A 196     -12.016   1.070  14.837  1.00  0.88           O  
ATOM   3174  H   SER A 196     -10.167   3.029  13.631  1.00  0.88           H  
ATOM   3175  HA  SER A 196      -9.545   0.272  14.457  1.00  0.88           H  
ATOM   3176 1HB  SER A 196     -11.822   1.438  12.833  1.00  0.88           H  
ATOM   3177 2HB  SER A 196     -11.686  -0.244  13.296  1.00  0.88           H  
ATOM   3178  HG  SER A 196     -12.864   0.590  14.854  1.00  0.88           H  
ATOM   3179  N   ALA A 197      -8.695   1.313  11.585  1.00  0.92           N  
ATOM   3180  CA  ALA A 197      -8.151   0.964  10.286  1.00  0.92           C  
ATOM   3181  C   ALA A 197      -6.989  -0.005  10.451  1.00  0.92           C  
ATOM   3182  O   ALA A 197      -6.221   0.101  11.405  1.00  0.92           O  
ATOM   3183  CB  ALA A 197      -7.733   2.220   9.545  1.00  0.92           C  
ATOM   3184  H   ALA A 197      -8.535   2.253  11.931  1.00  0.92           H  
ATOM   3185  HA  ALA A 197      -8.928   0.465   9.720  1.00  0.92           H  
ATOM   3186 1HB  ALA A 197      -7.369   1.959   8.583  1.00  0.92           H  
ATOM   3187 2HB  ALA A 197      -8.597   2.876   9.440  1.00  0.92           H  
ATOM   3188 3HB  ALA A 197      -6.960   2.729  10.099  1.00  0.92           H  
ATOM   3189  N   LYS A 198      -6.833  -0.931   9.512  1.00  0.98           N  
ATOM   3190  CA  LYS A 198      -5.718  -1.882   9.592  1.00  0.98           C  
ATOM   3191  C   LYS A 198      -5.249  -2.348   8.220  1.00  0.98           C  
ATOM   3192  O   LYS A 198      -6.065  -2.557   7.317  1.00  0.98           O  
ATOM   3193  CB  LYS A 198      -6.095  -3.075  10.471  1.00  0.98           C  
ATOM   3194  CG  LYS A 198      -4.958  -4.091  10.697  1.00  0.98           C  
ATOM   3195  CD  LYS A 198      -5.316  -5.127  11.765  1.00  0.98           C  
ATOM   3196  CE  LYS A 198      -4.233  -6.218  11.862  1.00  0.98           C  
ATOM   3197  NZ  LYS A 198      -2.942  -5.675  12.352  1.00  0.98           N  
ATOM   3198  H   LYS A 198      -7.516  -0.975   8.755  1.00  0.98           H  
ATOM   3199  HA  LYS A 198      -4.877  -1.375  10.064  1.00  0.98           H  
ATOM   3200 1HB  LYS A 198      -6.425  -2.715  11.449  1.00  0.98           H  
ATOM   3201 2HB  LYS A 198      -6.931  -3.606  10.019  1.00  0.98           H  
ATOM   3202 1HG  LYS A 198      -4.748  -4.615   9.761  1.00  0.98           H  
ATOM   3203 2HG  LYS A 198      -4.057  -3.564  11.005  1.00  0.98           H  
ATOM   3204 1HD  LYS A 198      -5.408  -4.632  12.729  1.00  0.98           H  
ATOM   3205 2HD  LYS A 198      -6.266  -5.585  11.522  1.00  0.98           H  
ATOM   3206 1HE  LYS A 198      -4.568  -7.007  12.539  1.00  0.98           H  
ATOM   3207 2HE  LYS A 198      -4.075  -6.652  10.872  1.00  0.98           H  
ATOM   3208 1HZ  LYS A 198      -2.254  -6.428  12.386  1.00  0.98           H  
ATOM   3209 2HZ  LYS A 198      -2.612  -4.966  11.719  1.00  0.98           H  
ATOM   3210 3HZ  LYS A 198      -3.051  -5.290  13.268  1.00  0.98           H  
ATOM   3211  N   MET A 199      -3.929  -2.492   8.050  1.00  1.05           N  
ATOM   3212  CA  MET A 199      -3.427  -2.932   6.757  1.00  1.05           C  
ATOM   3213  C   MET A 199      -3.745  -4.369   6.430  1.00  1.05           C  
ATOM   3214  O   MET A 199      -3.678  -5.269   7.271  1.00  1.05           O  
ATOM   3215  CB  MET A 199      -1.941  -2.675   6.586  1.00  1.05           C  
ATOM   3216  CG  MET A 199      -1.596  -1.220   6.481  1.00  1.05           C  
ATOM   3217  SD  MET A 199       0.130  -0.975   6.168  1.00  1.05           S  
ATOM   3218  CE  MET A 199       0.156  -1.369   4.412  1.00  1.05           C  
ATOM   3219  H   MET A 199      -3.289  -2.299   8.807  1.00  1.05           H  
ATOM   3220  HA  MET A 199      -3.909  -2.344   6.012  1.00  1.05           H  
ATOM   3221 1HB  MET A 199      -1.392  -3.105   7.421  1.00  1.05           H  
ATOM   3222 2HB  MET A 199      -1.597  -3.167   5.673  1.00  1.05           H  
ATOM   3223 1HG  MET A 199      -2.162  -0.777   5.658  1.00  1.05           H  
ATOM   3224 2HG  MET A 199      -1.864  -0.706   7.401  1.00  1.05           H  
ATOM   3225 1HE  MET A 199       1.171  -1.270   4.027  1.00  1.05           H  
ATOM   3226 2HE  MET A 199      -0.195  -2.390   4.260  1.00  1.05           H  
ATOM   3227 3HE  MET A 199      -0.504  -0.681   3.879  1.00  1.05           H  
ATOM   3228  N   LEU A 200      -4.021  -4.593   5.162  1.00  1.15           N  
ATOM   3229  CA  LEU A 200      -4.384  -5.908   4.667  1.00  1.15           C  
ATOM   3230  C   LEU A 200      -3.202  -6.791   4.329  1.00  1.15           C  
ATOM   3231  O   LEU A 200      -2.935  -7.086   3.164  1.00  1.15           O  
ATOM   3232  CB  LEU A 200      -5.305  -5.749   3.466  1.00  1.15           C  
ATOM   3233  CG  LEU A 200      -6.633  -5.056   3.781  1.00  1.15           C  
ATOM   3234  CD1 LEU A 200      -7.428  -4.875   2.503  1.00  1.15           C  
ATOM   3235  CD2 LEU A 200      -7.388  -5.927   4.803  1.00  1.15           C  
ATOM   3236  H   LEU A 200      -4.004  -3.795   4.526  1.00  1.15           H  
ATOM   3237  HA  LEU A 200      -4.950  -6.412   5.451  1.00  1.15           H  
ATOM   3238 1HB  LEU A 200      -4.791  -5.158   2.706  1.00  1.15           H  
ATOM   3239 2HB  LEU A 200      -5.525  -6.734   3.056  1.00  1.15           H  
ATOM   3240  HG  LEU A 200      -6.449  -4.063   4.207  1.00  1.15           H  
ATOM   3241 1HD1 LEU A 200      -8.363  -4.387   2.725  1.00  1.15           H  
ATOM   3242 2HD1 LEU A 200      -6.859  -4.258   1.805  1.00  1.15           H  
ATOM   3243 3HD1 LEU A 200      -7.622  -5.845   2.054  1.00  1.15           H  
ATOM   3244 1HD2 LEU A 200      -8.340  -5.489   5.059  1.00  1.15           H  
ATOM   3245 2HD2 LEU A 200      -7.555  -6.911   4.384  1.00  1.15           H  
ATOM   3246 3HD2 LEU A 200      -6.785  -6.023   5.707  1.00  1.15           H  
ATOM   3247  N   VAL A 201      -2.511  -7.224   5.371  1.00  1.25           N  
ATOM   3248  CA  VAL A 201      -1.339  -8.070   5.214  1.00  1.25           C  
ATOM   3249  C   VAL A 201      -1.747  -9.550   5.301  1.00  1.25           C  
ATOM   3250  O   VAL A 201      -2.259  -9.975   6.340  1.00  1.25           O  
ATOM   3251  CB  VAL A 201      -0.318  -7.753   6.306  1.00  1.25           C  
ATOM   3252  CG1 VAL A 201       0.885  -8.667   6.155  1.00  1.25           C  
ATOM   3253  CG2 VAL A 201       0.063  -6.275   6.209  1.00  1.25           C  
ATOM   3254  H   VAL A 201      -2.817  -6.900   6.293  1.00  1.25           H  
ATOM   3255  HA  VAL A 201      -0.870  -7.825   4.272  1.00  1.25           H  
ATOM   3256  HB  VAL A 201      -0.757  -7.952   7.291  1.00  1.25           H  
ATOM   3257 1HG1 VAL A 201       1.605  -8.449   6.942  1.00  1.25           H  
ATOM   3258 2HG1 VAL A 201       0.562  -9.711   6.236  1.00  1.25           H  
ATOM   3259 3HG1 VAL A 201       1.345  -8.505   5.182  1.00  1.25           H  
ATOM   3260 1HG2 VAL A 201       0.783  -6.034   6.990  1.00  1.25           H  
ATOM   3261 2HG2 VAL A 201       0.500  -6.073   5.232  1.00  1.25           H  
ATOM   3262 3HG2 VAL A 201      -0.832  -5.665   6.341  1.00  1.25           H  
ATOM   3263  N   PRO A 202      -1.563 -10.353   4.238  1.00  1.35           N  
ATOM   3264  CA  PRO A 202      -1.972 -11.740   4.184  1.00  1.35           C  
ATOM   3265  C   PRO A 202      -1.420 -12.541   5.338  1.00  1.35           C  
ATOM   3266  O   PRO A 202      -0.243 -12.422   5.686  1.00  1.35           O  
ATOM   3267  CB  PRO A 202      -1.368 -12.213   2.859  1.00  1.35           C  
ATOM   3268  CG  PRO A 202      -1.297 -10.971   2.013  1.00  1.35           C  
ATOM   3269  CD  PRO A 202      -0.945  -9.863   2.981  1.00  1.35           C  
ATOM   3270  HA  PRO A 202      -3.075 -11.795   4.166  1.00  1.35           H  
ATOM   3271 1HB  PRO A 202      -0.380 -12.664   3.041  1.00  1.35           H  
ATOM   3272 2HB  PRO A 202      -2.001 -12.997   2.421  1.00  1.35           H  
ATOM   3273 1HG  PRO A 202      -0.552 -11.090   1.213  1.00  1.35           H  
ATOM   3274 2HG  PRO A 202      -2.267 -10.800   1.520  1.00  1.35           H  
ATOM   3275 1HD  PRO A 202       0.142  -9.744   3.092  1.00  1.35           H  
ATOM   3276 2HD  PRO A 202      -1.439  -8.963   2.600  1.00  1.35           H  
ATOM   3277  N   GLY A 203      -2.277 -13.356   5.925  1.00  1.44           N  
ATOM   3278  CA  GLY A 203      -1.928 -14.241   7.022  1.00  1.44           C  
ATOM   3279  C   GLY A 203      -2.041 -13.608   8.410  1.00  1.44           C  
ATOM   3280  O   GLY A 203      -1.998 -14.322   9.413  1.00  1.44           O  
ATOM   3281  H   GLY A 203      -3.242 -13.390   5.582  1.00  1.44           H  
ATOM   3282 1HA  GLY A 203      -2.582 -15.114   6.978  1.00  1.44           H  
ATOM   3283 2HA  GLY A 203      -0.913 -14.606   6.876  1.00  1.44           H  
ATOM   3284  N   GLU A 204      -2.177 -12.281   8.494  1.00  1.50           N  
ATOM   3285  CA  GLU A 204      -2.267 -11.664   9.813  1.00  1.50           C  
ATOM   3286  C   GLU A 204      -3.736 -11.629  10.255  1.00  1.50           C  
ATOM   3287  O   GLU A 204      -4.574 -11.136   9.503  1.00  1.50           O  
ATOM   3288  CB  GLU A 204      -1.641 -10.265   9.810  1.00  1.50           C  
ATOM   3289  CG  GLU A 204      -1.596  -9.593  11.185  1.00  1.50           C  
ATOM   3290  CD  GLU A 204      -0.907  -8.263  11.194  1.00  1.50           C  
ATOM   3291  OE1 GLU A 204      -0.335  -7.889  10.207  1.00  1.50           O  
ATOM   3292  OE2 GLU A 204      -0.964  -7.601  12.210  1.00  1.50           O  
ATOM   3293  H   GLU A 204      -2.210 -11.696   7.652  1.00  1.50           H  
ATOM   3294  HA  GLU A 204      -1.679 -12.271  10.489  1.00  1.50           H  
ATOM   3295 1HB  GLU A 204      -0.621 -10.321   9.424  1.00  1.50           H  
ATOM   3296 2HB  GLU A 204      -2.206  -9.619   9.136  1.00  1.50           H  
ATOM   3297 1HG  GLU A 204      -2.619  -9.466  11.551  1.00  1.50           H  
ATOM   3298 2HG  GLU A 204      -1.072 -10.248  11.871  1.00  1.50           H  
ATOM   3299  N   PRO A 205      -4.096 -12.151  11.443  1.00  1.55           N  
ATOM   3300  CA  PRO A 205      -5.460 -12.208  11.930  1.00  1.55           C  
ATOM   3301  C   PRO A 205      -6.014 -10.826  12.240  1.00  1.55           C  
ATOM   3302  O   PRO A 205      -5.286  -9.918  12.648  1.00  1.55           O  
ATOM   3303  CB  PRO A 205      -5.337 -13.073  13.189  1.00  1.55           C  
ATOM   3304  CG  PRO A 205      -3.901 -12.904  13.644  1.00  1.55           C  
ATOM   3305  CD  PRO A 205      -3.098 -12.728  12.366  1.00  1.55           C  
ATOM   3306  HA  PRO A 205      -6.087 -12.707  11.175  1.00  1.55           H  
ATOM   3307 1HB  PRO A 205      -6.069 -12.735  13.939  1.00  1.55           H  
ATOM   3308 2HB  PRO A 205      -5.588 -14.116  12.946  1.00  1.55           H  
ATOM   3309 1HG  PRO A 205      -3.821 -12.035  14.315  1.00  1.55           H  
ATOM   3310 2HG  PRO A 205      -3.581 -13.783  14.224  1.00  1.55           H  
ATOM   3311 1HD  PRO A 205      -2.289 -12.031  12.576  1.00  1.55           H  
ATOM   3312 2HD  PRO A 205      -2.734 -13.700  11.988  1.00  1.55           H  
ATOM   3313  N   ASN A 206      -7.321 -10.695  12.084  1.00  1.55           N  
ATOM   3314  CA  ASN A 206      -8.030  -9.450  12.362  1.00  1.55           C  
ATOM   3315  C   ASN A 206      -8.929  -9.547  13.596  1.00  1.55           C  
ATOM   3316  O   ASN A 206      -9.340 -10.638  13.992  1.00  1.55           O  
ATOM   3317  CB  ASN A 206      -8.862  -9.076  11.166  1.00  1.55           C  
ATOM   3318  CG  ASN A 206      -8.044  -8.761   9.889  1.00  1.55           C  
ATOM   3319  OD1 ASN A 206      -8.005  -9.498   8.876  1.00  1.55           O  
ATOM   3320  ND2 ASN A 206      -7.398  -7.637   9.928  1.00  1.55           N  
ATOM   3321  H   ASN A 206      -7.843 -11.501  11.735  1.00  1.55           H  
ATOM   3322  HA  ASN A 206      -7.296  -8.667  12.551  1.00  1.55           H  
ATOM   3323 1HB  ASN A 206      -9.501  -9.899  11.002  1.00  1.55           H  
ATOM   3324 2HB  ASN A 206      -9.482  -8.219  11.411  1.00  1.55           H  
ATOM   3325 1HD2 ASN A 206      -6.848  -7.349   9.140  1.00  1.55           H  
ATOM   3326 2HD2 ASN A 206      -7.457  -7.064  10.742  1.00  1.55           H  
ATOM   3327  N   ILE A 207      -9.277  -8.396  14.178  1.00  1.51           N  
ATOM   3328  CA  ILE A 207     -10.228  -8.369  15.288  1.00  1.51           C  
ATOM   3329  C   ILE A 207     -11.642  -8.137  14.775  1.00  1.51           C  
ATOM   3330  O   ILE A 207     -11.989  -7.049  14.302  1.00  1.51           O  
ATOM   3331  CB  ILE A 207      -9.853  -7.277  16.298  1.00  1.51           C  
ATOM   3332  CG1 ILE A 207      -8.466  -7.559  16.871  1.00  1.51           C  
ATOM   3333  CG2 ILE A 207     -10.921  -7.168  17.391  1.00  1.51           C  
ATOM   3334  CD1 ILE A 207      -7.913  -6.424  17.703  1.00  1.51           C  
ATOM   3335  H   ILE A 207      -8.890  -7.530  13.836  1.00  1.51           H  
ATOM   3336  HA  ILE A 207     -10.205  -9.331  15.798  1.00  1.51           H  
ATOM   3337  HB  ILE A 207      -9.790  -6.324  15.777  1.00  1.51           H  
ATOM   3338 1HG1 ILE A 207      -8.522  -8.452  17.494  1.00  1.51           H  
ATOM   3339 2HG1 ILE A 207      -7.775  -7.756  16.049  1.00  1.51           H  
ATOM   3340 1HG2 ILE A 207     -10.653  -6.374  18.086  1.00  1.51           H  
ATOM   3341 2HG2 ILE A 207     -11.870  -6.937  16.940  1.00  1.51           H  
ATOM   3342 3HG2 ILE A 207     -10.994  -8.115  17.929  1.00  1.51           H  
ATOM   3343 1HD1 ILE A 207      -6.927  -6.698  18.081  1.00  1.51           H  
ATOM   3344 2HD1 ILE A 207      -7.831  -5.526  17.089  1.00  1.51           H  
ATOM   3345 3HD1 ILE A 207      -8.580  -6.229  18.542  1.00  1.51           H  
ATOM   3346  N   SER A 208     -12.472  -9.167  14.889  1.00  1.42           N  
ATOM   3347  CA  SER A 208     -13.819  -9.158  14.325  1.00  1.42           C  
ATOM   3348  C   SER A 208     -14.782  -8.188  15.004  1.00  1.42           C  
ATOM   3349  O   SER A 208     -15.792  -7.792  14.427  1.00  1.42           O  
ATOM   3350  CB  SER A 208     -14.386 -10.561  14.387  1.00  1.42           C  
ATOM   3351  OG  SER A 208     -14.629 -10.949  15.709  1.00  1.42           O  
ATOM   3352  H   SER A 208     -12.128 -10.016  15.323  1.00  1.42           H  
ATOM   3353  HA  SER A 208     -13.724  -8.876  13.282  1.00  1.42           H  
ATOM   3354 1HB  SER A 208     -15.312 -10.624  13.802  1.00  1.42           H  
ATOM   3355 2HB  SER A 208     -13.671 -11.246  13.934  1.00  1.42           H  
ATOM   3356  HG  SER A 208     -15.465 -10.532  15.948  1.00  1.42           H  
ATOM   3357  N   TYR A 209     -14.440  -7.764  16.214  1.00  1.30           N  
ATOM   3358  CA  TYR A 209     -15.294  -6.880  16.990  1.00  1.30           C  
ATOM   3359  C   TYR A 209     -14.883  -5.423  16.885  1.00  1.30           C  
ATOM   3360  O   TYR A 209     -15.442  -4.571  17.574  1.00  1.30           O  
ATOM   3361  CB  TYR A 209     -15.251  -7.301  18.457  1.00  1.30           C  
ATOM   3362  CG  TYR A 209     -15.833  -8.650  18.691  1.00  1.30           C  
ATOM   3363  CD1 TYR A 209     -14.997  -9.739  18.848  1.00  1.30           C  
ATOM   3364  CD2 TYR A 209     -17.202  -8.805  18.746  1.00  1.30           C  
ATOM   3365  CE1 TYR A 209     -15.533 -10.991  19.056  1.00  1.30           C  
ATOM   3366  CE2 TYR A 209     -17.745 -10.052  18.955  1.00  1.30           C  
ATOM   3367  CZ  TYR A 209     -16.916 -11.146  19.109  1.00  1.30           C  
ATOM   3368  OH  TYR A 209     -17.456 -12.395  19.315  1.00  1.30           O  
ATOM   3369  H   TYR A 209     -13.584  -8.109  16.619  1.00  1.30           H  
ATOM   3370  HA  TYR A 209     -16.314  -6.965  16.614  1.00  1.30           H  
ATOM   3371 1HB  TYR A 209     -14.215  -7.313  18.805  1.00  1.30           H  
ATOM   3372 2HB  TYR A 209     -15.796  -6.583  19.066  1.00  1.30           H  
ATOM   3373  HD1 TYR A 209     -13.915  -9.607  18.802  1.00  1.30           H  
ATOM   3374  HD2 TYR A 209     -17.848  -7.940  18.625  1.00  1.30           H  
ATOM   3375  HE1 TYR A 209     -14.876 -11.851  19.175  1.00  1.30           H  
ATOM   3376  HE2 TYR A 209     -18.828 -10.174  18.997  1.00  1.30           H  
ATOM   3377  HH  TYR A 209     -16.746 -13.037  19.403  1.00  1.30           H  
ATOM   3378  N   ILE A 210     -13.908  -5.124  16.034  1.00  1.15           N  
ATOM   3379  CA  ILE A 210     -13.468  -3.748  15.886  1.00  1.15           C  
ATOM   3380  C   ILE A 210     -14.527  -2.861  15.197  1.00  1.15           C  
ATOM   3381  O   ILE A 210     -14.539  -1.648  15.393  1.00  1.15           O  
ATOM   3382  CB  ILE A 210     -12.134  -3.667  15.126  1.00  1.15           C  
ATOM   3383  CG1 ILE A 210     -11.463  -2.345  15.410  1.00  1.15           C  
ATOM   3384  CG2 ILE A 210     -12.347  -3.793  13.657  1.00  1.15           C  
ATOM   3385  CD1 ILE A 210     -11.015  -2.176  16.843  1.00  1.15           C  
ATOM   3386  H   ILE A 210     -13.460  -5.852  15.476  1.00  1.15           H  
ATOM   3387  HA  ILE A 210     -13.298  -3.343  16.883  1.00  1.15           H  
ATOM   3388  HB  ILE A 210     -11.474  -4.470  15.464  1.00  1.15           H  
ATOM   3389 1HG1 ILE A 210     -10.599  -2.233  14.750  1.00  1.15           H  
ATOM   3390 2HG1 ILE A 210     -12.173  -1.559  15.190  1.00  1.15           H  
ATOM   3391 1HG2 ILE A 210     -11.388  -3.725  13.167  1.00  1.15           H  
ATOM   3392 2HG2 ILE A 210     -12.814  -4.748  13.437  1.00  1.15           H  
ATOM   3393 3HG2 ILE A 210     -12.981  -2.985  13.310  1.00  1.15           H  
ATOM   3394 1HD1 ILE A 210     -10.558  -1.190  16.964  1.00  1.15           H  
ATOM   3395 2HD1 ILE A 210     -11.877  -2.261  17.507  1.00  1.15           H  
ATOM   3396 3HD1 ILE A 210     -10.286  -2.949  17.093  1.00  1.15           H  
ATOM   3397  N   CYS A 211     -15.380  -3.470  14.354  1.00  1.01           N  
ATOM   3398  CA  CYS A 211     -16.392  -2.753  13.567  1.00  1.01           C  
ATOM   3399  C   CYS A 211     -17.709  -2.551  14.324  1.00  1.01           C  
ATOM   3400  O   CYS A 211     -18.133  -3.448  15.062  1.00  1.01           O  
ATOM   3401  CB  CYS A 211     -16.739  -3.567  12.311  1.00  1.01           C  
ATOM   3402  SG  CYS A 211     -15.375  -3.874  11.195  1.00  1.01           S  
ATOM   3403  H   CYS A 211     -15.314  -4.474  14.265  1.00  1.01           H  
ATOM   3404  HA  CYS A 211     -15.995  -1.777  13.283  1.00  1.01           H  
ATOM   3405 1HB  CYS A 211     -17.168  -4.526  12.599  1.00  1.01           H  
ATOM   3406 2HB  CYS A 211     -17.505  -3.029  11.749  1.00  1.01           H  
ATOM   3407  HG  CYS A 211     -14.821  -2.660  11.371  1.00  1.01           H  
ATOM   3408  N   SER A 212     -18.407  -1.429  14.071  1.00  0.88           N  
ATOM   3409  CA  SER A 212     -19.743  -1.229  14.648  1.00  0.88           C  
ATOM   3410  C   SER A 212     -20.711  -2.336  14.225  1.00  0.88           C  
ATOM   3411  O   SER A 212     -20.749  -2.745  13.062  1.00  0.88           O  
ATOM   3412  CB  SER A 212     -20.296   0.119  14.245  1.00  0.88           C  
ATOM   3413  OG  SER A 212     -19.532   1.156  14.794  1.00  0.88           O  
ATOM   3414  H   SER A 212     -17.993  -0.668  13.510  1.00  0.88           H  
ATOM   3415  HA  SER A 212     -19.652  -1.256  15.734  1.00  0.88           H  
ATOM   3416 1HB  SER A 212     -20.276   0.202  13.160  1.00  0.88           H  
ATOM   3417 2HB  SER A 212     -21.331   0.208  14.567  1.00  0.88           H  
ATOM   3418  HG  SER A 212     -18.694   1.182  14.258  1.00  0.88           H  
ATOM   3419  N   ARG A 213     -21.553  -2.761  15.164  1.00  0.78           N  
ATOM   3420  CA  ARG A 213     -22.485  -3.874  14.958  1.00  0.78           C  
ATOM   3421  C   ARG A 213     -23.460  -3.740  13.780  1.00  0.78           C  
ATOM   3422  O   ARG A 213     -23.577  -4.663  12.976  1.00  0.78           O  
ATOM   3423  CB  ARG A 213     -23.254  -4.110  16.259  1.00  0.78           C  
ATOM   3424  CG  ARG A 213     -24.196  -5.291  16.273  1.00  0.78           C  
ATOM   3425  CD  ARG A 213     -24.696  -5.626  17.653  1.00  0.78           C  
ATOM   3426  NE  ARG A 213     -25.519  -4.579  18.249  1.00  0.78           N  
ATOM   3427  CZ  ARG A 213     -25.156  -3.760  19.244  1.00  0.78           C  
ATOM   3428  NH1 ARG A 213     -23.952  -3.816  19.776  1.00  0.78           N  
ATOM   3429  NH2 ARG A 213     -26.047  -2.898  19.676  1.00  0.78           N  
ATOM   3430  H   ARG A 213     -21.497  -2.343  16.082  1.00  0.78           H  
ATOM   3431  HA  ARG A 213     -21.884  -4.764  14.780  1.00  0.78           H  
ATOM   3432 1HB  ARG A 213     -22.542  -4.250  17.070  1.00  0.78           H  
ATOM   3433 2HB  ARG A 213     -23.843  -3.224  16.493  1.00  0.78           H  
ATOM   3434 1HG  ARG A 213     -25.059  -5.026  15.693  1.00  0.78           H  
ATOM   3435 2HG  ARG A 213     -23.719  -6.170  15.843  1.00  0.78           H  
ATOM   3436 1HD  ARG A 213     -25.308  -6.522  17.583  1.00  0.78           H  
ATOM   3437 2HD  ARG A 213     -23.855  -5.817  18.314  1.00  0.78           H  
ATOM   3438  HE  ARG A 213     -26.481  -4.468  17.918  1.00  0.78           H  
ATOM   3439 1HH1 ARG A 213     -23.282  -4.487  19.434  1.00  0.78           H  
ATOM   3440 2HH1 ARG A 213     -23.704  -3.190  20.528  1.00  0.78           H  
ATOM   3441 1HH2 ARG A 213     -26.978  -2.911  19.234  1.00  0.78           H  
ATOM   3442 2HH2 ARG A 213     -25.829  -2.260  20.424  1.00  0.78           H  
ATOM   3443  N   TYR A 214     -24.062  -2.569  13.578  1.00  0.71           N  
ATOM   3444  CA  TYR A 214     -25.082  -2.449  12.522  1.00  0.71           C  
ATOM   3445  C   TYR A 214     -24.500  -2.411  11.113  1.00  0.71           C  
ATOM   3446  O   TYR A 214     -25.236  -2.394  10.130  1.00  0.71           O  
ATOM   3447  CB  TYR A 214     -25.898  -1.167  12.676  1.00  0.71           C  
ATOM   3448  CG  TYR A 214     -26.792  -1.056  13.854  1.00  0.71           C  
ATOM   3449  CD1 TYR A 214     -26.592  -1.821  14.982  1.00  0.71           C  
ATOM   3450  CD2 TYR A 214     -27.828  -0.135  13.806  1.00  0.71           C  
ATOM   3451  CE1 TYR A 214     -27.428  -1.664  16.056  1.00  0.71           C  
ATOM   3452  CE2 TYR A 214     -28.670   0.017  14.878  1.00  0.71           C  
ATOM   3453  CZ  TYR A 214     -28.477  -0.743  16.004  1.00  0.71           C  
ATOM   3454  OH  TYR A 214     -29.319  -0.594  17.083  1.00  0.71           O  
ATOM   3455  H   TYR A 214     -23.887  -1.798  14.203  1.00  0.71           H  
ATOM   3456  HA  TYR A 214     -25.749  -3.309  12.585  1.00  0.71           H  
ATOM   3457 1HB  TYR A 214     -25.220  -0.336  12.715  1.00  0.71           H  
ATOM   3458 2HB  TYR A 214     -26.511  -1.036  11.781  1.00  0.71           H  
ATOM   3459  HD1 TYR A 214     -25.780  -2.538  15.025  1.00  0.71           H  
ATOM   3460  HD2 TYR A 214     -27.970   0.465  12.914  1.00  0.71           H  
ATOM   3461  HE1 TYR A 214     -27.267  -2.255  16.941  1.00  0.71           H  
ATOM   3462  HE2 TYR A 214     -29.485   0.740  14.835  1.00  0.71           H  
ATOM   3463  HH  TYR A 214     -29.894   0.162  16.940  1.00  0.71           H  
ATOM   3464  N   TYR A 215     -23.181  -2.327  11.007  1.00  0.68           N  
ATOM   3465  CA  TYR A 215     -22.541  -2.220   9.717  1.00  0.68           C  
ATOM   3466  C   TYR A 215     -21.574  -3.378   9.557  1.00  0.68           C  
ATOM   3467  O   TYR A 215     -20.692  -3.363   8.689  1.00  0.68           O  
ATOM   3468  CB  TYR A 215     -21.854  -0.871   9.657  1.00  0.68           C  
ATOM   3469  CG  TYR A 215     -22.843   0.264   9.941  1.00  0.68           C  
ATOM   3470  CD1 TYR A 215     -22.932   0.758  11.232  1.00  0.68           C  
ATOM   3471  CD2 TYR A 215     -23.663   0.786   8.946  1.00  0.68           C  
ATOM   3472  CE1 TYR A 215     -23.832   1.756  11.541  1.00  0.68           C  
ATOM   3473  CE2 TYR A 215     -24.578   1.788   9.253  1.00  0.68           C  
ATOM   3474  CZ  TYR A 215     -24.663   2.271  10.556  1.00  0.68           C  
ATOM   3475  OH  TYR A 215     -25.569   3.269  10.901  1.00  0.68           O  
ATOM   3476  H   TYR A 215     -22.582  -2.371  11.834  1.00  0.68           H  
ATOM   3477  HA  TYR A 215     -23.290  -2.289   8.928  1.00  0.68           H  
ATOM   3478 1HB  TYR A 215     -21.049  -0.827  10.398  1.00  0.68           H  
ATOM   3479 2HB  TYR A 215     -21.414  -0.710   8.671  1.00  0.68           H  
ATOM   3480  HD1 TYR A 215     -22.292   0.348  12.007  1.00  0.68           H  
ATOM   3481  HD2 TYR A 215     -23.594   0.407   7.939  1.00  0.68           H  
ATOM   3482  HE1 TYR A 215     -23.895   2.131  12.562  1.00  0.68           H  
ATOM   3483  HE2 TYR A 215     -25.231   2.198   8.475  1.00  0.68           H  
ATOM   3484  HH  TYR A 215     -26.133   3.514  10.127  1.00  0.68           H  
ATOM   3485  N   ARG A 216     -21.732  -4.371  10.442  1.00  0.67           N  
ATOM   3486  CA  ARG A 216     -20.862  -5.530  10.522  1.00  0.67           C  
ATOM   3487  C   ARG A 216     -21.227  -6.636   9.531  1.00  0.67           C  
ATOM   3488  O   ARG A 216     -22.353  -7.134   9.498  1.00  0.67           O  
ATOM   3489  CB  ARG A 216     -20.942  -6.078  11.939  1.00  0.67           C  
ATOM   3490  CG  ARG A 216     -20.032  -7.178  12.254  1.00  0.67           C  
ATOM   3491  CD  ARG A 216     -20.143  -7.632  13.670  1.00  0.67           C  
ATOM   3492  NE  ARG A 216     -19.618  -6.640  14.615  1.00  0.67           N  
ATOM   3493  CZ  ARG A 216     -19.698  -6.729  15.963  1.00  0.67           C  
ATOM   3494  NH1 ARG A 216     -20.278  -7.770  16.535  1.00  0.67           N  
ATOM   3495  NH2 ARG A 216     -19.187  -5.760  16.702  1.00  0.67           N  
ATOM   3496  H   ARG A 216     -22.484  -4.320  11.131  1.00  0.67           H  
ATOM   3497  HA  ARG A 216     -19.841  -5.203  10.324  1.00  0.67           H  
ATOM   3498 1HB  ARG A 216     -20.734  -5.278  12.642  1.00  0.67           H  
ATOM   3499 2HB  ARG A 216     -21.956  -6.428  12.134  1.00  0.67           H  
ATOM   3500 1HG  ARG A 216     -20.220  -7.981  11.573  1.00  0.67           H  
ATOM   3501 2HG  ARG A 216     -19.035  -6.822  12.129  1.00  0.67           H  
ATOM   3502 1HD  ARG A 216     -21.192  -7.802  13.906  1.00  0.67           H  
ATOM   3503 2HD  ARG A 216     -19.582  -8.562  13.795  1.00  0.67           H  
ATOM   3504  HE  ARG A 216     -19.161  -5.813  14.229  1.00  0.67           H  
ATOM   3505 1HH1 ARG A 216     -20.661  -8.510  15.966  1.00  0.67           H  
ATOM   3506 2HH1 ARG A 216     -20.338  -7.826  17.541  1.00  0.67           H  
ATOM   3507 1HH2 ARG A 216     -18.733  -4.952  16.233  1.00  0.67           H  
ATOM   3508 2HH2 ARG A 216     -19.228  -5.808  17.707  1.00  0.67           H  
ATOM   3509  N   ALA A 217     -20.257  -7.038   8.721  1.00  0.68           N  
ATOM   3510  CA  ALA A 217     -20.474  -8.087   7.739  1.00  0.68           C  
ATOM   3511  C   ALA A 217     -20.685  -9.441   8.411  1.00  0.68           C  
ATOM   3512  O   ALA A 217     -20.074  -9.698   9.443  1.00  0.68           O  
ATOM   3513  CB  ALA A 217     -19.289  -8.191   6.797  1.00  0.68           C  
ATOM   3514  H   ALA A 217     -19.358  -6.578   8.768  1.00  0.68           H  
ATOM   3515  HA  ALA A 217     -21.339  -7.812   7.182  1.00  0.68           H  
ATOM   3516 1HB  ALA A 217     -19.469  -8.955   6.046  1.00  0.68           H  
ATOM   3517 2HB  ALA A 217     -19.121  -7.237   6.304  1.00  0.68           H  
ATOM   3518 3HB  ALA A 217     -18.429  -8.458   7.379  1.00  0.68           H  
ATOM   3519  N   PRO A 218     -21.479 -10.354   7.827  1.00  0.71           N  
ATOM   3520  CA  PRO A 218     -21.644 -11.744   8.214  1.00  0.71           C  
ATOM   3521  C   PRO A 218     -20.304 -12.432   8.400  1.00  0.71           C  
ATOM   3522  O   PRO A 218     -20.096 -13.201   9.325  1.00  0.71           O  
ATOM   3523  CB  PRO A 218     -22.396 -12.290   7.010  1.00  0.71           C  
ATOM   3524  CG  PRO A 218     -23.191 -11.125   6.555  1.00  0.71           C  
ATOM   3525  CD  PRO A 218     -22.323  -9.958   6.747  1.00  0.71           C  
ATOM   3526  HA  PRO A 218     -22.274 -11.814   9.098  1.00  0.71           H  
ATOM   3527 1HB  PRO A 218     -21.685 -12.646   6.253  1.00  0.71           H  
ATOM   3528 2HB  PRO A 218     -23.012 -13.144   7.302  1.00  0.71           H  
ATOM   3529 1HG  PRO A 218     -23.515 -11.199   5.518  1.00  0.71           H  
ATOM   3530 2HG  PRO A 218     -24.077 -11.076   7.163  1.00  0.71           H  
ATOM   3531 1HD  PRO A 218     -21.754  -9.720   5.840  1.00  0.71           H  
ATOM   3532 2HD  PRO A 218     -22.958  -9.158   7.090  1.00  0.71           H  
ATOM   3533  N   GLU A 219     -19.341 -12.057   7.592  1.00  0.76           N  
ATOM   3534  CA  GLU A 219     -18.013 -12.629   7.676  1.00  0.76           C  
ATOM   3535  C   GLU A 219     -17.421 -12.397   9.086  1.00  0.76           C  
ATOM   3536  O   GLU A 219     -16.711 -13.250   9.624  1.00  0.76           O  
ATOM   3537  CB  GLU A 219     -17.191 -11.984   6.569  1.00  0.76           C  
ATOM   3538  CG  GLU A 219     -15.860 -12.568   6.244  1.00  0.76           C  
ATOM   3539  CD  GLU A 219     -15.221 -11.804   5.103  1.00  0.76           C  
ATOM   3540  OE1 GLU A 219     -15.858 -10.897   4.584  1.00  0.76           O  
ATOM   3541  OE2 GLU A 219     -14.113 -12.115   4.744  1.00  0.76           O  
ATOM   3542  H   GLU A 219     -19.532 -11.395   6.857  1.00  0.76           H  
ATOM   3543  HA  GLU A 219     -18.079 -13.703   7.505  1.00  0.76           H  
ATOM   3544 1HB  GLU A 219     -17.776 -11.992   5.647  1.00  0.76           H  
ATOM   3545 2HB  GLU A 219     -17.034 -10.951   6.832  1.00  0.76           H  
ATOM   3546 1HG  GLU A 219     -15.223 -12.551   7.096  1.00  0.76           H  
ATOM   3547 2HG  GLU A 219     -15.989 -13.609   5.949  1.00  0.76           H  
ATOM   3548  N   LEU A 220     -17.738 -11.242   9.692  1.00  0.83           N  
ATOM   3549  CA  LEU A 220     -17.266 -10.872  11.023  1.00  0.83           C  
ATOM   3550  C   LEU A 220     -18.139 -11.570  12.069  1.00  0.83           C  
ATOM   3551  O   LEU A 220     -17.650 -12.179  13.024  1.00  0.83           O  
ATOM   3552  CB  LEU A 220     -17.380  -9.339  11.176  1.00  0.83           C  
ATOM   3553  CG  LEU A 220     -16.483  -8.454  10.287  1.00  0.83           C  
ATOM   3554  CD1 LEU A 220     -16.951  -7.054  10.285  1.00  0.83           C  
ATOM   3555  CD2 LEU A 220     -15.160  -8.367  10.868  1.00  0.83           C  
ATOM   3556  H   LEU A 220     -18.372 -10.602   9.230  1.00  0.83           H  
ATOM   3557  HA  LEU A 220     -16.248 -11.188  11.148  1.00  0.83           H  
ATOM   3558 1HB  LEU A 220     -18.376  -9.070  10.971  1.00  0.83           H  
ATOM   3559 2HB  LEU A 220     -17.167  -9.082  12.216  1.00  0.83           H  
ATOM   3560  HG  LEU A 220     -16.458  -8.866   9.282  1.00  0.83           H  
ATOM   3561 1HD1 LEU A 220     -16.292  -6.457   9.682  1.00  0.83           H  
ATOM   3562 2HD1 LEU A 220     -17.929  -7.010   9.895  1.00  0.83           H  
ATOM   3563 3HD1 LEU A 220     -16.941  -6.679  11.301  1.00  0.83           H  
ATOM   3564 1HD2 LEU A 220     -14.537  -7.739  10.239  1.00  0.83           H  
ATOM   3565 2HD2 LEU A 220     -15.252  -7.924  11.852  1.00  0.83           H  
ATOM   3566 3HD2 LEU A 220     -14.742  -9.311  10.964  1.00  0.83           H  
ATOM   3567  N   ILE A 221     -19.444 -11.571  11.816  1.00  0.92           N  
ATOM   3568  CA  ILE A 221     -20.464 -12.122  12.718  1.00  0.92           C  
ATOM   3569  C   ILE A 221     -20.306 -13.622  12.937  1.00  0.92           C  
ATOM   3570  O   ILE A 221     -20.432 -14.120  14.058  1.00  0.92           O  
ATOM   3571  CB  ILE A 221     -21.843 -11.830  12.152  1.00  0.92           C  
ATOM   3572  CG1 ILE A 221     -22.074 -10.357  12.200  1.00  0.92           C  
ATOM   3573  CG2 ILE A 221     -22.918 -12.548  12.893  1.00  0.92           C  
ATOM   3574  CD1 ILE A 221     -23.251  -9.884  11.434  1.00  0.92           C  
ATOM   3575  H   ILE A 221     -19.753 -11.093  10.968  1.00  0.92           H  
ATOM   3576  HA  ILE A 221     -20.371 -11.626  13.682  1.00  0.92           H  
ATOM   3577  HB  ILE A 221     -21.865 -12.139  11.145  1.00  0.92           H  
ATOM   3578 1HG1 ILE A 221     -22.192 -10.051  13.234  1.00  0.92           H  
ATOM   3579 2HG1 ILE A 221     -21.205  -9.886  11.792  1.00  0.92           H  
ATOM   3580 1HG2 ILE A 221     -23.853 -12.284  12.429  1.00  0.92           H  
ATOM   3581 2HG2 ILE A 221     -22.761 -13.625  12.833  1.00  0.92           H  
ATOM   3582 3HG2 ILE A 221     -22.929 -12.236  13.937  1.00  0.92           H  
ATOM   3583 1HD1 ILE A 221     -23.313  -8.798  11.517  1.00  0.92           H  
ATOM   3584 2HD1 ILE A 221     -23.142 -10.149  10.392  1.00  0.92           H  
ATOM   3585 3HD1 ILE A 221     -24.155 -10.337  11.836  1.00  0.92           H  
ATOM   3586  N   PHE A 222     -20.011 -14.337  11.860  1.00  1.01           N  
ATOM   3587  CA  PHE A 222     -19.819 -15.779  11.881  1.00  1.01           C  
ATOM   3588  C   PHE A 222     -18.411 -16.178  12.381  1.00  1.01           C  
ATOM   3589  O   PHE A 222     -18.109 -17.369  12.457  1.00  1.01           O  
ATOM   3590  CB  PHE A 222     -20.048 -16.379  10.470  1.00  1.01           C  
ATOM   3591  CG  PHE A 222     -21.508 -16.575   9.967  1.00  1.01           C  
ATOM   3592  CD1 PHE A 222     -22.234 -15.582   9.334  1.00  1.01           C  
ATOM   3593  CD2 PHE A 222     -22.101 -17.817  10.060  1.00  1.01           C  
ATOM   3594  CE1 PHE A 222     -23.492 -15.812   8.834  1.00  1.01           C  
ATOM   3595  CE2 PHE A 222     -23.374 -18.044   9.558  1.00  1.01           C  
ATOM   3596  CZ  PHE A 222     -24.066 -17.042   8.952  1.00  1.01           C  
ATOM   3597  H   PHE A 222     -19.938 -13.855  10.973  1.00  1.01           H  
ATOM   3598  HA  PHE A 222     -20.555 -16.209  12.556  1.00  1.01           H  
ATOM   3599 1HB  PHE A 222     -19.519 -15.767   9.736  1.00  1.01           H  
ATOM   3600 2HB  PHE A 222     -19.608 -17.343  10.447  1.00  1.01           H  
ATOM   3601  HD1 PHE A 222     -21.814 -14.624   9.223  1.00  1.01           H  
ATOM   3602  HD2 PHE A 222     -21.550 -18.634  10.528  1.00  1.01           H  
ATOM   3603  HE1 PHE A 222     -24.029 -15.008   8.339  1.00  1.01           H  
ATOM   3604  HE2 PHE A 222     -23.818 -19.032   9.637  1.00  1.01           H  
ATOM   3605  HZ  PHE A 222     -25.063 -17.226   8.555  1.00  1.01           H  
ATOM   3606  N   GLY A 223     -17.542 -15.219  12.735  1.00  1.10           N  
ATOM   3607  CA  GLY A 223     -16.217 -15.564  13.258  1.00  1.10           C  
ATOM   3608  C   GLY A 223     -15.034 -15.793  12.285  1.00  1.10           C  
ATOM   3609  O   GLY A 223     -14.121 -16.552  12.620  1.00  1.10           O  
ATOM   3610  H   GLY A 223     -17.789 -14.231  12.688  1.00  1.10           H  
ATOM   3611 1HA  GLY A 223     -15.927 -14.767  13.944  1.00  1.10           H  
ATOM   3612 2HA  GLY A 223     -16.322 -16.451  13.880  1.00  1.10           H  
ATOM   3613  N   ALA A 224     -15.020 -15.192  11.090  1.00  1.15           N  
ATOM   3614  CA  ALA A 224     -13.866 -15.394  10.197  1.00  1.15           C  
ATOM   3615  C   ALA A 224     -12.610 -14.859  10.882  1.00  1.15           C  
ATOM   3616  O   ALA A 224     -12.690 -13.948  11.706  1.00  1.15           O  
ATOM   3617  CB  ALA A 224     -14.063 -14.710   8.860  1.00  1.15           C  
ATOM   3618  H   ALA A 224     -15.771 -14.569  10.782  1.00  1.15           H  
ATOM   3619  HA  ALA A 224     -13.739 -16.463  10.032  1.00  1.15           H  
ATOM   3620 1HB  ALA A 224     -13.199 -14.886   8.222  1.00  1.15           H  
ATOM   3621 2HB  ALA A 224     -14.954 -15.107   8.376  1.00  1.15           H  
ATOM   3622 3HB  ALA A 224     -14.185 -13.670   9.012  1.00  1.15           H  
ATOM   3623  N   THR A 225     -11.443 -15.410  10.577  1.00  1.17           N  
ATOM   3624  CA  THR A 225     -10.237 -14.912  11.234  1.00  1.17           C  
ATOM   3625  C   THR A 225      -9.403 -13.946  10.385  1.00  1.17           C  
ATOM   3626  O   THR A 225      -8.594 -13.179  10.914  1.00  1.17           O  
ATOM   3627  CB  THR A 225      -9.363 -16.095  11.630  1.00  1.17           C  
ATOM   3628  OG1 THR A 225      -8.942 -16.785  10.447  1.00  1.17           O  
ATOM   3629  CG2 THR A 225     -10.182 -17.049  12.498  1.00  1.17           C  
ATOM   3630  H   THR A 225     -11.395 -16.172   9.914  1.00  1.17           H  
ATOM   3631  HA  THR A 225     -10.533 -14.384  12.142  1.00  1.17           H  
ATOM   3632  HB  THR A 225      -8.488 -15.744  12.178  1.00  1.17           H  
ATOM   3633  HG1 THR A 225      -8.466 -16.171   9.871  1.00  1.17           H  
ATOM   3634 1HG2 THR A 225      -9.570 -17.903  12.781  1.00  1.17           H  
ATOM   3635 2HG2 THR A 225     -10.516 -16.527  13.396  1.00  1.17           H  
ATOM   3636 3HG2 THR A 225     -11.055 -17.398  11.941  1.00  1.17           H  
ATOM   3637  N   GLU A 226      -9.606 -13.975   9.073  1.00  1.13           N  
ATOM   3638  CA  GLU A 226      -8.817 -13.145   8.161  1.00  1.13           C  
ATOM   3639  C   GLU A 226      -9.742 -12.501   7.150  1.00  1.13           C  
ATOM   3640  O   GLU A 226     -10.561 -13.179   6.533  1.00  1.13           O  
ATOM   3641  CB  GLU A 226      -7.747 -13.987   7.454  1.00  1.13           C  
ATOM   3642  CG  GLU A 226      -6.815 -13.199   6.518  1.00  1.13           C  
ATOM   3643  CD  GLU A 226      -5.731 -14.052   5.879  1.00  1.13           C  
ATOM   3644  OE1 GLU A 226      -5.646 -15.212   6.189  1.00  1.13           O  
ATOM   3645  OE2 GLU A 226      -4.981 -13.531   5.076  1.00  1.13           O  
ATOM   3646  H   GLU A 226     -10.310 -14.595   8.699  1.00  1.13           H  
ATOM   3647  HA  GLU A 226      -8.330 -12.349   8.726  1.00  1.13           H  
ATOM   3648 1HB  GLU A 226      -7.123 -14.476   8.204  1.00  1.13           H  
ATOM   3649 2HB  GLU A 226      -8.229 -14.768   6.868  1.00  1.13           H  
ATOM   3650 1HG  GLU A 226      -7.413 -12.738   5.729  1.00  1.13           H  
ATOM   3651 2HG  GLU A 226      -6.345 -12.394   7.092  1.00  1.13           H  
ATOM   3652  N   TYR A 227      -9.605 -11.189   6.993  1.00  1.06           N  
ATOM   3653  CA  TYR A 227     -10.506 -10.426   6.135  1.00  1.06           C  
ATOM   3654  C   TYR A 227      -9.817  -9.617   5.056  1.00  1.06           C  
ATOM   3655  O   TYR A 227      -8.607  -9.391   5.097  1.00  1.06           O  
ATOM   3656  CB  TYR A 227     -11.285  -9.477   7.000  1.00  1.06           C  
ATOM   3657  CG  TYR A 227     -12.046 -10.151   8.048  1.00  1.06           C  
ATOM   3658  CD1 TYR A 227     -11.389 -10.514   9.159  1.00  1.06           C  
ATOM   3659  CD2 TYR A 227     -13.351 -10.366   7.937  1.00  1.06           C  
ATOM   3660  CE1 TYR A 227     -12.018 -11.097  10.197  1.00  1.06           C  
ATOM   3661  CE2 TYR A 227     -14.010 -10.932   8.962  1.00  1.06           C  
ATOM   3662  CZ  TYR A 227     -13.339 -11.298  10.097  1.00  1.06           C  
ATOM   3663  OH  TYR A 227     -14.016 -11.836  11.138  1.00  1.06           O  
ATOM   3664  H   TYR A 227      -8.904 -10.693   7.551  1.00  1.06           H  
ATOM   3665  HA  TYR A 227     -11.190 -11.121   5.644  1.00  1.06           H  
ATOM   3666 1HB  TYR A 227     -10.598  -8.777   7.472  1.00  1.06           H  
ATOM   3667 2HB  TYR A 227     -11.974  -8.906   6.382  1.00  1.06           H  
ATOM   3668  HD1 TYR A 227     -10.348 -10.333   9.189  1.00  1.06           H  
ATOM   3669  HD2 TYR A 227     -13.863 -10.078   7.046  1.00  1.06           H  
ATOM   3670  HE1 TYR A 227     -11.470 -11.390  11.099  1.00  1.06           H  
ATOM   3671  HE2 TYR A 227     -15.070 -11.092   8.888  1.00  1.06           H  
ATOM   3672  HH  TYR A 227     -13.487 -12.524  11.544  1.00  1.06           H  
ATOM   3673  N   THR A 228     -10.620  -9.164   4.098  1.00  0.96           N  
ATOM   3674  CA  THR A 228     -10.164  -8.301   3.019  1.00  0.96           C  
ATOM   3675  C   THR A 228     -10.989  -7.026   3.045  1.00  0.96           C  
ATOM   3676  O   THR A 228     -11.925  -6.896   3.841  1.00  0.96           O  
ATOM   3677  CB  THR A 228     -10.361  -8.943   1.638  1.00  0.96           C  
ATOM   3678  OG1 THR A 228     -11.759  -8.959   1.313  1.00  0.96           O  
ATOM   3679  CG2 THR A 228      -9.847 -10.371   1.657  1.00  0.96           C  
ATOM   3680  H   THR A 228     -11.598  -9.425   4.131  1.00  0.96           H  
ATOM   3681  HA  THR A 228      -9.115  -8.053   3.163  1.00  0.96           H  
ATOM   3682  HB  THR A 228      -9.819  -8.375   0.883  1.00  0.96           H  
ATOM   3683  HG1 THR A 228     -11.891  -9.507   0.524  1.00  0.96           H  
ATOM   3684 1HG2 THR A 228      -9.993 -10.823   0.677  1.00  0.96           H  
ATOM   3685 2HG2 THR A 228      -8.784 -10.372   1.904  1.00  0.96           H  
ATOM   3686 3HG2 THR A 228     -10.392 -10.948   2.405  1.00  0.96           H  
ATOM   3687  N   THR A 229     -10.702  -6.136   2.098  1.00  0.87           N  
ATOM   3688  CA  THR A 229     -11.414  -4.873   1.899  1.00  0.87           C  
ATOM   3689  C   THR A 229     -12.904  -5.062   1.640  1.00  0.87           C  
ATOM   3690  O   THR A 229     -13.685  -4.111   1.746  1.00  0.87           O  
ATOM   3691  CB  THR A 229     -10.826  -4.081   0.738  1.00  0.87           C  
ATOM   3692  OG1 THR A 229     -11.366  -2.748   0.746  1.00  0.87           O  
ATOM   3693  CG2 THR A 229     -11.153  -4.750  -0.585  1.00  0.87           C  
ATOM   3694  H   THR A 229      -9.925  -6.335   1.486  1.00  0.87           H  
ATOM   3695  HA  THR A 229     -11.301  -4.275   2.801  1.00  0.87           H  
ATOM   3696  HB  THR A 229      -9.763  -4.025   0.860  1.00  0.87           H  
ATOM   3697  HG1 THR A 229     -11.101  -2.290   1.558  1.00  0.87           H  
ATOM   3698 1HG2 THR A 229     -10.718  -4.172  -1.396  1.00  0.87           H  
ATOM   3699 2HG2 THR A 229     -10.739  -5.757  -0.592  1.00  0.87           H  
ATOM   3700 3HG2 THR A 229     -12.230  -4.799  -0.718  1.00  0.87           H  
ATOM   3701  N   ALA A 230     -13.321  -6.290   1.323  1.00  0.78           N  
ATOM   3702  CA  ALA A 230     -14.712  -6.578   1.072  1.00  0.78           C  
ATOM   3703  C   ALA A 230     -15.558  -6.164   2.282  1.00  0.78           C  
ATOM   3704  O   ALA A 230     -16.731  -5.818   2.129  1.00  0.78           O  
ATOM   3705  CB  ALA A 230     -14.869  -8.039   0.772  1.00  0.78           C  
ATOM   3706  H   ALA A 230     -12.658  -7.064   1.269  1.00  0.78           H  
ATOM   3707  HA  ALA A 230     -15.035  -5.994   0.209  1.00  0.78           H  
ATOM   3708 1HB  ALA A 230     -15.889  -8.265   0.559  1.00  0.78           H  
ATOM   3709 2HB  ALA A 230     -14.261  -8.304  -0.094  1.00  0.78           H  
ATOM   3710 3HB  ALA A 230     -14.537  -8.611   1.636  1.00  0.78           H  
ATOM   3711  N   ILE A 231     -14.960  -6.190   3.485  1.00  0.72           N  
ATOM   3712  CA  ILE A 231     -15.665  -5.774   4.687  1.00  0.72           C  
ATOM   3713  C   ILE A 231     -16.054  -4.303   4.592  1.00  0.72           C  
ATOM   3714  O   ILE A 231     -17.157  -3.924   5.001  1.00  0.72           O  
ATOM   3715  CB  ILE A 231     -14.788  -5.993   5.934  1.00  0.72           C  
ATOM   3716  CG1 ILE A 231     -14.584  -7.433   6.140  1.00  0.72           C  
ATOM   3717  CG2 ILE A 231     -15.395  -5.339   7.168  1.00  0.72           C  
ATOM   3718  CD1 ILE A 231     -15.863  -8.128   6.361  1.00  0.72           C  
ATOM   3719  H   ILE A 231     -13.984  -6.479   3.559  1.00  0.72           H  
ATOM   3720  HA  ILE A 231     -16.569  -6.365   4.786  1.00  0.72           H  
ATOM   3721  HB  ILE A 231     -13.803  -5.554   5.753  1.00  0.72           H  
ATOM   3722 1HG1 ILE A 231     -14.085  -7.864   5.265  1.00  0.72           H  
ATOM   3723 2HG1 ILE A 231     -13.952  -7.581   7.011  1.00  0.72           H  
ATOM   3724 1HG2 ILE A 231     -14.736  -5.503   8.023  1.00  0.72           H  
ATOM   3725 2HG2 ILE A 231     -15.499  -4.267   6.994  1.00  0.72           H  
ATOM   3726 3HG2 ILE A 231     -16.375  -5.771   7.370  1.00  0.72           H  
ATOM   3727 1HD1 ILE A 231     -15.705  -9.170   6.518  1.00  0.72           H  
ATOM   3728 2HD1 ILE A 231     -16.330  -7.697   7.231  1.00  0.72           H  
ATOM   3729 3HD1 ILE A 231     -16.504  -7.998   5.492  1.00  0.72           H  
ATOM   3730  N   ASP A 232     -15.169  -3.461   4.054  1.00  0.67           N  
ATOM   3731  CA  ASP A 232     -15.502  -2.055   3.936  1.00  0.67           C  
ATOM   3732  C   ASP A 232     -16.640  -1.891   2.951  1.00  0.67           C  
ATOM   3733  O   ASP A 232     -17.549  -1.096   3.177  1.00  0.67           O  
ATOM   3734  CB  ASP A 232     -14.322  -1.226   3.428  1.00  0.67           C  
ATOM   3735  CG  ASP A 232     -13.215  -0.994   4.374  1.00  0.67           C  
ATOM   3736  OD1 ASP A 232     -13.380  -1.241   5.526  1.00  0.67           O  
ATOM   3737  OD2 ASP A 232     -12.153  -0.560   3.944  1.00  0.67           O  
ATOM   3738  H   ASP A 232     -14.300  -3.805   3.661  1.00  0.67           H  
ATOM   3739  HA  ASP A 232     -15.822  -1.682   4.909  1.00  0.67           H  
ATOM   3740 1HB  ASP A 232     -13.911  -1.713   2.543  1.00  0.67           H  
ATOM   3741 2HB  ASP A 232     -14.682  -0.273   3.106  1.00  0.67           H  
ATOM   3742  N   MET A 233     -16.609  -2.682   1.874  1.00  0.64           N  
ATOM   3743  CA  MET A 233     -17.627  -2.551   0.839  1.00  0.64           C  
ATOM   3744  C   MET A 233     -19.003  -2.936   1.378  1.00  0.64           C  
ATOM   3745  O   MET A 233     -20.004  -2.274   1.075  1.00  0.64           O  
ATOM   3746  CB  MET A 233     -17.223  -3.386  -0.362  1.00  0.64           C  
ATOM   3747  CG  MET A 233     -15.976  -2.847  -1.038  1.00  0.64           C  
ATOM   3748  SD  MET A 233     -16.196  -1.145  -1.513  1.00  0.64           S  
ATOM   3749  CE  MET A 233     -17.391  -1.409  -2.744  1.00  0.64           C  
ATOM   3750  H   MET A 233     -15.829  -3.334   1.767  1.00  0.64           H  
ATOM   3751  HA  MET A 233     -17.671  -1.507   0.534  1.00  0.64           H  
ATOM   3752 1HB  MET A 233     -17.040  -4.411  -0.054  1.00  0.64           H  
ATOM   3753 2HB  MET A 233     -18.032  -3.402  -1.095  1.00  0.64           H  
ATOM   3754 1HG  MET A 233     -15.124  -2.918  -0.355  1.00  0.64           H  
ATOM   3755 2HG  MET A 233     -15.756  -3.435  -1.933  1.00  0.64           H  
ATOM   3756 1HE  MET A 233     -17.720  -0.465  -3.168  1.00  0.64           H  
ATOM   3757 2HE  MET A 233     -16.983  -2.040  -3.521  1.00  0.64           H  
ATOM   3758 3HE  MET A 233     -18.196  -1.912  -2.291  1.00  0.64           H  
ATOM   3759  N   TRP A 234     -19.036  -3.949   2.248  1.00  0.61           N  
ATOM   3760  CA  TRP A 234     -20.267  -4.327   2.931  1.00  0.61           C  
ATOM   3761  C   TRP A 234     -20.807  -3.136   3.700  1.00  0.61           C  
ATOM   3762  O   TRP A 234     -21.977  -2.754   3.562  1.00  0.61           O  
ATOM   3763  CB  TRP A 234     -20.041  -5.476   3.911  1.00  0.61           C  
ATOM   3764  CG  TRP A 234     -21.220  -5.687   4.825  1.00  0.61           C  
ATOM   3765  CD1 TRP A 234     -21.430  -5.004   5.979  1.00  0.61           C  
ATOM   3766  CD2 TRP A 234     -22.311  -6.605   4.726  1.00  0.61           C  
ATOM   3767  NE1 TRP A 234     -22.570  -5.409   6.568  1.00  0.61           N  
ATOM   3768  CE2 TRP A 234     -23.129  -6.373   5.837  1.00  0.61           C  
ATOM   3769  CE3 TRP A 234     -22.665  -7.581   3.826  1.00  0.61           C  
ATOM   3770  CZ2 TRP A 234     -24.260  -7.066   6.054  1.00  0.61           C  
ATOM   3771  CZ3 TRP A 234     -23.819  -8.288   4.065  1.00  0.61           C  
ATOM   3772  CH2 TRP A 234     -24.597  -8.024   5.150  1.00  0.61           C  
ATOM   3773  H   TRP A 234     -18.180  -4.478   2.422  1.00  0.61           H  
ATOM   3774  HA  TRP A 234     -20.999  -4.631   2.187  1.00  0.61           H  
ATOM   3775 1HB  TRP A 234     -19.857  -6.395   3.357  1.00  0.61           H  
ATOM   3776 2HB  TRP A 234     -19.167  -5.281   4.519  1.00  0.61           H  
ATOM   3777  HD1 TRP A 234     -20.780  -4.234   6.373  1.00  0.61           H  
ATOM   3778  HE1 TRP A 234     -22.945  -5.043   7.431  1.00  0.61           H  
ATOM   3779  HE3 TRP A 234     -22.048  -7.795   2.950  1.00  0.61           H  
ATOM   3780  HZ2 TRP A 234     -24.883  -6.882   6.927  1.00  0.61           H  
ATOM   3781  HZ3 TRP A 234     -24.090  -9.067   3.366  1.00  0.61           H  
ATOM   3782  HH2 TRP A 234     -25.492  -8.594   5.312  1.00  0.61           H  
ATOM   3783  N   SER A 235     -19.942  -2.538   4.517  1.00  0.60           N  
ATOM   3784  CA  SER A 235     -20.353  -1.424   5.345  1.00  0.60           C  
ATOM   3785  C   SER A 235     -20.860  -0.264   4.484  1.00  0.60           C  
ATOM   3786  O   SER A 235     -21.856   0.375   4.831  1.00  0.60           O  
ATOM   3787  CB  SER A 235     -19.217  -1.012   6.238  1.00  0.60           C  
ATOM   3788  OG  SER A 235     -18.899  -2.021   7.182  1.00  0.60           O  
ATOM   3789  H   SER A 235     -18.983  -2.890   4.583  1.00  0.60           H  
ATOM   3790  HA  SER A 235     -21.171  -1.756   5.985  1.00  0.60           H  
ATOM   3791 1HB  SER A 235     -18.343  -0.795   5.632  1.00  0.60           H  
ATOM   3792 2HB  SER A 235     -19.496  -0.112   6.754  1.00  0.60           H  
ATOM   3793  HG  SER A 235     -19.734  -2.287   7.645  1.00  0.60           H  
ATOM   3794  N   VAL A 236     -20.219  -0.018   3.334  1.00  0.59           N  
ATOM   3795  CA  VAL A 236     -20.671   1.039   2.435  1.00  0.59           C  
ATOM   3796  C   VAL A 236     -22.076   0.752   1.934  1.00  0.59           C  
ATOM   3797  O   VAL A 236     -22.904   1.665   1.851  1.00  0.59           O  
ATOM   3798  CB  VAL A 236     -19.745   1.199   1.224  1.00  0.59           C  
ATOM   3799  CG1 VAL A 236     -20.372   2.165   0.219  1.00  0.59           C  
ATOM   3800  CG2 VAL A 236     -18.470   1.719   1.674  1.00  0.59           C  
ATOM   3801  H   VAL A 236     -19.383  -0.558   3.105  1.00  0.59           H  
ATOM   3802  HA  VAL A 236     -20.678   1.980   2.987  1.00  0.59           H  
ATOM   3803  HB  VAL A 236     -19.610   0.237   0.731  1.00  0.59           H  
ATOM   3804 1HG1 VAL A 236     -19.710   2.278  -0.639  1.00  0.59           H  
ATOM   3805 2HG1 VAL A 236     -21.335   1.775  -0.115  1.00  0.59           H  
ATOM   3806 3HG1 VAL A 236     -20.520   3.137   0.693  1.00  0.59           H  
ATOM   3807 1HG2 VAL A 236     -17.840   1.841   0.818  1.00  0.59           H  
ATOM   3808 2HG2 VAL A 236     -18.643   2.646   2.148  1.00  0.59           H  
ATOM   3809 3HG2 VAL A 236     -18.018   1.049   2.370  1.00  0.59           H  
ATOM   3810  N   GLY A 237     -22.346  -0.508   1.572  1.00  0.59           N  
ATOM   3811  CA  GLY A 237     -23.673  -0.903   1.112  1.00  0.59           C  
ATOM   3812  C   GLY A 237     -24.716  -0.635   2.175  1.00  0.59           C  
ATOM   3813  O   GLY A 237     -25.814  -0.166   1.869  1.00  0.59           O  
ATOM   3814  H   GLY A 237     -21.603  -1.209   1.623  1.00  0.59           H  
ATOM   3815 1HA  GLY A 237     -23.932  -0.360   0.209  1.00  0.59           H  
ATOM   3816 2HA  GLY A 237     -23.666  -1.964   0.874  1.00  0.59           H  
ATOM   3817  N   CYS A 238     -24.347  -0.866   3.439  1.00  0.59           N  
ATOM   3818  CA  CYS A 238     -25.255  -0.605   4.542  1.00  0.59           C  
ATOM   3819  C   CYS A 238     -25.509   0.900   4.674  1.00  0.59           C  
ATOM   3820  O   CYS A 238     -26.655   1.312   4.871  1.00  0.59           O  
ATOM   3821  CB  CYS A 238     -24.684  -1.141   5.849  1.00  0.59           C  
ATOM   3822  SG  CYS A 238     -24.600  -2.891   5.943  1.00  0.59           S  
ATOM   3823  H   CYS A 238     -23.427  -1.274   3.617  1.00  0.59           H  
ATOM   3824  HA  CYS A 238     -26.199  -1.106   4.344  1.00  0.59           H  
ATOM   3825 1HB  CYS A 238     -23.688  -0.759   5.996  1.00  0.59           H  
ATOM   3826 2HB  CYS A 238     -25.298  -0.792   6.682  1.00  0.59           H  
ATOM   3827  HG  CYS A 238     -23.681  -3.039   4.964  1.00  0.59           H  
ATOM   3828  N   VAL A 239     -24.458   1.727   4.507  1.00  0.60           N  
ATOM   3829  CA  VAL A 239     -24.622   3.183   4.593  1.00  0.60           C  
ATOM   3830  C   VAL A 239     -25.535   3.653   3.464  1.00  0.60           C  
ATOM   3831  O   VAL A 239     -26.468   4.419   3.697  1.00  0.60           O  
ATOM   3832  CB  VAL A 239     -23.268   3.937   4.518  1.00  0.60           C  
ATOM   3833  CG1 VAL A 239     -23.522   5.456   4.410  1.00  0.60           C  
ATOM   3834  CG2 VAL A 239     -22.439   3.642   5.743  1.00  0.60           C  
ATOM   3835  H   VAL A 239     -23.531   1.327   4.356  1.00  0.60           H  
ATOM   3836  HA  VAL A 239     -25.091   3.424   5.547  1.00  0.60           H  
ATOM   3837  HB  VAL A 239     -22.730   3.620   3.621  1.00  0.60           H  
ATOM   3838 1HG1 VAL A 239     -22.576   5.982   4.340  1.00  0.60           H  
ATOM   3839 2HG1 VAL A 239     -24.113   5.658   3.523  1.00  0.60           H  
ATOM   3840 3HG1 VAL A 239     -24.060   5.803   5.279  1.00  0.60           H  
ATOM   3841 1HG2 VAL A 239     -21.495   4.175   5.681  1.00  0.60           H  
ATOM   3842 2HG2 VAL A 239     -22.980   3.966   6.591  1.00  0.60           H  
ATOM   3843 3HG2 VAL A 239     -22.249   2.576   5.817  1.00  0.60           H  
ATOM   3844  N   LEU A 240     -25.307   3.153   2.252  1.00  0.61           N  
ATOM   3845  CA  LEU A 240     -26.165   3.496   1.128  1.00  0.61           C  
ATOM   3846  C   LEU A 240     -27.596   3.125   1.427  1.00  0.61           C  
ATOM   3847  O   LEU A 240     -28.503   3.947   1.263  1.00  0.61           O  
ATOM   3848  CB  LEU A 240     -25.667   2.808  -0.151  1.00  0.61           C  
ATOM   3849  CG  LEU A 240     -26.608   2.884  -1.421  1.00  0.61           C  
ATOM   3850  CD1 LEU A 240     -26.934   4.263  -1.827  1.00  0.61           C  
ATOM   3851  CD2 LEU A 240     -25.900   2.205  -2.602  1.00  0.61           C  
ATOM   3852  H   LEU A 240     -24.518   2.524   2.113  1.00  0.61           H  
ATOM   3853  HA  LEU A 240     -26.127   4.572   0.974  1.00  0.61           H  
ATOM   3854 1HB  LEU A 240     -24.700   3.206  -0.413  1.00  0.61           H  
ATOM   3855 2HB  LEU A 240     -25.528   1.753   0.077  1.00  0.61           H  
ATOM   3856  HG  LEU A 240     -27.531   2.391  -1.178  1.00  0.61           H  
ATOM   3857 1HD1 LEU A 240     -27.602   4.234  -2.682  1.00  0.61           H  
ATOM   3858 2HD1 LEU A 240     -27.421   4.750  -0.994  1.00  0.61           H  
ATOM   3859 3HD1 LEU A 240     -26.078   4.791  -2.105  1.00  0.61           H  
ATOM   3860 1HD2 LEU A 240     -26.553   2.226  -3.480  1.00  0.61           H  
ATOM   3861 2HD2 LEU A 240     -24.980   2.743  -2.817  1.00  0.61           H  
ATOM   3862 3HD2 LEU A 240     -25.657   1.175  -2.359  1.00  0.61           H  
ATOM   3863  N   ALA A 241     -27.822   1.899   1.879  1.00  0.63           N  
ATOM   3864  CA  ALA A 241     -29.179   1.506   2.162  1.00  0.63           C  
ATOM   3865  C   ALA A 241     -29.809   2.399   3.222  1.00  0.63           C  
ATOM   3866  O   ALA A 241     -30.950   2.823   3.050  1.00  0.63           O  
ATOM   3867  CB  ALA A 241     -29.211   0.081   2.629  1.00  0.63           C  
ATOM   3868  H   ALA A 241     -27.058   1.236   2.005  1.00  0.63           H  
ATOM   3869  HA  ALA A 241     -29.745   1.601   1.249  1.00  0.63           H  
ATOM   3870 1HB  ALA A 241     -30.242  -0.216   2.814  1.00  0.63           H  
ATOM   3871 2HB  ALA A 241     -28.773  -0.560   1.871  1.00  0.63           H  
ATOM   3872 3HB  ALA A 241     -28.632  -0.004   3.549  1.00  0.63           H  
ATOM   3873  N   GLU A 242     -29.066   2.760   4.273  1.00  0.64           N  
ATOM   3874  CA  GLU A 242     -29.621   3.621   5.310  1.00  0.64           C  
ATOM   3875  C   GLU A 242     -30.073   4.959   4.751  1.00  0.64           C  
ATOM   3876  O   GLU A 242     -31.153   5.459   5.109  1.00  0.64           O  
ATOM   3877  CB  GLU A 242     -28.615   3.824   6.466  1.00  0.64           C  
ATOM   3878  CG  GLU A 242     -29.096   4.790   7.574  1.00  0.64           C  
ATOM   3879  CD  GLU A 242     -28.233   4.792   8.832  1.00  0.64           C  
ATOM   3880  OE1 GLU A 242     -27.317   3.999   8.923  1.00  0.64           O  
ATOM   3881  OE2 GLU A 242     -28.500   5.588   9.700  1.00  0.64           O  
ATOM   3882  H   GLU A 242     -28.117   2.399   4.377  1.00  0.64           H  
ATOM   3883  HA  GLU A 242     -30.493   3.120   5.717  1.00  0.64           H  
ATOM   3884 1HB  GLU A 242     -28.386   2.860   6.920  1.00  0.64           H  
ATOM   3885 2HB  GLU A 242     -27.682   4.221   6.063  1.00  0.64           H  
ATOM   3886 1HG  GLU A 242     -29.084   5.797   7.156  1.00  0.64           H  
ATOM   3887 2HG  GLU A 242     -30.107   4.566   7.829  1.00  0.64           H  
ATOM   3888  N   LEU A 243     -29.258   5.530   3.855  1.00  0.67           N  
ATOM   3889  CA  LEU A 243     -29.547   6.829   3.260  1.00  0.67           C  
ATOM   3890  C   LEU A 243     -30.805   6.779   2.380  1.00  0.67           C  
ATOM   3891  O   LEU A 243     -31.618   7.712   2.374  1.00  0.67           O  
ATOM   3892  CB  LEU A 243     -28.360   7.281   2.407  1.00  0.67           C  
ATOM   3893  CG  LEU A 243     -27.071   7.574   3.138  1.00  0.67           C  
ATOM   3894  CD1 LEU A 243     -25.987   7.938   2.122  1.00  0.67           C  
ATOM   3895  CD2 LEU A 243     -27.299   8.616   4.104  1.00  0.67           C  
ATOM   3896  H   LEU A 243     -28.386   5.053   3.615  1.00  0.67           H  
ATOM   3897  HA  LEU A 243     -29.708   7.547   4.061  1.00  0.67           H  
ATOM   3898 1HB  LEU A 243     -28.157   6.517   1.659  1.00  0.67           H  
ATOM   3899 2HB  LEU A 243     -28.638   8.186   1.914  1.00  0.67           H  
ATOM   3900  HG  LEU A 243     -26.750   6.705   3.661  1.00  0.67           H  
ATOM   3901 1HD1 LEU A 243     -25.046   8.132   2.639  1.00  0.67           H  
ATOM   3902 2HD1 LEU A 243     -25.856   7.112   1.432  1.00  0.67           H  
ATOM   3903 3HD1 LEU A 243     -26.286   8.825   1.570  1.00  0.67           H  
ATOM   3904 1HD2 LEU A 243     -26.392   8.814   4.637  1.00  0.67           H  
ATOM   3905 2HD2 LEU A 243     -27.616   9.483   3.603  1.00  0.67           H  
ATOM   3906 3HD2 LEU A 243     -28.070   8.293   4.805  1.00  0.67           H  
ATOM   3907  N   LEU A 244     -30.976   5.658   1.670  1.00  0.70           N  
ATOM   3908  CA  LEU A 244     -32.118   5.430   0.788  1.00  0.70           C  
ATOM   3909  C   LEU A 244     -33.406   5.141   1.581  1.00  0.70           C  
ATOM   3910  O   LEU A 244     -34.488   5.617   1.225  1.00  0.70           O  
ATOM   3911  CB  LEU A 244     -31.817   4.214  -0.097  1.00  0.70           C  
ATOM   3912  CG  LEU A 244     -30.681   4.335  -1.148  1.00  0.70           C  
ATOM   3913  CD1 LEU A 244     -30.411   2.944  -1.730  1.00  0.70           C  
ATOM   3914  CD2 LEU A 244     -31.065   5.295  -2.250  1.00  0.70           C  
ATOM   3915  H   LEU A 244     -30.248   4.941   1.721  1.00  0.70           H  
ATOM   3916  HA  LEU A 244     -32.270   6.317   0.175  1.00  0.70           H  
ATOM   3917 1HB  LEU A 244     -31.515   3.429   0.567  1.00  0.70           H  
ATOM   3918 2HB  LEU A 244     -32.720   3.899  -0.600  1.00  0.70           H  
ATOM   3919  HG  LEU A 244     -29.787   4.694  -0.662  1.00  0.70           H  
ATOM   3920 1HD1 LEU A 244     -29.608   2.992  -2.449  1.00  0.70           H  
ATOM   3921 2HD1 LEU A 244     -30.125   2.273  -0.933  1.00  0.70           H  
ATOM   3922 3HD1 LEU A 244     -31.309   2.565  -2.216  1.00  0.70           H  
ATOM   3923 1HD2 LEU A 244     -30.252   5.369  -2.972  1.00  0.70           H  
ATOM   3924 2HD2 LEU A 244     -31.948   4.930  -2.750  1.00  0.70           H  
ATOM   3925 3HD2 LEU A 244     -31.261   6.275  -1.822  1.00  0.70           H  
ATOM   3926  N   LEU A 245     -33.271   4.367   2.665  1.00  0.72           N  
ATOM   3927  CA  LEU A 245     -34.391   3.936   3.499  1.00  0.72           C  
ATOM   3928  C   LEU A 245     -34.858   4.988   4.493  1.00  0.72           C  
ATOM   3929  O   LEU A 245     -36.045   5.048   4.816  1.00  0.72           O  
ATOM   3930  CB  LEU A 245     -33.984   2.694   4.312  1.00  0.72           C  
ATOM   3931  CG  LEU A 245     -33.681   1.413   3.515  1.00  0.72           C  
ATOM   3932  CD1 LEU A 245     -33.064   0.359   4.431  1.00  0.72           C  
ATOM   3933  CD2 LEU A 245     -34.936   0.896   2.912  1.00  0.72           C  
ATOM   3934  H   LEU A 245     -32.345   4.014   2.901  1.00  0.72           H  
ATOM   3935  HA  LEU A 245     -35.222   3.683   2.845  1.00  0.72           H  
ATOM   3936 1HB  LEU A 245     -33.085   2.941   4.887  1.00  0.72           H  
ATOM   3937 2HB  LEU A 245     -34.781   2.467   5.016  1.00  0.72           H  
ATOM   3938  HG  LEU A 245     -32.985   1.635   2.741  1.00  0.72           H  
ATOM   3939 1HD1 LEU A 245     -32.844  -0.534   3.850  1.00  0.72           H  
ATOM   3940 2HD1 LEU A 245     -32.138   0.752   4.863  1.00  0.72           H  
ATOM   3941 3HD1 LEU A 245     -33.761   0.114   5.229  1.00  0.72           H  
ATOM   3942 1HD2 LEU A 245     -34.712   0.000   2.351  1.00  0.72           H  
ATOM   3943 2HD2 LEU A 245     -35.653   0.658   3.695  1.00  0.72           H  
ATOM   3944 3HD2 LEU A 245     -35.354   1.647   2.253  1.00  0.72           H  
ATOM   3945  N   GLY A 246     -33.934   5.811   4.996  1.00  0.74           N  
ATOM   3946  CA  GLY A 246     -34.275   6.754   6.052  1.00  0.74           C  
ATOM   3947  C   GLY A 246     -34.288   6.016   7.396  1.00  0.74           C  
ATOM   3948  O   GLY A 246     -35.069   6.337   8.294  1.00  0.74           O  
ATOM   3949  H   GLY A 246     -32.963   5.744   4.696  1.00  0.74           H  
ATOM   3950 1HA  GLY A 246     -33.539   7.560   6.072  1.00  0.74           H  
ATOM   3951 2HA  GLY A 246     -35.248   7.200   5.856  1.00  0.74           H  
ATOM   3952  N   HIS A 247     -33.524   4.924   7.459  1.00  0.76           N  
ATOM   3953  CA  HIS A 247     -33.462   4.087   8.659  1.00  0.76           C  
ATOM   3954  C   HIS A 247     -32.285   3.116   8.545  1.00  0.76           C  
ATOM   3955  O   HIS A 247     -32.063   2.589   7.456  1.00  0.76           O  
ATOM   3956  CB  HIS A 247     -34.754   3.266   8.815  1.00  0.76           C  
ATOM   3957  CG  HIS A 247     -34.940   2.607  10.172  1.00  0.76           C  
ATOM   3958  ND1 HIS A 247     -34.281   1.447  10.553  1.00  0.76           N  
ATOM   3959  CD2 HIS A 247     -35.707   2.965  11.226  1.00  0.76           C  
ATOM   3960  CE1 HIS A 247     -34.633   1.130  11.783  1.00  0.76           C  
ATOM   3961  NE2 HIS A 247     -35.503   2.032  12.216  1.00  0.76           N  
ATOM   3962  H   HIS A 247     -32.906   4.749   6.667  1.00  0.76           H  
ATOM   3963  HA  HIS A 247     -33.357   4.724   9.527  1.00  0.76           H  
ATOM   3964 1HB  HIS A 247     -35.623   3.894   8.627  1.00  0.76           H  
ATOM   3965 2HB  HIS A 247     -34.762   2.478   8.062  1.00  0.76           H  
ATOM   3966  HD1 HIS A 247     -33.579   0.926  10.023  1.00  0.76           H  
ATOM   3967  HD2 HIS A 247     -36.391   3.797  11.392  1.00  0.76           H  
ATOM   3968  HE1 HIS A 247     -34.216   0.249  12.262  1.00  0.76           H  
ATOM   3969  N   PRO A 248     -31.530   2.826   9.617  1.00  0.77           N  
ATOM   3970  CA  PRO A 248     -30.469   1.839   9.612  1.00  0.77           C  
ATOM   3971  C   PRO A 248     -30.947   0.482   9.123  1.00  0.77           C  
ATOM   3972  O   PRO A 248     -32.057   0.034   9.425  1.00  0.77           O  
ATOM   3973  CB  PRO A 248     -30.057   1.784  11.088  1.00  0.77           C  
ATOM   3974  CG  PRO A 248     -30.369   3.175  11.611  1.00  0.77           C  
ATOM   3975  CD  PRO A 248     -31.632   3.603  10.884  1.00  0.77           C  
ATOM   3976  HA  PRO A 248     -29.639   2.200   8.990  1.00  0.77           H  
ATOM   3977 1HB  PRO A 248     -30.604   0.983  11.610  1.00  0.77           H  
ATOM   3978 2HB  PRO A 248     -28.987   1.543  11.151  1.00  0.77           H  
ATOM   3979 1HG  PRO A 248     -30.495   3.148  12.703  1.00  0.77           H  
ATOM   3980 2HG  PRO A 248     -29.518   3.848  11.407  1.00  0.77           H  
ATOM   3981 1HD  PRO A 248     -32.519   3.348  11.465  1.00  0.77           H  
ATOM   3982 2HD  PRO A 248     -31.545   4.683  10.691  1.00  0.77           H  
ATOM   3983  N   LEU A 249     -30.081  -0.158   8.360  1.00  0.77           N  
ATOM   3984  CA  LEU A 249     -30.305  -1.477   7.806  1.00  0.77           C  
ATOM   3985  C   LEU A 249     -29.627  -2.471   8.723  1.00  0.77           C  
ATOM   3986  O   LEU A 249     -28.521  -2.227   9.185  1.00  0.77           O  
ATOM   3987  CB  LEU A 249     -29.752  -1.589   6.385  1.00  0.77           C  
ATOM   3988  CG  LEU A 249     -29.930  -2.960   5.706  1.00  0.77           C  
ATOM   3989  CD1 LEU A 249     -31.396  -3.248   5.424  1.00  0.77           C  
ATOM   3990  CD2 LEU A 249     -29.136  -3.009   4.457  1.00  0.77           C  
ATOM   3991  H   LEU A 249     -29.203   0.297   8.153  1.00  0.77           H  
ATOM   3992  HA  LEU A 249     -31.373  -1.686   7.790  1.00  0.77           H  
ATOM   3993 1HB  LEU A 249     -30.239  -0.838   5.762  1.00  0.77           H  
ATOM   3994 2HB  LEU A 249     -28.682  -1.372   6.412  1.00  0.77           H  
ATOM   3995  HG  LEU A 249     -29.581  -3.697   6.361  1.00  0.77           H  
ATOM   3996 1HD1 LEU A 249     -31.487  -4.232   4.969  1.00  0.77           H  
ATOM   3997 2HD1 LEU A 249     -31.957  -3.228   6.356  1.00  0.77           H  
ATOM   3998 3HD1 LEU A 249     -31.791  -2.499   4.747  1.00  0.77           H  
ATOM   3999 1HD2 LEU A 249     -29.246  -3.978   4.028  1.00  0.77           H  
ATOM   4000 2HD2 LEU A 249     -29.492  -2.281   3.777  1.00  0.77           H  
ATOM   4001 3HD2 LEU A 249     -28.087  -2.826   4.683  1.00  0.77           H  
ATOM   4002  N   PHE A 250     -30.319  -3.549   9.037  1.00  0.78           N  
ATOM   4003  CA  PHE A 250     -29.808  -4.589   9.922  1.00  0.78           C  
ATOM   4004  C   PHE A 250     -29.455  -4.126  11.355  1.00  0.78           C  
ATOM   4005  O   PHE A 250     -28.310  -4.263  11.762  1.00  0.78           O  
ATOM   4006  CB  PHE A 250     -28.475  -5.138   9.389  1.00  0.78           C  
ATOM   4007  CG  PHE A 250     -28.359  -5.522   7.955  1.00  0.78           C  
ATOM   4008  CD1 PHE A 250     -27.247  -5.104   7.244  1.00  0.78           C  
ATOM   4009  CD2 PHE A 250     -29.279  -6.290   7.302  1.00  0.78           C  
ATOM   4010  CE1 PHE A 250     -27.073  -5.459   5.925  1.00  0.78           C  
ATOM   4011  CE2 PHE A 250     -29.060  -6.632   5.973  1.00  0.78           C  
ATOM   4012  CZ  PHE A 250     -27.975  -6.230   5.305  1.00  0.78           C  
ATOM   4013  H   PHE A 250     -31.234  -3.665   8.626  1.00  0.78           H  
ATOM   4014  HA  PHE A 250     -30.546  -5.387   9.978  1.00  0.78           H  
ATOM   4015 1HB  PHE A 250     -27.659  -4.450   9.622  1.00  0.78           H  
ATOM   4016 2HB  PHE A 250     -28.287  -6.042   9.943  1.00  0.78           H  
ATOM   4017  HD1 PHE A 250     -26.503  -4.486   7.751  1.00  0.78           H  
ATOM   4018  HD2 PHE A 250     -30.170  -6.647   7.825  1.00  0.78           H  
ATOM   4019  HE1 PHE A 250     -26.200  -5.131   5.381  1.00  0.78           H  
ATOM   4020  HE2 PHE A 250     -29.736  -7.222   5.468  1.00  0.78           H  
ATOM   4021  HZ  PHE A 250     -27.836  -6.524   4.265  1.00  0.78           H  
ATOM   4022  N   PRO A 251     -30.372  -3.544  12.135  1.00  0.80           N  
ATOM   4023  CA  PRO A 251     -30.157  -3.158  13.525  1.00  0.80           C  
ATOM   4024  C   PRO A 251     -30.187  -4.381  14.452  1.00  0.80           C  
ATOM   4025  O   PRO A 251     -30.702  -5.429  14.067  1.00  0.80           O  
ATOM   4026  CB  PRO A 251     -31.320  -2.207  13.781  1.00  0.80           C  
ATOM   4027  CG  PRO A 251     -32.425  -2.727  12.877  1.00  0.80           C  
ATOM   4028  CD  PRO A 251     -31.708  -3.207  11.620  1.00  0.80           C  
ATOM   4029  HA  PRO A 251     -29.191  -2.650  13.599  1.00  0.80           H  
ATOM   4030 1HB  PRO A 251     -31.586  -2.216  14.849  1.00  0.80           H  
ATOM   4031 2HB  PRO A 251     -31.026  -1.180  13.528  1.00  0.80           H  
ATOM   4032 1HG  PRO A 251     -32.976  -3.538  13.381  1.00  0.80           H  
ATOM   4033 2HG  PRO A 251     -33.152  -1.929  12.675  1.00  0.80           H  
ATOM   4034 1HD  PRO A 251     -32.207  -4.090  11.199  1.00  0.80           H  
ATOM   4035 2HD  PRO A 251     -31.659  -2.361  10.917  1.00  0.80           H  
ATOM   4036  N   GLY A 252     -29.695  -4.243  15.685  1.00  0.83           N  
ATOM   4037  CA  GLY A 252     -29.798  -5.330  16.672  1.00  0.83           C  
ATOM   4038  C   GLY A 252     -29.057  -5.007  17.974  1.00  0.83           C  
ATOM   4039  O   GLY A 252     -28.247  -4.076  18.011  1.00  0.83           O  
ATOM   4040  H   GLY A 252     -29.259  -3.371  15.952  1.00  0.83           H  
ATOM   4041 1HA  GLY A 252     -30.849  -5.529  16.889  1.00  0.83           H  
ATOM   4042 2HA  GLY A 252     -29.386  -6.239  16.237  1.00  0.83           H  
ATOM   4043  N   GLU A 253     -29.308  -5.793  19.035  1.00  0.86           N  
ATOM   4044  CA  GLU A 253     -28.647  -5.570  20.330  1.00  0.86           C  
ATOM   4045  C   GLU A 253     -27.476  -6.521  20.596  1.00  0.86           C  
ATOM   4046  O   GLU A 253     -26.682  -6.308  21.516  1.00  0.86           O  
ATOM   4047  CB  GLU A 253     -29.658  -5.679  21.472  1.00  0.86           C  
ATOM   4048  CG  GLU A 253     -30.762  -4.619  21.435  1.00  0.86           C  
ATOM   4049  CD  GLU A 253     -31.728  -4.694  22.610  1.00  0.86           C  
ATOM   4050  OE1 GLU A 253     -31.572  -5.553  23.448  1.00  0.86           O  
ATOM   4051  OE2 GLU A 253     -32.620  -3.879  22.661  1.00  0.86           O  
ATOM   4052  H   GLU A 253     -29.991  -6.562  18.971  1.00  0.86           H  
ATOM   4053  HA  GLU A 253     -28.257  -4.557  20.338  1.00  0.86           H  
ATOM   4054 1HB  GLU A 253     -30.136  -6.661  21.435  1.00  0.86           H  
ATOM   4055 2HB  GLU A 253     -29.142  -5.599  22.426  1.00  0.86           H  
ATOM   4056 1HG  GLU A 253     -30.298  -3.634  21.420  1.00  0.86           H  
ATOM   4057 2HG  GLU A 253     -31.321  -4.739  20.508  1.00  0.86           H  
ATOM   4058  N   SER A 254     -27.381  -7.565  19.787  1.00  0.89           N  
ATOM   4059  CA  SER A 254     -26.382  -8.616  19.954  1.00  0.89           C  
ATOM   4060  C   SER A 254     -25.953  -9.207  18.627  1.00  0.89           C  
ATOM   4061  O   SER A 254     -26.616  -9.003  17.611  1.00  0.89           O  
ATOM   4062  CB  SER A 254     -26.942  -9.740  20.810  1.00  0.89           C  
ATOM   4063  OG  SER A 254     -28.033 -10.412  20.167  1.00  0.89           O  
ATOM   4064  H   SER A 254     -28.068  -7.641  19.054  1.00  0.89           H  
ATOM   4065  HA  SER A 254     -25.506  -8.187  20.443  1.00  0.89           H  
ATOM   4066 1HB  SER A 254     -26.150 -10.457  21.020  1.00  0.89           H  
ATOM   4067 2HB  SER A 254     -27.275  -9.337  21.766  1.00  0.89           H  
ATOM   4068  HG  SER A 254     -28.814  -9.844  20.310  1.00  0.89           H  
ATOM   4069  N   GLY A 255     -24.855  -9.970  18.637  1.00  0.91           N  
ATOM   4070  CA  GLY A 255     -24.379 -10.637  17.423  1.00  0.91           C  
ATOM   4071  C   GLY A 255     -25.455 -11.544  16.830  1.00  0.91           C  
ATOM   4072  O   GLY A 255     -25.545 -11.704  15.611  1.00  0.91           O  
ATOM   4073  H   GLY A 255     -24.345 -10.093  19.501  1.00  0.91           H  
ATOM   4074 1HA  GLY A 255     -24.085  -9.886  16.688  1.00  0.91           H  
ATOM   4075 2HA  GLY A 255     -23.492 -11.225  17.655  1.00  0.91           H  
ATOM   4076  N   VAL A 256     -26.282 -12.134  17.692  1.00  0.90           N  
ATOM   4077  CA  VAL A 256     -27.340 -12.996  17.207  1.00  0.90           C  
ATOM   4078  C   VAL A 256     -28.415 -12.165  16.536  1.00  0.90           C  
ATOM   4079  O   VAL A 256     -28.824 -12.482  15.421  1.00  0.90           O  
ATOM   4080  CB  VAL A 256     -27.957 -13.821  18.338  1.00  0.90           C  
ATOM   4081  CG1 VAL A 256     -29.158 -14.595  17.802  1.00  0.90           C  
ATOM   4082  CG2 VAL A 256     -26.908 -14.765  18.907  1.00  0.90           C  
ATOM   4083  H   VAL A 256     -26.175 -11.972  18.681  1.00  0.90           H  
ATOM   4084  HA  VAL A 256     -26.921 -13.683  16.472  1.00  0.90           H  
ATOM   4085  HB  VAL A 256     -28.314 -13.151  19.122  1.00  0.90           H  
ATOM   4086 1HG1 VAL A 256     -29.607 -15.172  18.608  1.00  0.90           H  
ATOM   4087 2HG1 VAL A 256     -29.895 -13.892  17.406  1.00  0.90           H  
ATOM   4088 3HG1 VAL A 256     -28.835 -15.268  17.008  1.00  0.90           H  
ATOM   4089 1HG2 VAL A 256     -27.347 -15.349  19.716  1.00  0.90           H  
ATOM   4090 2HG2 VAL A 256     -26.558 -15.435  18.122  1.00  0.90           H  
ATOM   4091 3HG2 VAL A 256     -26.069 -14.185  19.292  1.00  0.90           H  
ATOM   4092  N   ASP A 257     -28.862 -11.069  17.174  1.00  0.88           N  
ATOM   4093  CA  ASP A 257     -29.902 -10.264  16.519  1.00  0.88           C  
ATOM   4094  C   ASP A 257     -29.410  -9.743  15.184  1.00  0.88           C  
ATOM   4095  O   ASP A 257     -30.143  -9.719  14.194  1.00  0.88           O  
ATOM   4096  CB  ASP A 257     -30.260  -9.001  17.299  1.00  0.88           C  
ATOM   4097  CG  ASP A 257     -31.034  -9.133  18.559  1.00  0.88           C  
ATOM   4098  OD1 ASP A 257     -31.601 -10.160  18.856  1.00  0.88           O  
ATOM   4099  OD2 ASP A 257     -31.048  -8.122  19.243  1.00  0.88           O  
ATOM   4100  H   ASP A 257     -28.491 -10.814  18.093  1.00  0.88           H  
ATOM   4101  HA  ASP A 257     -30.787 -10.882  16.359  1.00  0.88           H  
ATOM   4102 1HB  ASP A 257     -29.333  -8.482  17.530  1.00  0.88           H  
ATOM   4103 2HB  ASP A 257     -30.824  -8.345  16.635  1.00  0.88           H  
ATOM   4104  N   GLN A 258     -28.137  -9.349  15.158  1.00  0.85           N  
ATOM   4105  CA  GLN A 258     -27.550  -8.783  13.968  1.00  0.85           C  
ATOM   4106  C   GLN A 258     -27.526  -9.827  12.874  1.00  0.85           C  
ATOM   4107  O   GLN A 258     -27.863  -9.547  11.720  1.00  0.85           O  
ATOM   4108  CB  GLN A 258     -26.145  -8.298  14.307  1.00  0.85           C  
ATOM   4109  CG  GLN A 258     -25.453  -7.559  13.256  1.00  0.85           C  
ATOM   4110  CD  GLN A 258     -26.169  -6.350  12.968  1.00  0.85           C  
ATOM   4111  OE1 GLN A 258     -26.512  -5.575  13.861  1.00  0.85           O  
ATOM   4112  NE2 GLN A 258     -26.418  -6.136  11.721  1.00  0.85           N  
ATOM   4113  H   GLN A 258     -27.574  -9.409  16.006  1.00  0.85           H  
ATOM   4114  HA  GLN A 258     -28.162  -7.942  13.636  1.00  0.85           H  
ATOM   4115 1HB  GLN A 258     -26.192  -7.663  15.193  1.00  0.85           H  
ATOM   4116 2HB  GLN A 258     -25.526  -9.158  14.563  1.00  0.85           H  
ATOM   4117 1HG  GLN A 258     -24.437  -7.310  13.563  1.00  0.85           H  
ATOM   4118 2HG  GLN A 258     -25.447  -8.162  12.356  1.00  0.85           H  
ATOM   4119 1HE2 GLN A 258     -26.944  -5.306  11.470  1.00  0.85           H  
ATOM   4120 2HE2 GLN A 258     -26.120  -6.786  11.027  1.00  0.85           H  
ATOM   4121  N   LEU A 259     -27.228 -11.071  13.231  1.00  0.81           N  
ATOM   4122  CA  LEU A 259     -27.241 -12.078  12.207  1.00  0.81           C  
ATOM   4123  C   LEU A 259     -28.654 -12.303  11.728  1.00  0.81           C  
ATOM   4124  O   LEU A 259     -28.895 -12.350  10.528  1.00  0.81           O  
ATOM   4125  CB  LEU A 259     -26.659 -13.401  12.677  1.00  0.81           C  
ATOM   4126  CG  LEU A 259     -26.645 -14.435  11.569  1.00  0.81           C  
ATOM   4127  CD1 LEU A 259     -25.872 -13.857  10.391  1.00  0.81           C  
ATOM   4128  CD2 LEU A 259     -25.981 -15.705  12.041  1.00  0.81           C  
ATOM   4129  H   LEU A 259     -26.944 -11.305  14.183  1.00  0.81           H  
ATOM   4130  HA  LEU A 259     -26.645 -11.721  11.370  1.00  0.81           H  
ATOM   4131 1HB  LEU A 259     -25.677 -13.263  13.072  1.00  0.81           H  
ATOM   4132 2HB  LEU A 259     -27.296 -13.782  13.483  1.00  0.81           H  
ATOM   4133  HG  LEU A 259     -27.666 -14.645  11.260  1.00  0.81           H  
ATOM   4134 1HD1 LEU A 259     -25.877 -14.573   9.592  1.00  0.81           H  
ATOM   4135 2HD1 LEU A 259     -26.354 -12.940  10.051  1.00  0.81           H  
ATOM   4136 3HD1 LEU A 259     -24.849 -13.641  10.686  1.00  0.81           H  
ATOM   4137 1HD2 LEU A 259     -25.973 -16.435  11.231  1.00  0.81           H  
ATOM   4138 2HD2 LEU A 259     -24.955 -15.480  12.338  1.00  0.81           H  
ATOM   4139 3HD2 LEU A 259     -26.527 -16.109  12.889  1.00  0.81           H  
ATOM   4140  N   VAL A 260     -29.603 -12.402  12.647  1.00  0.78           N  
ATOM   4141  CA  VAL A 260     -30.965 -12.696  12.251  1.00  0.78           C  
ATOM   4142  C   VAL A 260     -31.529 -11.651  11.302  1.00  0.78           C  
ATOM   4143  O   VAL A 260     -32.131 -12.007  10.285  1.00  0.78           O  
ATOM   4144  CB  VAL A 260     -31.878 -12.810  13.480  1.00  0.78           C  
ATOM   4145  CG1 VAL A 260     -33.311 -12.886  13.029  1.00  0.78           C  
ATOM   4146  CG2 VAL A 260     -31.512 -14.054  14.308  1.00  0.78           C  
ATOM   4147  H   VAL A 260     -29.366 -12.312  13.637  1.00  0.78           H  
ATOM   4148  HA  VAL A 260     -30.960 -13.656  11.735  1.00  0.78           H  
ATOM   4149  HB  VAL A 260     -31.757 -11.915  14.093  1.00  0.78           H  
ATOM   4150 1HG1 VAL A 260     -33.963 -12.945  13.898  1.00  0.78           H  
ATOM   4151 2HG1 VAL A 260     -33.543 -11.986  12.458  1.00  0.78           H  
ATOM   4152 3HG1 VAL A 260     -33.454 -13.766  12.403  1.00  0.78           H  
ATOM   4153 1HG2 VAL A 260     -32.157 -14.110  15.181  1.00  0.78           H  
ATOM   4154 2HG2 VAL A 260     -31.644 -14.936  13.720  1.00  0.78           H  
ATOM   4155 3HG2 VAL A 260     -30.486 -13.993  14.626  1.00  0.78           H  
ATOM   4156  N   GLU A 261     -31.324 -10.362  11.593  1.00  0.76           N  
ATOM   4157  CA  GLU A 261     -31.860  -9.355  10.688  1.00  0.76           C  
ATOM   4158  C   GLU A 261     -31.157  -9.416   9.328  1.00  0.76           C  
ATOM   4159  O   GLU A 261     -31.794  -9.247   8.281  1.00  0.76           O  
ATOM   4160  CB  GLU A 261     -31.767  -7.968  11.306  1.00  0.76           C  
ATOM   4161  CG  GLU A 261     -32.693  -7.766  12.527  1.00  0.76           C  
ATOM   4162  CD  GLU A 261     -34.188  -7.957  12.230  1.00  0.76           C  
ATOM   4163  OE1 GLU A 261     -34.681  -7.349  11.311  1.00  0.76           O  
ATOM   4164  OE2 GLU A 261     -34.831  -8.727  12.936  1.00  0.76           O  
ATOM   4165  H   GLU A 261     -30.821 -10.098  12.443  1.00  0.76           H  
ATOM   4166  HA  GLU A 261     -32.913  -9.572  10.526  1.00  0.76           H  
ATOM   4167 1HB  GLU A 261     -30.736  -7.780  11.629  1.00  0.76           H  
ATOM   4168 2HB  GLU A 261     -32.020  -7.218  10.560  1.00  0.76           H  
ATOM   4169 1HG  GLU A 261     -32.394  -8.470  13.304  1.00  0.76           H  
ATOM   4170 2HG  GLU A 261     -32.538  -6.760  12.914  1.00  0.76           H  
ATOM   4171  N   ILE A 262     -29.855  -9.714   9.313  1.00  0.74           N  
ATOM   4172  CA  ILE A 262     -29.184  -9.830   8.030  1.00  0.74           C  
ATOM   4173  C   ILE A 262     -29.762 -10.977   7.238  1.00  0.74           C  
ATOM   4174  O   ILE A 262     -30.032 -10.837   6.044  1.00  0.74           O  
ATOM   4175  CB  ILE A 262     -27.674 -10.024   8.162  1.00  0.74           C  
ATOM   4176  CG1 ILE A 262     -27.025  -8.747   8.696  1.00  0.74           C  
ATOM   4177  CG2 ILE A 262     -27.156 -10.339   6.813  1.00  0.74           C  
ATOM   4178  CD1 ILE A 262     -25.620  -8.924   9.141  1.00  0.74           C  
ATOM   4179  H   ILE A 262     -29.324  -9.837  10.179  1.00  0.74           H  
ATOM   4180  HA  ILE A 262     -29.358  -8.939   7.465  1.00  0.74           H  
ATOM   4181  HB  ILE A 262     -27.451 -10.834   8.855  1.00  0.74           H  
ATOM   4182 1HG1 ILE A 262     -27.024  -8.011   7.913  1.00  0.74           H  
ATOM   4183 2HG1 ILE A 262     -27.614  -8.375   9.529  1.00  0.74           H  
ATOM   4184 1HG2 ILE A 262     -26.108 -10.469   6.854  1.00  0.74           H  
ATOM   4185 2HG2 ILE A 262     -27.621 -11.252   6.442  1.00  0.74           H  
ATOM   4186 3HG2 ILE A 262     -27.400  -9.513   6.153  1.00  0.74           H  
ATOM   4187 1HD1 ILE A 262     -25.217  -7.976   9.500  1.00  0.74           H  
ATOM   4188 2HD1 ILE A 262     -25.609  -9.657   9.940  1.00  0.74           H  
ATOM   4189 3HD1 ILE A 262     -25.021  -9.272   8.319  1.00  0.74           H  
ATOM   4190  N   ILE A 263     -29.979 -12.100   7.907  1.00  0.73           N  
ATOM   4191  CA  ILE A 263     -30.525 -13.271   7.256  1.00  0.73           C  
ATOM   4192  C   ILE A 263     -31.930 -12.984   6.711  1.00  0.73           C  
ATOM   4193  O   ILE A 263     -32.246 -13.337   5.579  1.00  0.73           O  
ATOM   4194  CB  ILE A 263     -30.620 -14.443   8.226  1.00  0.73           C  
ATOM   4195  CG1 ILE A 263     -29.207 -14.890   8.752  1.00  0.73           C  
ATOM   4196  CG2 ILE A 263     -31.230 -15.521   7.419  1.00  0.73           C  
ATOM   4197  CD1 ILE A 263     -28.367 -15.518   7.822  1.00  0.73           C  
ATOM   4198  H   ILE A 263     -29.731 -12.145   8.893  1.00  0.73           H  
ATOM   4199  HA  ILE A 263     -29.882 -13.549   6.431  1.00  0.73           H  
ATOM   4200  HB  ILE A 263     -31.244 -14.200   9.083  1.00  0.73           H  
ATOM   4201 1HG1 ILE A 263     -28.683 -14.027   9.035  1.00  0.73           H  
ATOM   4202 2HG1 ILE A 263     -29.308 -15.515   9.591  1.00  0.73           H  
ATOM   4203 1HG2 ILE A 263     -31.351 -16.411   7.966  1.00  0.73           H  
ATOM   4204 2HG2 ILE A 263     -32.194 -15.187   7.058  1.00  0.73           H  
ATOM   4205 3HG2 ILE A 263     -30.590 -15.707   6.595  1.00  0.73           H  
ATOM   4206 1HD1 ILE A 263     -27.415 -15.749   8.278  1.00  0.73           H  
ATOM   4207 2HD1 ILE A 263     -28.843 -16.421   7.522  1.00  0.73           H  
ATOM   4208 3HD1 ILE A 263     -28.224 -14.869   6.993  1.00  0.73           H  
ATOM   4209  N   LYS A 264     -32.771 -12.278   7.461  1.00  0.72           N  
ATOM   4210  CA  LYS A 264     -34.105 -11.969   6.941  1.00  0.72           C  
ATOM   4211  C   LYS A 264     -34.039 -11.175   5.627  1.00  0.72           C  
ATOM   4212  O   LYS A 264     -34.841 -11.393   4.718  1.00  0.72           O  
ATOM   4213  CB  LYS A 264     -34.889 -11.148   7.959  1.00  0.72           C  
ATOM   4214  CG  LYS A 264     -35.370 -11.874   9.204  1.00  0.72           C  
ATOM   4215  CD  LYS A 264     -36.054 -10.861  10.118  1.00  0.72           C  
ATOM   4216  CE  LYS A 264     -36.593 -11.457  11.398  1.00  0.72           C  
ATOM   4217  NZ  LYS A 264     -37.117 -10.386  12.304  1.00  0.72           N  
ATOM   4218  H   LYS A 264     -32.502 -11.991   8.404  1.00  0.72           H  
ATOM   4219  HA  LYS A 264     -34.628 -12.903   6.744  1.00  0.72           H  
ATOM   4220 1HB  LYS A 264     -34.266 -10.317   8.296  1.00  0.72           H  
ATOM   4221 2HB  LYS A 264     -35.758 -10.721   7.476  1.00  0.72           H  
ATOM   4222 1HG  LYS A 264     -36.073 -12.660   8.929  1.00  0.72           H  
ATOM   4223 2HG  LYS A 264     -34.527 -12.321   9.722  1.00  0.72           H  
ATOM   4224 1HD  LYS A 264     -35.334 -10.083  10.386  1.00  0.72           H  
ATOM   4225 2HD  LYS A 264     -36.873 -10.388   9.582  1.00  0.72           H  
ATOM   4226 1HE  LYS A 264     -37.398 -12.150  11.164  1.00  0.72           H  
ATOM   4227 2HE  LYS A 264     -35.806 -11.993  11.906  1.00  0.72           H  
ATOM   4228 1HZ  LYS A 264     -37.465 -10.791  13.155  1.00  0.72           H  
ATOM   4229 2HZ  LYS A 264     -36.336  -9.732  12.528  1.00  0.72           H  
ATOM   4230 3HZ  LYS A 264     -37.854  -9.876  11.848  1.00  0.72           H  
ATOM   4231  N   VAL A 265     -33.083 -10.261   5.527  1.00  0.72           N  
ATOM   4232  CA  VAL A 265     -32.908  -9.437   4.334  1.00  0.72           C  
ATOM   4233  C   VAL A 265     -32.178 -10.128   3.174  1.00  0.72           C  
ATOM   4234  O   VAL A 265     -32.557  -9.960   2.019  1.00  0.72           O  
ATOM   4235  CB  VAL A 265     -32.163  -8.165   4.712  1.00  0.72           C  
ATOM   4236  CG1 VAL A 265     -31.802  -7.351   3.477  1.00  0.72           C  
ATOM   4237  CG2 VAL A 265     -33.026  -7.318   5.636  1.00  0.72           C  
ATOM   4238  H   VAL A 265     -32.465 -10.108   6.329  1.00  0.72           H  
ATOM   4239  HA  VAL A 265     -33.898  -9.150   3.984  1.00  0.72           H  
ATOM   4240  HB  VAL A 265     -31.277  -8.463   5.221  1.00  0.72           H  
ATOM   4241 1HG1 VAL A 265     -31.261  -6.459   3.776  1.00  0.72           H  
ATOM   4242 2HG1 VAL A 265     -31.176  -7.947   2.816  1.00  0.72           H  
ATOM   4243 3HG1 VAL A 265     -32.696  -7.068   2.955  1.00  0.72           H  
ATOM   4244 1HG2 VAL A 265     -32.476  -6.424   5.929  1.00  0.72           H  
ATOM   4245 2HG2 VAL A 265     -33.940  -7.033   5.119  1.00  0.72           H  
ATOM   4246 3HG2 VAL A 265     -33.276  -7.899   6.528  1.00  0.72           H  
ATOM   4247  N   LEU A 266     -31.103 -10.855   3.462  1.00  0.73           N  
ATOM   4248  CA  LEU A 266     -30.310 -11.488   2.411  1.00  0.73           C  
ATOM   4249  C   LEU A 266     -30.615 -12.976   2.161  1.00  0.73           C  
ATOM   4250  O   LEU A 266     -30.311 -13.495   1.084  1.00  0.73           O  
ATOM   4251  CB  LEU A 266     -28.840 -11.349   2.737  1.00  0.73           C  
ATOM   4252  CG  LEU A 266     -28.290  -9.979   2.875  1.00  0.73           C  
ATOM   4253  CD1 LEU A 266     -26.856 -10.086   3.216  1.00  0.73           C  
ATOM   4254  CD2 LEU A 266     -28.441  -9.233   1.630  1.00  0.73           C  
ATOM   4255  H   LEU A 266     -30.816 -10.959   4.431  1.00  0.73           H  
ATOM   4256  HA  LEU A 266     -30.503 -10.954   1.484  1.00  0.73           H  
ATOM   4257 1HB  LEU A 266     -28.696 -11.814   3.686  1.00  0.73           H  
ATOM   4258 2HB  LEU A 266     -28.258 -11.872   1.988  1.00  0.73           H  
ATOM   4259  HG  LEU A 266     -28.802  -9.456   3.687  1.00  0.73           H  
ATOM   4260 1HD1 LEU A 266     -26.470  -9.090   3.314  1.00  0.73           H  
ATOM   4261 2HD1 LEU A 266     -26.728 -10.629   4.131  1.00  0.73           H  
ATOM   4262 3HD1 LEU A 266     -26.325 -10.605   2.417  1.00  0.73           H  
ATOM   4263 1HD2 LEU A 266     -27.999  -8.263   1.794  1.00  0.73           H  
ATOM   4264 2HD2 LEU A 266     -27.913  -9.746   0.826  1.00  0.73           H  
ATOM   4265 3HD2 LEU A 266     -29.498  -9.137   1.372  1.00  0.73           H  
ATOM   4266  N   GLY A 267     -31.200 -13.664   3.144  1.00  0.75           N  
ATOM   4267  CA  GLY A 267     -31.523 -15.093   3.083  1.00  0.75           C  
ATOM   4268  C   GLY A 267     -30.442 -15.913   3.745  1.00  0.75           C  
ATOM   4269  O   GLY A 267     -29.305 -15.467   3.849  1.00  0.75           O  
ATOM   4270  H   GLY A 267     -31.449 -13.197   4.003  1.00  0.75           H  
ATOM   4271 1HA  GLY A 267     -32.477 -15.272   3.587  1.00  0.75           H  
ATOM   4272 2HA  GLY A 267     -31.634 -15.410   2.048  1.00  0.75           H  
ATOM   4273  N   THR A 268     -30.777 -17.103   4.224  1.00  0.78           N  
ATOM   4274  CA  THR A 268     -29.747 -17.902   4.879  1.00  0.78           C  
ATOM   4275  C   THR A 268     -28.641 -18.275   3.866  1.00  0.78           C  
ATOM   4276  O   THR A 268     -28.972 -18.715   2.767  1.00  0.78           O  
ATOM   4277  CB  THR A 268     -30.346 -19.153   5.551  1.00  0.78           C  
ATOM   4278  OG1 THR A 268     -31.354 -18.744   6.484  1.00  0.78           O  
ATOM   4279  CG2 THR A 268     -29.286 -19.874   6.337  1.00  0.78           C  
ATOM   4280  H   THR A 268     -31.747 -17.424   4.159  1.00  0.78           H  
ATOM   4281  HA  THR A 268     -29.345 -17.318   5.665  1.00  0.78           H  
ATOM   4282  HB  THR A 268     -30.778 -19.822   4.808  1.00  0.78           H  
ATOM   4283  HG1 THR A 268     -31.363 -19.363   7.245  1.00  0.78           H  
ATOM   4284 1HG2 THR A 268     -29.729 -20.732   6.832  1.00  0.78           H  
ATOM   4285 2HG2 THR A 268     -28.489 -20.206   5.670  1.00  0.78           H  
ATOM   4286 3HG2 THR A 268     -28.883 -19.203   7.084  1.00  0.78           H  
ATOM   4287  N   PRO A 269     -27.334 -18.066   4.178  1.00  0.82           N  
ATOM   4288  CA  PRO A 269     -26.176 -18.391   3.361  1.00  0.82           C  
ATOM   4289  C   PRO A 269     -26.091 -19.854   2.997  1.00  0.82           C  
ATOM   4290  O   PRO A 269     -26.517 -20.729   3.757  1.00  0.82           O  
ATOM   4291  CB  PRO A 269     -25.006 -18.047   4.274  1.00  0.82           C  
ATOM   4292  CG  PRO A 269     -25.515 -17.026   5.183  1.00  0.82           C  
ATOM   4293  CD  PRO A 269     -26.961 -17.351   5.400  1.00  0.82           C  
ATOM   4294  HA  PRO A 269     -26.176 -17.762   2.455  1.00  0.82           H  
ATOM   4295 1HB  PRO A 269     -24.702 -18.951   4.791  1.00  0.82           H  
ATOM   4296 2HB  PRO A 269     -24.143 -17.712   3.670  1.00  0.82           H  
ATOM   4297 1HG  PRO A 269     -24.935 -17.003   6.104  1.00  0.82           H  
ATOM   4298 2HG  PRO A 269     -25.368 -16.086   4.716  1.00  0.82           H  
ATOM   4299 1HD  PRO A 269     -27.099 -17.952   6.299  1.00  0.82           H  
ATOM   4300 2HD  PRO A 269     -27.466 -16.393   5.422  1.00  0.82           H  
ATOM   4301  N   THR A 270     -25.501 -20.107   1.840  1.00  0.85           N  
ATOM   4302  CA  THR A 270     -25.276 -21.449   1.346  1.00  0.85           C  
ATOM   4303  C   THR A 270     -24.074 -22.073   2.021  1.00  0.85           C  
ATOM   4304  O   THR A 270     -23.265 -21.378   2.639  1.00  0.85           O  
ATOM   4305  CB  THR A 270     -25.018 -21.405  -0.158  1.00  0.85           C  
ATOM   4306  OG1 THR A 270     -23.833 -20.610  -0.390  1.00  0.85           O  
ATOM   4307  CG2 THR A 270     -26.197 -20.777  -0.884  1.00  0.85           C  
ATOM   4308  H   THR A 270     -25.175 -19.320   1.270  1.00  0.85           H  
ATOM   4309  HA  THR A 270     -26.157 -22.057   1.556  1.00  0.85           H  
ATOM   4310  HB  THR A 270     -24.853 -22.414  -0.532  1.00  0.85           H  
ATOM   4311  HG1 THR A 270     -24.058 -19.659  -0.178  1.00  0.85           H  
ATOM   4312 1HG2 THR A 270     -25.990 -20.740  -1.953  1.00  0.85           H  
ATOM   4313 2HG2 THR A 270     -27.094 -21.367  -0.705  1.00  0.85           H  
ATOM   4314 3HG2 THR A 270     -26.349 -19.760  -0.509  1.00  0.85           H  
ATOM   4315  N   ARG A 271     -23.907 -23.382   1.851  1.00  0.87           N  
ATOM   4316  CA  ARG A 271     -22.765 -24.056   2.453  1.00  0.87           C  
ATOM   4317  C   ARG A 271     -21.447 -23.508   1.915  1.00  0.87           C  
ATOM   4318  O   ARG A 271     -20.471 -23.397   2.660  1.00  0.87           O  
ATOM   4319  CB  ARG A 271     -22.846 -25.552   2.194  1.00  0.87           C  
ATOM   4320  CG  ARG A 271     -23.954 -26.268   2.961  1.00  0.87           C  
ATOM   4321  CD  ARG A 271     -24.035 -27.716   2.615  1.00  0.87           C  
ATOM   4322  NE  ARG A 271     -25.104 -28.387   3.345  1.00  0.87           N  
ATOM   4323  CZ  ARG A 271     -25.523 -29.649   3.112  1.00  0.87           C  
ATOM   4324  NH1 ARG A 271     -24.957 -30.370   2.170  1.00  0.87           N  
ATOM   4325  NH2 ARG A 271     -26.506 -30.161   3.833  1.00  0.87           N  
ATOM   4326  H   ARG A 271     -24.589 -23.913   1.331  1.00  0.87           H  
ATOM   4327  HA  ARG A 271     -22.796 -23.889   3.530  1.00  0.87           H  
ATOM   4328 1HB  ARG A 271     -23.003 -25.730   1.131  1.00  0.87           H  
ATOM   4329 2HB  ARG A 271     -21.899 -26.018   2.465  1.00  0.87           H  
ATOM   4330 1HG  ARG A 271     -23.768 -26.181   4.031  1.00  0.87           H  
ATOM   4331 2HG  ARG A 271     -24.913 -25.806   2.722  1.00  0.87           H  
ATOM   4332 1HD  ARG A 271     -24.229 -27.826   1.549  1.00  0.87           H  
ATOM   4333 2HD  ARG A 271     -23.093 -28.204   2.864  1.00  0.87           H  
ATOM   4334  HE  ARG A 271     -25.568 -27.868   4.079  1.00  0.87           H  
ATOM   4335 1HH1 ARG A 271     -24.206 -29.979   1.618  1.00  0.87           H  
ATOM   4336 2HH1 ARG A 271     -25.272 -31.313   1.997  1.00  0.87           H  
ATOM   4337 1HH2 ARG A 271     -26.943 -29.607   4.558  1.00  0.87           H  
ATOM   4338 2HH2 ARG A 271     -26.821 -31.103   3.660  1.00  0.87           H  
ATOM   4339  N   GLU A 272     -21.416 -23.158   0.626  1.00  0.90           N  
ATOM   4340  CA  GLU A 272     -20.200 -22.618   0.035  1.00  0.90           C  
ATOM   4341  C   GLU A 272     -19.884 -21.240   0.601  1.00  0.90           C  
ATOM   4342  O   GLU A 272     -18.728 -20.942   0.909  1.00  0.90           O  
ATOM   4343  CB  GLU A 272     -20.341 -22.547  -1.486  1.00  0.90           C  
ATOM   4344  CG  GLU A 272     -20.334 -23.907  -2.190  1.00  0.90           C  
ATOM   4345  CD  GLU A 272     -18.993 -24.599  -2.093  1.00  0.90           C  
ATOM   4346  OE1 GLU A 272     -18.015 -23.978  -2.456  1.00  0.90           O  
ATOM   4347  OE2 GLU A 272     -18.939 -25.723  -1.651  1.00  0.90           O  
ATOM   4348  H   GLU A 272     -22.245 -23.262   0.061  1.00  0.90           H  
ATOM   4349  HA  GLU A 272     -19.373 -23.284   0.277  1.00  0.90           H  
ATOM   4350 1HB  GLU A 272     -21.274 -22.040  -1.739  1.00  0.90           H  
ATOM   4351 2HB  GLU A 272     -19.524 -21.952  -1.896  1.00  0.90           H  
ATOM   4352 1HG  GLU A 272     -21.093 -24.543  -1.735  1.00  0.90           H  
ATOM   4353 2HG  GLU A 272     -20.593 -23.767  -3.238  1.00  0.90           H  
ATOM   4354  N   GLU A 273     -20.904 -20.405   0.810  1.00  0.92           N  
ATOM   4355  CA  GLU A 273     -20.630 -19.085   1.374  1.00  0.92           C  
ATOM   4356  C   GLU A 273     -20.078 -19.193   2.789  1.00  0.92           C  
ATOM   4357  O   GLU A 273     -19.136 -18.481   3.149  1.00  0.92           O  
ATOM   4358  CB  GLU A 273     -21.887 -18.232   1.334  1.00  0.92           C  
ATOM   4359  CG  GLU A 273     -22.268 -17.758  -0.075  1.00  0.92           C  
ATOM   4360  CD  GLU A 273     -23.653 -17.215  -0.170  1.00  0.92           C  
ATOM   4361  OE1 GLU A 273     -24.546 -17.890   0.304  1.00  0.92           O  
ATOM   4362  OE2 GLU A 273     -23.836 -16.140  -0.696  1.00  0.92           O  
ATOM   4363  H   GLU A 273     -21.861 -20.665   0.547  1.00  0.92           H  
ATOM   4364  HA  GLU A 273     -19.875 -18.600   0.757  1.00  0.92           H  
ATOM   4365 1HB  GLU A 273     -22.725 -18.806   1.735  1.00  0.92           H  
ATOM   4366 2HB  GLU A 273     -21.757 -17.353   1.967  1.00  0.92           H  
ATOM   4367 1HG  GLU A 273     -21.575 -16.979  -0.375  1.00  0.92           H  
ATOM   4368 2HG  GLU A 273     -22.154 -18.589  -0.769  1.00  0.92           H  
ATOM   4369  N   ILE A 274     -20.607 -20.134   3.566  1.00  0.95           N  
ATOM   4370  CA  ILE A 274     -20.127 -20.310   4.923  1.00  0.95           C  
ATOM   4371  C   ILE A 274     -18.716 -20.879   4.915  1.00  0.95           C  
ATOM   4372  O   ILE A 274     -17.847 -20.392   5.644  1.00  0.95           O  
ATOM   4373  CB  ILE A 274     -21.117 -21.163   5.735  1.00  0.95           C  
ATOM   4374  CG1 ILE A 274     -22.402 -20.408   5.840  1.00  0.95           C  
ATOM   4375  CG2 ILE A 274     -20.598 -21.505   7.078  1.00  0.95           C  
ATOM   4376  CD1 ILE A 274     -22.206 -19.067   6.468  1.00  0.95           C  
ATOM   4377  H   ILE A 274     -21.387 -20.697   3.216  1.00  0.95           H  
ATOM   4378  HA  ILE A 274     -20.082 -19.331   5.397  1.00  0.95           H  
ATOM   4379  HB  ILE A 274     -21.326 -22.082   5.182  1.00  0.95           H  
ATOM   4380 1HG1 ILE A 274     -22.825 -20.282   4.849  1.00  0.95           H  
ATOM   4381 2HG1 ILE A 274     -23.104 -20.979   6.447  1.00  0.95           H  
ATOM   4382 1HG2 ILE A 274     -21.331 -22.105   7.614  1.00  0.95           H  
ATOM   4383 2HG2 ILE A 274     -19.699 -22.075   6.939  1.00  0.95           H  
ATOM   4384 3HG2 ILE A 274     -20.395 -20.594   7.640  1.00  0.95           H  
ATOM   4385 1HD1 ILE A 274     -23.147 -18.550   6.539  1.00  0.95           H  
ATOM   4386 2HD1 ILE A 274     -21.784 -19.194   7.460  1.00  0.95           H  
ATOM   4387 3HD1 ILE A 274     -21.526 -18.491   5.859  1.00  0.95           H  
ATOM   4388  N   ARG A 275     -18.455 -21.856   4.051  1.00  1.02           N  
ATOM   4389  CA  ARG A 275     -17.114 -22.401   3.945  1.00  1.02           C  
ATOM   4390  C   ARG A 275     -16.123 -21.293   3.606  1.00  1.02           C  
ATOM   4391  O   ARG A 275     -15.041 -21.226   4.175  1.00  1.02           O  
ATOM   4392  CB  ARG A 275     -17.049 -23.491   2.885  1.00  1.02           C  
ATOM   4393  CG  ARG A 275     -15.687 -24.164   2.739  1.00  1.02           C  
ATOM   4394  CD  ARG A 275     -15.692 -25.256   1.704  1.00  1.02           C  
ATOM   4395  NE  ARG A 275     -15.901 -24.764   0.346  1.00  1.02           N  
ATOM   4396  CZ  ARG A 275     -14.939 -24.220  -0.429  1.00  1.02           C  
ATOM   4397  NH1 ARG A 275     -13.711 -24.087   0.032  1.00  1.02           N  
ATOM   4398  NH2 ARG A 275     -15.231 -23.831  -1.654  1.00  1.02           N  
ATOM   4399  H   ARG A 275     -19.198 -22.244   3.468  1.00  1.02           H  
ATOM   4400  HA  ARG A 275     -16.837 -22.833   4.908  1.00  1.02           H  
ATOM   4401 1HB  ARG A 275     -17.785 -24.262   3.115  1.00  1.02           H  
ATOM   4402 2HB  ARG A 275     -17.319 -23.069   1.915  1.00  1.02           H  
ATOM   4403 1HG  ARG A 275     -14.952 -23.411   2.446  1.00  1.02           H  
ATOM   4404 2HG  ARG A 275     -15.397 -24.599   3.693  1.00  1.02           H  
ATOM   4405 1HD  ARG A 275     -14.736 -25.777   1.731  1.00  1.02           H  
ATOM   4406 2HD  ARG A 275     -16.492 -25.958   1.933  1.00  1.02           H  
ATOM   4407  HE  ARG A 275     -16.839 -24.853  -0.061  1.00  1.02           H  
ATOM   4408 1HH1 ARG A 275     -13.488 -24.388   0.971  1.00  1.02           H  
ATOM   4409 2HH1 ARG A 275     -12.994 -23.683  -0.553  1.00  1.02           H  
ATOM   4410 1HH2 ARG A 275     -16.195 -23.948  -2.008  1.00  1.02           H  
ATOM   4411 2HH2 ARG A 275     -14.524 -23.427  -2.242  1.00  1.02           H  
ATOM   4412  N   CYS A 276     -16.498 -20.405   2.682  1.00  1.15           N  
ATOM   4413  CA  CYS A 276     -15.631 -19.311   2.280  1.00  1.15           C  
ATOM   4414  C   CYS A 276     -15.339 -18.355   3.439  1.00  1.15           C  
ATOM   4415  O   CYS A 276     -14.210 -17.883   3.583  1.00  1.15           O  
ATOM   4416  CB  CYS A 276     -16.265 -18.532   1.132  1.00  1.15           C  
ATOM   4417  SG  CYS A 276     -16.353 -19.475  -0.412  1.00  1.15           S  
ATOM   4418  H   CYS A 276     -17.404 -20.507   2.224  1.00  1.15           H  
ATOM   4419  HA  CYS A 276     -14.688 -19.734   1.934  1.00  1.15           H  
ATOM   4420 1HB  CYS A 276     -17.276 -18.235   1.406  1.00  1.15           H  
ATOM   4421 2HB  CYS A 276     -15.694 -17.625   0.947  1.00  1.15           H  
ATOM   4422  HG  CYS A 276     -17.307 -20.331   0.035  1.00  1.15           H  
ATOM   4423  N   MET A 277     -16.344 -18.080   4.287  1.00  1.36           N  
ATOM   4424  CA  MET A 277     -16.121 -17.206   5.442  1.00  1.36           C  
ATOM   4425  C   MET A 277     -15.041 -17.797   6.358  1.00  1.36           C  
ATOM   4426  O   MET A 277     -14.155 -17.085   6.832  1.00  1.36           O  
ATOM   4427  CB  MET A 277     -17.422 -16.995   6.233  1.00  1.36           C  
ATOM   4428  CG  MET A 277     -18.498 -16.156   5.540  1.00  1.36           C  
ATOM   4429  SD  MET A 277     -20.013 -16.026   6.531  1.00  1.36           S  
ATOM   4430  CE  MET A 277     -21.207 -15.456   5.321  1.00  1.36           C  
ATOM   4431  H   MET A 277     -17.275 -18.461   4.107  1.00  1.36           H  
ATOM   4432  HA  MET A 277     -15.765 -16.241   5.086  1.00  1.36           H  
ATOM   4433 1HB  MET A 277     -17.872 -17.958   6.434  1.00  1.36           H  
ATOM   4434 2HB  MET A 277     -17.194 -16.532   7.197  1.00  1.36           H  
ATOM   4435 1HG  MET A 277     -18.115 -15.153   5.362  1.00  1.36           H  
ATOM   4436 2HG  MET A 277     -18.748 -16.592   4.588  1.00  1.36           H  
ATOM   4437 1HE  MET A 277     -22.182 -15.337   5.797  1.00  1.36           H  
ATOM   4438 2HE  MET A 277     -20.879 -14.501   4.905  1.00  1.36           H  
ATOM   4439 3HE  MET A 277     -21.285 -16.191   4.516  1.00  1.36           H  
ATOM   4440  N   ASN A 278     -15.114 -19.107   6.603  1.00  1.68           N  
ATOM   4441  CA  ASN A 278     -14.100 -19.762   7.430  1.00  1.68           C  
ATOM   4442  C   ASN A 278     -14.118 -21.275   7.152  1.00  1.68           C  
ATOM   4443  O   ASN A 278     -15.014 -21.979   7.631  1.00  1.68           O  
ATOM   4444  CB  ASN A 278     -14.299 -19.521   8.923  1.00  1.68           C  
ATOM   4445  CG  ASN A 278     -13.123 -19.941   9.767  1.00  1.68           C  
ATOM   4446  OD1 ASN A 278     -12.082 -20.359   9.251  1.00  1.68           O  
ATOM   4447  ND2 ASN A 278     -13.265 -19.837  11.070  1.00  1.68           N  
ATOM   4448  H   ASN A 278     -15.883 -19.644   6.191  1.00  1.68           H  
ATOM   4449  HA  ASN A 278     -13.132 -19.347   7.181  1.00  1.68           H  
ATOM   4450 1HB  ASN A 278     -14.574 -18.488   9.124  1.00  1.68           H  
ATOM   4451 2HB  ASN A 278     -15.070 -20.138   9.262  1.00  1.68           H  
ATOM   4452 1HD2 ASN A 278     -12.513 -20.103  11.674  1.00  1.68           H  
ATOM   4453 2HD2 ASN A 278     -14.124 -19.504  11.461  1.00  1.68           H  
ATOM   4454  N   PRO A 279     -13.163 -21.811   6.389  1.00  2.08           N  
ATOM   4455  CA  PRO A 279     -13.129 -23.204   6.038  1.00  2.08           C  
ATOM   4456  C   PRO A 279     -13.119 -23.989   7.338  1.00  2.08           C  
ATOM   4457  O   PRO A 279     -12.573 -23.544   8.339  1.00  2.08           O  
ATOM   4458  CB  PRO A 279     -11.804 -23.325   5.276  1.00  2.08           C  
ATOM   4459  CG  PRO A 279     -11.595 -21.943   4.683  1.00  2.08           C  
ATOM   4460  CD  PRO A 279     -12.132 -20.984   5.737  1.00  2.08           C  
ATOM   4461  HA  PRO A 279     -13.990 -23.448   5.420  1.00  2.08           H  
ATOM   4462 1HB  PRO A 279     -11.003 -23.634   5.954  1.00  2.08           H  
ATOM   4463 2HB  PRO A 279     -11.898 -24.110   4.508  1.00  2.08           H  
ATOM   4464 1HG  PRO A 279     -10.529 -21.781   4.459  1.00  2.08           H  
ATOM   4465 2HG  PRO A 279     -12.141 -21.853   3.731  1.00  2.08           H  
ATOM   4466 1HD  PRO A 279     -11.353 -20.692   6.457  1.00  2.08           H  
ATOM   4467 2HD  PRO A 279     -12.587 -20.118   5.212  1.00  2.08           H  
ATOM   4468  N   HIS A 280     -13.738 -25.162   7.283  1.00  2.49           N  
ATOM   4469  CA  HIS A 280     -13.900 -26.083   8.405  1.00  2.49           C  
ATOM   4470  C   HIS A 280     -14.975 -25.697   9.436  1.00  2.49           C  
ATOM   4471  O   HIS A 280     -15.009 -26.285  10.518  1.00  2.49           O  
ATOM   4472  CB  HIS A 280     -12.568 -26.283   9.156  1.00  2.49           C  
ATOM   4473  CG  HIS A 280     -11.399 -26.648   8.267  1.00  2.49           C  
ATOM   4474  ND1 HIS A 280     -11.341 -27.826   7.553  1.00  2.49           N  
ATOM   4475  CD2 HIS A 280     -10.250 -25.982   7.991  1.00  2.49           C  
ATOM   4476  CE1 HIS A 280     -10.204 -27.871   6.876  1.00  2.49           C  
ATOM   4477  NE2 HIS A 280      -9.526 -26.765   7.126  1.00  2.49           N  
ATOM   4478  H   HIS A 280     -14.144 -25.434   6.404  1.00  2.49           H  
ATOM   4479  HA  HIS A 280     -14.193 -27.055   8.009  1.00  2.49           H  
ATOM   4480 1HB  HIS A 280     -12.317 -25.410   9.750  1.00  2.49           H  
ATOM   4481 2HB  HIS A 280     -12.696 -27.100   9.863  1.00  2.49           H  
ATOM   4482  HD2 HIS A 280      -9.960 -25.006   8.386  1.00  2.49           H  
ATOM   4483  HE1 HIS A 280      -9.882 -28.682   6.223  1.00  2.49           H  
ATOM   4484  HE2 HIS A 280      -8.621 -26.527   6.744  1.00  2.49           H  
ATOM   4485  N   TYR A 281     -15.911 -24.792   9.107  1.00  2.78           N  
ATOM   4486  CA  TYR A 281     -17.043 -24.665  10.041  1.00  2.78           C  
ATOM   4487  C   TYR A 281     -17.720 -26.024  10.158  1.00  2.78           C  
ATOM   4488  O   TYR A 281     -17.987 -26.659   9.138  1.00  2.78           O  
ATOM   4489  CB  TYR A 281     -18.152 -23.713   9.576  1.00  2.78           C  
ATOM   4490  CG  TYR A 281     -17.964 -22.266   9.731  1.00  2.78           C  
ATOM   4491  CD1 TYR A 281     -17.706 -21.503   8.646  1.00  2.78           C  
ATOM   4492  CD2 TYR A 281     -18.093 -21.688  10.976  1.00  2.78           C  
ATOM   4493  CE1 TYR A 281     -17.579 -20.170   8.770  1.00  2.78           C  
ATOM   4494  CE2 TYR A 281     -17.941 -20.339  11.102  1.00  2.78           C  
ATOM   4495  CZ  TYR A 281     -17.678 -19.591   9.983  1.00  2.78           C  
ATOM   4496  OH  TYR A 281     -17.487 -18.271  10.081  1.00  2.78           O  
ATOM   4497  H   TYR A 281     -15.824 -24.208   8.273  1.00  2.78           H  
ATOM   4498  HA  TYR A 281     -16.671 -24.370  11.021  1.00  2.78           H  
ATOM   4499 1HB  TYR A 281     -18.337 -23.901   8.515  1.00  2.78           H  
ATOM   4500 2HB  TYR A 281     -19.072 -23.977  10.096  1.00  2.78           H  
ATOM   4501  HD1 TYR A 281     -17.604 -21.967   7.666  1.00  2.78           H  
ATOM   4502  HD2 TYR A 281     -18.309 -22.301  11.849  1.00  2.78           H  
ATOM   4503  HE1 TYR A 281     -17.374 -19.570   7.909  1.00  2.78           H  
ATOM   4504  HE2 TYR A 281     -18.022 -19.858  12.080  1.00  2.78           H  
ATOM   4505  HH  TYR A 281     -17.614 -18.008  10.999  1.00  2.78           H  
ATOM   4506  N   ASN A 282     -18.052 -26.441  11.381  1.00  2.84           N  
ATOM   4507  CA  ASN A 282     -18.722 -27.728  11.566  1.00  2.84           C  
ATOM   4508  C   ASN A 282     -20.177 -27.657  12.045  1.00  2.84           C  
ATOM   4509  O   ASN A 282     -21.014 -28.437  11.595  1.00  2.84           O  
ATOM   4510  CB  ASN A 282     -17.932 -28.576  12.544  1.00  2.84           C  
ATOM   4511  CG  ASN A 282     -16.565 -28.969  12.036  1.00  2.84           C  
ATOM   4512  OD1 ASN A 282     -16.388 -29.322  10.865  1.00  2.84           O  
ATOM   4513  ND2 ASN A 282     -15.592 -28.919  12.913  1.00  2.84           N  
ATOM   4514  H   ASN A 282     -17.794 -25.884  12.178  1.00  2.84           H  
ATOM   4515  HA  ASN A 282     -18.737 -28.241  10.604  1.00  2.84           H  
ATOM   4516 1HB  ASN A 282     -17.809 -28.024  13.477  1.00  2.84           H  
ATOM   4517 2HB  ASN A 282     -18.496 -29.478  12.776  1.00  2.84           H  
ATOM   4518 1HD2 ASN A 282     -14.661 -29.167  12.642  1.00  2.84           H  
ATOM   4519 2HD2 ASN A 282     -15.777 -28.630  13.851  1.00  2.84           H  
ATOM   4520  N   GLU A 283     -20.472 -26.750  12.982  1.00  2.64           N  
ATOM   4521  CA  GLU A 283     -21.800 -26.723  13.601  1.00  2.64           C  
ATOM   4522  C   GLU A 283     -22.581 -25.415  13.492  1.00  2.64           C  
ATOM   4523  O   GLU A 283     -23.606 -25.253  14.165  1.00  2.64           O  
ATOM   4524  CB  GLU A 283     -21.676 -27.099  15.079  1.00  2.64           C  
ATOM   4525  CG  GLU A 283     -21.145 -28.515  15.328  1.00  2.64           C  
ATOM   4526  CD  GLU A 283     -21.091 -28.889  16.795  1.00  2.64           C  
ATOM   4527  OE1 GLU A 283     -21.463 -28.080  17.613  1.00  2.64           O  
ATOM   4528  OE2 GLU A 283     -20.676 -29.984  17.091  1.00  2.64           O  
ATOM   4529  H   GLU A 283     -19.766 -26.109  13.301  1.00  2.64           H  
ATOM   4530  HA  GLU A 283     -22.404 -27.491  13.116  1.00  2.64           H  
ATOM   4531 1HB  GLU A 283     -21.006 -26.398  15.577  1.00  2.64           H  
ATOM   4532 2HB  GLU A 283     -22.651 -27.018  15.557  1.00  2.64           H  
ATOM   4533 1HG  GLU A 283     -21.785 -29.226  14.804  1.00  2.64           H  
ATOM   4534 2HG  GLU A 283     -20.146 -28.594  14.908  1.00  2.64           H  
ATOM   4535  N   PHE A 284     -22.142 -24.462  12.674  1.00  2.25           N  
ATOM   4536  CA  PHE A 284     -22.876 -23.192  12.657  1.00  2.25           C  
ATOM   4537  C   PHE A 284     -24.136 -23.286  11.808  1.00  2.25           C  
ATOM   4538  O   PHE A 284     -24.172 -22.778  10.681  1.00  2.25           O  
ATOM   4539  CB  PHE A 284     -22.048 -22.042  12.095  1.00  2.25           C  
ATOM   4540  CG  PHE A 284     -22.604 -20.689  12.477  1.00  2.25           C  
ATOM   4541  CD1 PHE A 284     -21.860 -19.823  13.273  1.00  2.25           C  
ATOM   4542  CD2 PHE A 284     -23.897 -20.311  12.118  1.00  2.25           C  
ATOM   4543  CE1 PHE A 284     -22.375 -18.599  13.664  1.00  2.25           C  
ATOM   4544  CE2 PHE A 284     -24.417 -19.091  12.521  1.00  2.25           C  
ATOM   4545  CZ  PHE A 284     -23.649 -18.232  13.287  1.00  2.25           C  
ATOM   4546  H   PHE A 284     -21.334 -24.611  12.093  1.00  2.25           H  
ATOM   4547  HA  PHE A 284     -23.172 -22.949  13.683  1.00  2.25           H  
ATOM   4548 1HB  PHE A 284     -21.024 -22.109  12.459  1.00  2.25           H  
ATOM   4549 2HB  PHE A 284     -22.018 -22.108  11.007  1.00  2.25           H  
ATOM   4550  HD1 PHE A 284     -20.853 -20.114  13.578  1.00  2.25           H  
ATOM   4551  HD2 PHE A 284     -24.506 -20.991  11.520  1.00  2.25           H  
ATOM   4552  HE1 PHE A 284     -21.773 -17.924  14.274  1.00  2.25           H  
ATOM   4553  HE2 PHE A 284     -25.427 -18.809  12.230  1.00  2.25           H  
ATOM   4554  HZ  PHE A 284     -24.047 -17.273  13.604  1.00  2.25           H  
ATOM   4555  N   LYS A 285     -25.160 -23.923  12.335  1.00  1.82           N  
ATOM   4556  CA  LYS A 285     -26.403 -24.103  11.602  1.00  1.82           C  
ATOM   4557  C   LYS A 285     -27.381 -22.973  11.852  1.00  1.82           C  
ATOM   4558  O   LYS A 285     -27.769 -22.715  12.993  1.00  1.82           O  
ATOM   4559  CB  LYS A 285     -27.073 -25.428  11.964  1.00  1.82           C  
ATOM   4560  CG  LYS A 285     -28.355 -25.702  11.170  1.00  1.82           C  
ATOM   4561  CD  LYS A 285     -28.967 -27.051  11.525  1.00  1.82           C  
ATOM   4562  CE  LYS A 285     -30.251 -27.287  10.744  1.00  1.82           C  
ATOM   4563  NZ  LYS A 285     -30.866 -28.601  11.071  1.00  1.82           N  
ATOM   4564  H   LYS A 285     -25.024 -24.324  13.266  1.00  1.82           H  
ATOM   4565  HA  LYS A 285     -26.176 -24.114  10.534  1.00  1.82           H  
ATOM   4566 1HB  LYS A 285     -26.379 -26.249  11.786  1.00  1.82           H  
ATOM   4567 2HB  LYS A 285     -27.321 -25.431  13.025  1.00  1.82           H  
ATOM   4568 1HG  LYS A 285     -29.085 -24.918  11.383  1.00  1.82           H  
ATOM   4569 2HG  LYS A 285     -28.133 -25.681  10.105  1.00  1.82           H  
ATOM   4570 1HD  LYS A 285     -28.257 -27.848  11.296  1.00  1.82           H  
ATOM   4571 2HD  LYS A 285     -29.189 -27.081  12.592  1.00  1.82           H  
ATOM   4572 1HE  LYS A 285     -30.961 -26.495  10.980  1.00  1.82           H  
ATOM   4573 2HE  LYS A 285     -30.030 -27.255   9.676  1.00  1.82           H  
ATOM   4574 1HZ  LYS A 285     -31.714 -28.720  10.534  1.00  1.82           H  
ATOM   4575 2HZ  LYS A 285     -30.217 -29.343  10.844  1.00  1.82           H  
ATOM   4576 3HZ  LYS A 285     -31.084 -28.635  12.056  1.00  1.82           H  
ATOM   4577  N   PHE A 286     -27.783 -22.289  10.791  1.00  1.45           N  
ATOM   4578  CA  PHE A 286     -28.738 -21.204  10.929  1.00  1.45           C  
ATOM   4579  C   PHE A 286     -30.060 -21.694  10.270  1.00  1.45           C  
ATOM   4580  O   PHE A 286     -29.995 -22.417   9.266  1.00  1.45           O  
ATOM   4581  CB  PHE A 286     -28.223 -19.897  10.289  1.00  1.45           C  
ATOM   4582  CG  PHE A 286     -29.082 -18.719  10.675  1.00  1.45           C  
ATOM   4583  CD1 PHE A 286     -28.793 -17.974  11.818  1.00  1.45           C  
ATOM   4584  CD2 PHE A 286     -30.209 -18.427   9.991  1.00  1.45           C  
ATOM   4585  CE1 PHE A 286     -29.636 -16.952  12.225  1.00  1.45           C  
ATOM   4586  CE2 PHE A 286     -31.063 -17.439  10.406  1.00  1.45           C  
ATOM   4587  CZ  PHE A 286     -30.781 -16.701  11.510  1.00  1.45           C  
ATOM   4588  H   PHE A 286     -27.420 -22.531   9.876  1.00  1.45           H  
ATOM   4589  HA  PHE A 286     -28.877 -21.010  11.984  1.00  1.45           H  
ATOM   4590 1HB  PHE A 286     -27.201 -19.702  10.609  1.00  1.45           H  
ATOM   4591 2HB  PHE A 286     -28.226 -19.987   9.212  1.00  1.45           H  
ATOM   4592  HD1 PHE A 286     -27.901 -18.206  12.393  1.00  1.45           H  
ATOM   4593  HD2 PHE A 286     -30.435 -19.009   9.125  1.00  1.45           H  
ATOM   4594  HE1 PHE A 286     -29.400 -16.366  13.116  1.00  1.45           H  
ATOM   4595  HE2 PHE A 286     -31.971 -17.245   9.851  1.00  1.45           H  
ATOM   4596  HZ  PHE A 286     -31.467 -15.926  11.807  1.00  1.45           H  
ATOM   4597  N   PRO A 287     -31.252 -21.394  10.837  1.00  1.17           N  
ATOM   4598  CA  PRO A 287     -32.564 -21.701  10.273  1.00  1.17           C  
ATOM   4599  C   PRO A 287     -32.714 -21.235   8.826  1.00  1.17           C  
ATOM   4600  O   PRO A 287     -32.226 -20.189   8.413  1.00  1.17           O  
ATOM   4601  CB  PRO A 287     -33.501 -20.946  11.222  1.00  1.17           C  
ATOM   4602  CG  PRO A 287     -32.776 -20.971  12.552  1.00  1.17           C  
ATOM   4603  CD  PRO A 287     -31.320 -20.825  12.217  1.00  1.17           C  
ATOM   4604  HA  PRO A 287     -32.732 -22.786  10.343  1.00  1.17           H  
ATOM   4605 1HB  PRO A 287     -33.672 -19.931  10.852  1.00  1.17           H  
ATOM   4606 2HB  PRO A 287     -34.481 -21.448  11.258  1.00  1.17           H  
ATOM   4607 1HG  PRO A 287     -33.147 -20.151  13.192  1.00  1.17           H  
ATOM   4608 2HG  PRO A 287     -32.994 -21.908  13.087  1.00  1.17           H  
ATOM   4609 1HD  PRO A 287     -31.042 -19.786  12.263  1.00  1.17           H  
ATOM   4610 2HD  PRO A 287     -30.748 -21.442  12.928  1.00  1.17           H  
ATOM   4611  N   GLN A 288     -33.398 -22.035   8.032  1.00  0.98           N  
ATOM   4612  CA  GLN A 288     -33.502 -21.753   6.606  1.00  0.98           C  
ATOM   4613  C   GLN A 288     -34.552 -20.700   6.255  1.00  0.98           C  
ATOM   4614  O   GLN A 288     -35.675 -21.007   5.849  1.00  0.98           O  
ATOM   4615  CB  GLN A 288     -33.749 -23.069   5.890  1.00  0.98           C  
ATOM   4616  CG  GLN A 288     -32.610 -24.068   6.156  1.00  0.98           C  
ATOM   4617  CD  GLN A 288     -31.283 -23.681   5.499  1.00  0.98           C  
ATOM   4618  OE1 GLN A 288     -31.196 -23.671   4.268  1.00  0.98           O  
ATOM   4619  NE2 GLN A 288     -30.248 -23.362   6.294  1.00  0.98           N  
ATOM   4620  H   GLN A 288     -33.814 -22.874   8.404  1.00  0.98           H  
ATOM   4621  HA  GLN A 288     -32.540 -21.371   6.268  1.00  0.98           H  
ATOM   4622 1HB  GLN A 288     -34.687 -23.507   6.225  1.00  0.98           H  
ATOM   4623 2HB  GLN A 288     -33.821 -22.898   4.815  1.00  0.98           H  
ATOM   4624 1HG  GLN A 288     -32.445 -24.126   7.232  1.00  0.98           H  
ATOM   4625 2HG  GLN A 288     -32.907 -25.044   5.772  1.00  0.98           H  
ATOM   4626 1HE2 GLN A 288     -29.367 -23.124   5.875  1.00  0.98           H  
ATOM   4627 2HE2 GLN A 288     -30.322 -23.338   7.319  1.00  0.98           H  
ATOM   4628  N   ILE A 289     -34.152 -19.451   6.445  1.00  0.85           N  
ATOM   4629  CA  ILE A 289     -34.978 -18.263   6.259  1.00  0.85           C  
ATOM   4630  C   ILE A 289     -34.916 -17.703   4.831  1.00  0.85           C  
ATOM   4631  O   ILE A 289     -33.841 -17.552   4.233  1.00  0.85           O  
ATOM   4632  CB  ILE A 289     -34.552 -17.180   7.269  1.00  0.85           C  
ATOM   4633  CG1 ILE A 289     -34.674 -17.720   8.692  1.00  0.85           C  
ATOM   4634  CG2 ILE A 289     -35.307 -15.875   7.094  1.00  0.85           C  
ATOM   4635  CD1 ILE A 289     -36.045 -18.179   9.062  1.00  0.85           C  
ATOM   4636  H   ILE A 289     -33.201 -19.338   6.800  1.00  0.85           H  
ATOM   4637  HA  ILE A 289     -36.013 -18.535   6.467  1.00  0.85           H  
ATOM   4638  HB  ILE A 289     -33.514 -17.004   7.115  1.00  0.85           H  
ATOM   4639 1HG1 ILE A 289     -33.996 -18.548   8.805  1.00  0.85           H  
ATOM   4640 2HG1 ILE A 289     -34.379 -16.934   9.389  1.00  0.85           H  
ATOM   4641 1HG2 ILE A 289     -34.937 -15.146   7.814  1.00  0.85           H  
ATOM   4642 2HG2 ILE A 289     -35.146 -15.498   6.091  1.00  0.85           H  
ATOM   4643 3HG2 ILE A 289     -36.371 -16.036   7.255  1.00  0.85           H  
ATOM   4644 1HD1 ILE A 289     -36.035 -18.546  10.088  1.00  0.85           H  
ATOM   4645 2HD1 ILE A 289     -36.743 -17.347   8.977  1.00  0.85           H  
ATOM   4646 3HD1 ILE A 289     -36.353 -18.983   8.392  1.00  0.85           H  
ATOM   4647  N   LYS A 290     -36.093 -17.431   4.260  1.00  0.77           N  
ATOM   4648  CA  LYS A 290     -36.179 -16.859   2.920  1.00  0.77           C  
ATOM   4649  C   LYS A 290     -35.855 -15.375   2.986  1.00  0.77           C  
ATOM   4650  O   LYS A 290     -36.198 -14.714   3.963  1.00  0.77           O  
ATOM   4651  CB  LYS A 290     -37.573 -17.054   2.326  1.00  0.77           C  
ATOM   4652  CG  LYS A 290     -37.945 -18.510   2.043  1.00  0.77           C  
ATOM   4653  CD  LYS A 290     -39.338 -18.624   1.419  1.00  0.77           C  
ATOM   4654  CE  LYS A 290     -39.707 -20.079   1.139  1.00  0.77           C  
ATOM   4655  NZ  LYS A 290     -41.071 -20.204   0.552  1.00  0.77           N  
ATOM   4656  H   LYS A 290     -36.941 -17.604   4.782  1.00  0.77           H  
ATOM   4657  HA  LYS A 290     -35.442 -17.343   2.277  1.00  0.77           H  
ATOM   4658 1HB  LYS A 290     -38.318 -16.640   3.005  1.00  0.77           H  
ATOM   4659 2HB  LYS A 290     -37.645 -16.499   1.388  1.00  0.77           H  
ATOM   4660 1HG  LYS A 290     -37.213 -18.944   1.362  1.00  0.77           H  
ATOM   4661 2HG  LYS A 290     -37.925 -19.075   2.976  1.00  0.77           H  
ATOM   4662 1HD  LYS A 290     -40.077 -18.196   2.098  1.00  0.77           H  
ATOM   4663 2HD  LYS A 290     -39.366 -18.067   0.483  1.00  0.77           H  
ATOM   4664 1HE  LYS A 290     -38.984 -20.501   0.444  1.00  0.77           H  
ATOM   4665 2HE  LYS A 290     -39.672 -20.642   2.071  1.00  0.77           H  
ATOM   4666 1HZ  LYS A 290     -41.276 -21.178   0.381  1.00  0.77           H  
ATOM   4667 2HZ  LYS A 290     -41.751 -19.824   1.195  1.00  0.77           H  
ATOM   4668 3HZ  LYS A 290     -41.111 -19.694  -0.319  1.00  0.77           H  
ATOM   4669  N   ALA A 291     -35.203 -14.852   1.957  1.00  0.73           N  
ATOM   4670  CA  ALA A 291     -34.861 -13.433   1.940  1.00  0.73           C  
ATOM   4671  C   ALA A 291     -36.024 -12.534   1.587  1.00  0.73           C  
ATOM   4672  O   ALA A 291     -36.829 -12.872   0.713  1.00  0.73           O  
ATOM   4673  CB  ALA A 291     -33.789 -13.170   0.909  1.00  0.73           C  
ATOM   4674  H   ALA A 291     -34.945 -15.437   1.177  1.00  0.73           H  
ATOM   4675  HA  ALA A 291     -34.495 -13.166   2.933  1.00  0.73           H  
ATOM   4676 1HB  ALA A 291     -33.519 -12.111   0.935  1.00  0.73           H  
ATOM   4677 2HB  ALA A 291     -32.948 -13.758   1.100  1.00  0.73           H  
ATOM   4678 3HB  ALA A 291     -34.169 -13.418  -0.074  1.00  0.73           H  
ATOM   4679  N   HIS A 292     -36.046 -11.346   2.167  1.00  0.72           N  
ATOM   4680  CA  HIS A 292     -36.964 -10.335   1.683  1.00  0.72           C  
ATOM   4681  C   HIS A 292     -36.385  -9.858   0.352  1.00  0.72           C  
ATOM   4682  O   HIS A 292     -35.178  -9.667   0.266  1.00  0.72           O  
ATOM   4683  CB  HIS A 292     -37.025  -9.124   2.619  1.00  0.72           C  
ATOM   4684  CG  HIS A 292     -37.643  -9.358   3.949  1.00  0.72           C  
ATOM   4685  ND1 HIS A 292     -38.974  -9.687   4.103  1.00  0.72           N  
ATOM   4686  CD2 HIS A 292     -37.130  -9.269   5.196  1.00  0.72           C  
ATOM   4687  CE1 HIS A 292     -39.246  -9.809   5.390  1.00  0.72           C  
ATOM   4688  NE2 HIS A 292     -38.147  -9.557   6.074  1.00  0.72           N  
ATOM   4689  H   HIS A 292     -35.416 -11.157   2.948  1.00  0.72           H  
ATOM   4690  HA  HIS A 292     -37.957 -10.749   1.568  1.00  0.72           H  
ATOM   4691 1HB  HIS A 292     -36.011  -8.757   2.783  1.00  0.72           H  
ATOM   4692 2HB  HIS A 292     -37.577  -8.323   2.126  1.00  0.72           H  
ATOM   4693  HD2 HIS A 292     -36.103  -9.010   5.457  1.00  0.72           H  
ATOM   4694  HE1 HIS A 292     -40.216 -10.065   5.816  1.00  0.72           H  
ATOM   4695  HE2 HIS A 292     -38.065  -9.570   7.077  1.00  0.72           H  
ATOM   4696  N   PRO A 293     -37.159  -9.663  -0.714  1.00  0.72           N  
ATOM   4697  CA  PRO A 293     -36.661  -9.051  -1.922  1.00  0.72           C  
ATOM   4698  C   PRO A 293     -36.185  -7.653  -1.573  1.00  0.72           C  
ATOM   4699  O   PRO A 293     -36.830  -6.952  -0.783  1.00  0.72           O  
ATOM   4700  CB  PRO A 293     -37.884  -9.035  -2.837  1.00  0.72           C  
ATOM   4701  CG  PRO A 293     -38.780 -10.151  -2.294  1.00  0.72           C  
ATOM   4702  CD  PRO A 293     -38.534 -10.161  -0.782  1.00  0.72           C  
ATOM   4703  HA  PRO A 293     -35.844  -9.661  -2.335  1.00  0.72           H  
ATOM   4704 1HB  PRO A 293     -38.346  -8.047  -2.819  1.00  0.72           H  
ATOM   4705 2HB  PRO A 293     -37.573  -9.215  -3.876  1.00  0.72           H  
ATOM   4706 1HG  PRO A 293     -39.832  -9.951  -2.548  1.00  0.72           H  
ATOM   4707 2HG  PRO A 293     -38.517 -11.109  -2.767  1.00  0.72           H  
ATOM   4708 1HD  PRO A 293     -39.222  -9.498  -0.244  1.00  0.72           H  
ATOM   4709 2HD  PRO A 293     -38.593 -11.207  -0.440  1.00  0.72           H  
ATOM   4710  N   TRP A 294     -35.144  -7.181  -2.237  1.00  0.74           N  
ATOM   4711  CA  TRP A 294     -34.694  -5.825  -1.955  1.00  0.74           C  
ATOM   4712  C   TRP A 294     -35.727  -4.785  -2.341  1.00  0.74           C  
ATOM   4713  O   TRP A 294     -35.751  -3.697  -1.779  1.00  0.74           O  
ATOM   4714  CB  TRP A 294     -33.395  -5.493  -2.647  1.00  0.74           C  
ATOM   4715  CG  TRP A 294     -32.190  -6.055  -2.036  1.00  0.74           C  
ATOM   4716  CD1 TRP A 294     -31.393  -7.031  -2.520  1.00  0.74           C  
ATOM   4717  CD2 TRP A 294     -31.602  -5.639  -0.786  1.00  0.74           C  
ATOM   4718  NE1 TRP A 294     -30.339  -7.234  -1.674  1.00  0.74           N  
ATOM   4719  CE2 TRP A 294     -30.452  -6.378  -0.617  1.00  0.74           C  
ATOM   4720  CE3 TRP A 294     -31.954  -4.698   0.181  1.00  0.74           C  
ATOM   4721  CZ2 TRP A 294     -29.643  -6.202   0.451  1.00  0.74           C  
ATOM   4722  CZ3 TRP A 294     -31.133  -4.530   1.276  1.00  0.74           C  
ATOM   4723  CH2 TRP A 294     -30.007  -5.269   1.395  1.00  0.74           C  
ATOM   4724  H   TRP A 294     -34.641  -7.764  -2.890  1.00  0.74           H  
ATOM   4725  HA  TRP A 294     -34.517  -5.748  -0.884  1.00  0.74           H  
ATOM   4726 1HB  TRP A 294     -33.436  -5.793  -3.695  1.00  0.74           H  
ATOM   4727 2HB  TRP A 294     -33.286  -4.440  -2.617  1.00  0.74           H  
ATOM   4728  HD1 TRP A 294     -31.549  -7.563  -3.458  1.00  0.74           H  
ATOM   4729  HE1 TRP A 294     -29.591  -7.906  -1.813  1.00  0.74           H  
ATOM   4730  HE3 TRP A 294     -32.856  -4.108   0.066  1.00  0.74           H  
ATOM   4731  HZ2 TRP A 294     -28.744  -6.757   0.558  1.00  0.74           H  
ATOM   4732  HZ3 TRP A 294     -31.406  -3.793   2.033  1.00  0.74           H  
ATOM   4733  HH2 TRP A 294     -29.375  -5.133   2.247  1.00  0.74           H  
ATOM   4734  N   HIS A 295     -36.632  -5.136  -3.247  1.00  0.78           N  
ATOM   4735  CA  HIS A 295     -37.648  -4.201  -3.701  1.00  0.78           C  
ATOM   4736  C   HIS A 295     -38.852  -4.154  -2.745  1.00  0.78           C  
ATOM   4737  O   HIS A 295     -39.852  -3.490  -3.027  1.00  0.78           O  
ATOM   4738  CB  HIS A 295     -38.089  -4.562  -5.118  1.00  0.78           C  
ATOM   4739  CG  HIS A 295     -37.001  -4.369  -6.144  1.00  0.78           C  
ATOM   4740  ND1 HIS A 295     -36.542  -3.122  -6.524  1.00  0.78           N  
ATOM   4741  CD2 HIS A 295     -36.277  -5.266  -6.854  1.00  0.78           C  
ATOM   4742  CE1 HIS A 295     -35.592  -3.264  -7.432  1.00  0.78           C  
ATOM   4743  NE2 HIS A 295     -35.411  -4.553  -7.647  1.00  0.78           N  
ATOM   4744  H   HIS A 295     -36.590  -6.061  -3.651  1.00  0.78           H  
ATOM   4745  HA  HIS A 295     -37.223  -3.197  -3.733  1.00  0.78           H  
ATOM   4746 1HB  HIS A 295     -38.412  -5.604  -5.144  1.00  0.78           H  
ATOM   4747 2HB  HIS A 295     -38.942  -3.946  -5.402  1.00  0.78           H  
ATOM   4748  HD2 HIS A 295     -36.366  -6.353  -6.806  1.00  0.78           H  
ATOM   4749  HE1 HIS A 295     -35.048  -2.462  -7.913  1.00  0.78           H  
ATOM   4750  HE2 HIS A 295     -34.743  -4.954  -8.292  1.00  0.78           H  
ATOM   4751  N   LYS A 296     -38.743  -4.869  -1.614  1.00  0.84           N  
ATOM   4752  CA  LYS A 296     -39.722  -4.822  -0.535  1.00  0.84           C  
ATOM   4753  C   LYS A 296     -39.046  -4.115   0.642  1.00  0.84           C  
ATOM   4754  O   LYS A 296     -39.693  -3.403   1.414  1.00  0.84           O  
ATOM   4755  CB  LYS A 296     -40.203  -6.212  -0.132  1.00  0.84           C  
ATOM   4756  CG  LYS A 296     -40.897  -6.998  -1.250  1.00  0.84           C  
ATOM   4757  CD  LYS A 296     -42.183  -6.328  -1.714  1.00  0.84           C  
ATOM   4758  CE  LYS A 296     -42.899  -7.180  -2.761  1.00  0.84           C  
ATOM   4759  NZ  LYS A 296     -44.141  -6.527  -3.257  1.00  0.84           N  
ATOM   4760  H   LYS A 296     -37.927  -5.451  -1.468  1.00  0.84           H  
ATOM   4761  HA  LYS A 296     -40.578  -4.224  -0.846  1.00  0.84           H  
ATOM   4762 1HB  LYS A 296     -39.345  -6.805   0.201  1.00  0.84           H  
ATOM   4763 2HB  LYS A 296     -40.890  -6.132   0.707  1.00  0.84           H  
ATOM   4764 1HG  LYS A 296     -40.233  -7.063  -2.098  1.00  0.84           H  
ATOM   4765 2HG  LYS A 296     -41.124  -8.004  -0.908  1.00  0.84           H  
ATOM   4766 1HD  LYS A 296     -42.847  -6.173  -0.862  1.00  0.84           H  
ATOM   4767 2HD  LYS A 296     -41.947  -5.355  -2.152  1.00  0.84           H  
ATOM   4768 1HE  LYS A 296     -42.227  -7.346  -3.603  1.00  0.84           H  
ATOM   4769 2HE  LYS A 296     -43.158  -8.143  -2.321  1.00  0.84           H  
ATOM   4770 1HZ  LYS A 296     -44.583  -7.119  -3.947  1.00  0.84           H  
ATOM   4771 2HZ  LYS A 296     -44.776  -6.377  -2.486  1.00  0.84           H  
ATOM   4772 3HZ  LYS A 296     -43.903  -5.640  -3.676  1.00  0.84           H  
ATOM   4773  N   VAL A 297     -37.720  -4.307   0.756  1.00  0.92           N  
ATOM   4774  CA  VAL A 297     -36.920  -3.644   1.792  1.00  0.92           C  
ATOM   4775  C   VAL A 297     -36.855  -2.150   1.488  1.00  0.92           C  
ATOM   4776  O   VAL A 297     -37.050  -1.308   2.368  1.00  0.92           O  
ATOM   4777  CB  VAL A 297     -35.483  -4.201   1.822  1.00  0.92           C  
ATOM   4778  CG1 VAL A 297     -34.611  -3.391   2.785  1.00  0.92           C  
ATOM   4779  CG2 VAL A 297     -35.508  -5.672   2.215  1.00  0.92           C  
ATOM   4780  H   VAL A 297     -37.267  -4.952   0.112  1.00  0.92           H  
ATOM   4781  HA  VAL A 297     -37.394  -3.797   2.760  1.00  0.92           H  
ATOM   4782  HB  VAL A 297     -35.053  -4.099   0.832  1.00  0.92           H  
ATOM   4783 1HG1 VAL A 297     -33.603  -3.782   2.778  1.00  0.92           H  
ATOM   4784 2HG1 VAL A 297     -34.597  -2.352   2.465  1.00  0.92           H  
ATOM   4785 3HG1 VAL A 297     -35.015  -3.458   3.793  1.00  0.92           H  
ATOM   4786 1HG2 VAL A 297     -34.502  -6.054   2.201  1.00  0.92           H  
ATOM   4787 2HG2 VAL A 297     -35.932  -5.784   3.212  1.00  0.92           H  
ATOM   4788 3HG2 VAL A 297     -36.111  -6.227   1.502  1.00  0.92           H  
ATOM   4789  N   PHE A 298     -36.591  -1.846   0.219  1.00  1.00           N  
ATOM   4790  CA  PHE A 298     -36.526  -0.494  -0.291  1.00  1.00           C  
ATOM   4791  C   PHE A 298     -37.874  -0.005  -0.748  1.00  1.00           C  
ATOM   4792  O   PHE A 298     -38.768  -0.779  -1.080  1.00  1.00           O  
ATOM   4793  CB  PHE A 298     -35.529  -0.347  -1.433  1.00  1.00           C  
ATOM   4794  CG  PHE A 298     -34.129  -0.422  -0.998  1.00  1.00           C  
ATOM   4795  CD1 PHE A 298     -33.341  -1.500  -1.299  1.00  1.00           C  
ATOM   4796  CD2 PHE A 298     -33.598   0.593  -0.252  1.00  1.00           C  
ATOM   4797  CE1 PHE A 298     -32.046  -1.551  -0.877  1.00  1.00           C  
ATOM   4798  CE2 PHE A 298     -32.325   0.526   0.183  1.00  1.00           C  
ATOM   4799  CZ  PHE A 298     -31.551  -0.540  -0.127  1.00  1.00           C  
ATOM   4800  H   PHE A 298     -36.420  -2.602  -0.439  1.00  1.00           H  
ATOM   4801  HA  PHE A 298     -36.204   0.159   0.511  1.00  1.00           H  
ATOM   4802 1HB  PHE A 298     -35.702  -1.137  -2.166  1.00  1.00           H  
ATOM   4803 2HB  PHE A 298     -35.687   0.606  -1.940  1.00  1.00           H  
ATOM   4804  HD1 PHE A 298     -33.760  -2.303  -1.888  1.00  1.00           H  
ATOM   4805  HD2 PHE A 298     -34.217   1.455   0.003  1.00  1.00           H  
ATOM   4806  HE1 PHE A 298     -31.418  -2.401  -1.133  1.00  1.00           H  
ATOM   4807  HE2 PHE A 298     -31.926   1.323   0.781  1.00  1.00           H  
ATOM   4808  HZ  PHE A 298     -30.544  -0.575   0.225  1.00  1.00           H  
ATOM   4809  N   TYR A 299     -38.004   1.301  -0.769  1.00  1.06           N  
ATOM   4810  CA  TYR A 299     -39.217   1.966  -1.180  1.00  1.06           C  
ATOM   4811  C   TYR A 299     -39.285   2.066  -2.694  1.00  1.06           C  
ATOM   4812  O   TYR A 299     -38.259   2.170  -3.364  1.00  1.06           O  
ATOM   4813  CB  TYR A 299     -39.239   3.307  -0.482  1.00  1.06           C  
ATOM   4814  CG  TYR A 299     -39.382   3.076   0.995  1.00  1.06           C  
ATOM   4815  CD1 TYR A 299     -38.234   2.865   1.758  1.00  1.06           C  
ATOM   4816  CD2 TYR A 299     -40.625   3.072   1.596  1.00  1.06           C  
ATOM   4817  CE1 TYR A 299     -38.337   2.645   3.114  1.00  1.06           C  
ATOM   4818  CE2 TYR A 299     -40.727   2.854   2.957  1.00  1.06           C  
ATOM   4819  CZ  TYR A 299     -39.588   2.639   3.713  1.00  1.06           C  
ATOM   4820  OH  TYR A 299     -39.695   2.418   5.065  1.00  1.06           O  
ATOM   4821  H   TYR A 299     -37.220   1.866  -0.474  1.00  1.06           H  
ATOM   4822  HA  TYR A 299     -40.070   1.374  -0.843  1.00  1.06           H  
ATOM   4823 1HB  TYR A 299     -38.314   3.855  -0.666  1.00  1.06           H  
ATOM   4824 2HB  TYR A 299     -40.075   3.910  -0.831  1.00  1.06           H  
ATOM   4825  HD1 TYR A 299     -37.255   2.872   1.279  1.00  1.06           H  
ATOM   4826  HD2 TYR A 299     -41.523   3.240   1.001  1.00  1.06           H  
ATOM   4827  HE1 TYR A 299     -37.439   2.480   3.712  1.00  1.06           H  
ATOM   4828  HE2 TYR A 299     -41.707   2.849   3.436  1.00  1.06           H  
ATOM   4829  HH  TYR A 299     -38.821   2.255   5.429  1.00  1.06           H  
ATOM   4830  N   LYS A 300     -40.502   2.085  -3.231  1.00  1.07           N  
ATOM   4831  CA  LYS A 300     -40.744   2.143  -4.678  1.00  1.07           C  
ATOM   4832  C   LYS A 300     -40.155   3.371  -5.372  1.00  1.07           C  
ATOM   4833  O   LYS A 300     -39.962   3.370  -6.586  1.00  1.07           O  
ATOM   4834  CB  LYS A 300     -42.246   2.081  -4.955  1.00  1.07           C  
ATOM   4835  CG  LYS A 300     -42.891   0.731  -4.650  1.00  1.07           C  
ATOM   4836  CD  LYS A 300     -44.389   0.757  -4.944  1.00  1.07           C  
ATOM   4837  CE  LYS A 300     -45.042  -0.586  -4.653  1.00  1.07           C  
ATOM   4838  NZ  LYS A 300     -46.508  -0.557  -4.915  1.00  1.07           N  
ATOM   4839  H   LYS A 300     -41.299   2.013  -2.615  1.00  1.07           H  
ATOM   4840  HA  LYS A 300     -40.278   1.264  -5.124  1.00  1.07           H  
ATOM   4841 1HB  LYS A 300     -42.758   2.841  -4.365  1.00  1.07           H  
ATOM   4842 2HB  LYS A 300     -42.428   2.308  -6.006  1.00  1.07           H  
ATOM   4843 1HG  LYS A 300     -42.423  -0.042  -5.261  1.00  1.07           H  
ATOM   4844 2HG  LYS A 300     -42.734   0.480  -3.600  1.00  1.07           H  
ATOM   4845 1HD  LYS A 300     -44.867   1.522  -4.330  1.00  1.07           H  
ATOM   4846 2HD  LYS A 300     -44.549   1.007  -5.993  1.00  1.07           H  
ATOM   4847 1HE  LYS A 300     -44.586  -1.348  -5.284  1.00  1.07           H  
ATOM   4848 2HE  LYS A 300     -44.875  -0.845  -3.608  1.00  1.07           H  
ATOM   4849 1HZ  LYS A 300     -46.906  -1.462  -4.711  1.00  1.07           H  
ATOM   4850 2HZ  LYS A 300     -46.942   0.141  -4.326  1.00  1.07           H  
ATOM   4851 3HZ  LYS A 300     -46.673  -0.328  -5.884  1.00  1.07           H  
ATOM   4852  N   ARG A 301     -39.890   4.426  -4.611  1.00  1.04           N  
ATOM   4853  CA  ARG A 301     -39.324   5.644  -5.165  1.00  1.04           C  
ATOM   4854  C   ARG A 301     -37.810   5.539  -5.398  1.00  1.04           C  
ATOM   4855  O   ARG A 301     -37.214   6.422  -6.017  1.00  1.04           O  
ATOM   4856  CB  ARG A 301     -39.593   6.815  -4.234  1.00  1.04           C  
ATOM   4857  CG  ARG A 301     -41.059   7.195  -4.097  1.00  1.04           C  
ATOM   4858  CD  ARG A 301     -41.254   8.347  -3.171  1.00  1.04           C  
ATOM   4859  NE  ARG A 301     -42.664   8.697  -3.035  1.00  1.04           N  
ATOM   4860  CZ  ARG A 301     -43.140   9.699  -2.269  1.00  1.04           C  
ATOM   4861  NH1 ARG A 301     -42.314  10.454  -1.581  1.00  1.04           N  
ATOM   4862  NH2 ARG A 301     -44.442   9.924  -2.213  1.00  1.04           N  
ATOM   4863  H   ARG A 301     -40.073   4.369  -3.622  1.00  1.04           H  
ATOM   4864  HA  ARG A 301     -39.806   5.840  -6.123  1.00  1.04           H  
ATOM   4865 1HB  ARG A 301     -39.214   6.578  -3.239  1.00  1.04           H  
ATOM   4866 2HB  ARG A 301     -39.053   7.691  -4.590  1.00  1.04           H  
ATOM   4867 1HG  ARG A 301     -41.455   7.469  -5.075  1.00  1.04           H  
ATOM   4868 2HG  ARG A 301     -41.618   6.343  -3.706  1.00  1.04           H  
ATOM   4869 1HD  ARG A 301     -40.867   8.090  -2.183  1.00  1.04           H  
ATOM   4870 2HD  ARG A 301     -40.721   9.217  -3.555  1.00  1.04           H  
ATOM   4871  HE  ARG A 301     -43.334   8.141  -3.549  1.00  1.04           H  
ATOM   4872 1HH1 ARG A 301     -41.321  10.285  -1.631  1.00  1.04           H  
ATOM   4873 2HH1 ARG A 301     -42.673  11.205  -1.009  1.00  1.04           H  
ATOM   4874 1HH2 ARG A 301     -45.078   9.344  -2.743  1.00  1.04           H  
ATOM   4875 2HH2 ARG A 301     -44.800  10.674  -1.641  1.00  1.04           H  
ATOM   4876  N   MET A 302     -37.172   4.499  -4.856  1.00  0.97           N  
ATOM   4877  CA  MET A 302     -35.731   4.342  -4.992  1.00  0.97           C  
ATOM   4878  C   MET A 302     -35.429   3.720  -6.366  1.00  0.97           C  
ATOM   4879  O   MET A 302     -35.970   2.658  -6.673  1.00  0.97           O  
ATOM   4880  CB  MET A 302     -35.204   3.450  -3.879  1.00  0.97           C  
ATOM   4881  CG  MET A 302     -35.479   3.983  -2.468  1.00  0.97           C  
ATOM   4882  SD  MET A 302     -34.674   5.545  -2.103  1.00  0.97           S  
ATOM   4883  CE  MET A 302     -35.997   6.720  -2.268  1.00  0.97           C  
ATOM   4884  H   MET A 302     -37.693   3.776  -4.360  1.00  0.97           H  
ATOM   4885  HA  MET A 302     -35.273   5.313  -4.884  1.00  0.97           H  
ATOM   4886 1HB  MET A 302     -35.670   2.465  -3.954  1.00  0.97           H  
ATOM   4887 2HB  MET A 302     -34.127   3.316  -3.993  1.00  0.97           H  
ATOM   4888 1HG  MET A 302     -36.552   4.114  -2.348  1.00  0.97           H  
ATOM   4889 2HG  MET A 302     -35.145   3.249  -1.735  1.00  0.97           H  
ATOM   4890 1HE  MET A 302     -35.622   7.720  -2.051  1.00  0.97           H  
ATOM   4891 2HE  MET A 302     -36.379   6.693  -3.277  1.00  0.97           H  
ATOM   4892 3HE  MET A 302     -36.795   6.472  -1.565  1.00  0.97           H  
ATOM   4893  N   PRO A 303     -34.567   4.302  -7.216  1.00  0.88           N  
ATOM   4894  CA  PRO A 303     -34.245   3.766  -8.524  1.00  0.88           C  
ATOM   4895  C   PRO A 303     -33.745   2.338  -8.365  1.00  0.88           C  
ATOM   4896  O   PRO A 303     -32.962   2.080  -7.443  1.00  0.88           O  
ATOM   4897  CB  PRO A 303     -33.134   4.702  -9.014  1.00  0.88           C  
ATOM   4898  CG  PRO A 303     -33.362   5.990  -8.258  1.00  0.88           C  
ATOM   4899  CD  PRO A 303     -33.890   5.563  -6.895  1.00  0.88           C  
ATOM   4900  HA  PRO A 303     -35.155   3.834  -9.144  1.00  0.88           H  
ATOM   4901 1HB  PRO A 303     -32.147   4.258  -8.804  1.00  0.88           H  
ATOM   4902 2HB  PRO A 303     -33.195   4.834 -10.103  1.00  0.88           H  
ATOM   4903 1HG  PRO A 303     -32.424   6.557  -8.185  1.00  0.88           H  
ATOM   4904 2HG  PRO A 303     -34.075   6.627  -8.806  1.00  0.88           H  
ATOM   4905 1HD  PRO A 303     -33.081   5.403  -6.171  1.00  0.88           H  
ATOM   4906 2HD  PRO A 303     -34.606   6.337  -6.583  1.00  0.88           H  
ATOM   4907  N   PRO A 304     -34.037   1.425  -9.301  1.00  0.79           N  
ATOM   4908  CA  PRO A 304     -33.620   0.039  -9.255  1.00  0.79           C  
ATOM   4909  C   PRO A 304     -32.108  -0.077  -9.285  1.00  0.79           C  
ATOM   4910  O   PRO A 304     -31.544  -1.053  -8.796  1.00  0.79           O  
ATOM   4911  CB  PRO A 304     -34.264  -0.548 -10.519  1.00  0.79           C  
ATOM   4912  CG  PRO A 304     -34.493   0.645 -11.433  1.00  0.79           C  
ATOM   4913  CD  PRO A 304     -34.789   1.803 -10.503  1.00  0.79           C  
ATOM   4914  HA  PRO A 304     -34.029  -0.419  -8.346  1.00  0.79           H  
ATOM   4915 1HB  PRO A 304     -33.592  -1.296 -10.967  1.00  0.79           H  
ATOM   4916 2HB  PRO A 304     -35.197  -1.071 -10.257  1.00  0.79           H  
ATOM   4917 1HG  PRO A 304     -33.600   0.817 -12.054  1.00  0.79           H  
ATOM   4918 2HG  PRO A 304     -35.323   0.435 -12.126  1.00  0.79           H  
ATOM   4919 1HD  PRO A 304     -34.392   2.723 -10.952  1.00  0.79           H  
ATOM   4920 2HD  PRO A 304     -35.867   1.869 -10.279  1.00  0.79           H  
ATOM   4921  N   GLU A 305     -31.446   0.944  -9.820  1.00  0.72           N  
ATOM   4922  CA  GLU A 305     -29.999   0.975  -9.870  1.00  0.72           C  
ATOM   4923  C   GLU A 305     -29.426   1.138  -8.466  1.00  0.72           C  
ATOM   4924  O   GLU A 305     -28.376   0.586  -8.136  1.00  0.72           O  
ATOM   4925  CB  GLU A 305     -29.538   2.103 -10.785  1.00  0.72           C  
ATOM   4926  CG  GLU A 305     -29.853   1.874 -12.253  1.00  0.72           C  
ATOM   4927  CD  GLU A 305     -29.453   3.026 -13.129  1.00  0.72           C  
ATOM   4928  OE1 GLU A 305     -29.246   4.094 -12.608  1.00  0.72           O  
ATOM   4929  OE2 GLU A 305     -29.353   2.836 -14.320  1.00  0.72           O  
ATOM   4930  H   GLU A 305     -31.958   1.718 -10.215  1.00  0.72           H  
ATOM   4931  HA  GLU A 305     -29.645   0.028 -10.279  1.00  0.72           H  
ATOM   4932 1HB  GLU A 305     -30.014   3.035 -10.478  1.00  0.72           H  
ATOM   4933 2HB  GLU A 305     -28.461   2.239 -10.689  1.00  0.72           H  
ATOM   4934 1HG  GLU A 305     -29.326   0.981 -12.587  1.00  0.72           H  
ATOM   4935 2HG  GLU A 305     -30.923   1.694 -12.357  1.00  0.72           H  
ATOM   4936  N   ALA A 306     -30.114   1.923  -7.632  1.00  0.68           N  
ATOM   4937  CA  ALA A 306     -29.662   2.151  -6.271  1.00  0.68           C  
ATOM   4938  C   ALA A 306     -29.744   0.856  -5.516  1.00  0.68           C  
ATOM   4939  O   ALA A 306     -28.859   0.493  -4.737  1.00  0.68           O  
ATOM   4940  CB  ALA A 306     -30.529   3.180  -5.593  1.00  0.68           C  
ATOM   4941  H   ALA A 306     -31.004   2.315  -7.917  1.00  0.68           H  
ATOM   4942  HA  ALA A 306     -28.625   2.484  -6.299  1.00  0.68           H  
ATOM   4943 1HB  ALA A 306     -30.178   3.345  -4.598  1.00  0.68           H  
ATOM   4944 2HB  ALA A 306     -30.513   4.092  -6.137  1.00  0.68           H  
ATOM   4945 3HB  ALA A 306     -31.553   2.827  -5.555  1.00  0.68           H  
ATOM   4946  N   VAL A 307     -30.837   0.148  -5.804  1.00  0.65           N  
ATOM   4947  CA  VAL A 307     -31.146  -1.109  -5.164  1.00  0.65           C  
ATOM   4948  C   VAL A 307     -30.142  -2.176  -5.594  1.00  0.65           C  
ATOM   4949  O   VAL A 307     -29.621  -2.916  -4.757  1.00  0.65           O  
ATOM   4950  CB  VAL A 307     -32.578  -1.535  -5.519  1.00  0.65           C  
ATOM   4951  CG1 VAL A 307     -32.830  -2.884  -4.956  1.00  0.65           C  
ATOM   4952  CG2 VAL A 307     -33.568  -0.481  -4.993  1.00  0.65           C  
ATOM   4953  H   VAL A 307     -31.501   0.548  -6.472  1.00  0.65           H  
ATOM   4954  HA  VAL A 307     -31.080  -0.976  -4.083  1.00  0.65           H  
ATOM   4955  HB  VAL A 307     -32.681  -1.614  -6.593  1.00  0.65           H  
ATOM   4956 1HG1 VAL A 307     -33.836  -3.210  -5.190  1.00  0.65           H  
ATOM   4957 2HG1 VAL A 307     -32.112  -3.595  -5.361  1.00  0.65           H  
ATOM   4958 3HG1 VAL A 307     -32.709  -2.809  -3.899  1.00  0.65           H  
ATOM   4959 1HG2 VAL A 307     -34.588  -0.779  -5.247  1.00  0.65           H  
ATOM   4960 2HG2 VAL A 307     -33.475  -0.394  -3.922  1.00  0.65           H  
ATOM   4961 3HG2 VAL A 307     -33.349   0.484  -5.452  1.00  0.65           H  
ATOM   4962  N   ASP A 308     -29.846  -2.228  -6.900  1.00  0.63           N  
ATOM   4963  CA  ASP A 308     -28.879  -3.177  -7.442  1.00  0.63           C  
ATOM   4964  C   ASP A 308     -27.516  -2.970  -6.813  1.00  0.63           C  
ATOM   4965  O   ASP A 308     -26.862  -3.934  -6.398  1.00  0.63           O  
ATOM   4966  CB  ASP A 308     -28.738  -3.029  -8.961  1.00  0.63           C  
ATOM   4967  CG  ASP A 308     -27.776  -4.061  -9.553  1.00  0.63           C  
ATOM   4968  OD1 ASP A 308     -28.111  -5.222  -9.547  1.00  0.63           O  
ATOM   4969  OD2 ASP A 308     -26.684  -3.694  -9.986  1.00  0.63           O  
ATOM   4970  H   ASP A 308     -30.330  -1.608  -7.543  1.00  0.63           H  
ATOM   4971  HA  ASP A 308     -29.221  -4.185  -7.218  1.00  0.63           H  
ATOM   4972 1HB  ASP A 308     -29.717  -3.133  -9.430  1.00  0.63           H  
ATOM   4973 2HB  ASP A 308     -28.373  -2.026  -9.194  1.00  0.63           H  
ATOM   4974  N   LEU A 309     -27.074  -1.718  -6.724  1.00  0.61           N  
ATOM   4975  CA  LEU A 309     -25.783  -1.451  -6.130  1.00  0.61           C  
ATOM   4976  C   LEU A 309     -25.748  -1.963  -4.695  1.00  0.61           C  
ATOM   4977  O   LEU A 309     -24.819  -2.681  -4.321  1.00  0.61           O  
ATOM   4978  CB  LEU A 309     -25.448   0.031  -6.205  1.00  0.61           C  
ATOM   4979  CG  LEU A 309     -24.136   0.421  -5.537  1.00  0.61           C  
ATOM   4980  CD1 LEU A 309     -22.959  -0.316  -6.186  1.00  0.61           C  
ATOM   4981  CD2 LEU A 309     -23.941   1.888  -5.668  1.00  0.61           C  
ATOM   4982  H   LEU A 309     -27.631  -0.944  -7.091  1.00  0.61           H  
ATOM   4983  HA  LEU A 309     -25.029  -1.989  -6.702  1.00  0.61           H  
ATOM   4984 1HB  LEU A 309     -25.400   0.326  -7.250  1.00  0.61           H  
ATOM   4985 2HB  LEU A 309     -26.256   0.596  -5.731  1.00  0.61           H  
ATOM   4986  HG  LEU A 309     -24.188   0.150  -4.498  1.00  0.61           H  
ATOM   4987 1HD1 LEU A 309     -22.033  -0.034  -5.689  1.00  0.61           H  
ATOM   4988 2HD1 LEU A 309     -23.104  -1.393  -6.089  1.00  0.61           H  
ATOM   4989 3HD1 LEU A 309     -22.895  -0.053  -7.235  1.00  0.61           H  
ATOM   4990 1HD2 LEU A 309     -23.016   2.167  -5.174  1.00  0.61           H  
ATOM   4991 2HD2 LEU A 309     -23.893   2.147  -6.728  1.00  0.61           H  
ATOM   4992 3HD2 LEU A 309     -24.769   2.408  -5.211  1.00  0.61           H  
ATOM   4993  N   VAL A 310     -26.780  -1.661  -3.903  1.00  0.60           N  
ATOM   4994  CA  VAL A 310     -26.798  -2.158  -2.531  1.00  0.60           C  
ATOM   4995  C   VAL A 310     -26.760  -3.675  -2.483  1.00  0.60           C  
ATOM   4996  O   VAL A 310     -26.018  -4.256  -1.686  1.00  0.60           O  
ATOM   4997  CB  VAL A 310     -28.053  -1.709  -1.789  1.00  0.60           C  
ATOM   4998  CG1 VAL A 310     -28.132  -2.440  -0.479  1.00  0.60           C  
ATOM   4999  CG2 VAL A 310     -27.997  -0.268  -1.527  1.00  0.60           C  
ATOM   5000  H   VAL A 310     -27.540  -1.068  -4.243  1.00  0.60           H  
ATOM   5001  HA  VAL A 310     -25.925  -1.764  -2.013  1.00  0.60           H  
ATOM   5002  HB  VAL A 310     -28.936  -1.952  -2.385  1.00  0.60           H  
ATOM   5003 1HG1 VAL A 310     -29.013  -2.152   0.062  1.00  0.60           H  
ATOM   5004 2HG1 VAL A 310     -28.168  -3.510  -0.672  1.00  0.60           H  
ATOM   5005 3HG1 VAL A 310     -27.248  -2.198   0.111  1.00  0.60           H  
ATOM   5006 1HG2 VAL A 310     -28.870   0.057  -1.003  1.00  0.60           H  
ATOM   5007 2HG2 VAL A 310     -27.116  -0.056  -0.920  1.00  0.60           H  
ATOM   5008 3HG2 VAL A 310     -27.937   0.253  -2.468  1.00  0.60           H  
ATOM   5009  N   SER A 311     -27.538  -4.324  -3.344  1.00  0.60           N  
ATOM   5010  CA  SER A 311     -27.576  -5.772  -3.371  1.00  0.60           C  
ATOM   5011  C   SER A 311     -26.190  -6.349  -3.622  1.00  0.60           C  
ATOM   5012  O   SER A 311     -25.764  -7.281  -2.940  1.00  0.60           O  
ATOM   5013  CB  SER A 311     -28.536  -6.240  -4.450  1.00  0.60           C  
ATOM   5014  OG  SER A 311     -28.592  -7.647  -4.515  1.00  0.60           O  
ATOM   5015  H   SER A 311     -28.137  -3.797  -3.981  1.00  0.60           H  
ATOM   5016  HA  SER A 311     -27.923  -6.121  -2.403  1.00  0.60           H  
ATOM   5017 1HB  SER A 311     -29.521  -5.831  -4.255  1.00  0.60           H  
ATOM   5018 2HB  SER A 311     -28.218  -5.849  -5.411  1.00  0.60           H  
ATOM   5019  HG  SER A 311     -27.819  -7.916  -5.019  1.00  0.60           H  
ATOM   5020  N   ARG A 312     -25.464  -5.793  -4.591  1.00  0.61           N  
ATOM   5021  CA  ARG A 312     -24.121  -6.281  -4.887  1.00  0.61           C  
ATOM   5022  C   ARG A 312     -23.147  -6.028  -3.720  1.00  0.61           C  
ATOM   5023  O   ARG A 312     -22.363  -6.909  -3.333  1.00  0.61           O  
ATOM   5024  CB  ARG A 312     -23.605  -5.589  -6.137  1.00  0.61           C  
ATOM   5025  CG  ARG A 312     -24.305  -6.006  -7.435  1.00  0.61           C  
ATOM   5026  CD  ARG A 312     -23.800  -5.242  -8.607  1.00  0.61           C  
ATOM   5027  NE  ARG A 312     -24.534  -5.565  -9.823  1.00  0.61           N  
ATOM   5028  CZ  ARG A 312     -24.259  -6.595 -10.652  1.00  0.61           C  
ATOM   5029  NH1 ARG A 312     -23.243  -7.400 -10.398  1.00  0.61           N  
ATOM   5030  NH2 ARG A 312     -25.008  -6.801 -11.722  1.00  0.61           N  
ATOM   5031  H   ARG A 312     -25.861  -5.027  -5.139  1.00  0.61           H  
ATOM   5032  HA  ARG A 312     -24.180  -7.351  -5.075  1.00  0.61           H  
ATOM   5033 1HB  ARG A 312     -23.742  -4.509  -6.029  1.00  0.61           H  
ATOM   5034 2HB  ARG A 312     -22.538  -5.777  -6.248  1.00  0.61           H  
ATOM   5035 1HG  ARG A 312     -24.143  -7.068  -7.616  1.00  0.61           H  
ATOM   5036 2HG  ARG A 312     -25.378  -5.813  -7.347  1.00  0.61           H  
ATOM   5037 1HD  ARG A 312     -23.933  -4.175  -8.412  1.00  0.61           H  
ATOM   5038 2HD  ARG A 312     -22.747  -5.457  -8.771  1.00  0.61           H  
ATOM   5039  HE  ARG A 312     -25.348  -4.960 -10.048  1.00  0.61           H  
ATOM   5040 1HH1 ARG A 312     -22.671  -7.245  -9.582  1.00  0.61           H  
ATOM   5041 2HH1 ARG A 312     -23.041  -8.169 -11.020  1.00  0.61           H  
ATOM   5042 1HH2 ARG A 312     -25.794  -6.187 -11.923  1.00  0.61           H  
ATOM   5043 2HH2 ARG A 312     -24.806  -7.568 -12.337  1.00  0.61           H  
ATOM   5044  N   LEU A 313     -23.248  -4.849  -3.106  1.00  0.62           N  
ATOM   5045  CA  LEU A 313     -22.370  -4.474  -2.004  1.00  0.62           C  
ATOM   5046  C   LEU A 313     -22.595  -5.352  -0.773  1.00  0.62           C  
ATOM   5047  O   LEU A 313     -21.656  -5.645  -0.037  1.00  0.62           O  
ATOM   5048  CB  LEU A 313     -22.597  -3.004  -1.639  1.00  0.62           C  
ATOM   5049  CG  LEU A 313     -22.158  -1.957  -2.685  1.00  0.62           C  
ATOM   5050  CD1 LEU A 313     -22.619  -0.562  -2.287  1.00  0.62           C  
ATOM   5051  CD2 LEU A 313     -20.739  -1.975  -2.764  1.00  0.62           C  
ATOM   5052  H   LEU A 313     -23.928  -4.165  -3.445  1.00  0.62           H  
ATOM   5053  HA  LEU A 313     -21.339  -4.597  -2.330  1.00  0.62           H  
ATOM   5054 1HB  LEU A 313     -23.661  -2.863  -1.452  1.00  0.62           H  
ATOM   5055 2HB  LEU A 313     -22.050  -2.796  -0.720  1.00  0.62           H  
ATOM   5056  HG  LEU A 313     -22.577  -2.205  -3.648  1.00  0.62           H  
ATOM   5057 1HD1 LEU A 313     -22.286   0.157  -3.032  1.00  0.62           H  
ATOM   5058 2HD1 LEU A 313     -23.704  -0.541  -2.219  1.00  0.62           H  
ATOM   5059 3HD1 LEU A 313     -22.183  -0.305  -1.330  1.00  0.62           H  
ATOM   5060 1HD2 LEU A 313     -20.406  -1.245  -3.500  1.00  0.62           H  
ATOM   5061 2HD2 LEU A 313     -20.347  -1.717  -1.776  1.00  0.62           H  
ATOM   5062 3HD2 LEU A 313     -20.405  -2.969  -3.046  1.00  0.62           H  
ATOM   5063  N   LEU A 314     -23.835  -5.793  -0.568  1.00  0.65           N  
ATOM   5064  CA  LEU A 314     -24.193  -6.585   0.600  1.00  0.65           C  
ATOM   5065  C   LEU A 314     -24.266  -8.092   0.394  1.00  0.65           C  
ATOM   5066  O   LEU A 314     -24.883  -8.789   1.191  1.00  0.65           O  
ATOM   5067  CB  LEU A 314     -25.505  -6.081   1.185  1.00  0.65           C  
ATOM   5068  CG  LEU A 314     -25.414  -4.635   1.672  1.00  0.65           C  
ATOM   5069  CD1 LEU A 314     -26.702  -4.185   2.199  1.00  0.65           C  
ATOM   5070  CD2 LEU A 314     -24.379  -4.553   2.727  1.00  0.65           C  
ATOM   5071  H   LEU A 314     -24.576  -5.510  -1.211  1.00  0.65           H  
ATOM   5072  HA  LEU A 314     -23.425  -6.404   1.346  1.00  0.65           H  
ATOM   5073 1HB  LEU A 314     -26.275  -6.132   0.412  1.00  0.65           H  
ATOM   5074 2HB  LEU A 314     -25.795  -6.714   2.022  1.00  0.65           H  
ATOM   5075  HG  LEU A 314     -25.149  -3.988   0.834  1.00  0.65           H  
ATOM   5076 1HD1 LEU A 314     -26.624  -3.151   2.536  1.00  0.65           H  
ATOM   5077 2HD1 LEU A 314     -27.426  -4.259   1.426  1.00  0.65           H  
ATOM   5078 3HD1 LEU A 314     -26.984  -4.809   3.019  1.00  0.65           H  
ATOM   5079 1HD2 LEU A 314     -24.304  -3.545   3.064  1.00  0.65           H  
ATOM   5080 2HD2 LEU A 314     -24.657  -5.190   3.553  1.00  0.65           H  
ATOM   5081 3HD2 LEU A 314     -23.421  -4.870   2.328  1.00  0.65           H  
ATOM   5082  N   GLN A 315     -23.607  -8.615  -0.629  1.00  0.70           N  
ATOM   5083  CA  GLN A 315     -23.556 -10.066  -0.785  1.00  0.70           C  
ATOM   5084  C   GLN A 315     -22.836 -10.698   0.414  1.00  0.70           C  
ATOM   5085  O   GLN A 315     -22.032 -10.039   1.082  1.00  0.70           O  
ATOM   5086  CB  GLN A 315     -22.844 -10.445  -2.078  1.00  0.70           C  
ATOM   5087  CG  GLN A 315     -23.617 -10.125  -3.342  1.00  0.70           C  
ATOM   5088  CD  GLN A 315     -22.807 -10.432  -4.572  1.00  0.70           C  
ATOM   5089  OE1 GLN A 315     -22.961 -11.466  -5.239  1.00  0.70           O  
ATOM   5090  NE2 GLN A 315     -21.907  -9.513  -4.853  1.00  0.70           N  
ATOM   5091  H   GLN A 315     -23.146  -8.008  -1.315  1.00  0.70           H  
ATOM   5092  HA  GLN A 315     -24.575 -10.449  -0.817  1.00  0.70           H  
ATOM   5093 1HB  GLN A 315     -21.899  -9.910  -2.139  1.00  0.70           H  
ATOM   5094 2HB  GLN A 315     -22.616 -11.509  -2.078  1.00  0.70           H  
ATOM   5095 1HG  GLN A 315     -24.529 -10.714  -3.365  1.00  0.70           H  
ATOM   5096 2HG  GLN A 315     -23.857  -9.066  -3.338  1.00  0.70           H  
ATOM   5097 1HE2 GLN A 315     -21.248  -9.616  -5.622  1.00  0.70           H  
ATOM   5098 2HE2 GLN A 315     -21.844  -8.696  -4.253  1.00  0.70           H  
ATOM   5099  N   TYR A 316     -23.133 -11.973   0.707  1.00  0.74           N  
ATOM   5100  CA  TYR A 316     -22.478 -12.655   1.829  1.00  0.74           C  
ATOM   5101  C   TYR A 316     -21.016 -13.017   1.610  1.00  0.74           C  
ATOM   5102  O   TYR A 316     -20.222 -12.941   2.547  1.00  0.74           O  
ATOM   5103  CB  TYR A 316     -23.185 -13.958   2.158  1.00  0.74           C  
ATOM   5104  CG  TYR A 316     -24.428 -13.848   2.877  1.00  0.74           C  
ATOM   5105  CD1 TYR A 316     -25.604 -14.177   2.276  1.00  0.74           C  
ATOM   5106  CD2 TYR A 316     -24.389 -13.446   4.170  1.00  0.74           C  
ATOM   5107  CE1 TYR A 316     -26.745 -14.095   2.986  1.00  0.74           C  
ATOM   5108  CE2 TYR A 316     -25.530 -13.352   4.902  1.00  0.74           C  
ATOM   5109  CZ  TYR A 316     -26.701 -13.681   4.313  1.00  0.74           C  
ATOM   5110  OH  TYR A 316     -27.826 -13.620   5.010  1.00  0.74           O  
ATOM   5111  H   TYR A 316     -23.812 -12.473   0.151  1.00  0.74           H  
ATOM   5112  HA  TYR A 316     -22.532 -11.994   2.696  1.00  0.74           H  
ATOM   5113 1HB  TYR A 316     -23.389 -14.492   1.230  1.00  0.74           H  
ATOM   5114 2HB  TYR A 316     -22.520 -14.589   2.740  1.00  0.74           H  
ATOM   5115  HD1 TYR A 316     -25.623 -14.510   1.236  1.00  0.74           H  
ATOM   5116  HD2 TYR A 316     -23.433 -13.213   4.603  1.00  0.74           H  
ATOM   5117  HE1 TYR A 316     -27.687 -14.362   2.512  1.00  0.74           H  
ATOM   5118  HE2 TYR A 316     -25.505 -13.036   5.944  1.00  0.74           H  
ATOM   5119  HH  TYR A 316     -28.506 -14.130   4.528  1.00  0.74           H  
ATOM   5120  N   SER A 317     -20.648 -13.413   0.401  1.00  0.79           N  
ATOM   5121  CA  SER A 317     -19.260 -13.777   0.174  1.00  0.79           C  
ATOM   5122  C   SER A 317     -18.424 -12.572  -0.219  1.00  0.79           C  
ATOM   5123  O   SER A 317     -18.760 -11.879  -1.181  1.00  0.79           O  
ATOM   5124  CB  SER A 317     -19.123 -14.827  -0.897  1.00  0.79           C  
ATOM   5125  OG  SER A 317     -17.752 -15.018  -1.250  1.00  0.79           O  
ATOM   5126  H   SER A 317     -21.330 -13.466  -0.342  1.00  0.79           H  
ATOM   5127  HA  SER A 317     -18.908 -14.211   1.103  1.00  0.79           H  
ATOM   5128 1HB  SER A 317     -19.534 -15.765  -0.529  1.00  0.79           H  
ATOM   5129 2HB  SER A 317     -19.695 -14.540  -1.764  1.00  0.79           H  
ATOM   5130  HG  SER A 317     -17.730 -15.843  -1.751  1.00  0.79           H  
ATOM   5131  N   PRO A 318     -17.249 -12.370   0.390  1.00  0.82           N  
ATOM   5132  CA  PRO A 318     -16.354 -11.277   0.117  1.00  0.82           C  
ATOM   5133  C   PRO A 318     -15.755 -11.369  -1.266  1.00  0.82           C  
ATOM   5134  O   PRO A 318     -15.221 -10.386  -1.776  1.00  0.82           O  
ATOM   5135  CB  PRO A 318     -15.273 -11.449   1.182  1.00  0.82           C  
ATOM   5136  CG  PRO A 318     -15.292 -12.921   1.510  1.00  0.82           C  
ATOM   5137  CD  PRO A 318     -16.737 -13.321   1.405  1.00  0.82           C  
ATOM   5138  HA  PRO A 318     -16.898 -10.339   0.233  1.00  0.82           H  
ATOM   5139 1HB  PRO A 318     -14.299 -11.116   0.792  1.00  0.82           H  
ATOM   5140 2HB  PRO A 318     -15.496 -10.832   2.062  1.00  0.82           H  
ATOM   5141 1HG  PRO A 318     -14.645 -13.467   0.807  1.00  0.82           H  
ATOM   5142 2HG  PRO A 318     -14.876 -13.090   2.514  1.00  0.82           H  
ATOM   5143 1HD  PRO A 318     -16.760 -14.362   1.052  1.00  0.82           H  
ATOM   5144 2HD  PRO A 318     -17.252 -13.179   2.373  1.00  0.82           H  
ATOM   5145  N   ASN A 319     -15.836 -12.552  -1.892  1.00  0.84           N  
ATOM   5146  CA  ASN A 319     -15.210 -12.713  -3.186  1.00  0.84           C  
ATOM   5147  C   ASN A 319     -16.175 -12.423  -4.320  1.00  0.84           C  
ATOM   5148  O   ASN A 319     -15.805 -12.504  -5.494  1.00  0.84           O  
ATOM   5149  CB  ASN A 319     -14.638 -14.106  -3.293  1.00  0.84           C  
ATOM   5150  CG  ASN A 319     -13.488 -14.319  -2.330  1.00  0.84           C  
ATOM   5151  OD1 ASN A 319     -12.709 -13.401  -2.040  1.00  0.84           O  
ATOM   5152  ND2 ASN A 319     -13.371 -15.522  -1.829  1.00  0.84           N  
ATOM   5153  H   ASN A 319     -16.341 -13.345  -1.491  1.00  0.84           H  
ATOM   5154  HA  ASN A 319     -14.392 -11.998  -3.267  1.00  0.84           H  
ATOM   5155 1HB  ASN A 319     -15.422 -14.836  -3.080  1.00  0.84           H  
ATOM   5156 2HB  ASN A 319     -14.290 -14.282  -4.310  1.00  0.84           H  
ATOM   5157 1HD2 ASN A 319     -12.630 -15.730  -1.187  1.00  0.84           H  
ATOM   5158 2HD2 ASN A 319     -14.018 -16.237  -2.093  1.00  0.84           H  
ATOM   5159  N   LEU A 320     -17.420 -12.086  -3.974  1.00  0.83           N  
ATOM   5160  CA  LEU A 320     -18.409 -11.753  -4.980  1.00  0.83           C  
ATOM   5161  C   LEU A 320     -18.733 -10.264  -4.935  1.00  0.83           C  
ATOM   5162  O   LEU A 320     -19.395  -9.739  -5.836  1.00  0.83           O  
ATOM   5163  CB  LEU A 320     -19.690 -12.552  -4.774  1.00  0.83           C  
ATOM   5164  CG  LEU A 320     -19.555 -14.067  -4.815  1.00  0.83           C  
ATOM   5165  CD1 LEU A 320     -20.921 -14.672  -4.528  1.00  0.83           C  
ATOM   5166  CD2 LEU A 320     -19.019 -14.503  -6.160  1.00  0.83           C  
ATOM   5167  H   LEU A 320     -17.692 -12.049  -2.993  1.00  0.83           H  
ATOM   5168  HA  LEU A 320     -18.006 -11.985  -5.963  1.00  0.83           H  
ATOM   5169 1HB  LEU A 320     -20.111 -12.280  -3.806  1.00  0.83           H  
ATOM   5170 2HB  LEU A 320     -20.401 -12.267  -5.548  1.00  0.83           H  
ATOM   5171  HG  LEU A 320     -18.869 -14.389  -4.034  1.00  0.83           H  
ATOM   5172 1HD1 LEU A 320     -20.849 -15.759  -4.536  1.00  0.83           H  
ATOM   5173 2HD1 LEU A 320     -21.276 -14.338  -3.556  1.00  0.83           H  
ATOM   5174 3HD1 LEU A 320     -21.626 -14.349  -5.298  1.00  0.83           H  
ATOM   5175 1HD2 LEU A 320     -18.923 -15.589  -6.181  1.00  0.83           H  
ATOM   5176 2HD2 LEU A 320     -19.703 -14.183  -6.946  1.00  0.83           H  
ATOM   5177 3HD2 LEU A 320     -18.038 -14.050  -6.326  1.00  0.83           H  
ATOM   5178  N   ARG A 321     -18.313  -9.598  -3.852  1.00  0.80           N  
ATOM   5179  CA  ARG A 321     -18.649  -8.187  -3.667  1.00  0.80           C  
ATOM   5180  C   ARG A 321     -17.886  -7.380  -4.697  1.00  0.80           C  
ATOM   5181  O   ARG A 321     -16.789  -7.756  -5.096  1.00  0.80           O  
ATOM   5182  CB  ARG A 321     -18.315  -7.695  -2.257  1.00  0.80           C  
ATOM   5183  CG  ARG A 321     -19.087  -8.417  -1.148  1.00  0.80           C  
ATOM   5184  CD  ARG A 321     -19.041  -7.753   0.213  1.00  0.80           C  
ATOM   5185  NE  ARG A 321     -19.734  -8.584   1.186  1.00  0.80           N  
ATOM   5186  CZ  ARG A 321     -19.165  -9.313   2.180  1.00  0.80           C  
ATOM   5187  NH1 ARG A 321     -17.883  -9.227   2.464  1.00  0.80           N  
ATOM   5188  NH2 ARG A 321     -19.933 -10.115   2.847  1.00  0.80           N  
ATOM   5189  H   ARG A 321     -17.756 -10.076  -3.159  1.00  0.80           H  
ATOM   5190  HA  ARG A 321     -19.717  -8.051  -3.827  1.00  0.80           H  
ATOM   5191 1HB  ARG A 321     -17.249  -7.827  -2.059  1.00  0.80           H  
ATOM   5192 2HB  ARG A 321     -18.535  -6.626  -2.185  1.00  0.80           H  
ATOM   5193 1HG  ARG A 321     -20.139  -8.474  -1.433  1.00  0.80           H  
ATOM   5194 2HG  ARG A 321     -18.700  -9.414  -1.047  1.00  0.80           H  
ATOM   5195 1HD  ARG A 321     -18.025  -7.625   0.534  1.00  0.80           H  
ATOM   5196 2HD  ARG A 321     -19.521  -6.784   0.179  1.00  0.80           H  
ATOM   5197  HE  ARG A 321     -20.735  -8.757   1.031  1.00  0.80           H  
ATOM   5198 1HH1 ARG A 321     -17.309  -8.596   1.933  1.00  0.80           H  
ATOM   5199 2HH1 ARG A 321     -17.452  -9.805   3.218  1.00  0.80           H  
ATOM   5200 1HH2 ARG A 321     -20.914 -10.190   2.543  1.00  0.80           H  
ATOM   5201 2HH2 ARG A 321     -19.560 -10.695   3.580  1.00  0.80           H  
ATOM   5202  N   CYS A 322     -18.455  -6.270  -5.135  1.00  0.77           N  
ATOM   5203  CA  CYS A 322     -17.738  -5.454  -6.105  1.00  0.77           C  
ATOM   5204  C   CYS A 322     -16.590  -4.725  -5.425  1.00  0.77           C  
ATOM   5205  O   CYS A 322     -16.599  -4.546  -4.206  1.00  0.77           O  
ATOM   5206  CB  CYS A 322     -18.674  -4.426  -6.727  1.00  0.77           C  
ATOM   5207  SG  CYS A 322     -19.043  -3.076  -5.667  1.00  0.77           S  
ATOM   5208  H   CYS A 322     -19.364  -5.994  -4.806  1.00  0.77           H  
ATOM   5209  HA  CYS A 322     -17.340  -6.097  -6.887  1.00  0.77           H  
ATOM   5210 1HB  CYS A 322     -18.230  -4.030  -7.634  1.00  0.77           H  
ATOM   5211 2HB  CYS A 322     -19.608  -4.907  -6.999  1.00  0.77           H  
ATOM   5212  HG  CYS A 322     -17.803  -2.521  -5.760  1.00  0.77           H  
ATOM   5213  N   THR A 323     -15.625  -4.258  -6.216  1.00  0.73           N  
ATOM   5214  CA  THR A 323     -14.556  -3.436  -5.673  1.00  0.73           C  
ATOM   5215  C   THR A 323     -15.070  -2.027  -5.572  1.00  0.73           C  
ATOM   5216  O   THR A 323     -16.095  -1.712  -6.177  1.00  0.73           O  
ATOM   5217  CB  THR A 323     -13.307  -3.462  -6.565  1.00  0.73           C  
ATOM   5218  OG1 THR A 323     -13.607  -2.890  -7.877  1.00  0.73           O  
ATOM   5219  CG2 THR A 323     -12.849  -4.890  -6.751  1.00  0.73           C  
ATOM   5220  H   THR A 323     -15.644  -4.469  -7.203  1.00  0.73           H  
ATOM   5221  HA  THR A 323     -14.299  -3.788  -4.673  1.00  0.73           H  
ATOM   5222  HB  THR A 323     -12.508  -2.883  -6.098  1.00  0.73           H  
ATOM   5223  HG1 THR A 323     -12.893  -3.121  -8.489  1.00  0.73           H  
ATOM   5224 1HG2 THR A 323     -11.961  -4.909  -7.383  1.00  0.73           H  
ATOM   5225 2HG2 THR A 323     -12.615  -5.324  -5.779  1.00  0.73           H  
ATOM   5226 3HG2 THR A 323     -13.645  -5.467  -7.222  1.00  0.73           H  
ATOM   5227  N   ALA A 324     -14.368  -1.165  -4.850  1.00  0.70           N  
ATOM   5228  CA  ALA A 324     -14.858   0.194  -4.785  1.00  0.70           C  
ATOM   5229  C   ALA A 324     -14.811   0.864  -6.165  1.00  0.70           C  
ATOM   5230  O   ALA A 324     -15.851   1.322  -6.613  1.00  0.70           O  
ATOM   5231  CB  ALA A 324     -14.106   0.956  -3.703  1.00  0.70           C  
ATOM   5232  H   ALA A 324     -13.532  -1.445  -4.361  1.00  0.70           H  
ATOM   5233  HA  ALA A 324     -15.903   0.173  -4.498  1.00  0.70           H  
ATOM   5234 1HB  ALA A 324     -14.490   1.970  -3.621  1.00  0.70           H  
ATOM   5235 2HB  ALA A 324     -14.223   0.466  -2.758  1.00  0.70           H  
ATOM   5236 3HB  ALA A 324     -13.088   0.987  -3.912  1.00  0.70           H  
ATOM   5237  N   LEU A 325     -13.720   0.767  -6.947  1.00  0.68           N  
ATOM   5238  CA  LEU A 325     -13.794   1.441  -8.257  1.00  0.68           C  
ATOM   5239  C   LEU A 325     -14.942   0.882  -9.079  1.00  0.68           C  
ATOM   5240  O   LEU A 325     -15.620   1.638  -9.781  1.00  0.68           O  
ATOM   5241  CB  LEU A 325     -12.519   1.312  -9.125  1.00  0.68           C  
ATOM   5242  CG  LEU A 325     -11.224   2.050  -8.744  1.00  0.68           C  
ATOM   5243  CD1 LEU A 325     -10.160   1.649  -9.696  1.00  0.68           C  
ATOM   5244  CD2 LEU A 325     -11.427   3.565  -8.781  1.00  0.68           C  
ATOM   5245  H   LEU A 325     -12.851   0.405  -6.577  1.00  0.68           H  
ATOM   5246  HA  LEU A 325     -13.979   2.500  -8.088  1.00  0.68           H  
ATOM   5247 1HB  LEU A 325     -12.270   0.257  -9.184  1.00  0.68           H  
ATOM   5248 2HB  LEU A 325     -12.777   1.660 -10.108  1.00  0.68           H  
ATOM   5249  HG  LEU A 325     -10.907   1.742  -7.797  1.00  0.68           H  
ATOM   5250 1HD1 LEU A 325      -9.231   2.149  -9.430  1.00  0.68           H  
ATOM   5251 2HD1 LEU A 325     -10.014   0.570  -9.657  1.00  0.68           H  
ATOM   5252 3HD1 LEU A 325     -10.465   1.943 -10.697  1.00  0.68           H  
ATOM   5253 1HD2 LEU A 325     -10.493   4.064  -8.513  1.00  0.68           H  
ATOM   5254 2HD2 LEU A 325     -11.706   3.856  -9.743  1.00  0.68           H  
ATOM   5255 3HD2 LEU A 325     -12.199   3.862  -8.101  1.00  0.68           H  
ATOM   5256  N   ALA A 326     -15.189  -0.431  -9.011  1.00  0.66           N  
ATOM   5257  CA  ALA A 326     -16.318  -0.940  -9.766  1.00  0.66           C  
ATOM   5258  C   ALA A 326     -17.615  -0.291  -9.276  1.00  0.66           C  
ATOM   5259  O   ALA A 326     -18.490   0.031 -10.081  1.00  0.66           O  
ATOM   5260  CB  ALA A 326     -16.396  -2.439  -9.652  1.00  0.66           C  
ATOM   5261  H   ALA A 326     -14.627  -1.073  -8.443  1.00  0.66           H  
ATOM   5262  HA  ALA A 326     -16.180  -0.676 -10.811  1.00  0.66           H  
ATOM   5263 1HB  ALA A 326     -17.238  -2.808 -10.236  1.00  0.66           H  
ATOM   5264 2HB  ALA A 326     -15.472  -2.878 -10.023  1.00  0.66           H  
ATOM   5265 3HB  ALA A 326     -16.531  -2.702  -8.607  1.00  0.66           H  
ATOM   5266  N   ALA A 327     -17.746  -0.064  -7.957  1.00  0.64           N  
ATOM   5267  CA  ALA A 327     -18.940   0.592  -7.439  1.00  0.64           C  
ATOM   5268  C   ALA A 327     -19.046   2.000  -8.002  1.00  0.64           C  
ATOM   5269  O   ALA A 327     -20.100   2.399  -8.479  1.00  0.64           O  
ATOM   5270  CB  ALA A 327     -18.920   0.667  -5.922  1.00  0.64           C  
ATOM   5271  H   ALA A 327     -17.010  -0.356  -7.311  1.00  0.64           H  
ATOM   5272  HA  ALA A 327     -19.808   0.016  -7.760  1.00  0.64           H  
ATOM   5273 1HB  ALA A 327     -19.829   1.148  -5.571  1.00  0.64           H  
ATOM   5274 2HB  ALA A 327     -18.852  -0.307  -5.502  1.00  0.64           H  
ATOM   5275 3HB  ALA A 327     -18.066   1.246  -5.596  1.00  0.64           H  
ATOM   5276  N   CYS A 328     -17.927   2.725  -8.053  1.00  0.62           N  
ATOM   5277  CA  CYS A 328     -17.922   4.102  -8.560  1.00  0.62           C  
ATOM   5278  C   CYS A 328     -18.359   4.151 -10.022  1.00  0.62           C  
ATOM   5279  O   CYS A 328     -18.980   5.119 -10.466  1.00  0.62           O  
ATOM   5280  CB  CYS A 328     -16.536   4.763  -8.443  1.00  0.62           C  
ATOM   5281  SG  CYS A 328     -15.909   5.325  -6.747  1.00  0.62           S  
ATOM   5282  H   CYS A 328     -17.069   2.314  -7.677  1.00  0.62           H  
ATOM   5283  HA  CYS A 328     -18.624   4.684  -7.966  1.00  0.62           H  
ATOM   5284 1HB  CYS A 328     -15.806   4.053  -8.809  1.00  0.62           H  
ATOM   5285 2HB  CYS A 328     -16.493   5.619  -9.107  1.00  0.62           H  
ATOM   5286  N   ALA A 329     -18.023   3.108 -10.776  1.00  0.61           N  
ATOM   5287  CA  ALA A 329     -18.358   3.007 -12.194  1.00  0.61           C  
ATOM   5288  C   ALA A 329     -19.794   2.515 -12.442  1.00  0.61           C  
ATOM   5289  O   ALA A 329     -20.230   2.434 -13.595  1.00  0.61           O  
ATOM   5290  CB  ALA A 329     -17.387   2.081 -12.868  1.00  0.61           C  
ATOM   5291  H   ALA A 329     -17.473   2.359 -10.349  1.00  0.61           H  
ATOM   5292  HA  ALA A 329     -18.260   3.996 -12.633  1.00  0.61           H  
ATOM   5293 1HB  ALA A 329     -17.601   2.032 -13.927  1.00  0.61           H  
ATOM   5294 2HB  ALA A 329     -16.397   2.471 -12.710  1.00  0.61           H  
ATOM   5295 3HB  ALA A 329     -17.472   1.087 -12.426  1.00  0.61           H  
ATOM   5296  N   HIS A 330     -20.530   2.177 -11.382  1.00  0.61           N  
ATOM   5297  CA  HIS A 330     -21.893   1.674 -11.492  1.00  0.61           C  
ATOM   5298  C   HIS A 330     -22.796   2.765 -12.098  1.00  0.61           C  
ATOM   5299  O   HIS A 330     -22.610   3.945 -11.782  1.00  0.61           O  
ATOM   5300  CB  HIS A 330     -22.413   1.254 -10.095  1.00  0.61           C  
ATOM   5301  CG  HIS A 330     -23.725   0.469 -10.081  1.00  0.61           C  
ATOM   5302  ND1 HIS A 330     -24.961   1.066 -10.232  1.00  0.61           N  
ATOM   5303  CD2 HIS A 330     -23.967  -0.868  -9.947  1.00  0.61           C  
ATOM   5304  CE1 HIS A 330     -25.909   0.130 -10.196  1.00  0.61           C  
ATOM   5305  NE2 HIS A 330     -25.333  -1.050 -10.026  1.00  0.61           N  
ATOM   5306  H   HIS A 330     -20.136   2.266 -10.445  1.00  0.61           H  
ATOM   5307  HA  HIS A 330     -21.882   0.792 -12.116  1.00  0.61           H  
ATOM   5308 1HB  HIS A 330     -21.654   0.639  -9.608  1.00  0.61           H  
ATOM   5309 2HB  HIS A 330     -22.546   2.141  -9.480  1.00  0.61           H  
ATOM   5310  HD2 HIS A 330     -23.221  -1.650  -9.810  1.00  0.61           H  
ATOM   5311  HE1 HIS A 330     -26.973   0.301 -10.294  1.00  0.61           H  
ATOM   5312  HE2 HIS A 330     -25.832  -1.970  -9.968  1.00  0.61           H  
ATOM   5313  N   PRO A 331     -23.782   2.427 -12.966  1.00  0.62           N  
ATOM   5314  CA  PRO A 331     -24.779   3.336 -13.535  1.00  0.62           C  
ATOM   5315  C   PRO A 331     -25.439   4.253 -12.495  1.00  0.62           C  
ATOM   5316  O   PRO A 331     -25.737   5.408 -12.803  1.00  0.62           O  
ATOM   5317  CB  PRO A 331     -25.777   2.366 -14.167  1.00  0.62           C  
ATOM   5318  CG  PRO A 331     -24.928   1.185 -14.586  1.00  0.62           C  
ATOM   5319  CD  PRO A 331     -23.876   1.042 -13.510  1.00  0.62           C  
ATOM   5320  HA  PRO A 331     -24.292   3.936 -14.315  1.00  0.62           H  
ATOM   5321 1HB  PRO A 331     -26.552   2.093 -13.428  1.00  0.62           H  
ATOM   5322 2HB  PRO A 331     -26.304   2.852 -15.003  1.00  0.62           H  
ATOM   5323 1HG  PRO A 331     -25.560   0.286 -14.682  1.00  0.62           H  
ATOM   5324 2HG  PRO A 331     -24.494   1.369 -15.581  1.00  0.62           H  
ATOM   5325 1HD  PRO A 331     -24.203   0.323 -12.768  1.00  0.62           H  
ATOM   5326 2HD  PRO A 331     -22.934   0.752 -13.994  1.00  0.62           H  
ATOM   5327  N   PHE A 332     -25.580   3.796 -11.241  1.00  0.63           N  
ATOM   5328  CA  PHE A 332     -26.163   4.620 -10.175  1.00  0.63           C  
ATOM   5329  C   PHE A 332     -25.445   5.961 -10.035  1.00  0.63           C  
ATOM   5330  O   PHE A 332     -26.030   6.946  -9.600  1.00  0.63           O  
ATOM   5331  CB  PHE A 332     -26.140   3.864  -8.837  1.00  0.63           C  
ATOM   5332  CG  PHE A 332     -26.667   4.610  -7.606  1.00  0.63           C  
ATOM   5333  CD1 PHE A 332     -27.973   5.042  -7.492  1.00  0.63           C  
ATOM   5334  CD2 PHE A 332     -25.832   4.808  -6.531  1.00  0.63           C  
ATOM   5335  CE1 PHE A 332     -28.401   5.682  -6.323  1.00  0.63           C  
ATOM   5336  CE2 PHE A 332     -26.250   5.425  -5.367  1.00  0.63           C  
ATOM   5337  CZ  PHE A 332     -27.543   5.865  -5.263  1.00  0.63           C  
ATOM   5338  H   PHE A 332     -25.315   2.846 -11.001  1.00  0.63           H  
ATOM   5339  HA  PHE A 332     -27.206   4.816 -10.438  1.00  0.63           H  
ATOM   5340 1HB  PHE A 332     -26.716   2.942  -8.939  1.00  0.63           H  
ATOM   5341 2HB  PHE A 332     -25.109   3.564  -8.627  1.00  0.63           H  
ATOM   5342  HD1 PHE A 332     -28.664   4.882  -8.323  1.00  0.63           H  
ATOM   5343  HD2 PHE A 332     -24.821   4.455  -6.617  1.00  0.63           H  
ATOM   5344  HE1 PHE A 332     -29.426   6.026  -6.246  1.00  0.63           H  
ATOM   5345  HE2 PHE A 332     -25.554   5.558  -4.535  1.00  0.63           H  
ATOM   5346  HZ  PHE A 332     -27.891   6.356  -4.355  1.00  0.63           H  
ATOM   5347  N   PHE A 333     -24.161   6.005 -10.373  1.00  0.65           N  
ATOM   5348  CA  PHE A 333     -23.382   7.213 -10.222  1.00  0.65           C  
ATOM   5349  C   PHE A 333     -23.173   7.962 -11.548  1.00  0.65           C  
ATOM   5350  O   PHE A 333     -22.454   8.971 -11.598  1.00  0.65           O  
ATOM   5351  CB  PHE A 333     -22.044   6.828  -9.635  1.00  0.65           C  
ATOM   5352  CG  PHE A 333     -22.155   6.207  -8.299  1.00  0.65           C  
ATOM   5353  CD1 PHE A 333     -21.782   4.911  -8.126  1.00  0.65           C  
ATOM   5354  CD2 PHE A 333     -22.639   6.901  -7.219  1.00  0.65           C  
ATOM   5355  CE1 PHE A 333     -21.854   4.321  -6.896  1.00  0.65           C  
ATOM   5356  CE2 PHE A 333     -22.713   6.314  -5.994  1.00  0.65           C  
ATOM   5357  CZ  PHE A 333     -22.313   5.022  -5.834  1.00  0.65           C  
ATOM   5358  H   PHE A 333     -23.706   5.181 -10.764  1.00  0.65           H  
ATOM   5359  HA  PHE A 333     -23.901   7.876  -9.526  1.00  0.65           H  
ATOM   5360 1HB  PHE A 333     -21.550   6.113 -10.299  1.00  0.65           H  
ATOM   5361 2HB  PHE A 333     -21.403   7.704  -9.566  1.00  0.65           H  
ATOM   5362  HD1 PHE A 333     -21.410   4.356  -8.990  1.00  0.65           H  
ATOM   5363  HD2 PHE A 333     -22.956   7.923  -7.342  1.00  0.65           H  
ATOM   5364  HE1 PHE A 333     -21.545   3.286  -6.775  1.00  0.65           H  
ATOM   5365  HE2 PHE A 333     -23.086   6.876  -5.153  1.00  0.65           H  
ATOM   5366  HZ  PHE A 333     -22.375   4.550  -4.872  1.00  0.65           H  
ATOM   5367  N   ASN A 334     -23.798   7.483 -12.627  1.00  0.67           N  
ATOM   5368  CA  ASN A 334     -23.601   8.093 -13.939  1.00  0.67           C  
ATOM   5369  C   ASN A 334     -24.061   9.537 -13.969  1.00  0.67           C  
ATOM   5370  O   ASN A 334     -23.472  10.369 -14.656  1.00  0.67           O  
ATOM   5371  CB  ASN A 334     -24.293   7.281 -15.020  1.00  0.67           C  
ATOM   5372  CG  ASN A 334     -23.831   7.616 -16.429  1.00  0.67           C  
ATOM   5373  OD1 ASN A 334     -22.661   7.363 -16.792  1.00  0.67           O  
ATOM   5374  ND2 ASN A 334     -24.715   8.166 -17.222  1.00  0.67           N  
ATOM   5375  H   ASN A 334     -24.423   6.684 -12.549  1.00  0.67           H  
ATOM   5376  HA  ASN A 334     -22.542   8.121 -14.153  1.00  0.67           H  
ATOM   5377 1HB  ASN A 334     -24.114   6.229 -14.838  1.00  0.67           H  
ATOM   5378 2HB  ASN A 334     -25.369   7.441 -14.953  1.00  0.67           H  
ATOM   5379 1HD2 ASN A 334     -24.468   8.406 -18.161  1.00  0.67           H  
ATOM   5380 2HD2 ASN A 334     -25.640   8.349 -16.884  1.00  0.67           H  
ATOM   5381  N   ASP A 335     -25.092   9.867 -13.194  1.00  0.70           N  
ATOM   5382  CA  ASP A 335     -25.563  11.238 -13.182  1.00  0.70           C  
ATOM   5383  C   ASP A 335     -24.494  12.149 -12.606  1.00  0.70           C  
ATOM   5384  O   ASP A 335     -24.258  13.233 -13.121  1.00  0.70           O  
ATOM   5385  CB  ASP A 335     -26.824  11.389 -12.335  1.00  0.70           C  
ATOM   5386  CG  ASP A 335     -28.063  10.739 -12.944  1.00  0.70           C  
ATOM   5387  OD1 ASP A 335     -28.027  10.377 -14.096  1.00  0.70           O  
ATOM   5388  OD2 ASP A 335     -29.048  10.629 -12.250  1.00  0.70           O  
ATOM   5389  H   ASP A 335     -25.545   9.161 -12.632  1.00  0.70           H  
ATOM   5390  HA  ASP A 335     -25.774  11.550 -14.206  1.00  0.70           H  
ATOM   5391 1HB  ASP A 335     -26.648  10.948 -11.349  1.00  0.70           H  
ATOM   5392 2HB  ASP A 335     -27.029  12.447 -12.179  1.00  0.70           H  
ATOM   5393  N   LEU A 336     -23.788  11.676 -11.578  1.00  0.74           N  
ATOM   5394  CA  LEU A 336     -22.786  12.495 -10.905  1.00  0.74           C  
ATOM   5395  C   LEU A 336     -21.654  12.835 -11.854  1.00  0.74           C  
ATOM   5396  O   LEU A 336     -21.075  13.922 -11.808  1.00  0.74           O  
ATOM   5397  CB  LEU A 336     -22.154  11.738  -9.749  1.00  0.74           C  
ATOM   5398  CG  LEU A 336     -23.001  11.364  -8.550  1.00  0.74           C  
ATOM   5399  CD1 LEU A 336     -22.120  10.545  -7.684  1.00  0.74           C  
ATOM   5400  CD2 LEU A 336     -23.547  12.585  -7.797  1.00  0.74           C  
ATOM   5401  H   LEU A 336     -23.974  10.740 -11.240  1.00  0.74           H  
ATOM   5402  HA  LEU A 336     -23.253  13.413 -10.558  1.00  0.74           H  
ATOM   5403 1HB  LEU A 336     -21.747  10.810 -10.140  1.00  0.74           H  
ATOM   5404 2HB  LEU A 336     -21.339  12.306  -9.406  1.00  0.74           H  
ATOM   5405  HG  LEU A 336     -23.840  10.745  -8.880  1.00  0.74           H  
ATOM   5406 1HD1 LEU A 336     -22.647  10.218  -6.842  1.00  0.74           H  
ATOM   5407 2HD1 LEU A 336     -21.767   9.691  -8.249  1.00  0.74           H  
ATOM   5408 3HD1 LEU A 336     -21.275  11.133  -7.362  1.00  0.74           H  
ATOM   5409 1HD2 LEU A 336     -24.135  12.255  -6.941  1.00  0.74           H  
ATOM   5410 2HD2 LEU A 336     -22.726  13.196  -7.446  1.00  0.74           H  
ATOM   5411 3HD2 LEU A 336     -24.181  13.165  -8.460  1.00  0.74           H  
ATOM   5412  N   ARG A 337     -21.327  11.864 -12.708  1.00  0.77           N  
ATOM   5413  CA  ARG A 337     -20.265  11.995 -13.697  1.00  0.77           C  
ATOM   5414  C   ARG A 337     -20.581  13.031 -14.786  1.00  0.77           C  
ATOM   5415  O   ARG A 337     -19.677  13.518 -15.464  1.00  0.77           O  
ATOM   5416  CB  ARG A 337     -19.937  10.643 -14.328  1.00  0.77           C  
ATOM   5417  CG  ARG A 337     -19.231   9.659 -13.371  1.00  0.77           C  
ATOM   5418  CD  ARG A 337     -18.657   8.485 -14.081  1.00  0.77           C  
ATOM   5419  NE  ARG A 337     -19.660   7.619 -14.686  1.00  0.77           N  
ATOM   5420  CZ  ARG A 337     -20.270   6.578 -14.076  1.00  0.77           C  
ATOM   5421  NH1 ARG A 337     -20.001   6.261 -12.836  1.00  0.77           N  
ATOM   5422  NH2 ARG A 337     -21.166   5.882 -14.745  1.00  0.77           N  
ATOM   5423  H   ARG A 337     -21.840  10.981 -12.644  1.00  0.77           H  
ATOM   5424  HA  ARG A 337     -19.369  12.329 -13.174  1.00  0.77           H  
ATOM   5425 1HB  ARG A 337     -20.856  10.172 -14.676  1.00  0.77           H  
ATOM   5426 2HB  ARG A 337     -19.292  10.790 -15.193  1.00  0.77           H  
ATOM   5427 1HG  ARG A 337     -18.417  10.170 -12.853  1.00  0.77           H  
ATOM   5428 2HG  ARG A 337     -19.953   9.291 -12.638  1.00  0.77           H  
ATOM   5429 1HD  ARG A 337     -17.990   8.836 -14.872  1.00  0.77           H  
ATOM   5430 2HD  ARG A 337     -18.082   7.888 -13.374  1.00  0.77           H  
ATOM   5431  HE  ARG A 337     -19.915   7.807 -15.646  1.00  0.77           H  
ATOM   5432 1HH1 ARG A 337     -19.319   6.793 -12.308  1.00  0.77           H  
ATOM   5433 2HH1 ARG A 337     -20.507   5.490 -12.397  1.00  0.77           H  
ATOM   5434 1HH2 ARG A 337     -21.416   6.169 -15.694  1.00  0.77           H  
ATOM   5435 2HH2 ARG A 337     -21.653   5.114 -14.299  1.00  0.77           H  
ATOM   5436  N   ASP A 338     -21.861  13.326 -15.015  1.00  0.79           N  
ATOM   5437  CA  ASP A 338     -22.235  14.276 -16.053  1.00  0.79           C  
ATOM   5438  C   ASP A 338     -21.636  15.636 -15.686  1.00  0.79           C  
ATOM   5439  O   ASP A 338     -21.890  16.135 -14.592  1.00  0.79           O  
ATOM   5440  CB  ASP A 338     -23.761  14.378 -16.208  1.00  0.79           C  
ATOM   5441  CG  ASP A 338     -24.234  15.231 -17.420  1.00  0.79           C  
ATOM   5442  OD1 ASP A 338     -23.931  16.423 -17.501  1.00  0.79           O  
ATOM   5443  OD2 ASP A 338     -24.898  14.671 -18.262  1.00  0.79           O  
ATOM   5444  H   ASP A 338     -22.595  12.938 -14.420  1.00  0.79           H  
ATOM   5445  HA  ASP A 338     -21.824  13.904 -16.984  1.00  0.79           H  
ATOM   5446 1HB  ASP A 338     -24.177  13.370 -16.302  1.00  0.79           H  
ATOM   5447 2HB  ASP A 338     -24.184  14.799 -15.303  1.00  0.79           H  
ATOM   5448  N   PRO A 339     -20.900  16.315 -16.579  1.00  0.79           N  
ATOM   5449  CA  PRO A 339     -20.227  17.571 -16.315  1.00  0.79           C  
ATOM   5450  C   PRO A 339     -21.170  18.705 -15.914  1.00  0.79           C  
ATOM   5451  O   PRO A 339     -20.713  19.701 -15.350  1.00  0.79           O  
ATOM   5452  CB  PRO A 339     -19.551  17.879 -17.656  1.00  0.79           C  
ATOM   5453  CG  PRO A 339     -20.334  17.099 -18.676  1.00  0.79           C  
ATOM   5454  CD  PRO A 339     -20.748  15.839 -17.969  1.00  0.79           C  
ATOM   5455  HA  PRO A 339     -19.476  17.406 -15.530  1.00  0.79           H  
ATOM   5456 1HB  PRO A 339     -19.579  18.963 -17.847  1.00  0.79           H  
ATOM   5457 2HB  PRO A 339     -18.495  17.586 -17.618  1.00  0.79           H  
ATOM   5458 1HG  PRO A 339     -21.201  17.683 -19.013  1.00  0.79           H  
ATOM   5459 2HG  PRO A 339     -19.730  16.903 -19.557  1.00  0.79           H  
ATOM   5460 1HD  PRO A 339     -21.694  15.523 -18.410  1.00  0.79           H  
ATOM   5461 2HD  PRO A 339     -19.967  15.063 -18.029  1.00  0.79           H  
ATOM   5462  N   ASN A 340     -22.468  18.590 -16.221  1.00  0.79           N  
ATOM   5463  CA  ASN A 340     -23.396  19.652 -15.858  1.00  0.79           C  
ATOM   5464  C   ASN A 340     -24.244  19.277 -14.639  1.00  0.79           C  
ATOM   5465  O   ASN A 340     -25.214  19.965 -14.313  1.00  0.79           O  
ATOM   5466  CB  ASN A 340     -24.294  19.960 -17.032  1.00  0.79           C  
ATOM   5467  CG  ASN A 340     -23.542  20.549 -18.184  1.00  0.79           C  
ATOM   5468  OD1 ASN A 340     -23.186  21.734 -18.187  1.00  0.79           O  
ATOM   5469  ND2 ASN A 340     -23.290  19.734 -19.175  1.00  0.79           N  
ATOM   5470  H   ASN A 340     -22.849  17.755 -16.688  1.00  0.79           H  
ATOM   5471  HA  ASN A 340     -22.827  20.543 -15.599  1.00  0.79           H  
ATOM   5472 1HB  ASN A 340     -24.776  19.035 -17.362  1.00  0.79           H  
ATOM   5473 2HB  ASN A 340     -25.076  20.651 -16.724  1.00  0.79           H  
ATOM   5474 1HD2 ASN A 340     -22.792  20.059 -19.977  1.00  0.79           H  
ATOM   5475 2HD2 ASN A 340     -23.600  18.777 -19.123  1.00  0.79           H  
ATOM   5476  N   ALA A 341     -23.885  18.186 -13.968  1.00  0.78           N  
ATOM   5477  CA  ALA A 341     -24.626  17.709 -12.809  1.00  0.78           C  
ATOM   5478  C   ALA A 341     -24.618  18.702 -11.653  1.00  0.78           C  
ATOM   5479  O   ALA A 341     -23.595  19.338 -11.347  1.00  0.78           O  
ATOM   5480  CB  ALA A 341     -24.058  16.388 -12.360  1.00  0.78           C  
ATOM   5481  H   ALA A 341     -23.077  17.640 -14.271  1.00  0.78           H  
ATOM   5482  HA  ALA A 341     -25.662  17.560 -13.112  1.00  0.78           H  
ATOM   5483 1HB  ALA A 341     -24.628  16.002 -11.522  1.00  0.78           H  
ATOM   5484 2HB  ALA A 341     -24.104  15.688 -13.177  1.00  0.78           H  
ATOM   5485 3HB  ALA A 341     -23.025  16.528 -12.083  1.00  0.78           H  
ATOM   5486  N   SER A 342     -25.753  18.765 -10.964  1.00  0.77           N  
ATOM   5487  CA  SER A 342     -25.932  19.664  -9.835  1.00  0.77           C  
ATOM   5488  C   SER A 342     -26.829  19.045  -8.781  1.00  0.77           C  
ATOM   5489  O   SER A 342     -27.468  18.017  -9.002  1.00  0.77           O  
ATOM   5490  CB  SER A 342     -26.567  20.968 -10.303  1.00  0.77           C  
ATOM   5491  OG  SER A 342     -27.895  20.762 -10.695  1.00  0.77           O  
ATOM   5492  H   SER A 342     -26.534  18.199 -11.261  1.00  0.77           H  
ATOM   5493  HA  SER A 342     -24.966  19.871  -9.381  1.00  0.77           H  
ATOM   5494 1HB  SER A 342     -26.532  21.709  -9.505  1.00  0.77           H  
ATOM   5495 2HB  SER A 342     -25.993  21.364 -11.141  1.00  0.77           H  
ATOM   5496  HG  SER A 342     -28.380  20.572  -9.874  1.00  0.77           H  
ATOM   5497  N   LEU A 343     -26.862  19.697  -7.643  1.00  0.76           N  
ATOM   5498  CA  LEU A 343     -27.668  19.342  -6.500  1.00  0.76           C  
ATOM   5499  C   LEU A 343     -29.084  19.877  -6.622  1.00  0.76           C  
ATOM   5500  O   LEU A 343     -29.326  20.797  -7.403  1.00  0.76           O  
ATOM   5501  CB  LEU A 343     -26.989  19.890  -5.257  1.00  0.76           C  
ATOM   5502  CG  LEU A 343     -25.676  19.304  -5.016  1.00  0.76           C  
ATOM   5503  CD1 LEU A 343     -25.023  19.944  -3.872  1.00  0.76           C  
ATOM   5504  CD2 LEU A 343     -25.896  17.857  -4.773  1.00  0.76           C  
ATOM   5505  H   LEU A 343     -26.275  20.522  -7.553  1.00  0.76           H  
ATOM   5506  HA  LEU A 343     -27.667  18.267  -6.446  1.00  0.76           H  
ATOM   5507 1HB  LEU A 343     -26.823  20.948  -5.413  1.00  0.76           H  
ATOM   5508 2HB  LEU A 343     -27.603  19.767  -4.379  1.00  0.76           H  
ATOM   5509  HG  LEU A 343     -25.043  19.461  -5.882  1.00  0.76           H  
ATOM   5510 1HD1 LEU A 343     -24.048  19.483  -3.700  1.00  0.76           H  
ATOM   5511 2HD1 LEU A 343     -24.889  20.996  -4.076  1.00  0.76           H  
ATOM   5512 3HD1 LEU A 343     -25.643  19.822  -3.006  1.00  0.76           H  
ATOM   5513 1HD2 LEU A 343     -24.972  17.376  -4.595  1.00  0.76           H  
ATOM   5514 2HD2 LEU A 343     -26.537  17.717  -3.931  1.00  0.76           H  
ATOM   5515 3HD2 LEU A 343     -26.358  17.443  -5.640  1.00  0.76           H  
ATOM   5516  N   PRO A 344     -30.060  19.297  -5.904  1.00  0.77           N  
ATOM   5517  CA  PRO A 344     -31.433  19.763  -5.788  1.00  0.77           C  
ATOM   5518  C   PRO A 344     -31.538  21.254  -5.439  1.00  0.77           C  
ATOM   5519  O   PRO A 344     -32.512  21.905  -5.813  1.00  0.77           O  
ATOM   5520  CB  PRO A 344     -31.977  18.874  -4.664  1.00  0.77           C  
ATOM   5521  CG  PRO A 344     -31.191  17.589  -4.796  1.00  0.77           C  
ATOM   5522  CD  PRO A 344     -29.804  18.023  -5.193  1.00  0.77           C  
ATOM   5523  HA  PRO A 344     -31.956  19.556  -6.733  1.00  0.77           H  
ATOM   5524 1HB  PRO A 344     -31.835  19.367  -3.689  1.00  0.77           H  
ATOM   5525 2HB  PRO A 344     -33.060  18.727  -4.794  1.00  0.77           H  
ATOM   5526 1HG  PRO A 344     -31.209  17.036  -3.850  1.00  0.77           H  
ATOM   5527 2HG  PRO A 344     -31.662  16.936  -5.543  1.00  0.77           H  
ATOM   5528 1HD  PRO A 344     -29.177  18.166  -4.326  1.00  0.77           H  
ATOM   5529 2HD  PRO A 344     -29.416  17.270  -5.862  1.00  0.77           H  
ATOM   5530  N   ASN A 345     -30.543  21.813  -4.733  1.00  0.77           N  
ATOM   5531  CA  ASN A 345     -30.599  23.231  -4.374  1.00  0.77           C  
ATOM   5532  C   ASN A 345     -30.025  24.149  -5.477  1.00  0.77           C  
ATOM   5533  O   ASN A 345     -29.905  25.358  -5.277  1.00  0.77           O  
ATOM   5534  CB  ASN A 345     -29.833  23.500  -3.081  1.00  0.77           C  
ATOM   5535  CG  ASN A 345     -28.330  23.311  -3.241  1.00  0.77           C  
ATOM   5536  OD1 ASN A 345     -27.890  22.886  -4.299  1.00  0.77           O  
ATOM   5537  ND2 ASN A 345     -27.542  23.663  -2.238  1.00  0.77           N  
ATOM   5538  H   ASN A 345     -29.757  21.258  -4.431  1.00  0.77           H  
ATOM   5539  HA  ASN A 345     -31.645  23.510  -4.229  1.00  0.77           H  
ATOM   5540 1HB  ASN A 345     -30.027  24.520  -2.751  1.00  0.77           H  
ATOM   5541 2HB  ASN A 345     -30.192  22.826  -2.303  1.00  0.77           H  
ATOM   5542 1HD2 ASN A 345     -26.516  23.603  -2.342  1.00  0.77           H  
ATOM   5543 2HD2 ASN A 345     -27.939  24.028  -1.396  1.00  0.77           H  
ATOM   5544  N   GLY A 346     -29.668  23.579  -6.634  1.00  0.77           N  
ATOM   5545  CA  GLY A 346     -29.127  24.326  -7.770  1.00  0.77           C  
ATOM   5546  C   GLY A 346     -27.596  24.465  -7.774  1.00  0.77           C  
ATOM   5547  O   GLY A 346     -27.013  24.944  -8.749  1.00  0.77           O  
ATOM   5548  H   GLY A 346     -29.769  22.573  -6.752  1.00  0.77           H  
ATOM   5549 1HA  GLY A 346     -29.437  23.828  -8.688  1.00  0.77           H  
ATOM   5550 2HA  GLY A 346     -29.576  25.318  -7.785  1.00  0.77           H  
ATOM   5551  N   GLN A 347     -26.948  24.064  -6.690  1.00  0.77           N  
ATOM   5552  CA  GLN A 347     -25.500  24.158  -6.559  1.00  0.77           C  
ATOM   5553  C   GLN A 347     -24.786  23.062  -7.365  1.00  0.77           C  
ATOM   5554  O   GLN A 347     -25.195  21.908  -7.310  1.00  0.77           O  
ATOM   5555  CB  GLN A 347     -25.136  24.043  -5.080  1.00  0.77           C  
ATOM   5556  CG  GLN A 347     -23.708  24.186  -4.735  1.00  0.77           C  
ATOM   5557  CD  GLN A 347     -23.497  24.148  -3.225  1.00  0.77           C  
ATOM   5558  OE1 GLN A 347     -24.428  23.899  -2.418  1.00  0.77           O  
ATOM   5559  NE2 GLN A 347     -22.245  24.406  -2.834  1.00  0.77           N  
ATOM   5560  H   GLN A 347     -27.474  23.678  -5.912  1.00  0.77           H  
ATOM   5561  HA  GLN A 347     -25.213  25.146  -6.887  1.00  0.77           H  
ATOM   5562 1HB  GLN A 347     -25.695  24.785  -4.513  1.00  0.77           H  
ATOM   5563 2HB  GLN A 347     -25.442  23.076  -4.727  1.00  0.77           H  
ATOM   5564 1HG  GLN A 347     -23.146  23.362  -5.185  1.00  0.77           H  
ATOM   5565 2HG  GLN A 347     -23.345  25.138  -5.111  1.00  0.77           H  
ATOM   5566 1HE2 GLN A 347     -21.980  24.422  -1.843  1.00  0.77           H  
ATOM   5567 2HE2 GLN A 347     -21.543  24.598  -3.517  1.00  0.77           H  
ATOM   5568  N   PRO A 348     -23.739  23.366  -8.150  1.00  0.77           N  
ATOM   5569  CA  PRO A 348     -22.946  22.396  -8.896  1.00  0.77           C  
ATOM   5570  C   PRO A 348     -22.328  21.362  -7.972  1.00  0.77           C  
ATOM   5571  O   PRO A 348     -21.956  21.683  -6.843  1.00  0.77           O  
ATOM   5572  CB  PRO A 348     -21.859  23.267  -9.538  1.00  0.77           C  
ATOM   5573  CG  PRO A 348     -22.472  24.645  -9.633  1.00  0.77           C  
ATOM   5574  CD  PRO A 348     -23.361  24.774  -8.410  1.00  0.77           C  
ATOM   5575  HA  PRO A 348     -23.571  21.915  -9.661  1.00  0.77           H  
ATOM   5576 1HB  PRO A 348     -20.947  23.237  -8.923  1.00  0.77           H  
ATOM   5577 2HB  PRO A 348     -21.589  22.851 -10.522  1.00  0.77           H  
ATOM   5578 1HG  PRO A 348     -21.681  25.410  -9.663  1.00  0.77           H  
ATOM   5579 2HG  PRO A 348     -23.039  24.742 -10.572  1.00  0.77           H  
ATOM   5580 1HD  PRO A 348     -22.818  25.208  -7.561  1.00  0.77           H  
ATOM   5581 2HD  PRO A 348     -24.230  25.375  -8.726  1.00  0.77           H  
ATOM   5582  N   LEU A 349     -22.160  20.139  -8.463  1.00  0.77           N  
ATOM   5583  CA  LEU A 349     -21.517  19.121  -7.630  1.00  0.77           C  
ATOM   5584  C   LEU A 349     -20.019  19.430  -7.478  1.00  0.77           C  
ATOM   5585  O   LEU A 349     -19.450  20.098  -8.342  1.00  0.77           O  
ATOM   5586  CB  LEU A 349     -21.644  17.726  -8.251  1.00  0.77           C  
ATOM   5587  CG  LEU A 349     -23.025  17.175  -8.385  1.00  0.77           C  
ATOM   5588  CD1 LEU A 349     -22.969  15.884  -9.070  1.00  0.77           C  
ATOM   5589  CD2 LEU A 349     -23.597  16.995  -7.071  1.00  0.77           C  
ATOM   5590  H   LEU A 349     -22.501  19.908  -9.401  1.00  0.77           H  
ATOM   5591  HA  LEU A 349     -22.019  19.125  -6.672  1.00  0.77           H  
ATOM   5592 1HB  LEU A 349     -21.220  17.765  -9.255  1.00  0.77           H  
ATOM   5593 2HB  LEU A 349     -21.054  17.021  -7.673  1.00  0.77           H  
ATOM   5594  HG  LEU A 349     -23.628  17.859  -8.968  1.00  0.77           H  
ATOM   5595 1HD1 LEU A 349     -23.976  15.486  -9.175  1.00  0.77           H  
ATOM   5596 2HD1 LEU A 349     -22.518  16.002 -10.034  1.00  0.77           H  
ATOM   5597 3HD1 LEU A 349     -22.372  15.213  -8.494  1.00  0.77           H  
ATOM   5598 1HD2 LEU A 349     -24.606  16.598  -7.165  1.00  0.77           H  
ATOM   5599 2HD2 LEU A 349     -22.987  16.307  -6.509  1.00  0.77           H  
ATOM   5600 3HD2 LEU A 349     -23.613  17.946  -6.579  1.00  0.77           H  
ATOM   5601  N   PRO A 350     -19.367  19.001  -6.378  1.00  0.78           N  
ATOM   5602  CA  PRO A 350     -17.929  19.062  -6.182  1.00  0.78           C  
ATOM   5603  C   PRO A 350     -17.316  18.275  -7.327  1.00  0.78           C  
ATOM   5604  O   PRO A 350     -18.035  17.524  -7.961  1.00  0.78           O  
ATOM   5605  CB  PRO A 350     -17.730  18.325  -4.848  1.00  0.78           C  
ATOM   5606  CG  PRO A 350     -19.045  18.468  -4.128  1.00  0.78           C  
ATOM   5607  CD  PRO A 350     -20.110  18.457  -5.212  1.00  0.78           C  
ATOM   5608  HA  PRO A 350     -17.612  20.108  -6.148  1.00  0.78           H  
ATOM   5609 1HB  PRO A 350     -17.456  17.272  -5.041  1.00  0.78           H  
ATOM   5610 2HB  PRO A 350     -16.894  18.774  -4.293  1.00  0.78           H  
ATOM   5611 1HG  PRO A 350     -19.177  17.655  -3.392  1.00  0.78           H  
ATOM   5612 2HG  PRO A 350     -19.047  19.404  -3.558  1.00  0.78           H  
ATOM   5613 1HD  PRO A 350     -20.478  17.443  -5.404  1.00  0.78           H  
ATOM   5614 2HD  PRO A 350     -20.903  19.145  -4.876  1.00  0.78           H  
ATOM   5615  N   PRO A 351     -16.058  18.479  -7.714  1.00  0.81           N  
ATOM   5616  CA  PRO A 351     -15.427  17.641  -8.713  1.00  0.81           C  
ATOM   5617  C   PRO A 351     -15.523  16.192  -8.231  1.00  0.81           C  
ATOM   5618  O   PRO A 351     -15.129  15.873  -7.101  1.00  0.81           O  
ATOM   5619  CB  PRO A 351     -13.986  18.167  -8.695  1.00  0.81           C  
ATOM   5620  CG  PRO A 351     -14.131  19.622  -8.259  1.00  0.81           C  
ATOM   5621  CD  PRO A 351     -15.256  19.599  -7.225  1.00  0.81           C  
ATOM   5622  HA  PRO A 351     -15.914  17.779  -9.684  1.00  0.81           H  
ATOM   5623 1HB  PRO A 351     -13.368  17.567  -8.012  1.00  0.81           H  
ATOM   5624 2HB  PRO A 351     -13.541  18.065  -9.699  1.00  0.81           H  
ATOM   5625 1HG  PRO A 351     -13.180  19.992  -7.842  1.00  0.81           H  
ATOM   5626 2HG  PRO A 351     -14.365  20.254  -9.127  1.00  0.81           H  
ATOM   5627 1HD  PRO A 351     -14.882  19.395  -6.213  1.00  0.81           H  
ATOM   5628 2HD  PRO A 351     -15.809  20.545  -7.292  1.00  0.81           H  
ATOM   5629  N   LEU A 352     -16.005  15.314  -9.106  1.00  0.83           N  
ATOM   5630  CA  LEU A 352     -16.164  13.912  -8.748  1.00  0.83           C  
ATOM   5631  C   LEU A 352     -15.310  12.991  -9.605  1.00  0.83           C  
ATOM   5632  O   LEU A 352     -15.402  11.771  -9.524  1.00  0.83           O  
ATOM   5633  CB  LEU A 352     -17.643  13.549  -8.784  1.00  0.83           C  
ATOM   5634  CG  LEU A 352     -18.477  14.317  -7.772  1.00  0.83           C  
ATOM   5635  CD1 LEU A 352     -19.861  13.997  -7.938  1.00  0.83           C  
ATOM   5636  CD2 LEU A 352     -18.010  14.027  -6.360  1.00  0.83           C  
ATOM   5637  H   LEU A 352     -16.314  15.633 -10.013  1.00  0.83           H  
ATOM   5638  HA  LEU A 352     -15.854  13.803  -7.726  1.00  0.83           H  
ATOM   5639 1HB  LEU A 352     -18.033  13.799  -9.774  1.00  0.83           H  
ATOM   5640 2HB  LEU A 352     -17.789  12.521  -8.628  1.00  0.83           H  
ATOM   5641  HG  LEU A 352     -18.378  15.324  -7.966  1.00  0.83           H  
ATOM   5642 1HD1 LEU A 352     -20.440  14.572  -7.248  1.00  0.83           H  
ATOM   5643 2HD1 LEU A 352     -20.166  14.237  -8.961  1.00  0.83           H  
ATOM   5644 3HD1 LEU A 352     -19.989  12.949  -7.742  1.00  0.83           H  
ATOM   5645 1HD2 LEU A 352     -18.596  14.606  -5.662  1.00  0.83           H  
ATOM   5646 2HD2 LEU A 352     -18.125  12.977  -6.143  1.00  0.83           H  
ATOM   5647 3HD2 LEU A 352     -16.969  14.304  -6.255  1.00  0.83           H  
ATOM   5648  N   PHE A 353     -14.468  13.589 -10.419  1.00  0.86           N  
ATOM   5649  CA  PHE A 353     -13.592  12.853 -11.313  1.00  0.86           C  
ATOM   5650  C   PHE A 353     -12.137  12.968 -10.898  1.00  0.86           C  
ATOM   5651  O   PHE A 353     -11.232  12.485 -11.584  1.00  0.86           O  
ATOM   5652  CB  PHE A 353     -13.773  13.389 -12.707  1.00  0.86           C  
ATOM   5653  CG  PHE A 353     -13.539  14.860 -12.759  1.00  0.86           C  
ATOM   5654  CD1 PHE A 353     -12.265  15.378 -12.899  1.00  0.86           C  
ATOM   5655  CD2 PHE A 353     -14.606  15.736 -12.647  1.00  0.86           C  
ATOM   5656  CE1 PHE A 353     -12.059  16.742 -12.932  1.00  0.86           C  
ATOM   5657  CE2 PHE A 353     -14.407  17.099 -12.678  1.00  0.86           C  
ATOM   5658  CZ  PHE A 353     -13.131  17.604 -12.824  1.00  0.86           C  
ATOM   5659  H   PHE A 353     -14.444  14.598 -10.427  1.00  0.86           H  
ATOM   5660  HA  PHE A 353     -13.875  11.800 -11.296  1.00  0.86           H  
ATOM   5661 1HB  PHE A 353     -13.074  12.902 -13.380  1.00  0.86           H  
ATOM   5662 2HB  PHE A 353     -14.780  13.183 -13.055  1.00  0.86           H  
ATOM   5663  HD1 PHE A 353     -11.418  14.697 -12.982  1.00  0.86           H  
ATOM   5664  HD2 PHE A 353     -15.613  15.335 -12.534  1.00  0.86           H  
ATOM   5665  HE1 PHE A 353     -11.050  17.138 -13.045  1.00  0.86           H  
ATOM   5666  HE2 PHE A 353     -15.253  17.780 -12.589  1.00  0.86           H  
ATOM   5667  HZ  PHE A 353     -12.970  18.681 -12.848  1.00  0.86           H  
ATOM   5668  N   ASN A 354     -11.900  13.598  -9.758  1.00  0.89           N  
ATOM   5669  CA  ASN A 354     -10.541  13.824  -9.295  1.00  0.89           C  
ATOM   5670  C   ASN A 354      -9.962  12.584  -8.619  1.00  0.89           C  
ATOM   5671  O   ASN A 354      -9.859  12.498  -7.389  1.00  0.89           O  
ATOM   5672  CB  ASN A 354     -10.463  15.052  -8.398  1.00  0.89           C  
ATOM   5673  CG  ASN A 354      -9.045  15.488  -8.086  1.00  0.89           C  
ATOM   5674  OD1 ASN A 354      -8.084  15.062  -8.732  1.00  0.89           O  
ATOM   5675  ND2 ASN A 354      -8.907  16.348  -7.104  1.00  0.89           N  
ATOM   5676  H   ASN A 354     -12.677  13.944  -9.219  1.00  0.89           H  
ATOM   5677  HA  ASN A 354      -9.913  14.019 -10.167  1.00  0.89           H  
ATOM   5678 1HB  ASN A 354     -10.980  15.879  -8.891  1.00  0.89           H  
ATOM   5679 2HB  ASN A 354     -10.973  14.875  -7.474  1.00  0.89           H  
ATOM   5680 1HD2 ASN A 354      -7.996  16.679  -6.854  1.00  0.89           H  
ATOM   5681 2HD2 ASN A 354      -9.710  16.674  -6.607  1.00  0.89           H  
ATOM   5682  N   PHE A 355      -9.648  11.609  -9.452  1.00  0.91           N  
ATOM   5683  CA  PHE A 355      -9.041  10.356  -9.036  1.00  0.91           C  
ATOM   5684  C   PHE A 355      -7.545  10.558  -9.105  1.00  0.91           C  
ATOM   5685  O   PHE A 355      -7.052  11.202 -10.035  1.00  0.91           O  
ATOM   5686  CB  PHE A 355      -9.424   9.222  -9.978  1.00  0.91           C  
ATOM   5687  CG  PHE A 355     -10.849   8.735  -9.912  1.00  0.91           C  
ATOM   5688  CD1 PHE A 355     -11.810   9.250 -10.761  1.00  0.91           C  
ATOM   5689  CD2 PHE A 355     -11.220   7.733  -9.020  1.00  0.91           C  
ATOM   5690  CE1 PHE A 355     -13.113   8.798 -10.713  1.00  0.91           C  
ATOM   5691  CE2 PHE A 355     -12.525   7.276  -8.975  1.00  0.91           C  
ATOM   5692  CZ  PHE A 355     -13.468   7.816  -9.819  1.00  0.91           C  
ATOM   5693  H   PHE A 355      -9.845  11.781 -10.438  1.00  0.91           H  
ATOM   5694  HA  PHE A 355      -9.327  10.119  -8.008  1.00  0.91           H  
ATOM   5695 1HB  PHE A 355      -9.246   9.559 -10.983  1.00  0.91           H  
ATOM   5696 2HB  PHE A 355      -8.768   8.378  -9.786  1.00  0.91           H  
ATOM   5697  HD1 PHE A 355     -11.529  10.026 -11.472  1.00  0.91           H  
ATOM   5698  HD2 PHE A 355     -10.464   7.309  -8.346  1.00  0.91           H  
ATOM   5699  HE1 PHE A 355     -13.865   9.222 -11.387  1.00  0.91           H  
ATOM   5700  HE2 PHE A 355     -12.810   6.493  -8.269  1.00  0.91           H  
ATOM   5701  HZ  PHE A 355     -14.500   7.468  -9.780  1.00  0.91           H  
ATOM   5702  N   THR A 356      -6.792  10.013  -8.168  1.00  0.93           N  
ATOM   5703  CA  THR A 356      -5.363  10.189  -8.293  1.00  0.93           C  
ATOM   5704  C   THR A 356      -4.852   9.140  -9.292  1.00  0.93           C  
ATOM   5705  O   THR A 356      -5.440   8.057  -9.390  1.00  0.93           O  
ATOM   5706  CB  THR A 356      -4.695  10.064  -6.910  1.00  0.93           C  
ATOM   5707  OG1 THR A 356      -4.945   8.771  -6.389  1.00  0.93           O  
ATOM   5708  CG2 THR A 356      -5.282  11.092  -5.955  1.00  0.93           C  
ATOM   5709  H   THR A 356      -7.192   9.487  -7.383  1.00  0.93           H  
ATOM   5710  HA  THR A 356      -5.184  11.193  -8.661  1.00  0.93           H  
ATOM   5711  HB  THR A 356      -3.625  10.214  -6.996  1.00  0.93           H  
ATOM   5712  HG1 THR A 356      -5.913   8.692  -6.186  1.00  0.93           H  
ATOM   5713 1HG2 THR A 356      -4.815  10.990  -4.972  1.00  0.93           H  
ATOM   5714 2HG2 THR A 356      -5.105  12.095  -6.341  1.00  0.93           H  
ATOM   5715 3HG2 THR A 356      -6.358  10.922  -5.863  1.00  0.93           H  
ATOM   5716  N   PRO A 357      -3.725   9.369  -9.991  1.00  0.94           N  
ATOM   5717  CA  PRO A 357      -3.102   8.411 -10.891  1.00  0.94           C  
ATOM   5718  C   PRO A 357      -2.884   7.057 -10.234  1.00  0.94           C  
ATOM   5719  O   PRO A 357      -2.995   6.024 -10.891  1.00  0.94           O  
ATOM   5720  CB  PRO A 357      -1.765   9.097 -11.204  1.00  0.94           C  
ATOM   5721  CG  PRO A 357      -2.070  10.575 -11.093  1.00  0.94           C  
ATOM   5722  CD  PRO A 357      -3.047  10.685  -9.940  1.00  0.94           C  
ATOM   5723  HA  PRO A 357      -3.718   8.309 -11.794  1.00  0.94           H  
ATOM   5724 1HB  PRO A 357      -0.986   8.759 -10.496  1.00  0.94           H  
ATOM   5725 2HB  PRO A 357      -1.424   8.810 -12.209  1.00  0.94           H  
ATOM   5726 1HG  PRO A 357      -1.141  11.140 -10.918  1.00  0.94           H  
ATOM   5727 2HG  PRO A 357      -2.492  10.948 -12.039  1.00  0.94           H  
ATOM   5728 1HD  PRO A 357      -2.519  10.827  -8.988  1.00  0.94           H  
ATOM   5729 2HD  PRO A 357      -3.735  11.507 -10.175  1.00  0.94           H  
ATOM   5730  N   GLU A 358      -2.619   7.064  -8.926  1.00  0.96           N  
ATOM   5731  CA  GLU A 358      -2.363   5.855  -8.158  1.00  0.96           C  
ATOM   5732  C   GLU A 358      -3.596   4.940  -8.048  1.00  0.96           C  
ATOM   5733  O   GLU A 358      -3.452   3.721  -7.894  1.00  0.96           O  
ATOM   5734  CB  GLU A 358      -1.804   6.253  -6.792  1.00  0.96           C  
ATOM   5735  CG  GLU A 358      -0.407   6.881  -6.869  1.00  0.96           C  
ATOM   5736  CD  GLU A 358       0.160   7.330  -5.532  1.00  0.96           C  
ATOM   5737  OE1 GLU A 358      -0.597   7.705  -4.671  1.00  0.96           O  
ATOM   5738  OE2 GLU A 358       1.359   7.293  -5.384  1.00  0.96           O  
ATOM   5739  H   GLU A 358      -2.567   7.946  -8.443  1.00  0.96           H  
ATOM   5740  HA  GLU A 358      -1.585   5.294  -8.675  1.00  0.96           H  
ATOM   5741 1HB  GLU A 358      -2.487   6.944  -6.290  1.00  0.96           H  
ATOM   5742 2HB  GLU A 358      -1.703   5.372  -6.180  1.00  0.96           H  
ATOM   5743 1HG  GLU A 358       0.274   6.153  -7.308  1.00  0.96           H  
ATOM   5744 2HG  GLU A 358      -0.455   7.738  -7.540  1.00  0.96           H  
ATOM   5745  N   GLU A 359      -4.797   5.536  -8.125  1.00  0.96           N  
ATOM   5746  CA  GLU A 359      -6.061   4.809  -8.053  1.00  0.96           C  
ATOM   5747  C   GLU A 359      -6.378   4.242  -9.435  1.00  0.96           C  
ATOM   5748  O   GLU A 359      -6.887   3.128  -9.592  1.00  0.96           O  
ATOM   5749  CB  GLU A 359      -7.202   5.744  -7.635  1.00  0.96           C  
ATOM   5750  CG  GLU A 359      -7.134   6.287  -6.238  1.00  0.96           C  
ATOM   5751  CD  GLU A 359      -8.154   7.373  -6.027  1.00  0.96           C  
ATOM   5752  OE1 GLU A 359      -7.747   8.512  -5.883  1.00  0.96           O  
ATOM   5753  OE2 GLU A 359      -9.324   7.092  -6.024  1.00  0.96           O  
ATOM   5754  H   GLU A 359      -4.839   6.538  -8.284  1.00  0.96           H  
ATOM   5755  HA  GLU A 359      -5.971   4.003  -7.328  1.00  0.96           H  
ATOM   5756 1HB  GLU A 359      -7.243   6.593  -8.319  1.00  0.96           H  
ATOM   5757 2HB  GLU A 359      -8.150   5.215  -7.729  1.00  0.96           H  
ATOM   5758 1HG  GLU A 359      -7.340   5.474  -5.542  1.00  0.96           H  
ATOM   5759 2HG  GLU A 359      -6.138   6.647  -6.034  1.00  0.96           H  
ATOM   5760  N   LEU A 360      -5.993   4.985 -10.457  1.00  0.96           N  
ATOM   5761  CA  LEU A 360      -6.296   4.549 -11.805  1.00  0.96           C  
ATOM   5762  C   LEU A 360      -5.193   3.647 -12.373  1.00  0.96           C  
ATOM   5763  O   LEU A 360      -5.423   2.897 -13.321  1.00  0.96           O  
ATOM   5764  CB  LEU A 360      -6.512   5.777 -12.671  1.00  0.96           C  
ATOM   5765  CG  LEU A 360      -7.655   6.682 -12.193  1.00  0.96           C  
ATOM   5766  CD1 LEU A 360      -7.717   7.884 -13.105  1.00  0.96           C  
ATOM   5767  CD2 LEU A 360      -8.996   5.891 -12.140  1.00  0.96           C  
ATOM   5768  H   LEU A 360      -5.559   5.895 -10.280  1.00  0.96           H  
ATOM   5769  HA  LEU A 360      -7.223   3.978 -11.781  1.00  0.96           H  
ATOM   5770 1HB  LEU A 360      -5.593   6.366 -12.668  1.00  0.96           H  
ATOM   5771 2HB  LEU A 360      -6.723   5.463 -13.687  1.00  0.96           H  
ATOM   5772  HG  LEU A 360      -7.421   7.042 -11.188  1.00  0.96           H  
ATOM   5773 1HD1 LEU A 360      -8.490   8.558 -12.782  1.00  0.96           H  
ATOM   5774 2HD1 LEU A 360      -6.757   8.400 -13.081  1.00  0.96           H  
ATOM   5775 3HD1 LEU A 360      -7.930   7.556 -14.120  1.00  0.96           H  
ATOM   5776 1HD2 LEU A 360      -9.789   6.541 -11.780  1.00  0.96           H  
ATOM   5777 2HD2 LEU A 360      -9.253   5.531 -13.126  1.00  0.96           H  
ATOM   5778 3HD2 LEU A 360      -8.895   5.042 -11.460  1.00  0.96           H  
ATOM   5779  N   ALA A 361      -4.033   3.633 -11.709  1.00  0.94           N  
ATOM   5780  CA  ALA A 361      -2.846   2.878 -12.115  1.00  0.94           C  
ATOM   5781  C   ALA A 361      -3.091   1.392 -12.289  1.00  0.94           C  
ATOM   5782  O   ALA A 361      -2.427   0.752 -13.104  1.00  0.94           O  
ATOM   5783  CB  ALA A 361      -1.746   3.038 -11.075  1.00  0.94           C  
ATOM   5784  H   ALA A 361      -3.921   4.279 -10.934  1.00  0.94           H  
ATOM   5785  HA  ALA A 361      -2.508   3.282 -13.069  1.00  0.94           H  
ATOM   5786 1HB  ALA A 361      -0.859   2.498 -11.402  1.00  0.94           H  
ATOM   5787 2HB  ALA A 361      -1.502   4.084 -10.950  1.00  0.94           H  
ATOM   5788 3HB  ALA A 361      -2.086   2.630 -10.122  1.00  0.94           H  
ATOM   5789  N   HIS A 362      -3.997   0.825 -11.505  1.00  0.92           N  
ATOM   5790  CA  HIS A 362      -4.254  -0.603 -11.594  1.00  0.92           C  
ATOM   5791  C   HIS A 362      -5.658  -0.899 -12.108  1.00  0.92           C  
ATOM   5792  O   HIS A 362      -6.136  -2.032 -12.009  1.00  0.92           O  
ATOM   5793  CB  HIS A 362      -4.046  -1.251 -10.231  1.00  0.92           C  
ATOM   5794  CG  HIS A 362      -2.642  -1.087  -9.732  1.00  0.92           C  
ATOM   5795  ND1 HIS A 362      -1.572  -1.752 -10.294  1.00  0.92           N  
ATOM   5796  CD2 HIS A 362      -2.129  -0.322  -8.738  1.00  0.92           C  
ATOM   5797  CE1 HIS A 362      -0.463  -1.406  -9.667  1.00  0.92           C  
ATOM   5798  NE2 HIS A 362      -0.771  -0.542  -8.719  1.00  0.92           N  
ATOM   5799  H   HIS A 362      -4.517   1.396 -10.854  1.00  0.92           H  
ATOM   5800  HA  HIS A 362      -3.553  -1.058 -12.290  1.00  0.92           H  
ATOM   5801 1HB  HIS A 362      -4.727  -0.820  -9.516  1.00  0.92           H  
ATOM   5802 2HB  HIS A 362      -4.269  -2.315 -10.294  1.00  0.92           H  
ATOM   5803  HD1 HIS A 362      -1.609  -2.389 -11.065  1.00  0.92           H  
ATOM   5804  HD2 HIS A 362      -2.578   0.372  -8.028  1.00  0.92           H  
ATOM   5805  HE1 HIS A 362       0.497  -1.826  -9.967  1.00  0.92           H  
ATOM   5806  N   ALA A 363      -6.338   0.115 -12.629  1.00  0.88           N  
ATOM   5807  CA  ALA A 363      -7.675  -0.093 -13.151  1.00  0.88           C  
ATOM   5808  C   ALA A 363      -7.562  -0.455 -14.634  1.00  0.88           C  
ATOM   5809  O   ALA A 363      -6.667   0.052 -15.304  1.00  0.88           O  
ATOM   5810  CB  ALA A 363      -8.510   1.161 -12.943  1.00  0.88           C  
ATOM   5811  H   ALA A 363      -5.909   1.036 -12.719  1.00  0.88           H  
ATOM   5812  HA  ALA A 363      -8.123  -0.914 -12.603  1.00  0.88           H  
ATOM   5813 1HB  ALA A 363      -9.519   1.017 -13.321  1.00  0.88           H  
ATOM   5814 2HB  ALA A 363      -8.538   1.382 -11.891  1.00  0.88           H  
ATOM   5815 3HB  ALA A 363      -8.043   1.986 -13.464  1.00  0.88           H  
ATOM   5816  N   PRO A 364      -8.424  -1.313 -15.190  1.00  0.85           N  
ATOM   5817  CA  PRO A 364      -8.479  -1.616 -16.605  1.00  0.85           C  
ATOM   5818  C   PRO A 364      -9.006  -0.400 -17.348  1.00  0.85           C  
ATOM   5819  O   PRO A 364      -9.767   0.395 -16.784  1.00  0.85           O  
ATOM   5820  CB  PRO A 364      -9.401  -2.837 -16.659  1.00  0.85           C  
ATOM   5821  CG  PRO A 364     -10.265  -2.723 -15.423  1.00  0.85           C  
ATOM   5822  CD  PRO A 364      -9.368  -2.076 -14.369  1.00  0.85           C  
ATOM   5823  HA  PRO A 364      -7.466  -1.871 -16.954  1.00  0.85           H  
ATOM   5824 1HB  PRO A 364      -9.983  -2.824 -17.590  1.00  0.85           H  
ATOM   5825 2HB  PRO A 364      -8.798  -3.759 -16.671  1.00  0.85           H  
ATOM   5826 1HG  PRO A 364     -11.150  -2.140 -15.653  1.00  0.85           H  
ATOM   5827 2HG  PRO A 364     -10.619  -3.720 -15.118  1.00  0.85           H  
ATOM   5828 1HD  PRO A 364      -9.965  -1.423 -13.756  1.00  0.85           H  
ATOM   5829 2HD  PRO A 364      -8.835  -2.841 -13.776  1.00  0.85           H  
ATOM   5830  N   ASP A 365      -8.663  -0.279 -18.628  1.00  0.81           N  
ATOM   5831  CA  ASP A 365      -9.122   0.869 -19.407  1.00  0.81           C  
ATOM   5832  C   ASP A 365     -10.639   1.013 -19.453  1.00  0.81           C  
ATOM   5833  O   ASP A 365     -11.149   2.125 -19.377  1.00  0.81           O  
ATOM   5834  CB  ASP A 365      -8.587   0.793 -20.837  1.00  0.81           C  
ATOM   5835  CG  ASP A 365      -7.079   1.070 -20.954  1.00  0.81           C  
ATOM   5836  OD1 ASP A 365      -6.494   1.564 -20.011  1.00  0.81           O  
ATOM   5837  OD2 ASP A 365      -6.531   0.780 -21.986  1.00  0.81           O  
ATOM   5838  H   ASP A 365      -8.053  -0.963 -19.055  1.00  0.81           H  
ATOM   5839  HA  ASP A 365      -8.717   1.768 -18.947  1.00  0.81           H  
ATOM   5840 1HB  ASP A 365      -8.791  -0.196 -21.248  1.00  0.81           H  
ATOM   5841 2HB  ASP A 365      -9.121   1.515 -21.458  1.00  0.81           H  
ATOM   5842  N   GLU A 366     -11.377  -0.092 -19.538  1.00  0.77           N  
ATOM   5843  CA  GLU A 366     -12.835   0.025 -19.591  1.00  0.77           C  
ATOM   5844  C   GLU A 366     -13.377   0.735 -18.351  1.00  0.77           C  
ATOM   5845  O   GLU A 366     -14.248   1.606 -18.440  1.00  0.77           O  
ATOM   5846  CB  GLU A 366     -13.480  -1.357 -19.720  1.00  0.77           C  
ATOM   5847  CG  GLU A 366     -15.005  -1.339 -19.815  1.00  0.77           C  
ATOM   5848  CD  GLU A 366     -15.602  -2.721 -20.013  1.00  0.77           C  
ATOM   5849  OE1 GLU A 366     -14.850  -3.666 -20.069  1.00  0.77           O  
ATOM   5850  OE2 GLU A 366     -16.813  -2.831 -20.106  1.00  0.77           O  
ATOM   5851  H   GLU A 366     -10.931  -0.997 -19.579  1.00  0.77           H  
ATOM   5852  HA  GLU A 366     -13.101   0.619 -20.465  1.00  0.77           H  
ATOM   5853 1HB  GLU A 366     -13.093  -1.856 -20.608  1.00  0.77           H  
ATOM   5854 2HB  GLU A 366     -13.205  -1.964 -18.858  1.00  0.77           H  
ATOM   5855 1HG  GLU A 366     -15.395  -0.915 -18.893  1.00  0.77           H  
ATOM   5856 2HG  GLU A 366     -15.306  -0.691 -20.637  1.00  0.77           H  
ATOM   5857  N   LEU A 367     -12.847   0.365 -17.191  1.00  0.74           N  
ATOM   5858  CA  LEU A 367     -13.296   0.933 -15.935  1.00  0.74           C  
ATOM   5859  C   LEU A 367     -12.911   2.401 -15.889  1.00  0.74           C  
ATOM   5860  O   LEU A 367     -13.726   3.246 -15.527  1.00  0.74           O  
ATOM   5861  CB  LEU A 367     -12.701   0.142 -14.767  1.00  0.74           C  
ATOM   5862  CG  LEU A 367     -13.088   0.547 -13.384  1.00  0.74           C  
ATOM   5863  CD1 LEU A 367     -14.541   0.443 -13.245  1.00  0.74           C  
ATOM   5864  CD2 LEU A 367     -12.427  -0.367 -12.395  1.00  0.74           C  
ATOM   5865  H   LEU A 367     -12.110  -0.325 -17.189  1.00  0.74           H  
ATOM   5866  HA  LEU A 367     -14.381   0.859 -15.887  1.00  0.74           H  
ATOM   5867 1HB  LEU A 367     -12.981  -0.899 -14.885  1.00  0.74           H  
ATOM   5868 2HB  LEU A 367     -11.613   0.216 -14.834  1.00  0.74           H  
ATOM   5869  HG  LEU A 367     -12.800   1.559 -13.208  1.00  0.74           H  
ATOM   5870 1HD1 LEU A 367     -14.821   0.745 -12.236  1.00  0.74           H  
ATOM   5871 2HD1 LEU A 367     -15.001   1.100 -13.975  1.00  0.74           H  
ATOM   5872 3HD1 LEU A 367     -14.858  -0.582 -13.422  1.00  0.74           H  
ATOM   5873 1HD2 LEU A 367     -12.725  -0.109 -11.420  1.00  0.74           H  
ATOM   5874 2HD2 LEU A 367     -12.730  -1.391 -12.591  1.00  0.74           H  
ATOM   5875 3HD2 LEU A 367     -11.357  -0.280 -12.479  1.00  0.74           H  
ATOM   5876  N   ARG A 368     -11.678   2.719 -16.292  1.00  0.72           N  
ATOM   5877  CA  ARG A 368     -11.224   4.107 -16.256  1.00  0.72           C  
ATOM   5878  C   ARG A 368     -12.095   4.987 -17.151  1.00  0.72           C  
ATOM   5879  O   ARG A 368     -12.459   6.107 -16.776  1.00  0.72           O  
ATOM   5880  CB  ARG A 368      -9.784   4.197 -16.725  1.00  0.72           C  
ATOM   5881  CG  ARG A 368      -8.768   3.586 -15.774  1.00  0.72           C  
ATOM   5882  CD  ARG A 368      -7.406   3.531 -16.369  1.00  0.72           C  
ATOM   5883  NE  ARG A 368      -6.832   4.862 -16.592  1.00  0.72           N  
ATOM   5884  CZ  ARG A 368      -5.828   5.117 -17.457  1.00  0.72           C  
ATOM   5885  NH1 ARG A 368      -5.313   4.140 -18.176  1.00  0.72           N  
ATOM   5886  NH2 ARG A 368      -5.361   6.349 -17.590  1.00  0.72           N  
ATOM   5887  H   ARG A 368     -11.042   1.979 -16.601  1.00  0.72           H  
ATOM   5888  HA  ARG A 368     -11.284   4.471 -15.236  1.00  0.72           H  
ATOM   5889 1HB  ARG A 368      -9.688   3.687 -17.682  1.00  0.72           H  
ATOM   5890 2HB  ARG A 368      -9.515   5.239 -16.878  1.00  0.72           H  
ATOM   5891 1HG  ARG A 368      -8.720   4.158 -14.861  1.00  0.72           H  
ATOM   5892 2HG  ARG A 368      -9.076   2.566 -15.551  1.00  0.72           H  
ATOM   5893 1HD  ARG A 368      -6.745   2.980 -15.694  1.00  0.72           H  
ATOM   5894 2HD  ARG A 368      -7.448   3.010 -17.325  1.00  0.72           H  
ATOM   5895  HE  ARG A 368      -7.206   5.635 -16.060  1.00  0.72           H  
ATOM   5896 1HH1 ARG A 368      -5.673   3.187 -18.082  1.00  0.72           H  
ATOM   5897 2HH1 ARG A 368      -4.568   4.326 -18.830  1.00  0.72           H  
ATOM   5898 1HH2 ARG A 368      -5.754   7.102 -17.043  1.00  0.72           H  
ATOM   5899 2HH2 ARG A 368      -4.611   6.536 -18.239  1.00  0.72           H  
ATOM   5900  N   LEU A 369     -12.482   4.459 -18.313  1.00  0.72           N  
ATOM   5901  CA  LEU A 369     -13.327   5.202 -19.231  1.00  0.72           C  
ATOM   5902  C   LEU A 369     -14.705   5.476 -18.633  1.00  0.72           C  
ATOM   5903  O   LEU A 369     -15.288   6.540 -18.872  1.00  0.72           O  
ATOM   5904  CB  LEU A 369     -13.455   4.455 -20.558  1.00  0.72           C  
ATOM   5905  CG  LEU A 369     -12.172   4.416 -21.406  1.00  0.72           C  
ATOM   5906  CD1 LEU A 369     -12.375   3.480 -22.579  1.00  0.72           C  
ATOM   5907  CD2 LEU A 369     -11.839   5.824 -21.870  1.00  0.72           C  
ATOM   5908  H   LEU A 369     -12.149   3.532 -18.582  1.00  0.72           H  
ATOM   5909  HA  LEU A 369     -12.840   6.148 -19.425  1.00  0.72           H  
ATOM   5910 1HB  LEU A 369     -13.741   3.424 -20.346  1.00  0.72           H  
ATOM   5911 2HB  LEU A 369     -14.240   4.919 -21.150  1.00  0.72           H  
ATOM   5912  HG  LEU A 369     -11.352   4.042 -20.811  1.00  0.72           H  
ATOM   5913 1HD1 LEU A 369     -11.464   3.443 -23.175  1.00  0.72           H  
ATOM   5914 2HD1 LEU A 369     -12.604   2.481 -22.205  1.00  0.72           H  
ATOM   5915 3HD1 LEU A 369     -13.199   3.838 -23.193  1.00  0.72           H  
ATOM   5916 1HD2 LEU A 369     -10.927   5.804 -22.465  1.00  0.72           H  
ATOM   5917 2HD2 LEU A 369     -12.658   6.214 -22.473  1.00  0.72           H  
ATOM   5918 3HD2 LEU A 369     -11.690   6.459 -21.001  1.00  0.72           H  
ATOM   5919  N   ARG A 370     -15.233   4.518 -17.863  1.00  0.73           N  
ATOM   5920  CA  ARG A 370     -16.525   4.690 -17.210  1.00  0.73           C  
ATOM   5921  C   ARG A 370     -16.443   5.667 -16.030  1.00  0.73           C  
ATOM   5922  O   ARG A 370     -17.350   6.471 -15.817  1.00  0.73           O  
ATOM   5923  CB  ARG A 370     -17.024   3.352 -16.703  1.00  0.73           C  
ATOM   5924  CG  ARG A 370     -17.434   2.369 -17.773  1.00  0.73           C  
ATOM   5925  CD  ARG A 370     -17.847   1.071 -17.187  1.00  0.73           C  
ATOM   5926  NE  ARG A 370     -18.078   0.069 -18.213  1.00  0.73           N  
ATOM   5927  CZ  ARG A 370     -19.211  -0.095 -18.911  1.00  0.73           C  
ATOM   5928  NH1 ARG A 370     -20.253   0.682 -18.693  1.00  0.73           N  
ATOM   5929  NH2 ARG A 370     -19.262  -1.050 -19.821  1.00  0.73           N  
ATOM   5930  H   ARG A 370     -14.730   3.635 -17.747  1.00  0.73           H  
ATOM   5931  HA  ARG A 370     -17.231   5.081 -17.941  1.00  0.73           H  
ATOM   5932 1HB  ARG A 370     -16.239   2.879 -16.115  1.00  0.73           H  
ATOM   5933 2HB  ARG A 370     -17.878   3.508 -16.042  1.00  0.73           H  
ATOM   5934 1HG  ARG A 370     -18.278   2.778 -18.326  1.00  0.73           H  
ATOM   5935 2HG  ARG A 370     -16.610   2.201 -18.456  1.00  0.73           H  
ATOM   5936 1HD  ARG A 370     -17.053   0.710 -16.531  1.00  0.73           H  
ATOM   5937 2HD  ARG A 370     -18.765   1.199 -16.613  1.00  0.73           H  
ATOM   5938  HE  ARG A 370     -17.309  -0.563 -18.432  1.00  0.73           H  
ATOM   5939 1HH1 ARG A 370     -20.203   1.410 -17.993  1.00  0.73           H  
ATOM   5940 2HH1 ARG A 370     -21.101   0.551 -19.226  1.00  0.73           H  
ATOM   5941 1HH2 ARG A 370     -18.430  -1.647 -19.976  1.00  0.73           H  
ATOM   5942 2HH2 ARG A 370     -20.100  -1.197 -20.359  1.00  0.73           H  
ATOM   5943  N   LEU A 371     -15.348   5.597 -15.269  1.00  0.75           N  
ATOM   5944  CA  LEU A 371     -15.123   6.430 -14.085  1.00  0.75           C  
ATOM   5945  C   LEU A 371     -14.904   7.924 -14.359  1.00  0.75           C  
ATOM   5946  O   LEU A 371     -15.370   8.769 -13.590  1.00  0.75           O  
ATOM   5947  CB  LEU A 371     -13.901   5.907 -13.348  1.00  0.75           C  
ATOM   5948  CG  LEU A 371     -14.006   4.582 -12.660  1.00  0.75           C  
ATOM   5949  CD1 LEU A 371     -12.636   4.196 -12.241  1.00  0.75           C  
ATOM   5950  CD2 LEU A 371     -14.903   4.681 -11.487  1.00  0.75           C  
ATOM   5951  H   LEU A 371     -14.641   4.900 -15.505  1.00  0.75           H  
ATOM   5952  HA  LEU A 371     -15.994   6.326 -13.440  1.00  0.75           H  
ATOM   5953 1HB  LEU A 371     -13.130   5.766 -14.081  1.00  0.75           H  
ATOM   5954 2HB  LEU A 371     -13.567   6.647 -12.630  1.00  0.75           H  
ATOM   5955  HG  LEU A 371     -14.397   3.837 -13.332  1.00  0.75           H  
ATOM   5956 1HD1 LEU A 371     -12.672   3.249 -11.739  1.00  0.75           H  
ATOM   5957 2HD1 LEU A 371     -11.995   4.121 -13.105  1.00  0.75           H  
ATOM   5958 3HD1 LEU A 371     -12.253   4.963 -11.576  1.00  0.75           H  
ATOM   5959 1HD2 LEU A 371     -14.950   3.713 -10.998  1.00  0.75           H  
ATOM   5960 2HD2 LEU A 371     -14.518   5.408 -10.800  1.00  0.75           H  
ATOM   5961 3HD2 LEU A 371     -15.898   4.978 -11.810  1.00  0.75           H  
ATOM   5962  N   ILE A 372     -14.176   8.255 -15.427  1.00  0.79           N  
ATOM   5963  CA  ILE A 372     -13.869   9.655 -15.738  1.00  0.79           C  
ATOM   5964  C   ILE A 372     -14.523  10.112 -17.047  1.00  0.79           C  
ATOM   5965  O   ILE A 372     -14.183   9.582 -18.096  1.00  0.79           O  
ATOM   5966  CB  ILE A 372     -12.344   9.875 -15.843  1.00  0.79           C  
ATOM   5967  CG1 ILE A 372     -11.673   9.499 -14.514  1.00  0.79           C  
ATOM   5968  CG2 ILE A 372     -12.034  11.320 -16.202  1.00  0.79           C  
ATOM   5969  CD1 ILE A 372     -11.121   8.107 -14.476  1.00  0.79           C  
ATOM   5970  H   ILE A 372     -13.793   7.511 -16.017  1.00  0.79           H  
ATOM   5971  HA  ILE A 372     -14.220  10.247 -14.904  1.00  0.79           H  
ATOM   5972  HB  ILE A 372     -11.945   9.213 -16.616  1.00  0.79           H  
ATOM   5973 1HG1 ILE A 372     -10.867  10.199 -14.301  1.00  0.79           H  
ATOM   5974 2HG1 ILE A 372     -12.420   9.586 -13.729  1.00  0.79           H  
ATOM   5975 1HG2 ILE A 372     -10.958  11.456 -16.284  1.00  0.79           H  
ATOM   5976 2HG2 ILE A 372     -12.503  11.572 -17.146  1.00  0.79           H  
ATOM   5977 3HG2 ILE A 372     -12.415  11.970 -15.429  1.00  0.79           H  
ATOM   5978 1HD1 ILE A 372     -10.698   7.917 -13.502  1.00  0.79           H  
ATOM   5979 2HD1 ILE A 372     -11.899   7.419 -14.667  1.00  0.79           H  
ATOM   5980 3HD1 ILE A 372     -10.354   7.994 -15.238  1.00  0.79           H  
ATOM   5981  N   PRO A 373     -15.396  11.134 -17.056  1.00  0.86           N  
ATOM   5982  CA  PRO A 373     -16.127  11.587 -18.231  1.00  0.86           C  
ATOM   5983  C   PRO A 373     -15.180  12.207 -19.253  1.00  0.86           C  
ATOM   5984  O   PRO A 373     -14.146  12.775 -18.894  1.00  0.86           O  
ATOM   5985  CB  PRO A 373     -17.116  12.609 -17.648  1.00  0.86           C  
ATOM   5986  CG  PRO A 373     -16.457  13.100 -16.373  1.00  0.86           C  
ATOM   5987  CD  PRO A 373     -15.682  11.908 -15.832  1.00  0.86           C  
ATOM   5988  HA  PRO A 373     -16.661  10.730 -18.669  1.00  0.86           H  
ATOM   5989 1HB  PRO A 373     -17.298  13.419 -18.369  1.00  0.86           H  
ATOM   5990 2HB  PRO A 373     -18.090  12.130 -17.455  1.00  0.86           H  
ATOM   5991 1HG  PRO A 373     -15.824  13.957 -16.594  1.00  0.86           H  
ATOM   5992 2HG  PRO A 373     -17.218  13.454 -15.665  1.00  0.86           H  
ATOM   5993 1HD  PRO A 373     -14.769  12.289 -15.378  1.00  0.86           H  
ATOM   5994 2HD  PRO A 373     -16.296  11.315 -15.126  1.00  0.86           H  
ATOM   5995  N   GLU A 374     -15.576  12.172 -20.522  1.00  0.97           N  
ATOM   5996  CA  GLU A 374     -14.770  12.737 -21.609  1.00  0.97           C  
ATOM   5997  C   GLU A 374     -14.389  14.193 -21.381  1.00  0.97           C  
ATOM   5998  O   GLU A 374     -13.285  14.615 -21.727  1.00  0.97           O  
ATOM   5999  CB  GLU A 374     -15.502  12.606 -22.941  1.00  0.97           C  
ATOM   6000  CG  GLU A 374     -14.699  13.107 -24.160  1.00  0.97           C  
ATOM   6001  CD  GLU A 374     -13.419  12.303 -24.489  1.00  0.97           C  
ATOM   6002  OE1 GLU A 374     -13.298  11.147 -24.108  1.00  0.97           O  
ATOM   6003  OE2 GLU A 374     -12.572  12.865 -25.146  1.00  0.97           O  
ATOM   6004  H   GLU A 374     -16.448  11.715 -20.750  1.00  0.97           H  
ATOM   6005  HA  GLU A 374     -13.851  12.163 -21.674  1.00  0.97           H  
ATOM   6006 1HB  GLU A 374     -15.771  11.568 -23.115  1.00  0.97           H  
ATOM   6007 2HB  GLU A 374     -16.428  13.182 -22.899  1.00  0.97           H  
ATOM   6008 1HG  GLU A 374     -15.352  13.089 -25.031  1.00  0.97           H  
ATOM   6009 2HG  GLU A 374     -14.422  14.146 -23.976  1.00  0.97           H  
ATOM   6010  N   HIS A 375     -15.282  14.960 -20.779  1.00  1.13           N  
ATOM   6011  CA  HIS A 375     -15.029  16.372 -20.548  1.00  1.13           C  
ATOM   6012  C   HIS A 375     -13.919  16.590 -19.518  1.00  1.13           C  
ATOM   6013  O   HIS A 375     -13.302  17.653 -19.483  1.00  1.13           O  
ATOM   6014  CB  HIS A 375     -16.315  17.059 -20.111  1.00  1.13           C  
ATOM   6015  CG  HIS A 375     -17.319  17.160 -21.220  1.00  1.13           C  
ATOM   6016  ND1 HIS A 375     -18.121  16.099 -21.600  1.00  1.13           N  
ATOM   6017  CD2 HIS A 375     -17.652  18.190 -22.031  1.00  1.13           C  
ATOM   6018  CE1 HIS A 375     -18.899  16.476 -22.599  1.00  1.13           C  
ATOM   6019  NE2 HIS A 375     -18.635  17.739 -22.879  1.00  1.13           N  
ATOM   6020  H   HIS A 375     -16.162  14.556 -20.498  1.00  1.13           H  
ATOM   6021  HA  HIS A 375     -14.702  16.834 -21.480  1.00  1.13           H  
ATOM   6022 1HB  HIS A 375     -16.764  16.503 -19.287  1.00  1.13           H  
ATOM   6023 2HB  HIS A 375     -16.093  18.063 -19.751  1.00  1.13           H  
ATOM   6024  HD2 HIS A 375     -17.220  19.190 -22.015  1.00  1.13           H  
ATOM   6025  HE1 HIS A 375     -19.635  15.851 -23.105  1.00  1.13           H  
ATOM   6026  HE2 HIS A 375     -19.080  18.291 -23.599  1.00  1.13           H  
ATOM   6027  N   ALA A 376     -13.708  15.608 -18.640  1.00  1.35           N  
ATOM   6028  CA  ALA A 376     -12.653  15.678 -17.644  1.00  1.35           C  
ATOM   6029  C   ALA A 376     -11.359  15.138 -18.253  1.00  1.35           C  
ATOM   6030  O   ALA A 376     -10.266  15.601 -17.925  1.00  1.35           O  
ATOM   6031  CB  ALA A 376     -13.029  14.895 -16.413  1.00  1.35           C  
ATOM   6032  H   ALA A 376     -14.230  14.742 -18.715  1.00  1.35           H  
ATOM   6033  HA  ALA A 376     -12.491  16.720 -17.374  1.00  1.35           H  
ATOM   6034 1HB  ALA A 376     -12.225  14.956 -15.693  1.00  1.35           H  
ATOM   6035 2HB  ALA A 376     -13.938  15.302 -15.980  1.00  1.35           H  
ATOM   6036 3HB  ALA A 376     -13.191  13.867 -16.692  1.00  1.35           H  
ATOM   6037  N   ARG A 377     -11.491  14.129 -19.131  1.00  1.63           N  
ATOM   6038  CA  ARG A 377     -10.332  13.527 -19.795  1.00  1.63           C  
ATOM   6039  C   ARG A 377      -9.619  14.486 -20.758  1.00  1.63           C  
ATOM   6040  O   ARG A 377      -8.389  14.475 -20.846  1.00  1.63           O  
ATOM   6041  CB  ARG A 377     -10.717  12.288 -20.609  1.00  1.63           C  
ATOM   6042  CG  ARG A 377     -11.089  11.021 -19.822  1.00  1.63           C  
ATOM   6043  CD  ARG A 377     -11.122   9.798 -20.722  1.00  1.63           C  
ATOM   6044  NE  ARG A 377     -12.259   9.766 -21.665  1.00  1.63           N  
ATOM   6045  CZ  ARG A 377     -13.433   9.165 -21.398  1.00  1.63           C  
ATOM   6046  NH1 ARG A 377     -13.585   8.556 -20.267  1.00  1.63           N  
ATOM   6047  NH2 ARG A 377     -14.395   9.196 -22.290  1.00  1.63           N  
ATOM   6048  H   ARG A 377     -12.423  13.765 -19.324  1.00  1.63           H  
ATOM   6049  HA  ARG A 377      -9.624  13.226 -19.024  1.00  1.63           H  
ATOM   6050 1HB  ARG A 377     -11.565  12.534 -21.241  1.00  1.63           H  
ATOM   6051 2HB  ARG A 377      -9.894  12.030 -21.273  1.00  1.63           H  
ATOM   6052 1HG  ARG A 377     -10.374  10.853 -19.017  1.00  1.63           H  
ATOM   6053 2HG  ARG A 377     -12.089  11.146 -19.405  1.00  1.63           H  
ATOM   6054 1HD  ARG A 377     -10.201   9.753 -21.302  1.00  1.63           H  
ATOM   6055 2HD  ARG A 377     -11.191   8.911 -20.092  1.00  1.63           H  
ATOM   6056  HE  ARG A 377     -12.194  10.255 -22.571  1.00  1.63           H  
ATOM   6057 1HH1 ARG A 377     -12.825   8.552 -19.598  1.00  1.63           H  
ATOM   6058 2HH1 ARG A 377     -14.458   8.082 -20.002  1.00  1.63           H  
ATOM   6059 1HH2 ARG A 377     -14.217   9.695 -23.172  1.00  1.63           H  
ATOM   6060 2HH2 ARG A 377     -15.277   8.747 -22.108  1.00  1.63           H  
ATOM   6061  N   SER A 378     -10.408  15.279 -21.487  1.00  1.95           N  
ATOM   6062  CA  SER A 378      -9.920  16.208 -22.502  1.00  1.95           C  
ATOM   6063  C   SER A 378      -9.331  17.495 -21.925  1.00  1.95           C  
ATOM   6064  O   SER A 378      -8.132  17.736 -22.077  1.00  1.95           O  
ATOM   6065  OXT SER A 378     -10.100  18.434 -21.726  1.00  1.95           O  
ATOM   6066  CB  SER A 378     -11.055  16.546 -23.446  1.00  1.95           C  
ATOM   6067  OG  SER A 378     -10.670  17.518 -24.380  1.00  1.95           O  
ATOM   6068  H   SER A 378     -11.418  15.197 -21.363  1.00  1.95           H  
ATOM   6069  HA  SER A 378      -9.138  15.702 -23.069  1.00  1.95           H  
ATOM   6070 1HB  SER A 378     -11.377  15.637 -23.965  1.00  1.95           H  
ATOM   6071 2HB  SER A 378     -11.911  16.904 -22.868  1.00  1.95           H  
ATOM   6072  HG  SER A 378     -11.416  17.614 -24.975  1.00  1.95           H  
TER    6073
ENDMDL

REMARK ID 385927 MODEL 4 2022-07-30_00000290_1_19
PFRMAT TS
TARGET 2022-07-30_00000290_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.003   0.094  -3.512  1.00 13.15           N  
ATOM      2  CA  MET A   1       1.168  -0.441  -2.836  1.00 13.15           C  
ATOM      3  C   MET A   1       2.420   0.363  -3.124  1.00 13.15           C  
ATOM      4  O   MET A   1       3.026   0.242  -4.192  1.00 13.15           O  
ATOM      5  CB  MET A   1       1.424  -1.893  -3.231  1.00 13.15           C  
ATOM      6  CG  MET A   1       2.626  -2.511  -2.505  1.00 13.15           C  
ATOM      7  SD  MET A   1       2.953  -4.220  -2.981  1.00 13.15           S  
ATOM      8  CE  MET A   1       3.618  -3.986  -4.623  1.00 13.15           C  
ATOM      9 1H   MET A   1      -0.520   0.636  -2.820  1.00 13.15           H  
ATOM     10 2H   MET A   1       0.285   0.702  -4.262  1.00 13.15           H  
ATOM     11 3H   MET A   1      -0.581  -0.651  -3.865  1.00 13.15           H  
ATOM     12  HA  MET A   1       0.991  -0.398  -1.762  1.00 13.15           H  
ATOM     13 1HB  MET A   1       0.545  -2.492  -3.004  1.00 13.15           H  
ATOM     14 2HB  MET A   1       1.603  -1.955  -4.304  1.00 13.15           H  
ATOM     15 1HG  MET A   1       3.519  -1.913  -2.714  1.00 13.15           H  
ATOM     16 2HG  MET A   1       2.450  -2.478  -1.431  1.00 13.15           H  
ATOM     17 1HE  MET A   1       3.874  -4.954  -5.053  1.00 13.15           H  
ATOM     18 2HE  MET A   1       2.876  -3.493  -5.250  1.00 13.15           H  
ATOM     19 3HE  MET A   1       4.508  -3.370  -4.565  1.00 13.15           H  
ATOM     20  N   LYS A   2       2.823   1.166  -2.157  1.00 12.96           N  
ATOM     21  CA  LYS A   2       4.046   1.948  -2.281  1.00 12.96           C  
ATOM     22  C   LYS A   2       5.224   1.101  -1.835  1.00 12.96           C  
ATOM     23  O   LYS A   2       5.081   0.204  -1.003  1.00 12.96           O  
ATOM     24  CB  LYS A   2       3.969   3.243  -1.470  1.00 12.96           C  
ATOM     25  CG  LYS A   2       2.849   4.182  -1.887  1.00 12.96           C  
ATOM     26  CD  LYS A   2       3.070   4.780  -3.280  1.00 12.96           C  
ATOM     27  CE  LYS A   2       1.965   5.789  -3.632  1.00 12.96           C  
ATOM     28  NZ  LYS A   2       2.162   6.397  -4.985  1.00 12.96           N  
ATOM     29  H   LYS A   2       2.251   1.240  -1.311  1.00 12.96           H  
ATOM     30  HA  LYS A   2       4.198   2.204  -3.329  1.00 12.96           H  
ATOM     31 1HB  LYS A   2       3.812   3.000  -0.418  1.00 12.96           H  
ATOM     32 2HB  LYS A   2       4.913   3.781  -1.548  1.00 12.96           H  
ATOM     33 1HG  LYS A   2       1.936   3.614  -1.911  1.00 12.96           H  
ATOM     34 2HG  LYS A   2       2.744   4.991  -1.161  1.00 12.96           H  
ATOM     35 1HD  LYS A   2       4.031   5.302  -3.306  1.00 12.96           H  
ATOM     36 2HD  LYS A   2       3.082   3.987  -4.025  1.00 12.96           H  
ATOM     37 1HE  LYS A   2       1.009   5.282  -3.619  1.00 12.96           H  
ATOM     38 2HE  LYS A   2       1.956   6.588  -2.883  1.00 12.96           H  
ATOM     39 1HZ  LYS A   2       1.426   7.055  -5.167  1.00 12.96           H  
ATOM     40 2HZ  LYS A   2       3.057   6.896  -4.982  1.00 12.96           H  
ATOM     41 3HZ  LYS A   2       2.172   5.690  -5.694  1.00 12.96           H  
ATOM     42  N   ILE A   3       6.394   1.403  -2.369  1.00 12.72           N  
ATOM     43  CA  ILE A   3       7.604   0.692  -1.993  1.00 12.72           C  
ATOM     44  C   ILE A   3       8.372   1.464  -0.926  1.00 12.72           C  
ATOM     45  O   ILE A   3       8.530   2.684  -1.020  1.00 12.72           O  
ATOM     46  CB  ILE A   3       8.474   0.433  -3.230  1.00 12.72           C  
ATOM     47  CG1 ILE A   3       7.633  -0.324  -4.280  1.00 12.72           C  
ATOM     48  CG2 ILE A   3       9.716  -0.361  -2.857  1.00 12.72           C  
ATOM     49  CD1 ILE A   3       7.061  -1.641  -3.789  1.00 12.72           C  
ATOM     50  H   ILE A   3       6.448   2.139  -3.056  1.00 12.72           H  
ATOM     51  HA  ILE A   3       7.325  -0.272  -1.573  1.00 12.72           H  
ATOM     52  HB  ILE A   3       8.774   1.382  -3.668  1.00 12.72           H  
ATOM     53 1HG1 ILE A   3       6.804   0.312  -4.594  1.00 12.72           H  
ATOM     54 2HG1 ILE A   3       8.261  -0.527  -5.148  1.00 12.72           H  
ATOM     55 1HG2 ILE A   3      10.317  -0.534  -3.748  1.00 12.72           H  
ATOM     56 2HG2 ILE A   3      10.305   0.198  -2.132  1.00 12.72           H  
ATOM     57 3HG2 ILE A   3       9.424  -1.316  -2.426  1.00 12.72           H  
ATOM     58 1HD1 ILE A   3       6.492  -2.102  -4.591  1.00 12.72           H  
ATOM     59 2HD1 ILE A   3       7.873  -2.304  -3.493  1.00 12.72           H  
ATOM     60 3HD1 ILE A   3       6.406  -1.466  -2.935  1.00 12.72           H  
ATOM     61  N   LYS A   4       8.781   0.763   0.126  1.00 12.39           N  
ATOM     62  CA  LYS A   4       9.516   1.385   1.219  1.00 12.39           C  
ATOM     63  C   LYS A   4      10.977   1.580   0.834  1.00 12.39           C  
ATOM     64  O   LYS A   4      11.529   0.786   0.072  1.00 12.39           O  
ATOM     65  CB  LYS A   4       9.399   0.538   2.483  1.00 12.39           C  
ATOM     66  CG  LYS A   4       7.975   0.462   3.032  1.00 12.39           C  
ATOM     67  CD  LYS A   4       7.897  -0.353   4.321  1.00 12.39           C  
ATOM     68  CE  LYS A   4       6.462  -0.433   4.841  1.00 12.39           C  
ATOM     69  NZ  LYS A   4       6.368  -1.213   6.106  1.00 12.39           N  
ATOM     70  H   LYS A   4       8.595  -0.229   0.153  1.00 12.39           H  
ATOM     71  HA  LYS A   4       9.087   2.367   1.416  1.00 12.39           H  
ATOM     72 1HB  LYS A   4       9.739  -0.477   2.276  1.00 12.39           H  
ATOM     73 2HB  LYS A   4      10.044   0.950   3.259  1.00 12.39           H  
ATOM     74 1HG  LYS A   4       7.618   1.468   3.226  1.00 12.39           H  
ATOM     75 2HG  LYS A   4       7.323   0.008   2.286  1.00 12.39           H  
ATOM     76 1HD  LYS A   4       8.269  -1.362   4.141  1.00 12.39           H  
ATOM     77 2HD  LYS A   4       8.518   0.114   5.086  1.00 12.39           H  
ATOM     78 1HE  LYS A   4       6.096   0.571   5.022  1.00 12.39           H  
ATOM     79 2HE  LYS A   4       5.833  -0.906   4.087  1.00 12.39           H  
ATOM     80 1HZ  LYS A   4       5.408  -1.229   6.416  1.00 12.39           H  
ATOM     81 2HZ  LYS A   4       6.691  -2.154   5.951  1.00 12.39           H  
ATOM     82 3HZ  LYS A   4       6.943  -0.773   6.818  1.00 12.39           H  
ATOM     83  N   ASP A   5      11.600   2.627   1.372  1.00 11.98           N  
ATOM     84  CA  ASP A   5      13.005   2.912   1.101  1.00 11.98           C  
ATOM     85  C   ASP A   5      13.707   3.532   2.310  1.00 11.98           C  
ATOM     86  O   ASP A   5      13.502   4.704   2.650  1.00 11.98           O  
ATOM     87  CB  ASP A   5      13.164   3.836  -0.108  1.00 11.98           C  
ATOM     88  CG  ASP A   5      14.635   4.063  -0.493  1.00 11.98           C  
ATOM     89  OD1 ASP A   5      15.499   3.556   0.208  1.00 11.98           O  
ATOM     90  OD2 ASP A   5      14.883   4.750  -1.456  1.00 11.98           O  
ATOM     91  H   ASP A   5      11.084   3.240   1.984  1.00 11.98           H  
ATOM     92  HA  ASP A   5      13.504   1.970   0.872  1.00 11.98           H  
ATOM     93 1HB  ASP A   5      12.642   3.399  -0.966  1.00 11.98           H  
ATOM     94 2HB  ASP A   5      12.699   4.799   0.102  1.00 11.98           H  
ATOM     95  N   GLU A   6      14.565   2.739   2.937  1.00 11.47           N  
ATOM     96  CA  GLU A   6      15.299   3.116   4.141  1.00 11.47           C  
ATOM     97  C   GLU A   6      16.264   4.287   3.908  1.00 11.47           C  
ATOM     98  O   GLU A   6      16.696   4.939   4.860  1.00 11.47           O  
ATOM     99  CB  GLU A   6      16.071   1.909   4.679  1.00 11.47           C  
ATOM    100  CG  GLU A   6      15.184   0.791   5.227  1.00 11.47           C  
ATOM    101  CD  GLU A   6      15.963  -0.400   5.742  1.00 11.47           C  
ATOM    102  OE1 GLU A   6      17.165  -0.406   5.618  1.00 11.47           O  
ATOM    103  OE2 GLU A   6      15.349  -1.304   6.261  1.00 11.47           O  
ATOM    104  H   GLU A   6      14.703   1.811   2.561  1.00 11.47           H  
ATOM    105  HA  GLU A   6      14.574   3.425   4.895  1.00 11.47           H  
ATOM    106 1HB  GLU A   6      16.688   1.491   3.883  1.00 11.47           H  
ATOM    107 2HB  GLU A   6      16.740   2.231   5.477  1.00 11.47           H  
ATOM    108 1HG  GLU A   6      14.578   1.193   6.038  1.00 11.47           H  
ATOM    109 2HG  GLU A   6      14.508   0.464   4.436  1.00 11.47           H  
ATOM    110  N   LYS A   7      16.632   4.534   2.645  1.00 10.90           N  
ATOM    111  CA  LYS A   7      17.568   5.595   2.306  1.00 10.90           C  
ATOM    112  C   LYS A   7      16.884   6.948   2.091  1.00 10.90           C  
ATOM    113  O   LYS A   7      17.564   7.953   1.856  1.00 10.90           O  
ATOM    114  CB  LYS A   7      18.362   5.226   1.054  1.00 10.90           C  
ATOM    115  CG  LYS A   7      19.297   4.031   1.218  1.00 10.90           C  
ATOM    116  CD  LYS A   7      20.064   3.754  -0.073  1.00 10.90           C  
ATOM    117  CE  LYS A   7      21.006   2.566   0.076  1.00 10.90           C  
ATOM    118  NZ  LYS A   7      21.734   2.276  -1.191  1.00 10.90           N  
ATOM    119  H   LYS A   7      16.228   3.990   1.873  1.00 10.90           H  
ATOM    120  HA  LYS A   7      18.267   5.707   3.134  1.00 10.90           H  
ATOM    121 1HB  LYS A   7      17.661   4.991   0.244  1.00 10.90           H  
ATOM    122 2HB  LYS A   7      18.955   6.080   0.733  1.00 10.90           H  
ATOM    123 1HG  LYS A   7      20.001   4.224   2.026  1.00 10.90           H  
ATOM    124 2HG  LYS A   7      18.704   3.152   1.473  1.00 10.90           H  
ATOM    125 1HD  LYS A   7      19.351   3.545  -0.874  1.00 10.90           H  
ATOM    126 2HD  LYS A   7      20.644   4.634  -0.348  1.00 10.90           H  
ATOM    127 1HE  LYS A   7      21.732   2.781   0.859  1.00 10.90           H  
ATOM    128 2HE  LYS A   7      20.428   1.687   0.361  1.00 10.90           H  
ATOM    129 1HZ  LYS A   7      22.346   1.485  -1.055  1.00 10.90           H  
ATOM    130 2HZ  LYS A   7      21.067   2.065  -1.921  1.00 10.90           H  
ATOM    131 3HZ  LYS A   7      22.280   3.082  -1.458  1.00 10.90           H  
ATOM    132  N   SER A   8      15.548   7.009   2.202  1.00 10.29           N  
ATOM    133  CA  SER A   8      14.804   8.254   1.952  1.00 10.29           C  
ATOM    134  C   SER A   8      14.933   9.314   3.054  1.00 10.29           C  
ATOM    135  O   SER A   8      13.943   9.705   3.677  1.00 10.29           O  
ATOM    136  CB  SER A   8      13.324   7.971   1.720  1.00 10.29           C  
ATOM    137  OG  SER A   8      12.741   7.285   2.810  1.00 10.29           O  
ATOM    138  H   SER A   8      15.019   6.162   2.421  1.00 10.29           H  
ATOM    139  HA  SER A   8      15.197   8.688   1.032  1.00 10.29           H  
ATOM    140 1HB  SER A   8      12.797   8.915   1.556  1.00 10.29           H  
ATOM    141 2HB  SER A   8      13.210   7.373   0.814  1.00 10.29           H  
ATOM    142  HG  SER A   8      13.118   6.369   2.780  1.00 10.29           H  
ATOM    143  N   LYS A   9      16.167   9.781   3.283  1.00  9.70           N  
ATOM    144  CA  LYS A   9      16.469  10.832   4.260  1.00  9.70           C  
ATOM    145  C   LYS A   9      15.782  12.127   3.834  1.00  9.70           C  
ATOM    146  O   LYS A   9      15.294  12.915   4.652  1.00  9.70           O  
ATOM    147  CB  LYS A   9      17.978  11.031   4.378  1.00  9.70           C  
ATOM    148  CG  LYS A   9      18.702   9.869   5.049  1.00  9.70           C  
ATOM    149  CD  LYS A   9      20.204  10.111   5.132  1.00  9.70           C  
ATOM    150  CE  LYS A   9      20.917   8.942   5.801  1.00  9.70           C  
ATOM    151  NZ  LYS A   9      22.391   9.149   5.855  1.00  9.70           N  
ATOM    152  H   LYS A   9      16.915   9.367   2.737  1.00  9.70           H  
ATOM    153  HA  LYS A   9      16.072  10.538   5.231  1.00  9.70           H  
ATOM    154 1HB  LYS A   9      18.405  11.162   3.384  1.00  9.70           H  
ATOM    155 2HB  LYS A   9      18.184  11.936   4.947  1.00  9.70           H  
ATOM    156 1HG  LYS A   9      18.306   9.725   6.054  1.00  9.70           H  
ATOM    157 2HG  LYS A   9      18.520   8.957   4.473  1.00  9.70           H  
ATOM    158 1HD  LYS A   9      20.606  10.242   4.126  1.00  9.70           H  
ATOM    159 2HD  LYS A   9      20.397  11.019   5.703  1.00  9.70           H  
ATOM    160 1HE  LYS A   9      20.539   8.829   6.816  1.00  9.70           H  
ATOM    161 2HE  LYS A   9      20.708   8.030   5.242  1.00  9.70           H  
ATOM    162 1HZ  LYS A   9      22.826   8.355   6.305  1.00  9.70           H  
ATOM    163 2HZ  LYS A   9      22.753   9.244   4.917  1.00  9.70           H  
ATOM    164 3HZ  LYS A   9      22.595   9.986   6.381  1.00  9.70           H  
ATOM    165  N   ASN A  10      15.699  12.330   2.522  1.00  9.16           N  
ATOM    166  CA  ASN A  10      15.017  13.487   1.979  1.00  9.16           C  
ATOM    167  C   ASN A  10      13.544  13.197   2.091  1.00  9.16           C  
ATOM    168  O   ASN A  10      12.911  12.755   1.136  1.00  9.16           O  
ATOM    169  CB  ASN A  10      15.382  13.761   0.532  1.00  9.16           C  
ATOM    170  CG  ASN A  10      14.762  15.073   0.032  1.00  9.16           C  
ATOM    171  OD1 ASN A  10      14.517  15.991   0.837  1.00  9.16           O  
ATOM    172  ND2 ASN A  10      14.507  15.166  -1.257  1.00  9.16           N  
ATOM    173  H   ASN A  10      16.113  11.655   1.899  1.00  9.16           H  
ATOM    174  HA  ASN A  10      15.240  14.365   2.588  1.00  9.16           H  
ATOM    175 1HB  ASN A  10      16.466  13.811   0.423  1.00  9.16           H  
ATOM    176 2HB  ASN A  10      15.022  12.943  -0.099  1.00  9.16           H  
ATOM    177 1HD2 ASN A  10      14.105  15.999  -1.633  1.00  9.16           H  
ATOM    178 2HD2 ASN A  10      14.695  14.372  -1.878  1.00  9.16           H  
ATOM    179  N   ASN A  11      12.987  13.480   3.257  1.00  8.63           N  
ATOM    180  CA  ASN A  11      11.630  13.075   3.602  1.00  8.63           C  
ATOM    181  C   ASN A  11      10.532  13.674   2.711  1.00  8.63           C  
ATOM    182  O   ASN A  11       9.373  13.251   2.754  1.00  8.63           O  
ATOM    183  CB  ASN A  11      11.428  13.342   5.087  1.00  8.63           C  
ATOM    184  CG  ASN A  11      11.486  14.809   5.479  1.00  8.63           C  
ATOM    185  OD1 ASN A  11      10.932  15.699   4.816  1.00  8.63           O  
ATOM    186  ND2 ASN A  11      12.178  15.072   6.564  1.00  8.63           N  
ATOM    187  H   ASN A  11      13.607  13.857   3.974  1.00  8.63           H  
ATOM    188  HA  ASN A  11      11.590  12.002   3.467  1.00  8.63           H  
ATOM    189 1HB  ASN A  11      10.468  12.934   5.398  1.00  8.63           H  
ATOM    190 2HB  ASN A  11      12.199  12.810   5.646  1.00  8.63           H  
ATOM    191 1HD2 ASN A  11      12.278  16.014   6.881  1.00  8.63           H  
ATOM    192 2HD2 ASN A  11      12.619  14.329   7.069  1.00  8.63           H  
ATOM    193  N   ASN A  12      10.921  14.559   1.800  1.00  8.11           N  
ATOM    194  CA  ASN A  12      10.037  15.135   0.803  1.00  8.11           C  
ATOM    195  C   ASN A  12       9.590  14.048  -0.182  1.00  8.11           C  
ATOM    196  O   ASN A  12       8.545  14.161  -0.824  1.00  8.11           O  
ATOM    197  CB  ASN A  12      10.757  16.230   0.034  1.00  8.11           C  
ATOM    198  CG  ASN A  12      10.961  17.499   0.811  1.00  8.11           C  
ATOM    199  OD1 ASN A  12       9.980  18.213   1.076  1.00  8.11           O  
ATOM    200  ND2 ASN A  12      12.189  17.800   1.174  1.00  8.11           N  
ATOM    201  H   ASN A  12      11.887  14.850   1.812  1.00  8.11           H  
ATOM    202  HA  ASN A  12       9.152  15.536   1.296  1.00  8.11           H  
ATOM    203 1HB  ASN A  12      11.733  15.854  -0.277  1.00  8.11           H  
ATOM    204 2HB  ASN A  12      10.198  16.460  -0.871  1.00  8.11           H  
ATOM    205 1HD2 ASN A  12      12.369  18.634   1.693  1.00  8.11           H  
ATOM    206 2HD2 ASN A  12      12.965  17.190   0.932  1.00  8.11           H  
ATOM    207  N   GLU A  13      10.404  12.996  -0.292  1.00  7.55           N  
ATOM    208  CA  GLU A  13      10.185  11.887  -1.208  1.00  7.55           C  
ATOM    209  C   GLU A  13       9.369  10.739  -0.602  1.00  7.55           C  
ATOM    210  O   GLU A  13       9.118   9.731  -1.272  1.00  7.55           O  
ATOM    211  CB  GLU A  13      11.534  11.353  -1.704  1.00  7.55           C  
ATOM    212  CG  GLU A  13      12.341  12.369  -2.531  1.00  7.55           C  
ATOM    213  CD  GLU A  13      13.706  11.863  -2.992  1.00  7.55           C  
ATOM    214  OE1 GLU A  13      13.806  10.715  -3.376  1.00  7.55           O  
ATOM    215  OE2 GLU A  13      14.649  12.641  -2.962  1.00  7.55           O  
ATOM    216  H   GLU A  13      11.240  12.965   0.290  1.00  7.55           H  
ATOM    217  HA  GLU A  13       9.633  12.268  -2.067  1.00  7.55           H  
ATOM    218 1HB  GLU A  13      12.143  11.060  -0.846  1.00  7.55           H  
ATOM    219 2HB  GLU A  13      11.375  10.466  -2.314  1.00  7.55           H  
ATOM    220 1HG  GLU A  13      11.757  12.654  -3.404  1.00  7.55           H  
ATOM    221 2HG  GLU A  13      12.480  13.259  -1.919  1.00  7.55           H  
ATOM    222  N   LYS A  14       8.936  10.857   0.657  1.00  6.92           N  
ATOM    223  CA  LYS A  14       8.203   9.746   1.268  1.00  6.92           C  
ATOM    224  C   LYS A  14       6.750   9.670   0.802  1.00  6.92           C  
ATOM    225  O   LYS A  14       5.828  10.012   1.533  1.00  6.92           O  
ATOM    226  CB  LYS A  14       8.273   9.814   2.792  1.00  6.92           C  
ATOM    227  CG  LYS A  14       9.673   9.573   3.367  1.00  6.92           C  
ATOM    228  CD  LYS A  14       9.668   9.670   4.895  1.00  6.92           C  
ATOM    229  CE  LYS A  14      11.078   9.538   5.513  1.00  6.92           C  
ATOM    230  NZ  LYS A  14      11.696   8.207   5.284  1.00  6.92           N  
ATOM    231  H   LYS A  14       9.117  11.702   1.202  1.00  6.92           H  
ATOM    232  HA  LYS A  14       8.690   8.819   0.963  1.00  6.92           H  
ATOM    233 1HB  LYS A  14       7.950  10.803   3.122  1.00  6.92           H  
ATOM    234 2HB  LYS A  14       7.591   9.082   3.224  1.00  6.92           H  
ATOM    235 1HG  LYS A  14      10.016   8.576   3.084  1.00  6.92           H  
ATOM    236 2HG  LYS A  14      10.355  10.286   2.945  1.00  6.92           H  
ATOM    237 1HD  LYS A  14       9.252  10.637   5.187  1.00  6.92           H  
ATOM    238 2HD  LYS A  14       9.035   8.885   5.306  1.00  6.92           H  
ATOM    239 1HE  LYS A  14      11.732  10.294   5.095  1.00  6.92           H  
ATOM    240 2HE  LYS A  14      10.993   9.700   6.588  1.00  6.92           H  
ATOM    241 1HZ  LYS A  14      12.604   8.186   5.723  1.00  6.92           H  
ATOM    242 2HZ  LYS A  14      11.115   7.487   5.682  1.00  6.92           H  
ATOM    243 3HZ  LYS A  14      11.830   8.019   4.284  1.00  6.92           H  
ATOM    244  N   ASP A  15       6.580   9.205  -0.436  1.00  6.25           N  
ATOM    245  CA  ASP A  15       5.300   9.065  -1.143  1.00  6.25           C  
ATOM    246  C   ASP A  15       4.316   8.143  -0.383  1.00  6.25           C  
ATOM    247  O   ASP A  15       4.627   6.978  -0.090  1.00  6.25           O  
ATOM    248  CB  ASP A  15       5.567   8.532  -2.563  1.00  6.25           C  
ATOM    249  CG  ASP A  15       4.357   8.554  -3.505  1.00  6.25           C  
ATOM    250  OD1 ASP A  15       3.383   9.194  -3.196  1.00  6.25           O  
ATOM    251  OD2 ASP A  15       4.416   7.888  -4.532  1.00  6.25           O  
ATOM    252  H   ASP A  15       7.444   8.995  -0.935  1.00  6.25           H  
ATOM    253  HA  ASP A  15       4.845  10.053  -1.224  1.00  6.25           H  
ATOM    254 1HB  ASP A  15       6.367   9.122  -3.016  1.00  6.25           H  
ATOM    255 2HB  ASP A  15       5.926   7.506  -2.496  1.00  6.25           H  
ATOM    256  N   ILE A  16       3.155   8.700  -0.029  1.00  5.65           N  
ATOM    257  CA  ILE A  16       2.117   8.030   0.762  1.00  5.65           C  
ATOM    258  C   ILE A  16       0.828   7.652   0.029  1.00  5.65           C  
ATOM    259  O   ILE A  16       0.259   8.454  -0.711  1.00  5.65           O  
ATOM    260  CB  ILE A  16       1.726   8.903   1.965  1.00  5.65           C  
ATOM    261  CG1 ILE A  16       2.914   9.152   2.861  1.00  5.65           C  
ATOM    262  CG2 ILE A  16       0.653   8.307   2.713  1.00  5.65           C  
ATOM    263  CD1 ILE A  16       3.517   7.887   3.429  1.00  5.65           C  
ATOM    264  H   ILE A  16       2.990   9.649  -0.336  1.00  5.65           H  
ATOM    265  HA  ILE A  16       2.546   7.107   1.148  1.00  5.65           H  
ATOM    266  HB  ILE A  16       1.398   9.854   1.608  1.00  5.65           H  
ATOM    267 1HG1 ILE A  16       3.652   9.684   2.305  1.00  5.65           H  
ATOM    268 2HG1 ILE A  16       2.608   9.774   3.698  1.00  5.65           H  
ATOM    269 1HG2 ILE A  16       0.425   8.929   3.519  1.00  5.65           H  
ATOM    270 2HG2 ILE A  16      -0.235   8.177   2.102  1.00  5.65           H  
ATOM    271 3HG2 ILE A  16       0.977   7.365   3.081  1.00  5.65           H  
ATOM    272 1HD1 ILE A  16       4.364   8.144   4.065  1.00  5.65           H  
ATOM    273 2HD1 ILE A  16       2.770   7.357   4.015  1.00  5.65           H  
ATOM    274 3HD1 ILE A  16       3.856   7.253   2.617  1.00  5.65           H  
ATOM    275  N   GLU A  17       0.369   6.419   0.258  1.00  5.20           N  
ATOM    276  CA  GLU A  17      -0.906   5.951  -0.274  1.00  5.20           C  
ATOM    277  C   GLU A  17      -1.926   5.919   0.852  1.00  5.20           C  
ATOM    278  O   GLU A  17      -1.573   5.637   2.002  1.00  5.20           O  
ATOM    279  CB  GLU A  17      -0.769   4.564  -0.878  1.00  5.20           C  
ATOM    280  CG  GLU A  17      -0.296   3.497   0.105  1.00  5.20           C  
ATOM    281  CD  GLU A  17      -0.101   2.142  -0.542  1.00  5.20           C  
ATOM    282  OE1 GLU A  17      -0.860   1.787  -1.438  1.00  5.20           O  
ATOM    283  OE2 GLU A  17       0.842   1.467  -0.164  1.00  5.20           O  
ATOM    284  H   GLU A  17       0.908   5.805   0.850  1.00  5.20           H  
ATOM    285  HA  GLU A  17      -1.256   6.648  -1.036  1.00  5.20           H  
ATOM    286 1HB  GLU A  17      -1.739   4.245  -1.258  1.00  5.20           H  
ATOM    287 2HB  GLU A  17      -0.101   4.596  -1.711  1.00  5.20           H  
ATOM    288 1HG  GLU A  17       0.650   3.820   0.543  1.00  5.20           H  
ATOM    289 2HG  GLU A  17      -1.026   3.412   0.911  1.00  5.20           H  
ATOM    290  N   ALA A  18      -3.189   6.141   0.507  1.00  4.96           N  
ATOM    291  CA  ALA A  18      -4.258   6.151   1.500  1.00  4.96           C  
ATOM    292  C   ALA A  18      -5.612   5.908   0.874  1.00  4.96           C  
ATOM    293  O   ALA A  18      -5.774   6.040  -0.341  1.00  4.96           O  
ATOM    294  CB  ALA A  18      -4.291   7.474   2.215  1.00  4.96           C  
ATOM    295  H   ALA A  18      -3.406   6.339  -0.459  1.00  4.96           H  
ATOM    296  HA  ALA A  18      -4.062   5.351   2.211  1.00  4.96           H  
ATOM    297 1HB  ALA A  18      -5.069   7.470   2.975  1.00  4.96           H  
ATOM    298 2HB  ALA A  18      -3.334   7.659   2.668  1.00  4.96           H  
ATOM    299 3HB  ALA A  18      -4.492   8.238   1.505  1.00  4.96           H  
ATOM    300  N   SER A  19      -6.593   5.593   1.712  1.00  4.92           N  
ATOM    301  CA  SER A  19      -7.954   5.411   1.239  1.00  4.92           C  
ATOM    302  C   SER A  19      -8.995   5.746   2.299  1.00  4.92           C  
ATOM    303  O   SER A  19      -8.826   5.475   3.491  1.00  4.92           O  
ATOM    304  CB  SER A  19      -8.151   3.975   0.800  1.00  4.92           C  
ATOM    305  OG  SER A  19      -9.456   3.766   0.331  1.00  4.92           O  
ATOM    306  H   SER A  19      -6.393   5.473   2.705  1.00  4.92           H  
ATOM    307  HA  SER A  19      -8.114   6.072   0.387  1.00  4.92           H  
ATOM    308 1HB  SER A  19      -7.434   3.727   0.019  1.00  4.92           H  
ATOM    309 2HB  SER A  19      -7.959   3.315   1.646  1.00  4.92           H  
ATOM    310  HG  SER A  19     -10.042   4.141   0.996  1.00  4.92           H  
ATOM    311  N   ILE A  20     -10.102   6.305   1.846  1.00  5.03           N  
ATOM    312  CA  ILE A  20     -11.214   6.561   2.737  1.00  5.03           C  
ATOM    313  C   ILE A  20     -12.134   5.361   2.602  1.00  5.03           C  
ATOM    314  O   ILE A  20     -12.761   5.143   1.560  1.00  5.03           O  
ATOM    315  CB  ILE A  20     -11.884   7.889   2.365  1.00  5.03           C  
ATOM    316  CG1 ILE A  20     -10.819   8.996   2.358  1.00  5.03           C  
ATOM    317  CG2 ILE A  20     -12.983   8.208   3.329  1.00  5.03           C  
ATOM    318  CD1 ILE A  20     -10.102   9.142   3.687  1.00  5.03           C  
ATOM    319  H   ILE A  20     -10.178   6.540   0.863  1.00  5.03           H  
ATOM    320  HA  ILE A  20     -10.861   6.620   3.768  1.00  5.03           H  
ATOM    321  HB  ILE A  20     -12.295   7.819   1.360  1.00  5.03           H  
ATOM    322 1HG1 ILE A  20     -10.080   8.779   1.582  1.00  5.03           H  
ATOM    323 2HG1 ILE A  20     -11.300   9.946   2.121  1.00  5.03           H  
ATOM    324 1HG2 ILE A  20     -13.458   9.149   3.063  1.00  5.03           H  
ATOM    325 2HG2 ILE A  20     -13.684   7.420   3.278  1.00  5.03           H  
ATOM    326 3HG2 ILE A  20     -12.580   8.282   4.341  1.00  5.03           H  
ATOM    327 1HD1 ILE A  20      -9.368   9.944   3.622  1.00  5.03           H  
ATOM    328 2HD1 ILE A  20     -10.834   9.378   4.459  1.00  5.03           H  
ATOM    329 3HD1 ILE A  20      -9.598   8.212   3.941  1.00  5.03           H  
ATOM    330  N   VAL A  21     -12.193   4.540   3.636  1.00  5.23           N  
ATOM    331  CA  VAL A  21     -12.846   3.253   3.475  1.00  5.23           C  
ATOM    332  C   VAL A  21     -14.346   3.352   3.635  1.00  5.23           C  
ATOM    333  O   VAL A  21     -14.903   3.117   4.705  1.00  5.23           O  
ATOM    334  CB  VAL A  21     -12.258   2.262   4.487  1.00  5.23           C  
ATOM    335  CG1 VAL A  21     -12.859   0.894   4.279  1.00  5.23           C  
ATOM    336  CG2 VAL A  21     -10.731   2.257   4.353  1.00  5.23           C  
ATOM    337  H   VAL A  21     -11.722   4.780   4.500  1.00  5.23           H  
ATOM    338  HA  VAL A  21     -12.629   2.881   2.473  1.00  5.23           H  
ATOM    339  HB  VAL A  21     -12.517   2.566   5.469  1.00  5.23           H  
ATOM    340 1HG1 VAL A  21     -12.450   0.202   5.014  1.00  5.23           H  
ATOM    341 2HG1 VAL A  21     -13.942   0.954   4.397  1.00  5.23           H  
ATOM    342 3HG1 VAL A  21     -12.622   0.543   3.275  1.00  5.23           H  
ATOM    343 1HG2 VAL A  21     -10.300   1.570   5.083  1.00  5.23           H  
ATOM    344 2HG2 VAL A  21     -10.451   1.941   3.347  1.00  5.23           H  
ATOM    345 3HG2 VAL A  21     -10.345   3.264   4.536  1.00  5.23           H  
ATOM    346  N   SER A  22     -14.982   3.704   2.518  1.00  5.41           N  
ATOM    347  CA  SER A  22     -16.417   3.982   2.424  1.00  5.41           C  
ATOM    348  C   SER A  22     -16.809   5.036   3.452  1.00  5.41           C  
ATOM    349  O   SER A  22     -17.897   5.002   4.021  1.00  5.41           O  
ATOM    350  CB  SER A  22     -17.228   2.715   2.636  1.00  5.41           C  
ATOM    351  OG  SER A  22     -16.925   1.752   1.657  1.00  5.41           O  
ATOM    352  H   SER A  22     -14.383   3.876   1.712  1.00  5.41           H  
ATOM    353  HA  SER A  22     -16.632   4.375   1.430  1.00  5.41           H  
ATOM    354 1HB  SER A  22     -17.032   2.306   3.625  1.00  5.41           H  
ATOM    355 2HB  SER A  22     -18.289   2.955   2.592  1.00  5.41           H  
ATOM    356  HG  SER A  22     -17.470   0.988   1.860  1.00  5.41           H  
ATOM    357  N   GLY A  23     -15.908   5.994   3.650  1.00  5.45           N  
ATOM    358  CA  GLY A  23     -16.078   7.062   4.624  1.00  5.45           C  
ATOM    359  C   GLY A  23     -16.700   8.350   4.092  1.00  5.45           C  
ATOM    360  O   GLY A  23     -16.726   9.356   4.787  1.00  5.45           O  
ATOM    361  H   GLY A  23     -15.048   5.939   3.121  1.00  5.45           H  
ATOM    362 1HA  GLY A  23     -16.705   6.678   5.428  1.00  5.45           H  
ATOM    363 2HA  GLY A  23     -15.115   7.283   5.080  1.00  5.45           H  
ATOM    364  N   ASN A  24     -17.118   8.367   2.837  1.00  5.28           N  
ATOM    365  CA  ASN A  24     -17.739   9.560   2.255  1.00  5.28           C  
ATOM    366  C   ASN A  24     -16.966  10.884   2.412  1.00  5.28           C  
ATOM    367  O   ASN A  24     -17.565  11.929   2.672  1.00  5.28           O  
ATOM    368  CB  ASN A  24     -19.150   9.719   2.794  1.00  5.28           C  
ATOM    369  CG  ASN A  24     -20.054   8.593   2.342  1.00  5.28           C  
ATOM    370  OD1 ASN A  24     -19.963   8.132   1.197  1.00  5.28           O  
ATOM    371  ND2 ASN A  24     -20.921   8.148   3.206  1.00  5.28           N  
ATOM    372  H   ASN A  24     -17.052   7.522   2.292  1.00  5.28           H  
ATOM    373  HA  ASN A  24     -17.823   9.386   1.181  1.00  5.28           H  
ATOM    374 1HB  ASN A  24     -19.136   9.744   3.888  1.00  5.28           H  
ATOM    375 2HB  ASN A  24     -19.567  10.667   2.456  1.00  5.28           H  
ATOM    376 1HD2 ASN A  24     -21.543   7.404   2.957  1.00  5.28           H  
ATOM    377 2HD2 ASN A  24     -20.965   8.552   4.120  1.00  5.28           H  
ATOM    378  N   GLY A  25     -15.655  10.877   2.211  1.00  4.89           N  
ATOM    379  CA  GLY A  25     -14.933  12.142   2.295  1.00  4.89           C  
ATOM    380  C   GLY A  25     -14.596  12.616   3.714  1.00  4.89           C  
ATOM    381  O   GLY A  25     -13.689  12.087   4.358  1.00  4.89           O  
ATOM    382  H   GLY A  25     -15.177  10.014   2.007  1.00  4.89           H  
ATOM    383 1HA  GLY A  25     -14.007  12.049   1.730  1.00  4.89           H  
ATOM    384 2HA  GLY A  25     -15.516  12.913   1.793  1.00  4.89           H  
ATOM    385  N   THR A  26     -15.256  13.702   4.135  1.00  4.39           N  
ATOM    386  CA  THR A  26     -14.933  14.440   5.365  1.00  4.39           C  
ATOM    387  C   THR A  26     -15.998  14.470   6.470  1.00  4.39           C  
ATOM    388  O   THR A  26     -16.041  15.422   7.247  1.00  4.39           O  
ATOM    389  CB  THR A  26     -14.586  15.898   5.021  1.00  4.39           C  
ATOM    390  OG1 THR A  26     -15.675  16.491   4.304  1.00  4.39           O  
ATOM    391  CG2 THR A  26     -13.338  15.969   4.192  1.00  4.39           C  
ATOM    392  H   THR A  26     -16.022  14.033   3.561  1.00  4.39           H  
ATOM    393  HA  THR A  26     -14.045  13.977   5.796  1.00  4.39           H  
ATOM    394  HB  THR A  26     -14.429  16.445   5.927  1.00  4.39           H  
ATOM    395  HG1 THR A  26     -16.494  16.357   4.795  1.00  4.39           H  
ATOM    396 1HG2 THR A  26     -13.109  17.011   3.968  1.00  4.39           H  
ATOM    397 2HG2 THR A  26     -12.518  15.525   4.754  1.00  4.39           H  
ATOM    398 3HG2 THR A  26     -13.491  15.423   3.264  1.00  4.39           H  
ATOM    399  N   GLU A  27     -16.882  13.489   6.526  1.00  3.88           N  
ATOM    400  CA  GLU A  27     -17.902  13.489   7.579  1.00  3.88           C  
ATOM    401  C   GLU A  27     -17.389  12.952   8.923  1.00  3.88           C  
ATOM    402  O   GLU A  27     -16.425  12.190   8.984  1.00  3.88           O  
ATOM    403  CB  GLU A  27     -19.149  12.707   7.158  1.00  3.88           C  
ATOM    404  CG  GLU A  27     -19.937  13.311   6.018  1.00  3.88           C  
ATOM    405  CD  GLU A  27     -21.203  12.531   5.704  1.00  3.88           C  
ATOM    406  OE1 GLU A  27     -21.328  11.398   6.139  1.00  3.88           O  
ATOM    407  OE2 GLU A  27     -22.055  13.076   5.038  1.00  3.88           O  
ATOM    408  H   GLU A  27     -16.829  12.731   5.857  1.00  3.88           H  
ATOM    409  HA  GLU A  27     -18.212  14.522   7.744  1.00  3.88           H  
ATOM    410 1HB  GLU A  27     -18.863  11.732   6.833  1.00  3.88           H  
ATOM    411 2HB  GLU A  27     -19.814  12.586   8.013  1.00  3.88           H  
ATOM    412 1HG  GLU A  27     -20.205  14.335   6.275  1.00  3.88           H  
ATOM    413 2HG  GLU A  27     -19.301  13.338   5.130  1.00  3.88           H  
ATOM    414  N   THR A  28     -18.072  13.360   9.989  1.00  3.44           N  
ATOM    415  CA  THR A  28     -17.817  12.923  11.362  1.00  3.44           C  
ATOM    416  C   THR A  28     -17.909  11.403  11.482  1.00  3.44           C  
ATOM    417  O   THR A  28     -18.787  10.783  10.879  1.00  3.44           O  
ATOM    418  CB  THR A  28     -18.783  13.605  12.340  1.00  3.44           C  
ATOM    419  OG1 THR A  28     -18.609  15.029  12.260  1.00  3.44           O  
ATOM    420  CG2 THR A  28     -18.492  13.151  13.737  1.00  3.44           C  
ATOM    421  H   THR A  28     -18.832  14.006   9.835  1.00  3.44           H  
ATOM    422  HA  THR A  28     -16.804  13.217  11.635  1.00  3.44           H  
ATOM    423  HB  THR A  28     -19.812  13.359  12.087  1.00  3.44           H  
ATOM    424  HG1 THR A  28     -19.106  15.446  12.973  1.00  3.44           H  
ATOM    425 1HG2 THR A  28     -19.156  13.653  14.435  1.00  3.44           H  
ATOM    426 2HG2 THR A  28     -18.632  12.082  13.826  1.00  3.44           H  
ATOM    427 3HG2 THR A  28     -17.473  13.395  13.964  1.00  3.44           H  
ATOM    428  N   GLY A  29     -16.984  10.798  12.229  1.00  3.07           N  
ATOM    429  CA  GLY A  29     -16.902   9.361  12.344  1.00  3.07           C  
ATOM    430  C   GLY A  29     -16.278   8.826  11.080  1.00  3.07           C  
ATOM    431  O   GLY A  29     -15.102   9.093  10.793  1.00  3.07           O  
ATOM    432  H   GLY A  29     -16.309  11.332  12.751  1.00  3.07           H  
ATOM    433 1HA  GLY A  29     -16.296   9.090  13.209  1.00  3.07           H  
ATOM    434 2HA  GLY A  29     -17.895   8.940  12.484  1.00  3.07           H  
ATOM    435  N   GLN A  30     -17.050   8.061  10.335  1.00  2.81           N  
ATOM    436  CA  GLN A  30     -16.570   7.460   9.110  1.00  2.81           C  
ATOM    437  C   GLN A  30     -15.234   6.802   9.393  1.00  2.81           C  
ATOM    438  O   GLN A  30     -15.099   6.178  10.436  1.00  2.81           O  
ATOM    439  CB  GLN A  30     -16.424   8.545   8.051  1.00  2.81           C  
ATOM    440  CG  GLN A  30     -17.721   9.269   7.719  1.00  2.81           C  
ATOM    441  CD  GLN A  30     -18.809   8.346   7.197  1.00  2.81           C  
ATOM    442  OE1 GLN A  30     -18.592   7.132   7.123  1.00  2.81           O  
ATOM    443  NE2 GLN A  30     -19.981   8.886   6.828  1.00  2.81           N  
ATOM    444  H   GLN A  30     -18.005   7.907  10.624  1.00  2.81           H  
ATOM    445  HA  GLN A  30     -17.277   6.701   8.775  1.00  2.81           H  
ATOM    446 1HB  GLN A  30     -15.707   9.305   8.374  1.00  2.81           H  
ATOM    447 2HB  GLN A  30     -16.058   8.131   7.149  1.00  2.81           H  
ATOM    448 1HG  GLN A  30     -18.090   9.761   8.616  1.00  2.81           H  
ATOM    449 2HG  GLN A  30     -17.496  10.007   6.970  1.00  2.81           H  
ATOM    450 1HE2 GLN A  30     -20.713   8.296   6.503  1.00  2.81           H  
ATOM    451 2HE2 GLN A  30     -20.162   9.900   6.865  1.00  2.81           H  
ATOM    452  N   ILE A  31     -14.261   6.915   8.489  1.00  2.63           N  
ATOM    453  CA  ILE A  31     -12.933   6.381   8.765  1.00  2.63           C  
ATOM    454  C   ILE A  31     -11.883   6.838   7.756  1.00  2.63           C  
ATOM    455  O   ILE A  31     -12.149   6.909   6.554  1.00  2.63           O  
ATOM    456  CB  ILE A  31     -12.955   4.846   8.807  1.00  2.63           C  
ATOM    457  CG1 ILE A  31     -11.593   4.292   9.307  1.00  2.63           C  
ATOM    458  CG2 ILE A  31     -13.279   4.337   7.424  1.00  2.63           C  
ATOM    459  CD1 ILE A  31     -11.639   2.843   9.717  1.00  2.63           C  
ATOM    460  H   ILE A  31     -14.420   7.410   7.630  1.00  2.63           H  
ATOM    461  HA  ILE A  31     -12.626   6.737   9.750  1.00  2.63           H  
ATOM    462  HB  ILE A  31     -13.710   4.496   9.499  1.00  2.63           H  
ATOM    463 1HG1 ILE A  31     -10.857   4.379   8.509  1.00  2.63           H  
ATOM    464 2HG1 ILE A  31     -11.260   4.885  10.161  1.00  2.63           H  
ATOM    465 1HG2 ILE A  31     -13.310   3.253   7.448  1.00  2.63           H  
ATOM    466 2HG2 ILE A  31     -14.250   4.716   7.101  1.00  2.63           H  
ATOM    467 3HG2 ILE A  31     -12.511   4.672   6.729  1.00  2.63           H  
ATOM    468 1HD1 ILE A  31     -10.652   2.529  10.050  1.00  2.63           H  
ATOM    469 2HD1 ILE A  31     -12.354   2.722  10.533  1.00  2.63           H  
ATOM    470 3HD1 ILE A  31     -11.948   2.236   8.867  1.00  2.63           H  
ATOM    471  N   ILE A  32     -10.666   7.053   8.234  1.00  2.53           N  
ATOM    472  CA  ILE A  32      -9.521   7.307   7.371  1.00  2.53           C  
ATOM    473  C   ILE A  32      -8.487   6.210   7.563  1.00  2.53           C  
ATOM    474  O   ILE A  32      -8.039   6.000   8.689  1.00  2.53           O  
ATOM    475  CB  ILE A  32      -8.808   8.628   7.728  1.00  2.53           C  
ATOM    476  CG1 ILE A  32      -9.719   9.826   7.583  1.00  2.53           C  
ATOM    477  CG2 ILE A  32      -7.545   8.786   6.885  1.00  2.53           C  
ATOM    478  CD1 ILE A  32      -9.089  11.098   8.138  1.00  2.53           C  
ATOM    479  H   ILE A  32     -10.532   7.033   9.243  1.00  2.53           H  
ATOM    480  HA  ILE A  32      -9.840   7.314   6.330  1.00  2.53           H  
ATOM    481  HB  ILE A  32      -8.517   8.592   8.775  1.00  2.53           H  
ATOM    482 1HG1 ILE A  32      -9.947   9.981   6.538  1.00  2.53           H  
ATOM    483 2HG1 ILE A  32     -10.650   9.638   8.120  1.00  2.53           H  
ATOM    484 1HG2 ILE A  32      -7.056   9.691   7.178  1.00  2.53           H  
ATOM    485 2HG2 ILE A  32      -6.876   7.943   7.051  1.00  2.53           H  
ATOM    486 3HG2 ILE A  32      -7.807   8.836   5.829  1.00  2.53           H  
ATOM    487 1HD1 ILE A  32      -9.782  11.929   8.013  1.00  2.53           H  
ATOM    488 2HD1 ILE A  32      -8.868  10.965   9.200  1.00  2.53           H  
ATOM    489 3HD1 ILE A  32      -8.166  11.312   7.601  1.00  2.53           H  
ATOM    490  N   THR A  33      -8.082   5.519   6.497  1.00  2.48           N  
ATOM    491  CA  THR A  33      -7.013   4.528   6.629  1.00  2.48           C  
ATOM    492  C   THR A  33      -5.876   4.953   5.748  1.00  2.48           C  
ATOM    493  O   THR A  33      -6.046   5.136   4.540  1.00  2.48           O  
ATOM    494  CB  THR A  33      -7.463   3.108   6.292  1.00  2.48           C  
ATOM    495  OG1 THR A  33      -8.495   2.712   7.210  1.00  2.48           O  
ATOM    496  CG2 THR A  33      -6.294   2.145   6.389  1.00  2.48           C  
ATOM    497  H   THR A  33      -8.479   5.680   5.569  1.00  2.48           H  
ATOM    498  HA  THR A  33      -6.644   4.526   7.651  1.00  2.48           H  
ATOM    499  HB  THR A  33      -7.866   3.093   5.275  1.00  2.48           H  
ATOM    500  HG1 THR A  33      -8.098   2.463   8.038  1.00  2.48           H  
ATOM    501 1HG2 THR A  33      -6.630   1.137   6.148  1.00  2.48           H  
ATOM    502 2HG2 THR A  33      -5.517   2.444   5.687  1.00  2.48           H  
ATOM    503 3HG2 THR A  33      -5.893   2.161   7.402  1.00  2.48           H  
ATOM    504  N   THR A  34      -4.710   5.121   6.335  1.00  2.45           N  
ATOM    505  CA  THR A  34      -3.634   5.653   5.542  1.00  2.45           C  
ATOM    506  C   THR A  34      -2.245   5.211   5.902  1.00  2.45           C  
ATOM    507  O   THR A  34      -1.925   5.014   7.078  1.00  2.45           O  
ATOM    508  CB  THR A  34      -3.684   7.149   5.727  1.00  2.45           C  
ATOM    509  OG1 THR A  34      -2.699   7.764   4.930  1.00  2.45           O  
ATOM    510  CG2 THR A  34      -3.460   7.421   7.192  1.00  2.45           C  
ATOM    511  H   THR A  34      -4.594   4.958   7.338  1.00  2.45           H  
ATOM    512  HA  THR A  34      -3.806   5.386   4.504  1.00  2.45           H  
ATOM    513  HB  THR A  34      -4.660   7.529   5.438  1.00  2.45           H  
ATOM    514  HG1 THR A  34      -1.808   7.419   5.154  1.00  2.45           H  
ATOM    515 1HG2 THR A  34      -3.497   8.450   7.393  1.00  2.45           H  
ATOM    516 2HG2 THR A  34      -4.235   6.929   7.770  1.00  2.45           H  
ATOM    517 3HG2 THR A  34      -2.493   7.033   7.480  1.00  2.45           H  
ATOM    518  N   ALA A  35      -1.386   5.119   4.894  1.00  2.45           N  
ATOM    519  CA  ALA A  35       0.012   4.913   5.174  1.00  2.45           C  
ATOM    520  C   ALA A  35       0.488   6.238   5.712  1.00  2.45           C  
ATOM    521  O   ALA A  35      -0.115   7.257   5.384  1.00  2.45           O  
ATOM    522  CB  ALA A  35       0.787   4.468   3.944  1.00  2.45           C  
ATOM    523  H   ALA A  35      -1.680   5.254   3.924  1.00  2.45           H  
ATOM    524  HA  ALA A  35       0.117   4.163   5.934  1.00  2.45           H  
ATOM    525 1HB  ALA A  35       1.833   4.348   4.204  1.00  2.45           H  
ATOM    526 2HB  ALA A  35       0.387   3.516   3.594  1.00  2.45           H  
ATOM    527 3HB  ALA A  35       0.691   5.193   3.160  1.00  2.45           H  
ATOM    528  N   ILE A  36       1.463   6.253   6.589  1.00  2.49           N  
ATOM    529  CA  ILE A  36       1.971   7.522   7.066  1.00  2.49           C  
ATOM    530  C   ILE A  36       3.476   7.574   7.068  1.00  2.49           C  
ATOM    531  O   ILE A  36       4.150   6.543   7.112  1.00  2.49           O  
ATOM    532  CB  ILE A  36       1.582   7.805   8.522  1.00  2.49           C  
ATOM    533  CG1 ILE A  36       2.209   6.775   9.382  1.00  2.49           C  
ATOM    534  CG2 ILE A  36       0.060   7.753   8.743  1.00  2.49           C  
ATOM    535  CD1 ILE A  36       2.155   7.109  10.780  1.00  2.49           C  
ATOM    536  H   ILE A  36       1.860   5.381   6.909  1.00  2.49           H  
ATOM    537  HA  ILE A  36       1.607   8.320   6.423  1.00  2.49           H  
ATOM    538  HB  ILE A  36       1.962   8.783   8.810  1.00  2.49           H  
ATOM    539 1HG1 ILE A  36       1.670   5.852   9.239  1.00  2.49           H  
ATOM    540 2HG1 ILE A  36       3.246   6.629   9.092  1.00  2.49           H  
ATOM    541 1HG2 ILE A  36      -0.165   7.946   9.791  1.00  2.49           H  
ATOM    542 2HG2 ILE A  36      -0.428   8.492   8.135  1.00  2.49           H  
ATOM    543 3HG2 ILE A  36      -0.311   6.764   8.476  1.00  2.49           H  
ATOM    544 1HD1 ILE A  36       2.596   6.332  11.383  1.00  2.49           H  
ATOM    545 2HD1 ILE A  36       2.718   8.022  10.902  1.00  2.49           H  
ATOM    546 3HD1 ILE A  36       1.136   7.265  11.076  1.00  2.49           H  
ATOM    547  N   GLY A  37       3.990   8.793   7.129  1.00  2.60           N  
ATOM    548  CA  GLY A  37       5.380   9.068   7.437  1.00  2.60           C  
ATOM    549  C   GLY A  37       5.331   9.806   8.775  1.00  2.60           C  
ATOM    550  O   GLY A  37       4.266   9.884   9.394  1.00  2.60           O  
ATOM    551  H   GLY A  37       3.362   9.583   6.994  1.00  2.60           H  
ATOM    552 1HA  GLY A  37       5.951   8.143   7.524  1.00  2.60           H  
ATOM    553 2HA  GLY A  37       5.829   9.691   6.663  1.00  2.60           H  
ATOM    554  N   GLY A  38       6.419  10.429   9.191  1.00  2.76           N  
ATOM    555  CA  GLY A  38       6.393  11.152  10.463  1.00  2.76           C  
ATOM    556  C   GLY A  38       7.741  11.776  10.769  1.00  2.76           C  
ATOM    557  O   GLY A  38       8.768  11.358  10.237  1.00  2.76           O  
ATOM    558  H   GLY A  38       7.276  10.372   8.658  1.00  2.76           H  
ATOM    559 1HA  GLY A  38       5.629  11.931  10.425  1.00  2.76           H  
ATOM    560 2HA  GLY A  38       6.110  10.473  11.268  1.00  2.76           H  
ATOM    561  N   ARG A  39       7.730  12.783  11.636  1.00  2.97           N  
ATOM    562  CA  ARG A  39       8.936  13.543  11.948  1.00  2.97           C  
ATOM    563  C   ARG A  39      10.045  12.749  12.637  1.00  2.97           C  
ATOM    564  O   ARG A  39      11.200  12.763  12.205  1.00  2.97           O  
ATOM    565  CB  ARG A  39       8.573  14.735  12.823  1.00  2.97           C  
ATOM    566  CG  ARG A  39       9.625  15.814  12.878  1.00  2.97           C  
ATOM    567  CD  ARG A  39      10.540  15.682  14.022  1.00  2.97           C  
ATOM    568  NE  ARG A  39      11.541  16.735  14.006  1.00  2.97           N  
ATOM    569  CZ  ARG A  39      12.483  16.907  14.957  1.00  2.97           C  
ATOM    570  NH1 ARG A  39      12.524  16.088  15.999  1.00  2.97           N  
ATOM    571  NH2 ARG A  39      13.361  17.895  14.856  1.00  2.97           N  
ATOM    572  H   ARG A  39       6.854  13.052  12.068  1.00  2.97           H  
ATOM    573  HA  ARG A  39       9.335  13.927  11.008  1.00  2.97           H  
ATOM    574 1HB  ARG A  39       7.645  15.190  12.469  1.00  2.97           H  
ATOM    575 2HB  ARG A  39       8.400  14.399  13.850  1.00  2.97           H  
ATOM    576 1HG  ARG A  39      10.218  15.795  11.963  1.00  2.97           H  
ATOM    577 2HG  ARG A  39       9.136  16.784  12.976  1.00  2.97           H  
ATOM    578 1HD  ARG A  39       9.980  15.753  14.960  1.00  2.97           H  
ATOM    579 2HD  ARG A  39      11.051  14.722  13.980  1.00  2.97           H  
ATOM    580  HE  ARG A  39      11.529  17.374  13.194  1.00  2.97           H  
ATOM    581 1HH1 ARG A  39      11.836  15.308  16.091  1.00  2.97           H  
ATOM    582 2HH1 ARG A  39      13.218  16.217  16.716  1.00  2.97           H  
ATOM    583 1HH2 ARG A  39      13.328  18.531  14.064  1.00  2.97           H  
ATOM    584 2HH2 ARG A  39      14.059  18.026  15.570  1.00  2.97           H  
ATOM    585  N   ASP A  40       9.703  12.003  13.678  1.00  3.19           N  
ATOM    586  CA  ASP A  40      10.739  11.364  14.486  1.00  3.19           C  
ATOM    587  C   ASP A  40      11.244  10.022  13.986  1.00  3.19           C  
ATOM    588  O   ASP A  40      11.087   8.995  14.656  1.00  3.19           O  
ATOM    589  CB  ASP A  40      10.244  11.219  15.915  1.00  3.19           C  
ATOM    590  CG  ASP A  40      10.124  12.567  16.614  1.00  3.19           C  
ATOM    591  OD1 ASP A  40      10.838  13.491  16.249  1.00  3.19           O  
ATOM    592  OD2 ASP A  40       9.302  12.671  17.495  1.00  3.19           O  
ATOM    593  H   ASP A  40       8.732  11.940  13.951  1.00  3.19           H  
ATOM    594  HA  ASP A  40      11.595  12.040  14.507  1.00  3.19           H  
ATOM    595 1HB  ASP A  40       9.270  10.727  15.918  1.00  3.19           H  
ATOM    596 2HB  ASP A  40      10.934  10.589  16.479  1.00  3.19           H  
ATOM    597  N   GLY A  41      11.816  10.036  12.784  1.00  3.33           N  
ATOM    598  CA  GLY A  41      12.456   8.854  12.213  1.00  3.33           C  
ATOM    599  C   GLY A  41      11.493   7.703  11.965  1.00  3.33           C  
ATOM    600  O   GLY A  41      11.883   6.541  12.077  1.00  3.33           O  
ATOM    601  H   GLY A  41      11.847  10.937  12.305  1.00  3.33           H  
ATOM    602 1HA  GLY A  41      12.930   9.133  11.273  1.00  3.33           H  
ATOM    603 2HA  GLY A  41      13.251   8.525  12.880  1.00  3.33           H  
ATOM    604  N   GLN A  42      10.239   7.990  11.659  1.00  3.32           N  
ATOM    605  CA  GLN A  42       9.306   6.887  11.537  1.00  3.32           C  
ATOM    606  C   GLN A  42       9.371   6.146  10.206  1.00  3.32           C  
ATOM    607  O   GLN A  42       9.650   6.752   9.170  1.00  3.32           O  
ATOM    608  CB  GLN A  42       7.889   7.391  11.783  1.00  3.32           C  
ATOM    609  CG  GLN A  42       7.686   7.861  13.189  1.00  3.32           C  
ATOM    610  CD  GLN A  42       7.845   6.707  14.192  1.00  3.32           C  
ATOM    611  OE1 GLN A  42       7.075   5.712  14.172  1.00  3.32           O  
ATOM    612  NE2 GLN A  42       8.864   6.815  15.056  1.00  3.32           N  
ATOM    613  H   GLN A  42       9.944   8.952  11.547  1.00  3.32           H  
ATOM    614  HA  GLN A  42       9.555   6.215  12.348  1.00  3.32           H  
ATOM    615 1HB  GLN A  42       7.688   8.232  11.119  1.00  3.32           H  
ATOM    616 2HB  GLN A  42       7.169   6.617  11.549  1.00  3.32           H  
ATOM    617 1HG  GLN A  42       8.439   8.621  13.418  1.00  3.32           H  
ATOM    618 2HG  GLN A  42       6.685   8.281  13.290  1.00  3.32           H  
ATOM    619 1HE2 GLN A  42       9.032   6.093  15.728  1.00  3.32           H  
ATOM    620 2HE2 GLN A  42       9.502   7.625  15.018  1.00  3.32           H  
ATOM    621  N   PRO A  43       9.148   4.816  10.214  1.00  3.11           N  
ATOM    622  CA  PRO A  43       9.022   3.976   9.051  1.00  3.11           C  
ATOM    623  C   PRO A  43       7.681   4.232   8.412  1.00  3.11           C  
ATOM    624  O   PRO A  43       6.735   4.661   9.083  1.00  3.11           O  
ATOM    625  CB  PRO A  43       9.123   2.563   9.627  1.00  3.11           C  
ATOM    626  CG  PRO A  43       8.593   2.690  11.032  1.00  3.11           C  
ATOM    627  CD  PRO A  43       9.036   4.068  11.494  1.00  3.11           C  
ATOM    628  HA  PRO A  43       9.842   4.190   8.351  1.00  3.11           H  
ATOM    629 1HB  PRO A  43       8.521   1.872   9.012  1.00  3.11           H  
ATOM    630 2HB  PRO A  43      10.164   2.212   9.587  1.00  3.11           H  
ATOM    631 1HG  PRO A  43       7.496   2.577  11.028  1.00  3.11           H  
ATOM    632 2HG  PRO A  43       8.991   1.883  11.664  1.00  3.11           H  
ATOM    633 1HD  PRO A  43       8.250   4.470  12.135  1.00  3.11           H  
ATOM    634 2HD  PRO A  43      10.015   4.014  12.002  1.00  3.11           H  
ATOM    635  N   LYS A  44       7.564   3.934   7.131  1.00  2.76           N  
ATOM    636  CA  LYS A  44       6.247   4.023   6.539  1.00  2.76           C  
ATOM    637  C   LYS A  44       5.389   2.940   7.192  1.00  2.76           C  
ATOM    638  O   LYS A  44       5.821   1.787   7.304  1.00  2.76           O  
ATOM    639  CB  LYS A  44       6.320   3.913   5.021  1.00  2.76           C  
ATOM    640  CG  LYS A  44       5.067   4.351   4.278  1.00  2.76           C  
ATOM    641  CD  LYS A  44       5.314   4.335   2.761  1.00  2.76           C  
ATOM    642  CE  LYS A  44       6.479   5.280   2.409  1.00  2.76           C  
ATOM    643  NZ  LYS A  44       6.675   5.444   0.946  1.00  2.76           N  
ATOM    644  H   LYS A  44       8.356   3.624   6.590  1.00  2.76           H  
ATOM    645  HA  LYS A  44       5.823   4.986   6.785  1.00  2.76           H  
ATOM    646 1HB  LYS A  44       7.147   4.516   4.656  1.00  2.76           H  
ATOM    647 2HB  LYS A  44       6.519   2.892   4.748  1.00  2.76           H  
ATOM    648 1HG  LYS A  44       4.252   3.669   4.520  1.00  2.76           H  
ATOM    649 2HG  LYS A  44       4.784   5.355   4.599  1.00  2.76           H  
ATOM    650 1HD  LYS A  44       5.555   3.324   2.427  1.00  2.76           H  
ATOM    651 2HD  LYS A  44       4.416   4.675   2.236  1.00  2.76           H  
ATOM    652 1HE  LYS A  44       6.303   6.262   2.852  1.00  2.76           H  
ATOM    653 2HE  LYS A  44       7.391   4.859   2.830  1.00  2.76           H  
ATOM    654 1HZ  LYS A  44       7.457   6.050   0.779  1.00  2.76           H  
ATOM    655 2HZ  LYS A  44       6.851   4.549   0.508  1.00  2.76           H  
ATOM    656 3HZ  LYS A  44       5.838   5.871   0.537  1.00  2.76           H  
ATOM    657  N   GLN A  45       4.202   3.317   7.647  1.00  2.36           N  
ATOM    658  CA  GLN A  45       3.317   2.389   8.370  1.00  2.36           C  
ATOM    659  C   GLN A  45       1.855   2.763   8.180  1.00  2.36           C  
ATOM    660  O   GLN A  45       1.567   3.878   7.775  1.00  2.36           O  
ATOM    661  CB  GLN A  45       3.718   2.401   9.856  1.00  2.36           C  
ATOM    662  CG  GLN A  45       3.565   3.762  10.467  1.00  2.36           C  
ATOM    663  CD  GLN A  45       4.159   3.957  11.864  1.00  2.36           C  
ATOM    664  OE1 GLN A  45       3.571   3.602  12.895  1.00  2.36           O  
ATOM    665  NE2 GLN A  45       5.360   4.555  11.876  1.00  2.36           N  
ATOM    666  H   GLN A  45       3.954   4.300   7.518  1.00  2.36           H  
ATOM    667  HA  GLN A  45       3.465   1.387   7.971  1.00  2.36           H  
ATOM    668 1HB  GLN A  45       3.104   1.697  10.414  1.00  2.36           H  
ATOM    669 2HB  GLN A  45       4.763   2.097   9.959  1.00  2.36           H  
ATOM    670 1HG  GLN A  45       4.058   4.476   9.802  1.00  2.36           H  
ATOM    671 2HG  GLN A  45       2.501   3.975  10.523  1.00  2.36           H  
ATOM    672 1HE2 GLN A  45       5.847   4.768  12.761  1.00  2.36           H  
ATOM    673 2HE2 GLN A  45       5.800   4.790  10.973  1.00  2.36           H  
ATOM    674  N   THR A  46       0.918   1.847   8.443  1.00  2.00           N  
ATOM    675  CA  THR A  46      -0.493   2.206   8.244  1.00  2.00           C  
ATOM    676  C   THR A  46      -1.273   2.395   9.534  1.00  2.00           C  
ATOM    677  O   THR A  46      -1.293   1.518  10.400  1.00  2.00           O  
ATOM    678  CB  THR A  46      -1.209   1.168   7.361  1.00  2.00           C  
ATOM    679  OG1 THR A  46      -0.562   1.109   6.078  1.00  2.00           O  
ATOM    680  CG2 THR A  46      -2.678   1.563   7.159  1.00  2.00           C  
ATOM    681  H   THR A  46       1.169   0.925   8.772  1.00  2.00           H  
ATOM    682  HA  THR A  46      -0.532   3.152   7.731  1.00  2.00           H  
ATOM    683  HB  THR A  46      -1.161   0.189   7.834  1.00  2.00           H  
ATOM    684  HG1 THR A  46      -1.071   0.546   5.490  1.00  2.00           H  
ATOM    685 1HG2 THR A  46      -3.168   0.824   6.530  1.00  2.00           H  
ATOM    686 2HG2 THR A  46      -3.183   1.608   8.122  1.00  2.00           H  
ATOM    687 3HG2 THR A  46      -2.735   2.530   6.681  1.00  2.00           H  
ATOM    688  N   ILE A  47      -1.882   3.579   9.635  1.00  1.72           N  
ATOM    689  CA  ILE A  47      -2.664   4.025  10.784  1.00  1.72           C  
ATOM    690  C   ILE A  47      -4.112   4.369  10.392  1.00  1.72           C  
ATOM    691  O   ILE A  47      -4.331   5.021   9.365  1.00  1.72           O  
ATOM    692  CB  ILE A  47      -2.007   5.273  11.422  1.00  1.72           C  
ATOM    693  CG1 ILE A  47      -0.544   4.996  11.783  1.00  1.72           C  
ATOM    694  CG2 ILE A  47      -2.730   5.670  12.672  1.00  1.72           C  
ATOM    695  CD1 ILE A  47      -0.340   3.923  12.811  1.00  1.72           C  
ATOM    696  H   ILE A  47      -1.802   4.203   8.832  1.00  1.72           H  
ATOM    697  HA  ILE A  47      -2.691   3.222  11.519  1.00  1.72           H  
ATOM    698  HB  ILE A  47      -2.029   6.099  10.709  1.00  1.72           H  
ATOM    699 1HG1 ILE A  47       0.000   4.732  10.877  1.00  1.72           H  
ATOM    700 2HG1 ILE A  47      -0.124   5.897  12.196  1.00  1.72           H  
ATOM    701 1HG2 ILE A  47      -2.247   6.538  13.102  1.00  1.72           H  
ATOM    702 2HG2 ILE A  47      -3.769   5.902  12.462  1.00  1.72           H  
ATOM    703 3HG2 ILE A  47      -2.683   4.853  13.379  1.00  1.72           H  
ATOM    704 1HD1 ILE A  47       0.728   3.811  13.012  1.00  1.72           H  
ATOM    705 2HD1 ILE A  47      -0.859   4.197  13.733  1.00  1.72           H  
ATOM    706 3HD1 ILE A  47      -0.738   2.979  12.448  1.00  1.72           H  
ATOM    707  N   SER A  48      -5.094   3.943  11.188  1.00  1.53           N  
ATOM    708  CA  SER A  48      -6.474   4.345  10.915  1.00  1.53           C  
ATOM    709  C   SER A  48      -6.995   5.351  11.954  1.00  1.53           C  
ATOM    710  O   SER A  48      -6.676   5.257  13.146  1.00  1.53           O  
ATOM    711  CB  SER A  48      -7.397   3.146  10.859  1.00  1.53           C  
ATOM    712  OG  SER A  48      -7.107   2.298   9.772  1.00  1.53           O  
ATOM    713  H   SER A  48      -4.870   3.349  11.991  1.00  1.53           H  
ATOM    714  HA  SER A  48      -6.489   4.829   9.951  1.00  1.53           H  
ATOM    715 1HB  SER A  48      -7.297   2.590  11.791  1.00  1.53           H  
ATOM    716 2HB  SER A  48      -8.428   3.492  10.787  1.00  1.53           H  
ATOM    717  HG  SER A  48      -7.514   2.696   9.013  1.00  1.53           H  
ATOM    718  N   TYR A  49      -7.817   6.299  11.490  1.00  1.41           N  
ATOM    719  CA  TYR A  49      -8.379   7.309  12.382  1.00  1.41           C  
ATOM    720  C   TYR A  49      -9.894   7.447  12.205  1.00  1.41           C  
ATOM    721  O   TYR A  49     -10.419   7.305  11.096  1.00  1.41           O  
ATOM    722  CB  TYR A  49      -7.758   8.687  12.088  1.00  1.41           C  
ATOM    723  CG  TYR A  49      -6.244   8.765  12.125  1.00  1.41           C  
ATOM    724  CD1 TYR A  49      -5.520   8.484  10.956  1.00  1.41           C  
ATOM    725  CD2 TYR A  49      -5.578   9.125  13.284  1.00  1.41           C  
ATOM    726  CE1 TYR A  49      -4.148   8.569  10.963  1.00  1.41           C  
ATOM    727  CE2 TYR A  49      -4.203   9.207  13.283  1.00  1.41           C  
ATOM    728  CZ  TYR A  49      -3.494   8.933  12.132  1.00  1.41           C  
ATOM    729  OH  TYR A  49      -2.129   9.003  12.148  1.00  1.41           O  
ATOM    730  H   TYR A  49      -8.025   6.313  10.494  1.00  1.41           H  
ATOM    731  HA  TYR A  49      -8.181   7.016  13.407  1.00  1.41           H  
ATOM    732 1HB  TYR A  49      -8.087   9.024  11.108  1.00  1.41           H  
ATOM    733 2HB  TYR A  49      -8.143   9.402  12.815  1.00  1.41           H  
ATOM    734  HD1 TYR A  49      -6.045   8.197  10.038  1.00  1.41           H  
ATOM    735  HD2 TYR A  49      -6.143   9.347  14.192  1.00  1.41           H  
ATOM    736  HE1 TYR A  49      -3.581   8.348  10.057  1.00  1.41           H  
ATOM    737  HE2 TYR A  49      -3.673   9.489  14.192  1.00  1.41           H  
ATOM    738  HH  TYR A  49      -1.837   9.212  13.038  1.00  1.41           H  
ATOM    739  N   MET A  50     -10.595   7.771  13.291  1.00  1.35           N  
ATOM    740  CA  MET A  50     -12.033   8.073  13.214  1.00  1.35           C  
ATOM    741  C   MET A  50     -12.218   9.565  13.449  1.00  1.35           C  
ATOM    742  O   MET A  50     -11.586  10.113  14.350  1.00  1.35           O  
ATOM    743  CB  MET A  50     -12.779   7.301  14.287  1.00  1.35           C  
ATOM    744  CG  MET A  50     -12.550   5.828  14.255  1.00  1.35           C  
ATOM    745  SD  MET A  50     -13.197   5.022  12.815  1.00  1.35           S  
ATOM    746  CE  MET A  50     -14.931   5.177  13.179  1.00  1.35           C  
ATOM    747  H   MET A  50     -10.101   7.824  14.183  1.00  1.35           H  
ATOM    748  HA  MET A  50     -12.419   7.825  12.225  1.00  1.35           H  
ATOM    749 1HB  MET A  50     -12.487   7.669  15.271  1.00  1.35           H  
ATOM    750 2HB  MET A  50     -13.851   7.480  14.173  1.00  1.35           H  
ATOM    751 1HG  MET A  50     -11.482   5.652  14.293  1.00  1.35           H  
ATOM    752 2HG  MET A  50     -13.006   5.380  15.132  1.00  1.35           H  
ATOM    753 1HE  MET A  50     -15.512   4.707  12.385  1.00  1.35           H  
ATOM    754 2HE  MET A  50     -15.151   4.686  14.126  1.00  1.35           H  
ATOM    755 3HE  MET A  50     -15.195   6.236  13.240  1.00  1.35           H  
ATOM    756  N   ALA A  51     -13.094  10.245  12.712  1.00  1.31           N  
ATOM    757  CA  ALA A  51     -13.256  11.674  12.997  1.00  1.31           C  
ATOM    758  C   ALA A  51     -14.232  11.860  14.149  1.00  1.31           C  
ATOM    759  O   ALA A  51     -15.249  11.181  14.204  1.00  1.31           O  
ATOM    760  CB  ALA A  51     -13.731  12.414  11.751  1.00  1.31           C  
ATOM    761  H   ALA A  51     -13.650   9.798  11.976  1.00  1.31           H  
ATOM    762  HA  ALA A  51     -12.295  12.086  13.301  1.00  1.31           H  
ATOM    763 1HB  ALA A  51     -13.836  13.475  11.974  1.00  1.31           H  
ATOM    764 2HB  ALA A  51     -13.000  12.284  10.954  1.00  1.31           H  
ATOM    765 3HB  ALA A  51     -14.682  12.019  11.419  1.00  1.31           H  
ATOM    766  N   GLU A  52     -13.994  12.822  15.019  1.00  1.28           N  
ATOM    767  CA  GLU A  52     -14.967  13.099  16.068  1.00  1.28           C  
ATOM    768  C   GLU A  52     -15.704  14.415  15.822  1.00  1.28           C  
ATOM    769  O   GLU A  52     -16.907  14.509  16.070  1.00  1.28           O  
ATOM    770  CB  GLU A  52     -14.294  13.104  17.439  1.00  1.28           C  
ATOM    771  CG  GLU A  52     -13.706  11.751  17.848  1.00  1.28           C  
ATOM    772  CD  GLU A  52     -13.162  11.725  19.261  1.00  1.28           C  
ATOM    773  OE1 GLU A  52     -13.193  12.734  19.922  1.00  1.28           O  
ATOM    774  OE2 GLU A  52     -12.738  10.677  19.683  1.00  1.28           O  
ATOM    775  H   GLU A  52     -13.138  13.354  14.968  1.00  1.28           H  
ATOM    776  HA  GLU A  52     -15.711  12.304  16.072  1.00  1.28           H  
ATOM    777 1HB  GLU A  52     -13.486  13.837  17.441  1.00  1.28           H  
ATOM    778 2HB  GLU A  52     -15.013  13.409  18.199  1.00  1.28           H  
ATOM    779 1HG  GLU A  52     -14.479  10.991  17.753  1.00  1.28           H  
ATOM    780 2HG  GLU A  52     -12.902  11.496  17.153  1.00  1.28           H  
ATOM    781  N   ARG A  53     -14.984  15.440  15.360  1.00  1.25           N  
ATOM    782  CA  ARG A  53     -15.616  16.738  15.071  1.00  1.25           C  
ATOM    783  C   ARG A  53     -14.721  17.734  14.348  1.00  1.25           C  
ATOM    784  O   ARG A  53     -13.502  17.676  14.437  1.00  1.25           O  
ATOM    785  CB  ARG A  53     -16.131  17.394  16.349  1.00  1.25           C  
ATOM    786  CG  ARG A  53     -15.079  17.664  17.388  1.00  1.25           C  
ATOM    787  CD  ARG A  53     -15.633  18.323  18.590  1.00  1.25           C  
ATOM    788  NE  ARG A  53     -14.624  18.476  19.614  1.00  1.25           N  
ATOM    789  CZ  ARG A  53     -14.737  19.199  20.731  1.00  1.25           C  
ATOM    790  NH1 ARG A  53     -15.823  19.894  20.993  1.00  1.25           N  
ATOM    791  NH2 ARG A  53     -13.720  19.186  21.559  1.00  1.25           N  
ATOM    792  H   ARG A  53     -13.987  15.297  15.203  1.00  1.25           H  
ATOM    793  HA  ARG A  53     -16.479  16.546  14.431  1.00  1.25           H  
ATOM    794 1HB  ARG A  53     -16.564  18.362  16.094  1.00  1.25           H  
ATOM    795 2HB  ARG A  53     -16.917  16.808  16.809  1.00  1.25           H  
ATOM    796 1HG  ARG A  53     -14.632  16.723  17.703  1.00  1.25           H  
ATOM    797 2HG  ARG A  53     -14.316  18.307  16.962  1.00  1.25           H  
ATOM    798 1HD  ARG A  53     -15.999  19.314  18.320  1.00  1.25           H  
ATOM    799 2HD  ARG A  53     -16.449  17.727  18.996  1.00  1.25           H  
ATOM    800  HE  ARG A  53     -13.741  17.967  19.507  1.00  1.25           H  
ATOM    801 1HH1 ARG A  53     -16.594  19.888  20.341  1.00  1.25           H  
ATOM    802 2HH1 ARG A  53     -15.884  20.431  21.844  1.00  1.25           H  
ATOM    803 1HH2 ARG A  53     -12.912  18.608  21.296  1.00  1.25           H  
ATOM    804 2HH2 ARG A  53     -13.743  19.711  22.418  1.00  1.25           H  
ATOM    805  N   VAL A  54     -15.313  18.731  13.710  1.00  1.23           N  
ATOM    806  CA  VAL A  54     -14.485  19.816  13.187  1.00  1.23           C  
ATOM    807  C   VAL A  54     -14.159  20.746  14.337  1.00  1.23           C  
ATOM    808  O   VAL A  54     -15.050  21.094  15.113  1.00  1.23           O  
ATOM    809  CB  VAL A  54     -15.175  20.596  12.051  1.00  1.23           C  
ATOM    810  CG1 VAL A  54     -14.313  21.794  11.641  1.00  1.23           C  
ATOM    811  CG2 VAL A  54     -15.340  19.706  10.875  1.00  1.23           C  
ATOM    812  H   VAL A  54     -16.319  18.757  13.608  1.00  1.23           H  
ATOM    813  HA  VAL A  54     -13.561  19.406  12.789  1.00  1.23           H  
ATOM    814  HB  VAL A  54     -16.143  20.961  12.389  1.00  1.23           H  
ATOM    815 1HG1 VAL A  54     -14.797  22.336  10.831  1.00  1.23           H  
ATOM    816 2HG1 VAL A  54     -14.187  22.461  12.486  1.00  1.23           H  
ATOM    817 3HG1 VAL A  54     -13.337  21.441  11.310  1.00  1.23           H  
ATOM    818 1HG2 VAL A  54     -15.819  20.251  10.064  1.00  1.23           H  
ATOM    819 2HG2 VAL A  54     -14.353  19.383  10.561  1.00  1.23           H  
ATOM    820 3HG2 VAL A  54     -15.948  18.845  11.144  1.00  1.23           H  
ATOM    821  N   VAL A  55     -12.889  21.108  14.484  1.00  1.22           N  
ATOM    822  CA  VAL A  55     -12.506  22.007  15.564  1.00  1.22           C  
ATOM    823  C   VAL A  55     -12.087  23.382  15.059  1.00  1.22           C  
ATOM    824  O   VAL A  55     -12.039  24.345  15.832  1.00  1.22           O  
ATOM    825  CB  VAL A  55     -11.419  21.374  16.438  1.00  1.22           C  
ATOM    826  CG1 VAL A  55     -11.967  20.123  17.076  1.00  1.22           C  
ATOM    827  CG2 VAL A  55     -10.219  21.027  15.614  1.00  1.22           C  
ATOM    828  H   VAL A  55     -12.196  20.774  13.818  1.00  1.22           H  
ATOM    829  HA  VAL A  55     -13.374  22.146  16.207  1.00  1.22           H  
ATOM    830  HB  VAL A  55     -11.145  22.072  17.228  1.00  1.22           H  
ATOM    831 1HG1 VAL A  55     -11.213  19.703  17.706  1.00  1.22           H  
ATOM    832 2HG1 VAL A  55     -12.841  20.370  17.677  1.00  1.22           H  
ATOM    833 3HG1 VAL A  55     -12.245  19.410  16.301  1.00  1.22           H  
ATOM    834 1HG2 VAL A  55      -9.456  20.574  16.243  1.00  1.22           H  
ATOM    835 2HG2 VAL A  55     -10.518  20.326  14.847  1.00  1.22           H  
ATOM    836 3HG2 VAL A  55      -9.821  21.928  15.151  1.00  1.22           H  
ATOM    837  N   GLY A  56     -11.868  23.496  13.752  1.00  1.22           N  
ATOM    838  CA  GLY A  56     -11.572  24.798  13.165  1.00  1.22           C  
ATOM    839  C   GLY A  56     -11.237  24.716  11.688  1.00  1.22           C  
ATOM    840  O   GLY A  56     -10.939  23.645  11.166  1.00  1.22           O  
ATOM    841  H   GLY A  56     -11.867  22.655  13.176  1.00  1.22           H  
ATOM    842 1HA  GLY A  56     -12.428  25.458  13.303  1.00  1.22           H  
ATOM    843 2HA  GLY A  56     -10.737  25.248  13.699  1.00  1.22           H  
ATOM    844  N   THR A  57     -11.314  25.858  11.010  1.00  1.25           N  
ATOM    845  CA  THR A  57     -11.033  25.933   9.579  1.00  1.25           C  
ATOM    846  C   THR A  57     -10.141  27.131   9.265  1.00  1.25           C  
ATOM    847  O   THR A  57      -9.951  28.010  10.110  1.00  1.25           O  
ATOM    848  CB  THR A  57     -12.340  26.044   8.759  1.00  1.25           C  
ATOM    849  OG1 THR A  57     -12.961  27.308   9.021  1.00  1.25           O  
ATOM    850  CG2 THR A  57     -13.319  24.925   9.126  1.00  1.25           C  
ATOM    851  H   THR A  57     -11.569  26.704  11.503  1.00  1.25           H  
ATOM    852  HA  THR A  57     -10.501  25.033   9.270  1.00  1.25           H  
ATOM    853  HB  THR A  57     -12.098  25.973   7.696  1.00  1.25           H  
ATOM    854  HG1 THR A  57     -12.363  28.009   8.739  1.00  1.25           H  
ATOM    855 1HG2 THR A  57     -14.221  25.022   8.525  1.00  1.25           H  
ATOM    856 2HG2 THR A  57     -12.855  23.974   8.931  1.00  1.25           H  
ATOM    857 3HG2 THR A  57     -13.584  24.987  10.175  1.00  1.25           H  
ATOM    858  N   GLY A  58      -9.659  27.203   8.027  1.00  1.27           N  
ATOM    859  CA  GLY A  58      -8.870  28.353   7.592  1.00  1.27           C  
ATOM    860  C   GLY A  58      -8.679  28.382   6.080  1.00  1.27           C  
ATOM    861  O   GLY A  58      -9.195  27.528   5.361  1.00  1.27           O  
ATOM    862  H   GLY A  58      -9.813  26.417   7.393  1.00  1.27           H  
ATOM    863 1HA  GLY A  58      -9.363  29.271   7.914  1.00  1.27           H  
ATOM    864 2HA  GLY A  58      -7.898  28.327   8.082  1.00  1.27           H  
ATOM    865  N   SER A  59      -7.874  29.329   5.602  1.00  1.29           N  
ATOM    866  CA  SER A  59      -7.665  29.543   4.164  1.00  1.29           C  
ATOM    867  C   SER A  59      -7.053  28.363   3.408  1.00  1.29           C  
ATOM    868  O   SER A  59      -7.138  28.301   2.182  1.00  1.29           O  
ATOM    869  CB  SER A  59      -6.786  30.755   3.959  1.00  1.29           C  
ATOM    870  OG  SER A  59      -5.499  30.511   4.438  1.00  1.29           O  
ATOM    871  H   SER A  59      -7.440  29.969   6.253  1.00  1.29           H  
ATOM    872  HA  SER A  59      -8.639  29.749   3.717  1.00  1.29           H  
ATOM    873 1HB  SER A  59      -6.742  30.992   2.897  1.00  1.29           H  
ATOM    874 2HB  SER A  59      -7.216  31.614   4.472  1.00  1.29           H  
ATOM    875  HG  SER A  59      -5.207  29.714   3.976  1.00  1.29           H  
ATOM    876  N   PHE A  60      -6.429  27.440   4.127  1.00  1.29           N  
ATOM    877  CA  PHE A  60      -5.823  26.284   3.490  1.00  1.29           C  
ATOM    878  C   PHE A  60      -6.626  24.983   3.672  1.00  1.29           C  
ATOM    879  O   PHE A  60      -6.287  23.977   3.050  1.00  1.29           O  
ATOM    880  CB  PHE A  60      -4.405  26.060   4.036  1.00  1.29           C  
ATOM    881  CG  PHE A  60      -3.386  27.165   3.741  1.00  1.29           C  
ATOM    882  CD1 PHE A  60      -2.994  28.067   4.733  1.00  1.29           C  
ATOM    883  CD2 PHE A  60      -2.799  27.282   2.481  1.00  1.29           C  
ATOM    884  CE1 PHE A  60      -2.046  29.053   4.471  1.00  1.29           C  
ATOM    885  CE2 PHE A  60      -1.855  28.265   2.222  1.00  1.29           C  
ATOM    886  CZ  PHE A  60      -1.478  29.149   3.216  1.00  1.29           C  
ATOM    887  H   PHE A  60      -6.392  27.546   5.128  1.00  1.29           H  
ATOM    888  HA  PHE A  60      -5.751  26.484   2.421  1.00  1.29           H  
ATOM    889 1HB  PHE A  60      -4.459  25.932   5.116  1.00  1.29           H  
ATOM    890 2HB  PHE A  60      -4.015  25.130   3.625  1.00  1.29           H  
ATOM    891  HD1 PHE A  60      -3.435  27.993   5.728  1.00  1.29           H  
ATOM    892  HD2 PHE A  60      -3.087  26.585   1.692  1.00  1.29           H  
ATOM    893  HE1 PHE A  60      -1.748  29.750   5.261  1.00  1.29           H  
ATOM    894  HE2 PHE A  60      -1.409  28.337   1.237  1.00  1.29           H  
ATOM    895  HZ  PHE A  60      -0.734  29.918   3.013  1.00  1.29           H  
ATOM    896  N   GLY A  61      -7.680  24.972   4.507  1.00  1.25           N  
ATOM    897  CA  GLY A  61      -8.348  23.684   4.765  1.00  1.25           C  
ATOM    898  C   GLY A  61      -9.151  23.558   6.078  1.00  1.25           C  
ATOM    899  O   GLY A  61      -9.631  24.542   6.655  1.00  1.25           O  
ATOM    900  H   GLY A  61      -8.022  25.830   4.936  1.00  1.25           H  
ATOM    901 1HA  GLY A  61      -9.012  23.465   3.930  1.00  1.25           H  
ATOM    902 2HA  GLY A  61      -7.598  22.900   4.752  1.00  1.25           H  
ATOM    903  N   VAL A  62      -9.341  22.298   6.514  1.00  1.20           N  
ATOM    904  CA  VAL A  62     -10.166  21.964   7.696  1.00  1.20           C  
ATOM    905  C   VAL A  62      -9.444  21.124   8.758  1.00  1.20           C  
ATOM    906  O   VAL A  62      -8.744  20.161   8.429  1.00  1.20           O  
ATOM    907  CB  VAL A  62     -11.445  21.211   7.267  1.00  1.20           C  
ATOM    908  CG1 VAL A  62     -12.284  20.833   8.507  1.00  1.20           C  
ATOM    909  CG2 VAL A  62     -12.260  22.091   6.325  1.00  1.20           C  
ATOM    910  H   VAL A  62      -8.880  21.547   5.991  1.00  1.20           H  
ATOM    911  HA  VAL A  62     -10.473  22.898   8.167  1.00  1.20           H  
ATOM    912  HB  VAL A  62     -11.170  20.285   6.758  1.00  1.20           H  
ATOM    913 1HG1 VAL A  62     -13.180  20.305   8.193  1.00  1.20           H  
ATOM    914 2HG1 VAL A  62     -11.715  20.193   9.168  1.00  1.20           H  
ATOM    915 3HG1 VAL A  62     -12.568  21.726   9.039  1.00  1.20           H  
ATOM    916 1HG2 VAL A  62     -13.160  21.559   6.021  1.00  1.20           H  
ATOM    917 2HG2 VAL A  62     -12.538  23.009   6.832  1.00  1.20           H  
ATOM    918 3HG2 VAL A  62     -11.673  22.332   5.443  1.00  1.20           H  
ATOM    919  N   VAL A  63      -9.607  21.491  10.037  1.00  1.15           N  
ATOM    920  CA  VAL A  63      -9.002  20.734  11.127  1.00  1.15           C  
ATOM    921  C   VAL A  63     -10.063  19.989  11.926  1.00  1.15           C  
ATOM    922  O   VAL A  63     -11.034  20.586  12.420  1.00  1.15           O  
ATOM    923  CB  VAL A  63      -8.256  21.639  12.122  1.00  1.15           C  
ATOM    924  CG1 VAL A  63      -7.623  20.770  13.231  1.00  1.15           C  
ATOM    925  CG2 VAL A  63      -7.227  22.444  11.410  1.00  1.15           C  
ATOM    926  H   VAL A  63     -10.169  22.302  10.268  1.00  1.15           H  
ATOM    927  HA  VAL A  63      -8.310  20.013  10.713  1.00  1.15           H  
ATOM    928  HB  VAL A  63      -8.975  22.310  12.596  1.00  1.15           H  
ATOM    929 1HG1 VAL A  63      -7.113  21.410  13.949  1.00  1.15           H  
ATOM    930 2HG1 VAL A  63      -8.379  20.201  13.738  1.00  1.15           H  
ATOM    931 3HG1 VAL A  63      -6.903  20.081  12.782  1.00  1.15           H  
ATOM    932 1HG2 VAL A  63      -6.712  23.088  12.119  1.00  1.15           H  
ATOM    933 2HG2 VAL A  63      -6.530  21.772  10.964  1.00  1.15           H  
ATOM    934 3HG2 VAL A  63      -7.704  23.054  10.643  1.00  1.15           H  
ATOM    935  N   PHE A  64      -9.846  18.688  12.067  1.00  1.11           N  
ATOM    936  CA  PHE A  64     -10.725  17.808  12.813  1.00  1.11           C  
ATOM    937  C   PHE A  64     -10.089  17.241  14.066  1.00  1.11           C  
ATOM    938  O   PHE A  64      -8.891  16.976  14.110  1.00  1.11           O  
ATOM    939  CB  PHE A  64     -11.123  16.595  11.970  1.00  1.11           C  
ATOM    940  CG  PHE A  64     -12.035  16.824  10.844  1.00  1.11           C  
ATOM    941  CD1 PHE A  64     -11.576  17.253   9.608  1.00  1.11           C  
ATOM    942  CD2 PHE A  64     -13.375  16.534  11.000  1.00  1.11           C  
ATOM    943  CE1 PHE A  64     -12.460  17.411   8.561  1.00  1.11           C  
ATOM    944  CE2 PHE A  64     -14.250  16.680   9.965  1.00  1.11           C  
ATOM    945  CZ  PHE A  64     -13.796  17.128   8.747  1.00  1.11           C  
ATOM    946  H   PHE A  64      -9.023  18.292  11.613  1.00  1.11           H  
ATOM    947  HA  PHE A  64     -11.605  18.366  13.101  1.00  1.11           H  
ATOM    948 1HB  PHE A  64     -10.217  16.131  11.577  1.00  1.11           H  
ATOM    949 2HB  PHE A  64     -11.592  15.860  12.629  1.00  1.11           H  
ATOM    950  HD1 PHE A  64     -10.509  17.467   9.471  1.00  1.11           H  
ATOM    951  HD2 PHE A  64     -13.730  16.178  11.968  1.00  1.11           H  
ATOM    952  HE1 PHE A  64     -12.104  17.758   7.591  1.00  1.11           H  
ATOM    953  HE2 PHE A  64     -15.308  16.448  10.099  1.00  1.11           H  
ATOM    954  HZ  PHE A  64     -14.500  17.253   7.938  1.00  1.11           H  
ATOM    955  N   GLN A  65     -10.914  16.992  15.061  1.00  1.09           N  
ATOM    956  CA  GLN A  65     -10.521  16.182  16.197  1.00  1.09           C  
ATOM    957  C   GLN A  65     -10.795  14.769  15.754  1.00  1.09           C  
ATOM    958  O   GLN A  65     -11.853  14.517  15.162  1.00  1.09           O  
ATOM    959  CB  GLN A  65     -11.300  16.507  17.457  1.00  1.09           C  
ATOM    960  CG  GLN A  65     -10.899  15.692  18.675  1.00  1.09           C  
ATOM    961  CD  GLN A  65     -11.589  16.189  19.935  1.00  1.09           C  
ATOM    962  OE1 GLN A  65     -12.123  17.317  19.963  1.00  1.09           O  
ATOM    963  NE2 GLN A  65     -11.591  15.371  20.970  1.00  1.09           N  
ATOM    964  H   GLN A  65     -11.874  17.300  14.977  1.00  1.09           H  
ATOM    965  HA  GLN A  65      -9.453  16.293  16.389  1.00  1.09           H  
ATOM    966 1HB  GLN A  65     -11.164  17.522  17.707  1.00  1.09           H  
ATOM    967 2HB  GLN A  65     -12.353  16.346  17.273  1.00  1.09           H  
ATOM    968 1HG  GLN A  65     -11.196  14.650  18.518  1.00  1.09           H  
ATOM    969 2HG  GLN A  65      -9.819  15.751  18.814  1.00  1.09           H  
ATOM    970 1HE2 GLN A  65     -12.032  15.634  21.826  1.00  1.09           H  
ATOM    971 2HE2 GLN A  65     -11.166  14.462  20.888  1.00  1.09           H  
ATOM    972  N   ALA A  66      -9.866  13.864  16.011  1.00  1.11           N  
ATOM    973  CA  ALA A  66     -10.009  12.480  15.590  1.00  1.11           C  
ATOM    974  C   ALA A  66      -9.387  11.529  16.584  1.00  1.11           C  
ATOM    975  O   ALA A  66      -8.557  11.920  17.398  1.00  1.11           O  
ATOM    976  CB  ALA A  66      -9.342  12.289  14.240  1.00  1.11           C  
ATOM    977  H   ALA A  66      -9.003  14.158  16.464  1.00  1.11           H  
ATOM    978  HA  ALA A  66     -11.070  12.250  15.525  1.00  1.11           H  
ATOM    979 1HB  ALA A  66      -9.452  11.261  13.912  1.00  1.11           H  
ATOM    980 2HB  ALA A  66      -9.797  12.953  13.508  1.00  1.11           H  
ATOM    981 3HB  ALA A  66      -8.288  12.522  14.333  1.00  1.11           H  
ATOM    982  N   LYS A  67      -9.787  10.271  16.526  1.00  1.13           N  
ATOM    983  CA  LYS A  67      -9.173   9.271  17.389  1.00  1.13           C  
ATOM    984  C   LYS A  67      -8.316   8.305  16.598  1.00  1.13           C  
ATOM    985  O   LYS A  67      -8.759   7.744  15.593  1.00  1.13           O  
ATOM    986  CB  LYS A  67     -10.227   8.498  18.180  1.00  1.13           C  
ATOM    987  CG  LYS A  67      -9.647   7.438  19.129  1.00  1.13           C  
ATOM    988  CD  LYS A  67     -10.746   6.720  19.902  1.00  1.13           C  
ATOM    989  CE  LYS A  67     -11.353   7.636  20.951  1.00  1.13           C  
ATOM    990  NZ  LYS A  67     -12.392   6.950  21.766  1.00  1.13           N  
ATOM    991  H   LYS A  67     -10.501  10.017  15.846  1.00  1.13           H  
ATOM    992  HA  LYS A  67      -8.520   9.772  18.102  1.00  1.13           H  
ATOM    993 1HB  LYS A  67     -10.817   9.198  18.778  1.00  1.13           H  
ATOM    994 2HB  LYS A  67     -10.909   8.001  17.491  1.00  1.13           H  
ATOM    995 1HG  LYS A  67      -9.077   6.702  18.560  1.00  1.13           H  
ATOM    996 2HG  LYS A  67      -8.969   7.926  19.834  1.00  1.13           H  
ATOM    997 1HD  LYS A  67     -11.527   6.399  19.212  1.00  1.13           H  
ATOM    998 2HD  LYS A  67     -10.332   5.843  20.394  1.00  1.13           H  
ATOM    999 1HE  LYS A  67     -10.558   7.987  21.612  1.00  1.13           H  
ATOM   1000 2HE  LYS A  67     -11.803   8.492  20.456  1.00  1.13           H  
ATOM   1001 1HZ  LYS A  67     -12.758   7.601  22.444  1.00  1.13           H  
ATOM   1002 2HZ  LYS A  67     -13.137   6.635  21.162  1.00  1.13           H  
ATOM   1003 3HZ  LYS A  67     -11.983   6.161  22.241  1.00  1.13           H  
ATOM   1004  N   CYS A  68      -7.081   8.112  17.049  1.00  1.16           N  
ATOM   1005  CA  CYS A  68      -6.186   7.158  16.410  1.00  1.16           C  
ATOM   1006  C   CYS A  68      -6.504   5.785  16.956  1.00  1.16           C  
ATOM   1007  O   CYS A  68      -6.326   5.525  18.148  1.00  1.16           O  
ATOM   1008  CB  CYS A  68      -4.735   7.515  16.679  1.00  1.16           C  
ATOM   1009  SG  CYS A  68      -3.561   6.340  16.004  1.00  1.16           S  
ATOM   1010  H   CYS A  68      -6.766   8.623  17.879  1.00  1.16           H  
ATOM   1011  HA  CYS A  68      -6.361   7.156  15.334  1.00  1.16           H  
ATOM   1012 1HB  CYS A  68      -4.523   8.493  16.251  1.00  1.16           H  
ATOM   1013 2HB  CYS A  68      -4.566   7.591  17.755  1.00  1.16           H  
ATOM   1014  HG  CYS A  68      -4.199   6.138  14.841  1.00  1.16           H  
ATOM   1015  N   LEU A  69      -6.961   4.895  16.096  1.00  1.16           N  
ATOM   1016  CA  LEU A  69      -7.428   3.594  16.551  1.00  1.16           C  
ATOM   1017  C   LEU A  69      -6.337   2.730  17.169  1.00  1.16           C  
ATOM   1018  O   LEU A  69      -6.603   1.931  18.066  1.00  1.16           O  
ATOM   1019  CB  LEU A  69      -8.120   2.880  15.397  1.00  1.16           C  
ATOM   1020  CG  LEU A  69      -9.447   3.530  14.985  1.00  1.16           C  
ATOM   1021  CD1 LEU A  69      -9.997   2.844  13.746  1.00  1.16           C  
ATOM   1022  CD2 LEU A  69     -10.414   3.429  16.162  1.00  1.16           C  
ATOM   1023  H   LEU A  69      -7.008   5.127  15.100  1.00  1.16           H  
ATOM   1024  HA  LEU A  69      -8.179   3.768  17.319  1.00  1.16           H  
ATOM   1025 1HB  LEU A  69      -7.449   2.895  14.530  1.00  1.16           H  
ATOM   1026 2HB  LEU A  69      -8.308   1.846  15.677  1.00  1.16           H  
ATOM   1027  HG  LEU A  69      -9.279   4.585  14.738  1.00  1.16           H  
ATOM   1028 1HD1 LEU A  69     -10.926   3.302  13.454  1.00  1.16           H  
ATOM   1029 2HD1 LEU A  69      -9.290   2.942  12.950  1.00  1.16           H  
ATOM   1030 3HD1 LEU A  69     -10.166   1.792  13.957  1.00  1.16           H  
ATOM   1031 1HD2 LEU A  69     -11.358   3.879  15.910  1.00  1.16           H  
ATOM   1032 2HD2 LEU A  69     -10.575   2.379  16.406  1.00  1.16           H  
ATOM   1033 3HD2 LEU A  69      -9.989   3.942  17.024  1.00  1.16           H  
ATOM   1034  N   GLU A  70      -5.112   2.895  16.707  1.00  1.14           N  
ATOM   1035  CA  GLU A  70      -3.978   2.137  17.216  1.00  1.14           C  
ATOM   1036  C   GLU A  70      -3.571   2.483  18.653  1.00  1.14           C  
ATOM   1037  O   GLU A  70      -2.833   1.716  19.276  1.00  1.14           O  
ATOM   1038  CB  GLU A  70      -2.805   2.306  16.261  1.00  1.14           C  
ATOM   1039  CG  GLU A  70      -3.053   1.634  14.942  1.00  1.14           C  
ATOM   1040  CD  GLU A  70      -3.951   2.425  14.107  1.00  1.14           C  
ATOM   1041  OE1 GLU A  70      -4.338   3.469  14.536  1.00  1.14           O  
ATOM   1042  OE2 GLU A  70      -4.272   2.016  13.031  1.00  1.14           O  
ATOM   1043  H   GLU A  70      -4.961   3.580  15.982  1.00  1.14           H  
ATOM   1044  HA  GLU A  70      -4.258   1.083  17.206  1.00  1.14           H  
ATOM   1045 1HB  GLU A  70      -2.624   3.365  16.080  1.00  1.14           H  
ATOM   1046 2HB  GLU A  70      -1.903   1.886  16.704  1.00  1.14           H  
ATOM   1047 1HG  GLU A  70      -2.105   1.505  14.418  1.00  1.14           H  
ATOM   1048 2HG  GLU A  70      -3.485   0.649  15.115  1.00  1.14           H  
ATOM   1049  N   THR A  71      -3.993   3.651  19.165  1.00  1.09           N  
ATOM   1050  CA  THR A  71      -3.595   4.038  20.518  1.00  1.09           C  
ATOM   1051  C   THR A  71      -4.771   4.455  21.404  1.00  1.09           C  
ATOM   1052  O   THR A  71      -4.673   4.432  22.630  1.00  1.09           O  
ATOM   1053  CB  THR A  71      -2.603   5.213  20.479  1.00  1.09           C  
ATOM   1054  OG1 THR A  71      -3.257   6.371  19.949  1.00  1.09           O  
ATOM   1055  CG2 THR A  71      -1.408   4.876  19.586  1.00  1.09           C  
ATOM   1056  H   THR A  71      -4.622   4.245  18.630  1.00  1.09           H  
ATOM   1057  HA  THR A  71      -3.110   3.186  20.993  1.00  1.09           H  
ATOM   1058  HB  THR A  71      -2.258   5.427  21.490  1.00  1.09           H  
ATOM   1059  HG1 THR A  71      -2.680   7.143  20.082  1.00  1.09           H  
ATOM   1060 1HG2 THR A  71      -0.719   5.721  19.572  1.00  1.09           H  
ATOM   1061 2HG2 THR A  71      -0.897   3.995  19.977  1.00  1.09           H  
ATOM   1062 3HG2 THR A  71      -1.748   4.677  18.570  1.00  1.09           H  
ATOM   1063  N   GLY A  72      -5.870   4.874  20.779  1.00  1.03           N  
ATOM   1064  CA  GLY A  72      -7.031   5.427  21.468  1.00  1.03           C  
ATOM   1065  C   GLY A  72      -6.864   6.924  21.772  1.00  1.03           C  
ATOM   1066  O   GLY A  72      -7.729   7.536  22.406  1.00  1.03           O  
ATOM   1067  H   GLY A  72      -5.905   4.862  19.771  1.00  1.03           H  
ATOM   1068 1HA  GLY A  72      -7.910   5.280  20.842  1.00  1.03           H  
ATOM   1069 2HA  GLY A  72      -7.198   4.879  22.393  1.00  1.03           H  
ATOM   1070  N   GLU A  73      -5.738   7.502  21.345  1.00  0.97           N  
ATOM   1071  CA  GLU A  73      -5.417   8.900  21.598  1.00  0.97           C  
ATOM   1072  C   GLU A  73      -6.148   9.877  20.685  1.00  0.97           C  
ATOM   1073  O   GLU A  73      -6.304   9.639  19.480  1.00  0.97           O  
ATOM   1074  CB  GLU A  73      -3.907   9.099  21.463  1.00  0.97           C  
ATOM   1075  CG  GLU A  73      -3.392  10.466  21.838  1.00  0.97           C  
ATOM   1076  CD  GLU A  73      -1.904  10.540  21.778  1.00  0.97           C  
ATOM   1077  OE1 GLU A  73      -1.287   9.529  21.565  1.00  0.97           O  
ATOM   1078  OE2 GLU A  73      -1.366  11.618  21.908  1.00  0.97           O  
ATOM   1079  H   GLU A  73      -5.052   6.950  20.831  1.00  0.97           H  
ATOM   1080  HA  GLU A  73      -5.703   9.128  22.624  1.00  0.97           H  
ATOM   1081 1HB  GLU A  73      -3.386   8.360  22.075  1.00  0.97           H  
ATOM   1082 2HB  GLU A  73      -3.624   8.928  20.427  1.00  0.97           H  
ATOM   1083 1HG  GLU A  73      -3.799  11.198  21.144  1.00  0.97           H  
ATOM   1084 2HG  GLU A  73      -3.735  10.723  22.840  1.00  0.97           H  
ATOM   1085  N   ALA A  74      -6.609  10.990  21.263  1.00  0.92           N  
ATOM   1086  CA  ALA A  74      -7.219  12.037  20.452  1.00  0.92           C  
ATOM   1087  C   ALA A  74      -6.122  12.860  19.784  1.00  0.92           C  
ATOM   1088  O   ALA A  74      -5.181  13.314  20.442  1.00  0.92           O  
ATOM   1089  CB  ALA A  74      -8.122  12.927  21.287  1.00  0.92           C  
ATOM   1090  H   ALA A  74      -6.493  11.123  22.257  1.00  0.92           H  
ATOM   1091  HA  ALA A  74      -7.814  11.563  19.676  1.00  0.92           H  
ATOM   1092 1HB  ALA A  74      -8.570  13.687  20.640  1.00  0.92           H  
ATOM   1093 2HB  ALA A  74      -8.908  12.323  21.741  1.00  0.92           H  
ATOM   1094 3HB  ALA A  74      -7.538  13.412  22.066  1.00  0.92           H  
ATOM   1095  N   VAL A  75      -6.281  13.085  18.492  1.00  0.90           N  
ATOM   1096  CA  VAL A  75      -5.337  13.844  17.690  1.00  0.90           C  
ATOM   1097  C   VAL A  75      -6.051  14.922  16.879  1.00  0.90           C  
ATOM   1098  O   VAL A  75      -7.269  14.871  16.684  1.00  0.90           O  
ATOM   1099  CB  VAL A  75      -4.578  12.901  16.734  1.00  0.90           C  
ATOM   1100  CG1 VAL A  75      -3.796  11.840  17.523  1.00  0.90           C  
ATOM   1101  CG2 VAL A  75      -5.568  12.225  15.782  1.00  0.90           C  
ATOM   1102  H   VAL A  75      -7.090  12.680  18.041  1.00  0.90           H  
ATOM   1103  HA  VAL A  75      -4.612  14.322  18.348  1.00  0.90           H  
ATOM   1104  HB  VAL A  75      -3.862  13.494  16.167  1.00  0.90           H  
ATOM   1105 1HG1 VAL A  75      -3.252  11.202  16.828  1.00  0.90           H  
ATOM   1106 2HG1 VAL A  75      -3.091  12.334  18.194  1.00  0.90           H  
ATOM   1107 3HG1 VAL A  75      -4.480  11.225  18.109  1.00  0.90           H  
ATOM   1108 1HG2 VAL A  75      -5.033  11.580  15.093  1.00  0.90           H  
ATOM   1109 2HG2 VAL A  75      -6.278  11.630  16.355  1.00  0.90           H  
ATOM   1110 3HG2 VAL A  75      -6.097  12.989  15.228  1.00  0.90           H  
ATOM   1111  N   ALA A  76      -5.301  15.912  16.408  1.00  0.90           N  
ATOM   1112  CA  ALA A  76      -5.871  16.899  15.502  1.00  0.90           C  
ATOM   1113  C   ALA A  76      -5.410  16.556  14.100  1.00  0.90           C  
ATOM   1114  O   ALA A  76      -4.215  16.351  13.885  1.00  0.90           O  
ATOM   1115  CB  ALA A  76      -5.446  18.321  15.860  1.00  0.90           C  
ATOM   1116  H   ALA A  76      -4.309  15.952  16.631  1.00  0.90           H  
ATOM   1117  HA  ALA A  76      -6.955  16.828  15.541  1.00  0.90           H  
ATOM   1118 1HB  ALA A  76      -5.889  19.011  15.145  1.00  0.90           H  
ATOM   1119 2HB  ALA A  76      -5.762  18.588  16.844  1.00  0.90           H  
ATOM   1120 3HB  ALA A  76      -4.359  18.391  15.809  1.00  0.90           H  
ATOM   1121  N   ILE A  77      -6.325  16.499  13.143  1.00  0.93           N  
ATOM   1122  CA  ILE A  77      -5.899  16.209  11.787  1.00  0.93           C  
ATOM   1123  C   ILE A  77      -6.257  17.362  10.880  1.00  0.93           C  
ATOM   1124  O   ILE A  77      -7.424  17.753  10.776  1.00  0.93           O  
ATOM   1125  CB  ILE A  77      -6.489  14.898  11.231  1.00  0.93           C  
ATOM   1126  CG1 ILE A  77      -6.084  13.753  12.141  1.00  0.93           C  
ATOM   1127  CG2 ILE A  77      -5.945  14.644   9.788  1.00  0.93           C  
ATOM   1128  CD1 ILE A  77      -6.634  12.415  11.748  1.00  0.93           C  
ATOM   1129  H   ILE A  77      -7.299  16.661  13.366  1.00  0.93           H  
ATOM   1130  HA  ILE A  77      -4.829  16.098  11.782  1.00  0.93           H  
ATOM   1131  HB  ILE A  77      -7.577  14.957  11.219  1.00  0.93           H  
ATOM   1132 1HG1 ILE A  77      -5.024  13.715  12.186  1.00  0.93           H  
ATOM   1133 2HG1 ILE A  77      -6.451  13.974  13.136  1.00  0.93           H  
ATOM   1134 1HG2 ILE A  77      -6.353  13.712   9.401  1.00  0.93           H  
ATOM   1135 2HG2 ILE A  77      -6.238  15.465   9.133  1.00  0.93           H  
ATOM   1136 3HG2 ILE A  77      -4.852  14.581   9.817  1.00  0.93           H  
ATOM   1137 1HD1 ILE A  77      -6.305  11.685  12.466  1.00  0.93           H  
ATOM   1138 2HD1 ILE A  77      -7.722  12.451  11.735  1.00  0.93           H  
ATOM   1139 3HD1 ILE A  77      -6.270  12.143  10.757  1.00  0.93           H  
ATOM   1140  N   LYS A  78      -5.240  17.941  10.259  1.00  0.98           N  
ATOM   1141  CA  LYS A  78      -5.463  19.067   9.372  1.00  0.98           C  
ATOM   1142  C   LYS A  78      -5.410  18.612   7.934  1.00  0.98           C  
ATOM   1143  O   LYS A  78      -4.387  18.082   7.499  1.00  0.98           O  
ATOM   1144  CB  LYS A  78      -4.447  20.173   9.608  1.00  0.98           C  
ATOM   1145  CG  LYS A  78      -4.724  21.390   8.754  1.00  0.98           C  
ATOM   1146  CD  LYS A  78      -3.757  22.513   9.020  1.00  0.98           C  
ATOM   1147  CE  LYS A  78      -4.149  23.759   8.246  1.00  0.98           C  
ATOM   1148  NZ  LYS A  78      -3.148  24.797   8.377  1.00  0.98           N  
ATOM   1149  H   LYS A  78      -4.304  17.562  10.398  1.00  0.98           H  
ATOM   1150  HA  LYS A  78      -6.455  19.470   9.549  1.00  0.98           H  
ATOM   1151 1HB  LYS A  78      -4.454  20.467  10.657  1.00  0.98           H  
ATOM   1152 2HB  LYS A  78      -3.447  19.812   9.371  1.00  0.98           H  
ATOM   1153 1HG  LYS A  78      -4.610  21.091   7.724  1.00  0.98           H  
ATOM   1154 2HG  LYS A  78      -5.745  21.730   8.878  1.00  0.98           H  
ATOM   1155 1HD  LYS A  78      -3.746  22.748  10.085  1.00  0.98           H  
ATOM   1156 2HD  LYS A  78      -2.747  22.222   8.719  1.00  0.98           H  
ATOM   1157 1HE  LYS A  78      -4.263  23.521   7.209  1.00  0.98           H  
ATOM   1158 2HE  LYS A  78      -5.097  24.135   8.630  1.00  0.98           H  
ATOM   1159 1HZ  LYS A  78      -3.394  25.637   7.887  1.00  0.98           H  
ATOM   1160 2HZ  LYS A  78      -3.007  25.077   9.348  1.00  0.98           H  
ATOM   1161 3HZ  LYS A  78      -2.254  24.449   8.015  1.00  0.98           H  
ATOM   1162  N   LYS A  79      -6.509  18.801   7.206  1.00  1.08           N  
ATOM   1163  CA  LYS A  79      -6.594  18.370   5.816  1.00  1.08           C  
ATOM   1164  C   LYS A  79      -6.610  19.560   4.864  1.00  1.08           C  
ATOM   1165  O   LYS A  79      -7.520  20.404   4.913  1.00  1.08           O  
ATOM   1166  CB  LYS A  79      -7.839  17.495   5.617  1.00  1.08           C  
ATOM   1167  CG  LYS A  79      -8.027  16.940   4.196  1.00  1.08           C  
ATOM   1168  CD  LYS A  79      -9.251  16.002   4.114  1.00  1.08           C  
ATOM   1169  CE  LYS A  79      -9.448  15.443   2.702  1.00  1.08           C  
ATOM   1170  NZ  LYS A  79     -10.597  14.509   2.617  1.00  1.08           N  
ATOM   1171  H   LYS A  79      -7.316  19.251   7.638  1.00  1.08           H  
ATOM   1172  HA  LYS A  79      -5.718  17.770   5.583  1.00  1.08           H  
ATOM   1173 1HB  LYS A  79      -7.784  16.643   6.297  1.00  1.08           H  
ATOM   1174 2HB  LYS A  79      -8.729  18.068   5.884  1.00  1.08           H  
ATOM   1175 1HG  LYS A  79      -8.159  17.765   3.503  1.00  1.08           H  
ATOM   1176 2HG  LYS A  79      -7.132  16.387   3.908  1.00  1.08           H  
ATOM   1177 1HD  LYS A  79      -9.108  15.168   4.805  1.00  1.08           H  
ATOM   1178 2HD  LYS A  79     -10.145  16.547   4.409  1.00  1.08           H  
ATOM   1179 1HE  LYS A  79      -9.630  16.261   2.026  1.00  1.08           H  
ATOM   1180 2HE  LYS A  79      -8.544  14.916   2.398  1.00  1.08           H  
ATOM   1181 1HZ  LYS A  79     -10.711  14.151   1.654  1.00  1.08           H  
ATOM   1182 2HZ  LYS A  79     -10.449  13.730   3.242  1.00  1.08           H  
ATOM   1183 3HZ  LYS A  79     -11.433  14.998   2.883  1.00  1.08           H  
ATOM   1184  N   VAL A  80      -5.589  19.642   4.006  1.00  1.23           N  
ATOM   1185  CA  VAL A  80      -5.485  20.761   3.076  1.00  1.23           C  
ATOM   1186  C   VAL A  80      -5.318  20.259   1.651  1.00  1.23           C  
ATOM   1187  O   VAL A  80      -4.675  19.238   1.407  1.00  1.23           O  
ATOM   1188  CB  VAL A  80      -4.263  21.628   3.427  1.00  1.23           C  
ATOM   1189  CG1 VAL A  80      -4.378  22.149   4.830  1.00  1.23           C  
ATOM   1190  CG2 VAL A  80      -3.026  20.848   3.250  1.00  1.23           C  
ATOM   1191  H   VAL A  80      -4.868  18.920   4.024  1.00  1.23           H  
ATOM   1192  HA  VAL A  80      -6.391  21.363   3.133  1.00  1.23           H  
ATOM   1193  HB  VAL A  80      -4.243  22.489   2.758  1.00  1.23           H  
ATOM   1194 1HG1 VAL A  80      -3.517  22.777   5.046  1.00  1.23           H  
ATOM   1195 2HG1 VAL A  80      -5.279  22.725   4.946  1.00  1.23           H  
ATOM   1196 3HG1 VAL A  80      -4.395  21.313   5.509  1.00  1.23           H  
ATOM   1197 1HG2 VAL A  80      -2.163  21.472   3.477  1.00  1.23           H  
ATOM   1198 2HG2 VAL A  80      -3.043  19.988   3.918  1.00  1.23           H  
ATOM   1199 3HG2 VAL A  80      -2.974  20.518   2.213  1.00  1.23           H  
ATOM   1200  N   LEU A  81      -5.857  20.977   0.684  1.00  1.45           N  
ATOM   1201  CA  LEU A  81      -5.681  20.550  -0.706  1.00  1.45           C  
ATOM   1202  C   LEU A  81      -4.219  20.702  -1.104  1.00  1.45           C  
ATOM   1203  O   LEU A  81      -3.622  21.748  -0.837  1.00  1.45           O  
ATOM   1204  CB  LEU A  81      -6.582  21.344  -1.651  1.00  1.45           C  
ATOM   1205  CG  LEU A  81      -6.593  20.834  -3.109  1.00  1.45           C  
ATOM   1206  CD1 LEU A  81      -7.252  19.431  -3.151  1.00  1.45           C  
ATOM   1207  CD2 LEU A  81      -7.341  21.822  -3.983  1.00  1.45           C  
ATOM   1208  H   LEU A  81      -6.381  21.815   0.910  1.00  1.45           H  
ATOM   1209  HA  LEU A  81      -5.940  19.498  -0.795  1.00  1.45           H  
ATOM   1210 1HB  LEU A  81      -7.603  21.300  -1.277  1.00  1.45           H  
ATOM   1211 2HB  LEU A  81      -6.256  22.383  -1.658  1.00  1.45           H  
ATOM   1212  HG  LEU A  81      -5.567  20.737  -3.469  1.00  1.45           H  
ATOM   1213 1HD1 LEU A  81      -7.251  19.047  -4.170  1.00  1.45           H  
ATOM   1214 2HD1 LEU A  81      -6.701  18.750  -2.514  1.00  1.45           H  
ATOM   1215 3HD1 LEU A  81      -8.276  19.501  -2.796  1.00  1.45           H  
ATOM   1216 1HD2 LEU A  81      -7.346  21.467  -5.013  1.00  1.45           H  
ATOM   1217 2HD2 LEU A  81      -8.368  21.918  -3.627  1.00  1.45           H  
ATOM   1218 3HD2 LEU A  81      -6.848  22.795  -3.937  1.00  1.45           H  
ATOM   1219  N   GLN A  82      -3.617  19.697  -1.751  1.00  1.74           N  
ATOM   1220  CA  GLN A  82      -2.206  19.838  -2.119  1.00  1.74           C  
ATOM   1221  C   GLN A  82      -2.021  20.708  -3.358  1.00  1.74           C  
ATOM   1222  O   GLN A  82      -1.731  20.235  -4.458  1.00  1.74           O  
ATOM   1223  CB  GLN A  82      -1.523  18.486  -2.362  1.00  1.74           C  
ATOM   1224  CG  GLN A  82      -0.013  18.639  -2.643  1.00  1.74           C  
ATOM   1225  CD  GLN A  82       0.721  17.321  -2.826  1.00  1.74           C  
ATOM   1226  OE1 GLN A  82       0.225  16.260  -2.469  1.00  1.74           O  
ATOM   1227  NE2 GLN A  82       1.921  17.388  -3.390  1.00  1.74           N  
ATOM   1228  H   GLN A  82      -4.120  18.841  -1.983  1.00  1.74           H  
ATOM   1229  HA  GLN A  82      -1.688  20.327  -1.294  1.00  1.74           H  
ATOM   1230 1HB  GLN A  82      -1.656  17.841  -1.490  1.00  1.74           H  
ATOM   1231 2HB  GLN A  82      -1.991  17.986  -3.215  1.00  1.74           H  
ATOM   1232 1HG  GLN A  82       0.107  19.225  -3.556  1.00  1.74           H  
ATOM   1233 2HG  GLN A  82       0.443  19.171  -1.803  1.00  1.74           H  
ATOM   1234 1HE2 GLN A  82       2.453  16.552  -3.537  1.00  1.74           H  
ATOM   1235 2HE2 GLN A  82       2.295  18.271  -3.669  1.00  1.74           H  
ATOM   1236  N   ASP A  83      -2.177  22.001  -3.146  1.00  2.06           N  
ATOM   1237  CA  ASP A  83      -2.036  23.027  -4.165  1.00  2.06           C  
ATOM   1238  C   ASP A  83      -0.567  23.333  -4.360  1.00  2.06           C  
ATOM   1239  O   ASP A  83       0.068  23.916  -3.482  1.00  2.06           O  
ATOM   1240  CB  ASP A  83      -2.821  24.280  -3.770  1.00  2.06           C  
ATOM   1241  CG  ASP A  83      -2.785  25.455  -4.798  1.00  2.06           C  
ATOM   1242  OD1 ASP A  83      -1.818  25.619  -5.546  1.00  2.06           O  
ATOM   1243  OD2 ASP A  83      -3.755  26.187  -4.819  1.00  2.06           O  
ATOM   1244  H   ASP A  83      -2.444  22.260  -2.197  1.00  2.06           H  
ATOM   1245  HA  ASP A  83      -2.439  22.646  -5.104  1.00  2.06           H  
ATOM   1246 1HB  ASP A  83      -3.865  24.001  -3.603  1.00  2.06           H  
ATOM   1247 2HB  ASP A  83      -2.439  24.643  -2.815  1.00  2.06           H  
ATOM   1248  N   LYS A  84      -0.035  22.965  -5.521  1.00  2.35           N  
ATOM   1249  CA  LYS A  84       1.391  23.054  -5.844  1.00  2.35           C  
ATOM   1250  C   LYS A  84       1.993  24.465  -5.756  1.00  2.35           C  
ATOM   1251  O   LYS A  84       3.222  24.626  -5.787  1.00  2.35           O  
ATOM   1252  CB  LYS A  84       1.656  22.433  -7.214  1.00  2.35           C  
ATOM   1253  CG  LYS A  84       1.478  20.910  -7.226  1.00  2.35           C  
ATOM   1254  CD  LYS A  84       1.745  20.309  -8.600  1.00  2.35           C  
ATOM   1255  CE  LYS A  84       1.577  18.791  -8.577  1.00  2.35           C  
ATOM   1256  NZ  LYS A  84       1.807  18.185  -9.917  1.00  2.35           N  
ATOM   1257  H   LYS A  84      -0.653  22.539  -6.199  1.00  2.35           H  
ATOM   1258  HA  LYS A  84       1.913  22.437  -5.120  1.00  2.35           H  
ATOM   1259 1HB  LYS A  84       0.973  22.862  -7.949  1.00  2.35           H  
ATOM   1260 2HB  LYS A  84       2.673  22.661  -7.533  1.00  2.35           H  
ATOM   1261 1HG  LYS A  84       2.168  20.465  -6.509  1.00  2.35           H  
ATOM   1262 2HG  LYS A  84       0.459  20.662  -6.916  1.00  2.35           H  
ATOM   1263 1HD  LYS A  84       1.051  20.733  -9.327  1.00  2.35           H  
ATOM   1264 2HD  LYS A  84       2.762  20.546  -8.912  1.00  2.35           H  
ATOM   1265 1HE  LYS A  84       2.288  18.365  -7.870  1.00  2.35           H  
ATOM   1266 2HE  LYS A  84       0.565  18.550  -8.248  1.00  2.35           H  
ATOM   1267 1HZ  LYS A  84       1.686  17.184  -9.858  1.00  2.35           H  
ATOM   1268 2HZ  LYS A  84       1.144  18.566 -10.577  1.00  2.35           H  
ATOM   1269 3HZ  LYS A  84       2.746  18.394 -10.224  1.00  2.35           H  
ATOM   1270  N   ARG A  85       1.155  25.500  -5.669  1.00  2.52           N  
ATOM   1271  CA  ARG A  85       1.680  26.854  -5.529  1.00  2.52           C  
ATOM   1272  C   ARG A  85       2.108  27.141  -4.076  1.00  2.52           C  
ATOM   1273  O   ARG A  85       2.775  28.141  -3.806  1.00  2.52           O  
ATOM   1274  CB  ARG A  85       0.644  27.862  -5.968  1.00  2.52           C  
ATOM   1275  CG  ARG A  85       0.300  27.780  -7.440  1.00  2.52           C  
ATOM   1276  CD  ARG A  85      -0.814  28.673  -7.783  1.00  2.52           C  
ATOM   1277  NE  ARG A  85      -2.030  28.258  -7.121  1.00  2.52           N  
ATOM   1278  CZ  ARG A  85      -3.197  28.930  -7.160  1.00  2.52           C  
ATOM   1279  NH1 ARG A  85      -3.305  30.051  -7.859  1.00  2.52           N  
ATOM   1280  NH2 ARG A  85      -4.231  28.460  -6.494  1.00  2.52           N  
ATOM   1281  H   ARG A  85       0.131  25.362  -5.663  1.00  2.52           H  
ATOM   1282  HA  ARG A  85       2.552  26.956  -6.173  1.00  2.52           H  
ATOM   1283 1HB  ARG A  85      -0.277  27.692  -5.411  1.00  2.52           H  
ATOM   1284 2HB  ARG A  85       0.985  28.871  -5.745  1.00  2.52           H  
ATOM   1285 1HG  ARG A  85       1.168  28.051  -8.038  1.00  2.52           H  
ATOM   1286 2HG  ARG A  85      -0.003  26.756  -7.671  1.00  2.52           H  
ATOM   1287 1HD  ARG A  85      -0.583  29.688  -7.467  1.00  2.52           H  
ATOM   1288 2HD  ARG A  85      -0.985  28.651  -8.858  1.00  2.52           H  
ATOM   1289  HE  ARG A  85      -1.995  27.377  -6.562  1.00  2.52           H  
ATOM   1290 1HH1 ARG A  85      -2.509  30.408  -8.369  1.00  2.52           H  
ATOM   1291 2HH1 ARG A  85      -4.183  30.547  -7.882  1.00  2.52           H  
ATOM   1292 1HH2 ARG A  85      -4.119  27.587  -5.940  1.00  2.52           H  
ATOM   1293 2HH2 ARG A  85      -5.109  28.942  -6.505  1.00  2.52           H  
ATOM   1294  N   TYR A  86       1.696  26.269  -3.143  1.00  2.48           N  
ATOM   1295  CA  TYR A  86       1.992  26.392  -1.716  1.00  2.48           C  
ATOM   1296  C   TYR A  86       2.646  25.088  -1.288  1.00  2.48           C  
ATOM   1297  O   TYR A  86       3.355  24.994  -0.270  1.00  2.48           O  
ATOM   1298  CB  TYR A  86       0.700  26.637  -0.945  1.00  2.48           C  
ATOM   1299  CG  TYR A  86      -0.042  27.850  -1.442  1.00  2.48           C  
ATOM   1300  CD1 TYR A  86      -1.005  27.691  -2.422  1.00  2.48           C  
ATOM   1301  CD2 TYR A  86       0.232  29.108  -0.935  1.00  2.48           C  
ATOM   1302  CE1 TYR A  86      -1.697  28.777  -2.904  1.00  2.48           C  
ATOM   1303  CE2 TYR A  86      -0.461  30.204  -1.413  1.00  2.48           C  
ATOM   1304  CZ  TYR A  86      -1.422  30.041  -2.395  1.00  2.48           C  
ATOM   1305  OH  TYR A  86      -2.108  31.134  -2.871  1.00  2.48           O  
ATOM   1306  H   TYR A  86       1.161  25.447  -3.420  1.00  2.48           H  
ATOM   1307  HA  TYR A  86       2.695  27.209  -1.553  1.00  2.48           H  
ATOM   1308 1HB  TYR A  86       0.045  25.766  -1.050  1.00  2.48           H  
ATOM   1309 2HB  TYR A  86       0.916  26.769   0.114  1.00  2.48           H  
ATOM   1310  HD1 TYR A  86      -1.209  26.700  -2.817  1.00  2.48           H  
ATOM   1311  HD2 TYR A  86       0.992  29.233  -0.163  1.00  2.48           H  
ATOM   1312  HE1 TYR A  86      -2.453  28.637  -3.682  1.00  2.48           H  
ATOM   1313  HE2 TYR A  86      -0.248  31.198  -1.018  1.00  2.48           H  
ATOM   1314  HH  TYR A  86      -1.805  31.926  -2.416  1.00  2.48           H  
ATOM   1315  N   LYS A  87       2.364  24.081  -2.105  1.00  2.28           N  
ATOM   1316  CA  LYS A  87       2.789  22.702  -1.939  1.00  2.28           C  
ATOM   1317  C   LYS A  87       2.483  22.182  -0.548  1.00  2.28           C  
ATOM   1318  O   LYS A  87       1.326  22.078  -0.143  1.00  2.28           O  
ATOM   1319  CB  LYS A  87       4.287  22.552  -2.252  1.00  2.28           C  
ATOM   1320  CG  LYS A  87       4.641  22.808  -3.682  1.00  2.28           C  
ATOM   1321  CD  LYS A  87       6.103  22.600  -3.971  1.00  2.28           C  
ATOM   1322  CE  LYS A  87       6.375  22.699  -5.475  1.00  2.28           C  
ATOM   1323  NZ  LYS A  87       6.038  24.049  -6.021  1.00  2.28           N  
ATOM   1324  H   LYS A  87       1.757  24.292  -2.893  1.00  2.28           H  
ATOM   1325  HA  LYS A  87       2.230  22.089  -2.646  1.00  2.28           H  
ATOM   1326 1HB  LYS A  87       4.875  23.236  -1.634  1.00  2.28           H  
ATOM   1327 2HB  LYS A  87       4.611  21.531  -2.039  1.00  2.28           H  
ATOM   1328 1HG  LYS A  87       4.058  22.170  -4.335  1.00  2.28           H  
ATOM   1329 2HG  LYS A  87       4.409  23.840  -3.892  1.00  2.28           H  
ATOM   1330 1HD  LYS A  87       6.688  23.360  -3.451  1.00  2.28           H  
ATOM   1331 2HD  LYS A  87       6.410  21.619  -3.614  1.00  2.28           H  
ATOM   1332 1HE  LYS A  87       7.429  22.498  -5.656  1.00  2.28           H  
ATOM   1333 2HE  LYS A  87       5.776  21.951  -5.996  1.00  2.28           H  
ATOM   1334 1HZ  LYS A  87       6.232  24.071  -7.009  1.00  2.28           H  
ATOM   1335 2HZ  LYS A  87       5.023  24.252  -5.871  1.00  2.28           H  
ATOM   1336 3HZ  LYS A  87       6.591  24.750  -5.555  1.00  2.28           H  
ATOM   1337  N   ASN A  88       3.534  21.826   0.162  1.00  2.00           N  
ATOM   1338  CA  ASN A  88       3.461  21.263   1.483  1.00  2.00           C  
ATOM   1339  C   ASN A  88       4.358  22.041   2.434  1.00  2.00           C  
ATOM   1340  O   ASN A  88       4.892  21.484   3.392  1.00  2.00           O  
ATOM   1341  CB  ASN A  88       3.792  19.785   1.402  1.00  2.00           C  
ATOM   1342  CG  ASN A  88       5.178  19.515   0.883  1.00  2.00           C  
ATOM   1343  OD1 ASN A  88       5.836  20.396   0.323  1.00  2.00           O  
ATOM   1344  ND2 ASN A  88       5.624  18.302   1.033  1.00  2.00           N  
ATOM   1345  H   ASN A  88       4.452  21.957  -0.230  1.00  2.00           H  
ATOM   1346  HA  ASN A  88       2.438  21.366   1.851  1.00  2.00           H  
ATOM   1347 1HB  ASN A  88       3.700  19.340   2.390  1.00  2.00           H  
ATOM   1348 2HB  ASN A  88       3.068  19.286   0.755  1.00  2.00           H  
ATOM   1349 1HD2 ASN A  88       6.533  18.058   0.693  1.00  2.00           H  
ATOM   1350 2HD2 ASN A  88       5.058  17.614   1.481  1.00  2.00           H  
ATOM   1351  N   ARG A  89       4.500  23.352   2.202  1.00  1.72           N  
ATOM   1352  CA  ARG A  89       5.358  24.168   3.065  1.00  1.72           C  
ATOM   1353  C   ARG A  89       5.083  23.955   4.560  1.00  1.72           C  
ATOM   1354  O   ARG A  89       6.024  23.879   5.349  1.00  1.72           O  
ATOM   1355  CB  ARG A  89       5.224  25.653   2.736  1.00  1.72           C  
ATOM   1356  CG  ARG A  89       6.136  26.579   3.568  1.00  1.72           C  
ATOM   1357  CD  ARG A  89       6.080  28.032   3.134  1.00  1.72           C  
ATOM   1358  NE  ARG A  89       4.797  28.675   3.406  1.00  1.72           N  
ATOM   1359  CZ  ARG A  89       4.428  29.887   2.939  1.00  1.72           C  
ATOM   1360  NH1 ARG A  89       5.234  30.578   2.162  1.00  1.72           N  
ATOM   1361  NH2 ARG A  89       3.254  30.374   3.273  1.00  1.72           N  
ATOM   1362  H   ARG A  89       4.038  23.785   1.394  1.00  1.72           H  
ATOM   1363  HA  ARG A  89       6.392  23.884   2.867  1.00  1.72           H  
ATOM   1364 1HB  ARG A  89       5.451  25.813   1.682  1.00  1.72           H  
ATOM   1365 2HB  ARG A  89       4.194  25.971   2.900  1.00  1.72           H  
ATOM   1366 1HG  ARG A  89       5.820  26.541   4.616  1.00  1.72           H  
ATOM   1367 2HG  ARG A  89       7.167  26.235   3.492  1.00  1.72           H  
ATOM   1368 1HD  ARG A  89       6.850  28.590   3.663  1.00  1.72           H  
ATOM   1369 2HD  ARG A  89       6.265  28.093   2.063  1.00  1.72           H  
ATOM   1370  HE  ARG A  89       4.140  28.194   4.016  1.00  1.72           H  
ATOM   1371 1HH1 ARG A  89       6.134  30.200   1.909  1.00  1.72           H  
ATOM   1372 2HH1 ARG A  89       4.949  31.482   1.824  1.00  1.72           H  
ATOM   1373 1HH2 ARG A  89       2.643  29.823   3.891  1.00  1.72           H  
ATOM   1374 2HH2 ARG A  89       2.963  31.274   2.942  1.00  1.72           H  
ATOM   1375  N   GLU A  90       3.808  23.846   4.966  1.00  1.49           N  
ATOM   1376  CA  GLU A  90       3.511  23.666   6.392  1.00  1.49           C  
ATOM   1377  C   GLU A  90       4.180  22.416   6.953  1.00  1.49           C  
ATOM   1378  O   GLU A  90       4.647  22.409   8.093  1.00  1.49           O  
ATOM   1379  CB  GLU A  90       2.007  23.564   6.650  1.00  1.49           C  
ATOM   1380  CG  GLU A  90       1.687  23.554   8.131  1.00  1.49           C  
ATOM   1381  CD  GLU A  90       0.239  23.747   8.485  1.00  1.49           C  
ATOM   1382  OE1 GLU A  90      -0.584  23.770   7.597  1.00  1.49           O  
ATOM   1383  OE2 GLU A  90      -0.053  23.988   9.655  1.00  1.49           O  
ATOM   1384  H   GLU A  90       3.062  23.907   4.289  1.00  1.49           H  
ATOM   1385  HA  GLU A  90       3.898  24.531   6.935  1.00  1.49           H  
ATOM   1386 1HB  GLU A  90       1.480  24.346   6.160  1.00  1.49           H  
ATOM   1387 2HB  GLU A  90       1.642  22.624   6.237  1.00  1.49           H  
ATOM   1388 1HG  GLU A  90       2.013  22.600   8.526  1.00  1.49           H  
ATOM   1389 2HG  GLU A  90       2.270  24.301   8.587  1.00  1.49           H  
ATOM   1390  N   LEU A  91       4.213  21.355   6.146  1.00  1.35           N  
ATOM   1391  CA  LEU A  91       4.812  20.086   6.518  1.00  1.35           C  
ATOM   1392  C   LEU A  91       6.297  20.254   6.661  1.00  1.35           C  
ATOM   1393  O   LEU A  91       6.899  19.797   7.632  1.00  1.35           O  
ATOM   1394  CB  LEU A  91       4.519  19.034   5.455  1.00  1.35           C  
ATOM   1395  CG  LEU A  91       5.133  17.689   5.641  1.00  1.35           C  
ATOM   1396  CD1 LEU A  91       4.674  17.123   6.912  1.00  1.35           C  
ATOM   1397  CD2 LEU A  91       4.738  16.829   4.453  1.00  1.35           C  
ATOM   1398  H   LEU A  91       3.871  21.453   5.198  1.00  1.35           H  
ATOM   1399  HA  LEU A  91       4.396  19.767   7.474  1.00  1.35           H  
ATOM   1400 1HB  LEU A  91       3.456  18.900   5.388  1.00  1.35           H  
ATOM   1401 2HB  LEU A  91       4.877  19.394   4.510  1.00  1.35           H  
ATOM   1402  HG  LEU A  91       6.218  17.775   5.682  1.00  1.35           H  
ATOM   1403 1HD1 LEU A  91       5.099  16.147   7.066  1.00  1.35           H  
ATOM   1404 2HD1 LEU A  91       4.969  17.784   7.718  1.00  1.35           H  
ATOM   1405 3HD1 LEU A  91       3.638  17.040   6.882  1.00  1.35           H  
ATOM   1406 1HD2 LEU A  91       5.162  15.842   4.549  1.00  1.35           H  
ATOM   1407 2HD2 LEU A  91       3.665  16.756   4.402  1.00  1.35           H  
ATOM   1408 3HD2 LEU A  91       5.105  17.291   3.551  1.00  1.35           H  
ATOM   1409  N   GLN A  92       6.888  20.923   5.679  1.00  1.28           N  
ATOM   1410  CA  GLN A  92       8.324  21.115   5.663  1.00  1.28           C  
ATOM   1411  C   GLN A  92       8.765  21.911   6.885  1.00  1.28           C  
ATOM   1412  O   GLN A  92       9.785  21.610   7.501  1.00  1.28           O  
ATOM   1413  CB  GLN A  92       8.733  21.846   4.390  1.00  1.28           C  
ATOM   1414  CG  GLN A  92       8.563  21.017   3.127  1.00  1.28           C  
ATOM   1415  CD  GLN A  92       8.912  21.791   1.880  1.00  1.28           C  
ATOM   1416  OE1 GLN A  92       8.607  22.985   1.750  1.00  1.28           O  
ATOM   1417  NE2 GLN A  92       9.573  21.116   0.947  1.00  1.28           N  
ATOM   1418  H   GLN A  92       6.310  21.284   4.917  1.00  1.28           H  
ATOM   1419  HA  GLN A  92       8.807  20.140   5.692  1.00  1.28           H  
ATOM   1420 1HB  GLN A  92       8.136  22.748   4.286  1.00  1.28           H  
ATOM   1421 2HB  GLN A  92       9.774  22.149   4.464  1.00  1.28           H  
ATOM   1422 1HG  GLN A  92       9.207  20.139   3.180  1.00  1.28           H  
ATOM   1423 2HG  GLN A  92       7.514  20.709   3.053  1.00  1.28           H  
ATOM   1424 1HE2 GLN A  92       9.841  21.565   0.097  1.00  1.28           H  
ATOM   1425 2HE2 GLN A  92       9.796  20.133   1.093  1.00  1.28           H  
ATOM   1426  N   VAL A  93       7.971  22.900   7.284  1.00  1.25           N  
ATOM   1427  CA  VAL A  93       8.330  23.645   8.476  1.00  1.25           C  
ATOM   1428  C   VAL A  93       8.150  22.780   9.719  1.00  1.25           C  
ATOM   1429  O   VAL A  93       9.084  22.635  10.515  1.00  1.25           O  
ATOM   1430  CB  VAL A  93       7.483  24.921   8.625  1.00  1.25           C  
ATOM   1431  CG1 VAL A  93       7.782  25.569   9.982  1.00  1.25           C  
ATOM   1432  CG2 VAL A  93       7.797  25.904   7.479  1.00  1.25           C  
ATOM   1433  H   VAL A  93       7.142  23.143   6.739  1.00  1.25           H  
ATOM   1434  HA  VAL A  93       9.378  23.934   8.400  1.00  1.25           H  
ATOM   1435  HB  VAL A  93       6.420  24.658   8.595  1.00  1.25           H  
ATOM   1436 1HG1 VAL A  93       7.185  26.462  10.089  1.00  1.25           H  
ATOM   1437 2HG1 VAL A  93       7.535  24.869  10.780  1.00  1.25           H  
ATOM   1438 3HG1 VAL A  93       8.838  25.826  10.038  1.00  1.25           H  
ATOM   1439 1HG2 VAL A  93       7.188  26.799   7.586  1.00  1.25           H  
ATOM   1440 2HG2 VAL A  93       8.834  26.177   7.501  1.00  1.25           H  
ATOM   1441 3HG2 VAL A  93       7.571  25.432   6.528  1.00  1.25           H  
ATOM   1442  N   MET A  94       6.988  22.129   9.851  1.00  1.25           N  
ATOM   1443  CA  MET A  94       6.717  21.299  11.018  1.00  1.25           C  
ATOM   1444  C   MET A  94       7.709  20.157  11.186  1.00  1.25           C  
ATOM   1445  O   MET A  94       8.046  19.793  12.304  1.00  1.25           O  
ATOM   1446  CB  MET A  94       5.299  20.783  10.975  1.00  1.25           C  
ATOM   1447  CG  MET A  94       4.246  21.811  11.257  1.00  1.25           C  
ATOM   1448  SD  MET A  94       2.630  21.125  11.082  1.00  1.25           S  
ATOM   1449  CE  MET A  94       1.621  22.443  11.738  1.00  1.25           C  
ATOM   1450  H   MET A  94       6.254  22.237   9.149  1.00  1.25           H  
ATOM   1451  HA  MET A  94       6.803  21.930  11.899  1.00  1.25           H  
ATOM   1452 1HB  MET A  94       5.100  20.371   9.984  1.00  1.25           H  
ATOM   1453 2HB  MET A  94       5.193  19.988  11.696  1.00  1.25           H  
ATOM   1454 1HG  MET A  94       4.359  22.187  12.274  1.00  1.25           H  
ATOM   1455 2HG  MET A  94       4.349  22.649  10.569  1.00  1.25           H  
ATOM   1456 1HE  MET A  94       0.570  22.160  11.677  1.00  1.25           H  
ATOM   1457 2HE  MET A  94       1.893  22.622  12.779  1.00  1.25           H  
ATOM   1458 3HE  MET A  94       1.784  23.338  11.161  1.00  1.25           H  
ATOM   1459  N   ARG A  95       8.197  19.581  10.096  1.00  1.24           N  
ATOM   1460  CA  ARG A  95       9.185  18.521  10.220  1.00  1.24           C  
ATOM   1461  C   ARG A  95      10.524  18.995  10.819  1.00  1.24           C  
ATOM   1462  O   ARG A  95      11.287  18.174  11.344  1.00  1.24           O  
ATOM   1463  CB  ARG A  95       9.414  17.800   8.901  1.00  1.24           C  
ATOM   1464  CG  ARG A  95       8.279  16.848   8.486  1.00  1.24           C  
ATOM   1465  CD  ARG A  95       8.553  16.156   7.189  1.00  1.24           C  
ATOM   1466  NE  ARG A  95       7.550  15.138   6.900  1.00  1.24           N  
ATOM   1467  CZ  ARG A  95       7.402  14.456   5.735  1.00  1.24           C  
ATOM   1468  NH1 ARG A  95       8.180  14.675   4.700  1.00  1.24           N  
ATOM   1469  NH2 ARG A  95       6.450  13.545   5.645  1.00  1.24           N  
ATOM   1470  H   ARG A  95       7.875  19.866   9.174  1.00  1.24           H  
ATOM   1471  HA  ARG A  95       8.765  17.781  10.893  1.00  1.24           H  
ATOM   1472 1HB  ARG A  95       9.518  18.544   8.106  1.00  1.24           H  
ATOM   1473 2HB  ARG A  95      10.340  17.231   8.946  1.00  1.24           H  
ATOM   1474 1HG  ARG A  95       8.151  16.087   9.255  1.00  1.24           H  
ATOM   1475 2HG  ARG A  95       7.356  17.412   8.387  1.00  1.24           H  
ATOM   1476 1HD  ARG A  95       8.567  16.877   6.370  1.00  1.24           H  
ATOM   1477 2HD  ARG A  95       9.508  15.671   7.264  1.00  1.24           H  
ATOM   1478  HE  ARG A  95       6.912  14.910   7.647  1.00  1.24           H  
ATOM   1479 1HH1 ARG A  95       8.938  15.358   4.737  1.00  1.24           H  
ATOM   1480 2HH1 ARG A  95       8.061  14.120   3.841  1.00  1.24           H  
ATOM   1481 1HH2 ARG A  95       5.854  13.363   6.436  1.00  1.24           H  
ATOM   1482 2HH2 ARG A  95       6.321  13.034   4.784  1.00  1.24           H  
ATOM   1483  N   THR A  96      10.832  20.299  10.729  1.00  1.21           N  
ATOM   1484  CA  THR A  96      12.087  20.809  11.271  1.00  1.21           C  
ATOM   1485  C   THR A  96      11.861  21.378  12.670  1.00  1.21           C  
ATOM   1486  O   THR A  96      12.770  21.394  13.503  1.00  1.21           O  
ATOM   1487  CB  THR A  96      12.677  21.911  10.361  1.00  1.21           C  
ATOM   1488  OG1 THR A  96      11.780  23.033  10.295  1.00  1.21           O  
ATOM   1489  CG2 THR A  96      12.893  21.368   8.966  1.00  1.21           C  
ATOM   1490  H   THR A  96      10.175  20.959  10.317  1.00  1.21           H  
ATOM   1491  HA  THR A  96      12.802  19.991  11.341  1.00  1.21           H  
ATOM   1492  HB  THR A  96      13.629  22.245  10.766  1.00  1.21           H  
ATOM   1493  HG1 THR A  96      10.850  22.719  10.262  1.00  1.21           H  
ATOM   1494 1HG2 THR A  96      13.309  22.150   8.332  1.00  1.21           H  
ATOM   1495 2HG2 THR A  96      13.581  20.526   9.006  1.00  1.21           H  
ATOM   1496 3HG2 THR A  96      11.944  21.038   8.557  1.00  1.21           H  
ATOM   1497  N   VAL A  97      10.624  21.776  12.940  1.00  1.14           N  
ATOM   1498  CA  VAL A  97      10.247  22.377  14.210  1.00  1.14           C  
ATOM   1499  C   VAL A  97       9.711  21.382  15.247  1.00  1.14           C  
ATOM   1500  O   VAL A  97       8.640  20.804  15.072  1.00  1.14           O  
ATOM   1501  CB  VAL A  97       9.145  23.413  13.924  1.00  1.14           C  
ATOM   1502  CG1 VAL A  97       8.636  24.000  15.141  1.00  1.14           C  
ATOM   1503  CG2 VAL A  97       9.676  24.530  13.050  1.00  1.14           C  
ATOM   1504  H   VAL A  97       9.926  21.730  12.200  1.00  1.14           H  
ATOM   1505  HA  VAL A  97      11.125  22.875  14.618  1.00  1.14           H  
ATOM   1506  HB  VAL A  97       8.327  22.905  13.421  1.00  1.14           H  
ATOM   1507 1HG1 VAL A  97       7.855  24.688  14.855  1.00  1.14           H  
ATOM   1508 2HG1 VAL A  97       8.231  23.217  15.781  1.00  1.14           H  
ATOM   1509 3HG1 VAL A  97       9.402  24.523  15.657  1.00  1.14           H  
ATOM   1510 1HG2 VAL A  97       8.875  25.238  12.844  1.00  1.14           H  
ATOM   1511 2HG2 VAL A  97      10.462  25.029  13.562  1.00  1.14           H  
ATOM   1512 3HG2 VAL A  97      10.056  24.134  12.121  1.00  1.14           H  
ATOM   1513  N   ASP A  98      10.412  21.235  16.370  1.00  1.05           N  
ATOM   1514  CA  ASP A  98       9.945  20.329  17.423  1.00  1.05           C  
ATOM   1515  C   ASP A  98      10.473  20.842  18.741  1.00  1.05           C  
ATOM   1516  O   ASP A  98      11.674  20.800  19.018  1.00  1.05           O  
ATOM   1517  CB  ASP A  98      10.338  18.870  17.163  1.00  1.05           C  
ATOM   1518  CG  ASP A  98       9.734  17.859  18.199  1.00  1.05           C  
ATOM   1519  OD1 ASP A  98       9.648  18.181  19.353  1.00  1.05           O  
ATOM   1520  OD2 ASP A  98       9.296  16.793  17.794  1.00  1.05           O  
ATOM   1521  H   ASP A  98      11.294  21.735  16.492  1.00  1.05           H  
ATOM   1522  HA  ASP A  98       8.856  20.371  17.463  1.00  1.05           H  
ATOM   1523 1HB  ASP A  98      10.013  18.579  16.159  1.00  1.05           H  
ATOM   1524 2HB  ASP A  98      11.423  18.786  17.191  1.00  1.05           H  
ATOM   1525  N   HIS A  99       9.553  21.390  19.513  1.00  0.95           N  
ATOM   1526  CA  HIS A  99       9.865  22.104  20.724  1.00  0.95           C  
ATOM   1527  C   HIS A  99       8.613  22.247  21.585  1.00  0.95           C  
ATOM   1528  O   HIS A  99       7.516  22.363  21.034  1.00  0.95           O  
ATOM   1529  CB  HIS A  99      10.379  23.472  20.317  1.00  0.95           C  
ATOM   1530  CG  HIS A  99      10.970  24.298  21.336  1.00  0.95           C  
ATOM   1531  ND1 HIS A  99      12.176  24.010  21.909  1.00  0.95           N  
ATOM   1532  CD2 HIS A  99      10.562  25.463  21.869  1.00  0.95           C  
ATOM   1533  CE1 HIS A  99      12.475  24.949  22.764  1.00  0.95           C  
ATOM   1534  NE2 HIS A  99      11.511  25.845  22.761  1.00  0.95           N  
ATOM   1535  H   HIS A  99       8.590  21.326  19.218  1.00  0.95           H  
ATOM   1536  HA  HIS A  99      10.650  21.576  21.250  1.00  0.95           H  
ATOM   1537 1HB  HIS A  99      11.097  23.351  19.544  1.00  0.95           H  
ATOM   1538 2HB  HIS A  99       9.559  24.025  19.917  1.00  0.95           H  
ATOM   1539  HD2 HIS A  99       9.645  26.001  21.625  1.00  0.95           H  
ATOM   1540  HE1 HIS A  99      13.361  24.992  23.362  1.00  0.95           H  
ATOM   1541  HE2 HIS A  99      11.486  26.688  23.321  1.00  0.95           H  
ATOM   1542  N   PRO A 100       8.709  22.193  22.919  1.00  0.86           N  
ATOM   1543  CA  PRO A 100       7.613  22.488  23.800  1.00  0.86           C  
ATOM   1544  C   PRO A 100       7.123  23.856  23.392  1.00  0.86           C  
ATOM   1545  O   PRO A 100       7.893  24.665  22.888  1.00  0.86           O  
ATOM   1546  CB  PRO A 100       8.258  22.458  25.184  1.00  0.86           C  
ATOM   1547  CG  PRO A 100       9.435  21.506  25.020  1.00  0.86           C  
ATOM   1548  CD  PRO A 100       9.944  21.752  23.610  1.00  0.86           C  
ATOM   1549  HA  PRO A 100       6.827  21.727  23.688  1.00  0.86           H  
ATOM   1550 1HB  PRO A 100       8.564  23.478  25.472  1.00  0.86           H  
ATOM   1551 2HB  PRO A 100       7.529  22.118  25.932  1.00  0.86           H  
ATOM   1552 1HG  PRO A 100      10.200  21.717  25.785  1.00  0.86           H  
ATOM   1553 2HG  PRO A 100       9.107  20.467  25.177  1.00  0.86           H  
ATOM   1554 1HD  PRO A 100      10.701  22.537  23.617  1.00  0.86           H  
ATOM   1555 2HD  PRO A 100      10.317  20.798  23.211  1.00  0.86           H  
ATOM   1556  N   ASN A 101       5.838  24.083  23.560  1.00  0.81           N  
ATOM   1557  CA  ASN A 101       5.131  25.295  23.138  1.00  0.81           C  
ATOM   1558  C   ASN A 101       4.953  25.445  21.611  1.00  0.81           C  
ATOM   1559  O   ASN A 101       4.463  26.477  21.132  1.00  0.81           O  
ATOM   1560  CB  ASN A 101       5.795  26.533  23.703  1.00  0.81           C  
ATOM   1561  CG  ASN A 101       5.751  26.559  25.205  1.00  0.81           C  
ATOM   1562  OD1 ASN A 101       6.769  26.691  25.900  1.00  0.81           O  
ATOM   1563  ND2 ASN A 101       4.554  26.445  25.705  1.00  0.81           N  
ATOM   1564  H   ASN A 101       5.287  23.361  23.999  1.00  0.81           H  
ATOM   1565  HA  ASN A 101       4.135  25.247  23.566  1.00  0.81           H  
ATOM   1566 1HB  ASN A 101       6.811  26.669  23.357  1.00  0.81           H  
ATOM   1567 2HB  ASN A 101       5.232  27.403  23.355  1.00  0.81           H  
ATOM   1568 1HD2 ASN A 101       4.364  26.489  26.689  1.00  0.81           H  
ATOM   1569 2HD2 ASN A 101       3.762  26.383  25.081  1.00  0.81           H  
ATOM   1570  N   ILE A 102       5.252  24.391  20.854  1.00  0.79           N  
ATOM   1571  CA  ILE A 102       4.904  24.345  19.439  1.00  0.79           C  
ATOM   1572  C   ILE A 102       4.136  23.050  19.226  1.00  0.79           C  
ATOM   1573  O   ILE A 102       4.522  22.011  19.759  1.00  0.79           O  
ATOM   1574  CB  ILE A 102       6.112  24.469  18.501  1.00  0.79           C  
ATOM   1575  CG1 ILE A 102       6.826  25.805  18.802  1.00  0.79           C  
ATOM   1576  CG2 ILE A 102       5.592  24.475  17.118  1.00  0.79           C  
ATOM   1577  CD1 ILE A 102       8.090  26.023  18.085  1.00  0.79           C  
ATOM   1578  H   ILE A 102       5.752  23.594  21.251  1.00  0.79           H  
ATOM   1579  HA  ILE A 102       4.233  25.167  19.202  1.00  0.79           H  
ATOM   1580  HB  ILE A 102       6.821  23.652  18.654  1.00  0.79           H  
ATOM   1581 1HG1 ILE A 102       6.146  26.620  18.569  1.00  0.79           H  
ATOM   1582 2HG1 ILE A 102       7.063  25.836  19.864  1.00  0.79           H  
ATOM   1583 1HG2 ILE A 102       6.376  24.606  16.444  1.00  0.79           H  
ATOM   1584 2HG2 ILE A 102       5.085  23.536  16.900  1.00  0.79           H  
ATOM   1585 3HG2 ILE A 102       4.889  25.296  17.031  1.00  0.79           H  
ATOM   1586 1HD1 ILE A 102       8.506  26.984  18.388  1.00  0.79           H  
ATOM   1587 2HD1 ILE A 102       8.790  25.245  18.307  1.00  0.79           H  
ATOM   1588 3HD1 ILE A 102       7.886  26.027  17.039  1.00  0.79           H  
ATOM   1589  N   VAL A 103       3.015  23.087  18.520  1.00  0.81           N  
ATOM   1590  CA  VAL A 103       2.280  21.837  18.409  1.00  0.81           C  
ATOM   1591  C   VAL A 103       3.113  20.813  17.657  1.00  0.81           C  
ATOM   1592  O   VAL A 103       3.545  21.051  16.529  1.00  0.81           O  
ATOM   1593  CB  VAL A 103       0.966  22.034  17.662  1.00  0.81           C  
ATOM   1594  CG1 VAL A 103       0.292  20.728  17.501  1.00  0.81           C  
ATOM   1595  CG2 VAL A 103       0.087  22.982  18.408  1.00  0.81           C  
ATOM   1596  H   VAL A 103       2.691  23.946  18.071  1.00  0.81           H  
ATOM   1597  HA  VAL A 103       2.071  21.456  19.405  1.00  0.81           H  
ATOM   1598  HB  VAL A 103       1.179  22.430  16.667  1.00  0.81           H  
ATOM   1599 1HG1 VAL A 103      -0.637  20.856  16.949  1.00  0.81           H  
ATOM   1600 2HG1 VAL A 103       0.953  20.071  16.971  1.00  0.81           H  
ATOM   1601 3HG1 VAL A 103       0.072  20.306  18.477  1.00  0.81           H  
ATOM   1602 1HG2 VAL A 103      -0.819  23.093  17.853  1.00  0.81           H  
ATOM   1603 2HG2 VAL A 103      -0.132  22.575  19.393  1.00  0.81           H  
ATOM   1604 3HG2 VAL A 103       0.576  23.946  18.509  1.00  0.81           H  
ATOM   1605  N   LYS A 104       3.310  19.654  18.270  1.00  0.86           N  
ATOM   1606  CA  LYS A 104       4.114  18.613  17.667  1.00  0.86           C  
ATOM   1607  C   LYS A 104       3.400  17.902  16.531  1.00  0.86           C  
ATOM   1608  O   LYS A 104       2.245  17.473  16.666  1.00  0.86           O  
ATOM   1609  CB  LYS A 104       4.527  17.590  18.722  1.00  0.86           C  
ATOM   1610  CG  LYS A 104       5.465  16.492  18.238  1.00  0.86           C  
ATOM   1611  CD  LYS A 104       5.806  15.536  19.373  1.00  0.86           C  
ATOM   1612  CE  LYS A 104       6.684  14.395  18.881  1.00  0.86           C  
ATOM   1613  NZ  LYS A 104       8.059  14.852  18.575  1.00  0.86           N  
ATOM   1614  H   LYS A 104       2.921  19.507  19.196  1.00  0.86           H  
ATOM   1615  HA  LYS A 104       5.015  19.072  17.258  1.00  0.86           H  
ATOM   1616 1HB  LYS A 104       5.006  18.100  19.560  1.00  0.86           H  
ATOM   1617 2HB  LYS A 104       3.651  17.105  19.107  1.00  0.86           H  
ATOM   1618 1HG  LYS A 104       4.990  15.925  17.438  1.00  0.86           H  
ATOM   1619 2HG  LYS A 104       6.391  16.932  17.851  1.00  0.86           H  
ATOM   1620 1HD  LYS A 104       6.338  16.080  20.156  1.00  0.86           H  
ATOM   1621 2HD  LYS A 104       4.885  15.128  19.794  1.00  0.86           H  
ATOM   1622 1HE  LYS A 104       6.731  13.615  19.635  1.00  0.86           H  
ATOM   1623 2HE  LYS A 104       6.247  13.985  17.969  1.00  0.86           H  
ATOM   1624 1HZ  LYS A 104       8.608  14.073  18.230  1.00  0.86           H  
ATOM   1625 2HZ  LYS A 104       8.069  15.580  17.858  1.00  0.86           H  
ATOM   1626 3HZ  LYS A 104       8.511  15.228  19.387  1.00  0.86           H  
ATOM   1627  N   LEU A 105       4.117  17.730  15.423  1.00  0.95           N  
ATOM   1628  CA  LEU A 105       3.618  16.943  14.301  1.00  0.95           C  
ATOM   1629  C   LEU A 105       4.000  15.507  14.557  1.00  0.95           C  
ATOM   1630  O   LEU A 105       5.177  15.209  14.780  1.00  0.95           O  
ATOM   1631  CB  LEU A 105       4.217  17.409  12.965  1.00  0.95           C  
ATOM   1632  CG  LEU A 105       3.806  16.591  11.697  1.00  0.95           C  
ATOM   1633  CD1 LEU A 105       2.335  16.743  11.446  1.00  0.95           C  
ATOM   1634  CD2 LEU A 105       4.585  17.074  10.493  1.00  0.95           C  
ATOM   1635  H   LEU A 105       5.040  18.143  15.366  1.00  0.95           H  
ATOM   1636  HA  LEU A 105       2.535  17.012  14.260  1.00  0.95           H  
ATOM   1637 1HB  LEU A 105       3.893  18.433  12.803  1.00  0.95           H  
ATOM   1638 2HB  LEU A 105       5.307  17.400  13.041  1.00  0.95           H  
ATOM   1639  HG  LEU A 105       4.016  15.531  11.866  1.00  0.95           H  
ATOM   1640 1HD1 LEU A 105       2.048  16.164  10.568  1.00  0.95           H  
ATOM   1641 2HD1 LEU A 105       1.797  16.380  12.299  1.00  0.95           H  
ATOM   1642 3HD1 LEU A 105       2.107  17.794  11.286  1.00  0.95           H  
ATOM   1643 1HD2 LEU A 105       4.286  16.483   9.636  1.00  0.95           H  
ATOM   1644 2HD2 LEU A 105       4.362  18.118  10.309  1.00  0.95           H  
ATOM   1645 3HD2 LEU A 105       5.655  16.954  10.669  1.00  0.95           H  
ATOM   1646  N   LYS A 106       3.014  14.627  14.582  1.00  1.06           N  
ATOM   1647  CA  LYS A 106       3.282  13.235  14.864  1.00  1.06           C  
ATOM   1648  C   LYS A 106       3.344  12.411  13.605  1.00  1.06           C  
ATOM   1649  O   LYS A 106       4.278  11.625  13.408  1.00  1.06           O  
ATOM   1650  CB  LYS A 106       2.206  12.659  15.780  1.00  1.06           C  
ATOM   1651  CG  LYS A 106       2.217  13.226  17.165  1.00  1.06           C  
ATOM   1652  CD  LYS A 106       1.212  12.522  18.034  1.00  1.06           C  
ATOM   1653  CE  LYS A 106       1.282  13.035  19.438  1.00  1.06           C  
ATOM   1654  NZ  LYS A 106       0.354  12.334  20.320  1.00  1.06           N  
ATOM   1655  H   LYS A 106       2.060  14.919  14.385  1.00  1.06           H  
ATOM   1656  HA  LYS A 106       4.246  13.158  15.364  1.00  1.06           H  
ATOM   1657 1HB  LYS A 106       1.222  12.845  15.343  1.00  1.06           H  
ATOM   1658 2HB  LYS A 106       2.333  11.580  15.853  1.00  1.06           H  
ATOM   1659 1HG  LYS A 106       3.211  13.119  17.598  1.00  1.06           H  
ATOM   1660 2HG  LYS A 106       1.969  14.293  17.123  1.00  1.06           H  
ATOM   1661 1HD  LYS A 106       0.208  12.701  17.642  1.00  1.06           H  
ATOM   1662 2HD  LYS A 106       1.402  11.448  18.030  1.00  1.06           H  
ATOM   1663 1HE  LYS A 106       2.293  12.914  19.818  1.00  1.06           H  
ATOM   1664 2HE  LYS A 106       1.032  14.076  19.426  1.00  1.06           H  
ATOM   1665 1HZ  LYS A 106       0.410  12.698  21.269  1.00  1.06           H  
ATOM   1666 2HZ  LYS A 106      -0.599  12.451  19.979  1.00  1.06           H  
ATOM   1667 3HZ  LYS A 106       0.587  11.349  20.335  1.00  1.06           H  
ATOM   1668  N   HIS A 107       2.353  12.594  12.743  1.00  1.21           N  
ATOM   1669  CA  HIS A 107       2.303  11.759  11.558  1.00  1.21           C  
ATOM   1670  C   HIS A 107       1.907  12.589  10.354  1.00  1.21           C  
ATOM   1671  O   HIS A 107       1.226  13.610  10.474  1.00  1.21           O  
ATOM   1672  CB  HIS A 107       1.305  10.612  11.726  1.00  1.21           C  
ATOM   1673  CG  HIS A 107       1.460   9.843  13.023  1.00  1.21           C  
ATOM   1674  ND1 HIS A 107       2.560   9.064  13.325  1.00  1.21           N  
ATOM   1675  CD2 HIS A 107       0.628   9.742  14.083  1.00  1.21           C  
ATOM   1676  CE1 HIS A 107       2.397   8.522  14.516  1.00  1.21           C  
ATOM   1677  NE2 HIS A 107       1.229   8.916  14.996  1.00  1.21           N  
ATOM   1678  H   HIS A 107       1.635  13.291  12.938  1.00  1.21           H  
ATOM   1679  HA  HIS A 107       3.282  11.329  11.354  1.00  1.21           H  
ATOM   1680 1HB  HIS A 107       0.297  10.979  11.661  1.00  1.21           H  
ATOM   1681 2HB  HIS A 107       1.431   9.928  10.904  1.00  1.21           H  
ATOM   1682  HD1 HIS A 107       3.393   8.958  12.771  1.00  1.21           H  
ATOM   1683  HD2 HIS A 107      -0.347  10.172  14.300  1.00  1.21           H  
ATOM   1684  HE1 HIS A 107       3.162   7.868  14.934  1.00  1.21           H  
ATOM   1685  N   CYS A 108       2.281  12.123   9.182  1.00  1.40           N  
ATOM   1686  CA  CYS A 108       1.860  12.805   7.963  1.00  1.40           C  
ATOM   1687  C   CYS A 108       1.497  11.888   6.825  1.00  1.40           C  
ATOM   1688  O   CYS A 108       2.189  10.910   6.528  1.00  1.40           O  
ATOM   1689  CB  CYS A 108       2.913  13.774   7.471  1.00  1.40           C  
ATOM   1690  SG  CYS A 108       2.478  14.501   5.916  1.00  1.40           S  
ATOM   1691  H   CYS A 108       2.870  11.289   9.149  1.00  1.40           H  
ATOM   1692  HA  CYS A 108       0.972  13.390   8.198  1.00  1.40           H  
ATOM   1693 1HB  CYS A 108       3.022  14.581   8.200  1.00  1.40           H  
ATOM   1694 2HB  CYS A 108       3.872  13.276   7.371  1.00  1.40           H  
ATOM   1695  HG  CYS A 108       1.168  14.601   6.170  1.00  1.40           H  
ATOM   1696  N   PHE A 109       0.398  12.214   6.166  1.00  1.64           N  
ATOM   1697  CA  PHE A 109      -0.030  11.401   5.056  1.00  1.64           C  
ATOM   1698  C   PHE A 109      -0.723  12.171   3.966  1.00  1.64           C  
ATOM   1699  O   PHE A 109      -1.079  13.334   4.129  1.00  1.64           O  
ATOM   1700  CB  PHE A 109      -0.920  10.278   5.571  1.00  1.64           C  
ATOM   1701  CG  PHE A 109      -2.251  10.641   6.244  1.00  1.64           C  
ATOM   1702  CD1 PHE A 109      -3.440  10.619   5.514  1.00  1.64           C  
ATOM   1703  CD2 PHE A 109      -2.323  10.961   7.610  1.00  1.64           C  
ATOM   1704  CE1 PHE A 109      -4.658  10.892   6.126  1.00  1.64           C  
ATOM   1705  CE2 PHE A 109      -3.554  11.238   8.210  1.00  1.64           C  
ATOM   1706  CZ  PHE A 109      -4.707  11.203   7.479  1.00  1.64           C  
ATOM   1707  H   PHE A 109      -0.151  13.026   6.451  1.00  1.64           H  
ATOM   1708  HA  PHE A 109       0.855  10.952   4.618  1.00  1.64           H  
ATOM   1709 1HB  PHE A 109      -1.179   9.656   4.741  1.00  1.64           H  
ATOM   1710 2HB  PHE A 109      -0.358   9.672   6.247  1.00  1.64           H  
ATOM   1711  HD1 PHE A 109      -3.403  10.365   4.450  1.00  1.64           H  
ATOM   1712  HD2 PHE A 109      -1.411  10.978   8.205  1.00  1.64           H  
ATOM   1713  HE1 PHE A 109      -5.575  10.864   5.535  1.00  1.64           H  
ATOM   1714  HE2 PHE A 109      -3.611  11.473   9.255  1.00  1.64           H  
ATOM   1715  HZ  PHE A 109      -5.659  11.421   7.960  1.00  1.64           H  
ATOM   1716  N   PHE A 110      -0.876  11.523   2.832  1.00  1.96           N  
ATOM   1717  CA  PHE A 110      -1.577  12.104   1.713  1.00  1.96           C  
ATOM   1718  C   PHE A 110      -2.770  11.231   1.396  1.00  1.96           C  
ATOM   1719  O   PHE A 110      -2.728  10.023   1.610  1.00  1.96           O  
ATOM   1720  CB  PHE A 110      -0.640  12.251   0.522  1.00  1.96           C  
ATOM   1721  CG  PHE A 110       0.469  13.273   0.747  1.00  1.96           C  
ATOM   1722  CD1 PHE A 110       1.656  12.943   1.411  1.00  1.96           C  
ATOM   1723  CD2 PHE A 110       0.332  14.563   0.261  1.00  1.96           C  
ATOM   1724  CE1 PHE A 110       2.658  13.876   1.582  1.00  1.96           C  
ATOM   1725  CE2 PHE A 110       1.339  15.492   0.426  1.00  1.96           C  
ATOM   1726  CZ  PHE A 110       2.504  15.148   1.085  1.00  1.96           C  
ATOM   1727  H   PHE A 110      -0.527  10.577   2.749  1.00  1.96           H  
ATOM   1728  HA  PHE A 110      -1.939  13.090   1.997  1.00  1.96           H  
ATOM   1729 1HB  PHE A 110      -0.190  11.287   0.276  1.00  1.96           H  
ATOM   1730 2HB  PHE A 110      -1.217  12.573  -0.334  1.00  1.96           H  
ATOM   1731  HD1 PHE A 110       1.795  11.952   1.801  1.00  1.96           H  
ATOM   1732  HD2 PHE A 110      -0.586  14.842  -0.268  1.00  1.96           H  
ATOM   1733  HE1 PHE A 110       3.573  13.600   2.107  1.00  1.96           H  
ATOM   1734  HE2 PHE A 110       1.212  16.500   0.035  1.00  1.96           H  
ATOM   1735  HZ  PHE A 110       3.293  15.885   1.216  1.00  1.96           H  
ATOM   1736  N   SER A 111      -3.835  11.836   0.896  1.00  2.36           N  
ATOM   1737  CA  SER A 111      -5.025  11.064   0.562  1.00  2.36           C  
ATOM   1738  C   SER A 111      -5.788  11.659  -0.596  1.00  2.36           C  
ATOM   1739  O   SER A 111      -5.661  12.842  -0.900  1.00  2.36           O  
ATOM   1740  CB  SER A 111      -5.954  10.994   1.765  1.00  2.36           C  
ATOM   1741  OG  SER A 111      -6.484  12.265   2.062  1.00  2.36           O  
ATOM   1742  H   SER A 111      -3.798  12.844   0.753  1.00  2.36           H  
ATOM   1743  HA  SER A 111      -4.718  10.062   0.272  1.00  2.36           H  
ATOM   1744 1HB  SER A 111      -6.766  10.296   1.557  1.00  2.36           H  
ATOM   1745 2HB  SER A 111      -5.408  10.612   2.629  1.00  2.36           H  
ATOM   1746  HG  SER A 111      -6.887  12.570   1.240  1.00  2.36           H  
ATOM   1747  N   THR A 112      -6.628  10.850  -1.216  1.00  2.82           N  
ATOM   1748  CA  THR A 112      -7.428  11.343  -2.320  1.00  2.82           C  
ATOM   1749  C   THR A 112      -8.912  11.187  -2.036  1.00  2.82           C  
ATOM   1750  O   THR A 112      -9.360  10.155  -1.526  1.00  2.82           O  
ATOM   1751  CB  THR A 112      -7.067  10.615  -3.633  1.00  2.82           C  
ATOM   1752  OG1 THR A 112      -5.673  10.811  -3.921  1.00  2.82           O  
ATOM   1753  CG2 THR A 112      -7.899  11.173  -4.819  1.00  2.82           C  
ATOM   1754  H   THR A 112      -6.703   9.883  -0.931  1.00  2.82           H  
ATOM   1755  HA  THR A 112      -7.227  12.403  -2.452  1.00  2.82           H  
ATOM   1756  HB  THR A 112      -7.266   9.550  -3.529  1.00  2.82           H  
ATOM   1757  HG1 THR A 112      -5.496  10.531  -4.824  1.00  2.82           H  
ATOM   1758 1HG2 THR A 112      -7.622  10.648  -5.731  1.00  2.82           H  
ATOM   1759 2HG2 THR A 112      -8.959  11.024  -4.640  1.00  2.82           H  
ATOM   1760 3HG2 THR A 112      -7.704  12.233  -4.945  1.00  2.82           H  
ATOM   1761  N   THR A 113      -9.654  12.233  -2.347  1.00  3.24           N  
ATOM   1762  CA  THR A 113     -11.102  12.236  -2.241  1.00  3.24           C  
ATOM   1763  C   THR A 113     -11.598  12.382  -3.667  1.00  3.24           C  
ATOM   1764  O   THR A 113     -11.011  13.125  -4.448  1.00  3.24           O  
ATOM   1765  CB  THR A 113     -11.629  13.308  -1.259  1.00  3.24           C  
ATOM   1766  OG1 THR A 113     -11.107  13.015   0.068  1.00  3.24           O  
ATOM   1767  CG2 THR A 113     -13.150  13.301  -1.215  1.00  3.24           C  
ATOM   1768  H   THR A 113      -9.179  13.050  -2.743  1.00  3.24           H  
ATOM   1769  HA  THR A 113     -11.439  11.267  -1.874  1.00  3.24           H  
ATOM   1770  HB  THR A 113     -11.292  14.286  -1.572  1.00  3.24           H  
ATOM   1771  HG1 THR A 113     -11.240  12.070   0.248  1.00  3.24           H  
ATOM   1772 1HG2 THR A 113     -13.497  14.056  -0.511  1.00  3.24           H  
ATOM   1773 2HG2 THR A 113     -13.546  13.525  -2.206  1.00  3.24           H  
ATOM   1774 3HG2 THR A 113     -13.501  12.321  -0.898  1.00  3.24           H  
ATOM   1775  N   ASP A 114     -12.612  11.606  -4.038  1.00  3.50           N  
ATOM   1776  CA  ASP A 114     -13.053  11.545  -5.429  1.00  3.50           C  
ATOM   1777  C   ASP A 114     -11.862  10.993  -6.237  1.00  3.50           C  
ATOM   1778  O   ASP A 114     -11.212  10.058  -5.771  1.00  3.50           O  
ATOM   1779  CB  ASP A 114     -13.511  12.952  -5.901  1.00  3.50           C  
ATOM   1780  CG  ASP A 114     -14.322  12.982  -7.192  1.00  3.50           C  
ATOM   1781  OD1 ASP A 114     -13.680  12.917  -8.217  1.00  3.50           O  
ATOM   1782  OD2 ASP A 114     -15.524  13.071  -7.157  1.00  3.50           O  
ATOM   1783  H   ASP A 114     -13.066  11.027  -3.347  1.00  3.50           H  
ATOM   1784  HA  ASP A 114     -13.889  10.850  -5.516  1.00  3.50           H  
ATOM   1785 1HB  ASP A 114     -14.107  13.416  -5.114  1.00  3.50           H  
ATOM   1786 2HB  ASP A 114     -12.651  13.599  -6.060  1.00  3.50           H  
ATOM   1787  N   LYS A 115     -11.533  11.569  -7.391  1.00  3.48           N  
ATOM   1788  CA  LYS A 115     -10.418  11.050  -8.181  1.00  3.48           C  
ATOM   1789  C   LYS A 115      -9.262  12.030  -8.312  1.00  3.48           C  
ATOM   1790  O   LYS A 115      -8.101  11.659  -8.137  1.00  3.48           O  
ATOM   1791  CB  LYS A 115     -10.897  10.656  -9.582  1.00  3.48           C  
ATOM   1792  CG  LYS A 115      -9.789  10.125 -10.507  1.00  3.48           C  
ATOM   1793  CD  LYS A 115     -10.351   9.608 -11.837  1.00  3.48           C  
ATOM   1794  CE  LYS A 115     -10.819  10.754 -12.760  1.00  3.48           C  
ATOM   1795  NZ  LYS A 115      -9.680  11.538 -13.359  1.00  3.48           N  
ATOM   1796  H   LYS A 115     -12.115  12.313  -7.762  1.00  3.48           H  
ATOM   1797  HA  LYS A 115     -10.031  10.159  -7.688  1.00  3.48           H  
ATOM   1798 1HB  LYS A 115     -11.668   9.893  -9.503  1.00  3.48           H  
ATOM   1799 2HB  LYS A 115     -11.344  11.527 -10.068  1.00  3.48           H  
ATOM   1800 1HG  LYS A 115      -9.084  10.936 -10.718  1.00  3.48           H  
ATOM   1801 2HG  LYS A 115      -9.251   9.322 -10.007  1.00  3.48           H  
ATOM   1802 1HD  LYS A 115      -9.577   9.039 -12.353  1.00  3.48           H  
ATOM   1803 2HD  LYS A 115     -11.193   8.947 -11.642  1.00  3.48           H  
ATOM   1804 1HE  LYS A 115     -11.410  10.327 -13.566  1.00  3.48           H  
ATOM   1805 2HE  LYS A 115     -11.445  11.439 -12.185  1.00  3.48           H  
ATOM   1806 1HZ  LYS A 115     -10.048  12.272 -13.944  1.00  3.48           H  
ATOM   1807 2HZ  LYS A 115      -9.118  11.986 -12.619  1.00  3.48           H  
ATOM   1808 3HZ  LYS A 115      -9.090  10.940 -13.903  1.00  3.48           H  
ATOM   1809  N   ASP A 116      -9.572  13.278  -8.640  1.00  3.19           N  
ATOM   1810  CA  ASP A 116      -8.531  14.256  -8.923  1.00  3.19           C  
ATOM   1811  C   ASP A 116      -8.149  15.163  -7.745  1.00  3.19           C  
ATOM   1812  O   ASP A 116      -7.320  16.060  -7.907  1.00  3.19           O  
ATOM   1813  CB  ASP A 116      -8.965  15.121 -10.108  1.00  3.19           C  
ATOM   1814  CG  ASP A 116      -9.121  14.301 -11.410  1.00  3.19           C  
ATOM   1815  OD1 ASP A 116      -8.492  13.263 -11.542  1.00  3.19           O  
ATOM   1816  OD2 ASP A 116      -9.885  14.700 -12.254  1.00  3.19           O  
ATOM   1817  H   ASP A 116     -10.544  13.542  -8.727  1.00  3.19           H  
ATOM   1818  HA  ASP A 116      -7.635  13.710  -9.220  1.00  3.19           H  
ATOM   1819 1HB  ASP A 116      -9.918  15.600  -9.875  1.00  3.19           H  
ATOM   1820 2HB  ASP A 116      -8.231  15.909 -10.271  1.00  3.19           H  
ATOM   1821  N   GLU A 117      -8.742  14.963  -6.571  1.00  2.73           N  
ATOM   1822  CA  GLU A 117      -8.435  15.862  -5.457  1.00  2.73           C  
ATOM   1823  C   GLU A 117      -7.485  15.251  -4.429  1.00  2.73           C  
ATOM   1824  O   GLU A 117      -7.883  14.453  -3.574  1.00  2.73           O  
ATOM   1825  CB  GLU A 117      -9.701  16.311  -4.744  1.00  2.73           C  
ATOM   1826  CG  GLU A 117     -10.681  17.098  -5.570  1.00  2.73           C  
ATOM   1827  CD  GLU A 117     -11.891  17.508  -4.760  1.00  2.73           C  
ATOM   1828  OE1 GLU A 117     -11.942  17.175  -3.590  1.00  2.73           O  
ATOM   1829  OE2 GLU A 117     -12.757  18.155  -5.302  1.00  2.73           O  
ATOM   1830  H   GLU A 117      -9.404  14.204  -6.448  1.00  2.73           H  
ATOM   1831  HA  GLU A 117      -7.951  16.751  -5.859  1.00  2.73           H  
ATOM   1832 1HB  GLU A 117     -10.210  15.462  -4.308  1.00  2.73           H  
ATOM   1833 2HB  GLU A 117      -9.413  16.973  -3.943  1.00  2.73           H  
ATOM   1834 1HG  GLU A 117     -10.186  17.987  -5.957  1.00  2.73           H  
ATOM   1835 2HG  GLU A 117     -10.999  16.487  -6.416  1.00  2.73           H  
ATOM   1836  N   LEU A 118      -6.216  15.634  -4.524  1.00  2.24           N  
ATOM   1837  CA  LEU A 118      -5.172  15.121  -3.638  1.00  2.24           C  
ATOM   1838  C   LEU A 118      -4.950  16.079  -2.479  1.00  2.24           C  
ATOM   1839  O   LEU A 118      -4.758  17.278  -2.697  1.00  2.24           O  
ATOM   1840  CB  LEU A 118      -3.860  14.915  -4.395  1.00  2.24           C  
ATOM   1841  CG  LEU A 118      -2.659  14.427  -3.552  1.00  2.24           C  
ATOM   1842  CD1 LEU A 118      -2.935  13.025  -3.031  1.00  2.24           C  
ATOM   1843  CD2 LEU A 118      -1.415  14.447  -4.410  1.00  2.24           C  
ATOM   1844  H   LEU A 118      -5.968  16.291  -5.253  1.00  2.24           H  
ATOM   1845  HA  LEU A 118      -5.494  14.161  -3.233  1.00  2.24           H  
ATOM   1846 1HB  LEU A 118      -4.031  14.181  -5.182  1.00  2.24           H  
ATOM   1847 2HB  LEU A 118      -3.575  15.860  -4.859  1.00  2.24           H  
ATOM   1848  HG  LEU A 118      -2.515  15.089  -2.691  1.00  2.24           H  
ATOM   1849 1HD1 LEU A 118      -2.096  12.685  -2.440  1.00  2.24           H  
ATOM   1850 2HD1 LEU A 118      -3.817  13.040  -2.422  1.00  2.24           H  
ATOM   1851 3HD1 LEU A 118      -3.087  12.346  -3.865  1.00  2.24           H  
ATOM   1852 1HD2 LEU A 118      -0.563  14.109  -3.817  1.00  2.24           H  
ATOM   1853 2HD2 LEU A 118      -1.549  13.787  -5.265  1.00  2.24           H  
ATOM   1854 3HD2 LEU A 118      -1.234  15.465  -4.758  1.00  2.24           H  
ATOM   1855  N   TYR A 119      -5.009  15.546  -1.267  1.00  1.81           N  
ATOM   1856  CA  TYR A 119      -4.867  16.310  -0.040  1.00  1.81           C  
ATOM   1857  C   TYR A 119      -3.683  15.888   0.818  1.00  1.81           C  
ATOM   1858  O   TYR A 119      -3.283  14.721   0.840  1.00  1.81           O  
ATOM   1859  CB  TYR A 119      -6.126  16.153   0.811  1.00  1.81           C  
ATOM   1860  CG  TYR A 119      -7.374  16.718   0.200  1.00  1.81           C  
ATOM   1861  CD1 TYR A 119      -8.100  15.980  -0.709  1.00  1.81           C  
ATOM   1862  CD2 TYR A 119      -7.816  17.961   0.578  1.00  1.81           C  
ATOM   1863  CE1 TYR A 119      -9.253  16.501  -1.239  1.00  1.81           C  
ATOM   1864  CE2 TYR A 119      -8.961  18.489   0.048  1.00  1.81           C  
ATOM   1865  CZ  TYR A 119      -9.684  17.763  -0.865  1.00  1.81           C  
ATOM   1866  OH  TYR A 119     -10.843  18.295  -1.399  1.00  1.81           O  
ATOM   1867  H   TYR A 119      -5.185  14.550  -1.191  1.00  1.81           H  
ATOM   1868  HA  TYR A 119      -4.730  17.357  -0.299  1.00  1.81           H  
ATOM   1869 1HB  TYR A 119      -6.292  15.092   1.013  1.00  1.81           H  
ATOM   1870 2HB  TYR A 119      -5.965  16.647   1.769  1.00  1.81           H  
ATOM   1871  HD1 TYR A 119      -7.761  14.982  -1.007  1.00  1.81           H  
ATOM   1872  HD2 TYR A 119      -7.257  18.522   1.301  1.00  1.81           H  
ATOM   1873  HE1 TYR A 119      -9.824  15.924  -1.953  1.00  1.81           H  
ATOM   1874  HE2 TYR A 119      -9.298  19.479   0.355  1.00  1.81           H  
ATOM   1875  HH  TYR A 119     -11.167  17.739  -2.148  1.00  1.81           H  
ATOM   1876  N   LEU A 120      -3.182  16.855   1.574  1.00  1.47           N  
ATOM   1877  CA  LEU A 120      -2.172  16.673   2.609  1.00  1.47           C  
ATOM   1878  C   LEU A 120      -2.833  16.648   3.971  1.00  1.47           C  
ATOM   1879  O   LEU A 120      -3.631  17.524   4.309  1.00  1.47           O  
ATOM   1880  CB  LEU A 120      -1.118  17.779   2.567  1.00  1.47           C  
ATOM   1881  CG  LEU A 120      -0.151  17.835   3.771  1.00  1.47           C  
ATOM   1882  CD1 LEU A 120       0.703  16.651   3.800  1.00  1.47           C  
ATOM   1883  CD2 LEU A 120       0.699  19.085   3.684  1.00  1.47           C  
ATOM   1884  H   LEU A 120      -3.579  17.785   1.459  1.00  1.47           H  
ATOM   1885  HA  LEU A 120      -1.674  15.715   2.451  1.00  1.47           H  
ATOM   1886 1HB  LEU A 120      -0.512  17.631   1.676  1.00  1.47           H  
ATOM   1887 2HB  LEU A 120      -1.602  18.717   2.473  1.00  1.47           H  
ATOM   1888  HG  LEU A 120      -0.734  17.851   4.693  1.00  1.47           H  
ATOM   1889 1HD1 LEU A 120       1.342  16.727   4.644  1.00  1.47           H  
ATOM   1890 2HD1 LEU A 120       0.108  15.740   3.868  1.00  1.47           H  
ATOM   1891 3HD1 LEU A 120       1.284  16.638   2.923  1.00  1.47           H  
ATOM   1892 1HD2 LEU A 120       1.363  19.133   4.534  1.00  1.47           H  
ATOM   1893 2HD2 LEU A 120       1.278  19.057   2.769  1.00  1.47           H  
ATOM   1894 3HD2 LEU A 120       0.056  19.963   3.680  1.00  1.47           H  
ATOM   1895  N   ASN A 121      -2.526  15.620   4.741  1.00  1.23           N  
ATOM   1896  CA  ASN A 121      -3.091  15.429   6.058  1.00  1.23           C  
ATOM   1897  C   ASN A 121      -2.019  15.395   7.136  1.00  1.23           C  
ATOM   1898  O   ASN A 121      -1.113  14.548   7.127  1.00  1.23           O  
ATOM   1899  CB  ASN A 121      -3.851  14.153   6.104  1.00  1.23           C  
ATOM   1900  CG  ASN A 121      -5.021  14.089   5.200  1.00  1.23           C  
ATOM   1901  OD1 ASN A 121      -6.137  14.496   5.537  1.00  1.23           O  
ATOM   1902  ND2 ASN A 121      -4.769  13.564   4.031  1.00  1.23           N  
ATOM   1903  H   ASN A 121      -1.881  14.917   4.399  1.00  1.23           H  
ATOM   1904  HA  ASN A 121      -3.760  16.248   6.270  1.00  1.23           H  
ATOM   1905 1HB  ASN A 121      -3.167  13.369   5.843  1.00  1.23           H  
ATOM   1906 2HB  ASN A 121      -4.181  13.988   7.125  1.00  1.23           H  
ATOM   1907 1HD2 ASN A 121      -5.495  13.413   3.354  1.00  1.23           H  
ATOM   1908 2HD2 ASN A 121      -3.831  13.278   3.814  1.00  1.23           H  
ATOM   1909  N   LEU A 122      -2.074  16.356   8.037  1.00  1.06           N  
ATOM   1910  CA  LEU A 122      -1.084  16.399   9.096  1.00  1.06           C  
ATOM   1911  C   LEU A 122      -1.740  15.969  10.392  1.00  1.06           C  
ATOM   1912  O   LEU A 122      -2.823  16.457  10.710  1.00  1.06           O  
ATOM   1913  CB  LEU A 122      -0.537  17.814   9.209  1.00  1.06           C  
ATOM   1914  CG  LEU A 122       0.059  18.375   7.943  1.00  1.06           C  
ATOM   1915  CD1 LEU A 122       0.562  19.785   8.179  1.00  1.06           C  
ATOM   1916  CD2 LEU A 122       1.135  17.501   7.520  1.00  1.06           C  
ATOM   1917  H   LEU A 122      -2.826  17.047   7.980  1.00  1.06           H  
ATOM   1918  HA  LEU A 122      -0.270  15.711   8.870  1.00  1.06           H  
ATOM   1919 1HB  LEU A 122      -1.346  18.475   9.513  1.00  1.06           H  
ATOM   1920 2HB  LEU A 122       0.218  17.834   9.967  1.00  1.06           H  
ATOM   1921  HG  LEU A 122      -0.706  18.419   7.165  1.00  1.06           H  
ATOM   1922 1HD1 LEU A 122       0.990  20.186   7.258  1.00  1.06           H  
ATOM   1923 2HD1 LEU A 122      -0.264  20.425   8.500  1.00  1.06           H  
ATOM   1924 3HD1 LEU A 122       1.319  19.761   8.943  1.00  1.06           H  
ATOM   1925 1HD2 LEU A 122       1.561  17.894   6.612  1.00  1.06           H  
ATOM   1926 2HD2 LEU A 122       1.891  17.466   8.301  1.00  1.06           H  
ATOM   1927 3HD2 LEU A 122       0.750  16.503   7.344  1.00  1.06           H  
ATOM   1928  N   VAL A 123      -1.091  15.092  11.159  1.00  0.94           N  
ATOM   1929  CA  VAL A 123      -1.665  14.637  12.422  1.00  0.94           C  
ATOM   1930  C   VAL A 123      -0.828  15.201  13.551  1.00  0.94           C  
ATOM   1931  O   VAL A 123       0.374  14.913  13.656  1.00  0.94           O  
ATOM   1932  CB  VAL A 123      -1.659  13.118  12.516  1.00  0.94           C  
ATOM   1933  CG1 VAL A 123      -2.290  12.688  13.818  1.00  0.94           C  
ATOM   1934  CG2 VAL A 123      -2.324  12.525  11.302  1.00  0.94           C  
ATOM   1935  H   VAL A 123      -0.198  14.706  10.861  1.00  0.94           H  
ATOM   1936  HA  VAL A 123      -2.687  15.000  12.511  1.00  0.94           H  
ATOM   1937  HB  VAL A 123      -0.638  12.785  12.551  1.00  0.94           H  
ATOM   1938 1HG1 VAL A 123      -2.257  11.610  13.902  1.00  0.94           H  
ATOM   1939 2HG1 VAL A 123      -1.746  13.134  14.652  1.00  0.94           H  
ATOM   1940 3HG1 VAL A 123      -3.324  13.024  13.834  1.00  0.94           H  
ATOM   1941 1HG2 VAL A 123      -2.287  11.449  11.360  1.00  0.94           H  
ATOM   1942 2HG2 VAL A 123      -3.336  12.838  11.236  1.00  0.94           H  
ATOM   1943 3HG2 VAL A 123      -1.789  12.857  10.408  1.00  0.94           H  
ATOM   1944  N   LEU A 124      -1.467  15.987  14.399  1.00  0.86           N  
ATOM   1945  CA  LEU A 124      -0.787  16.719  15.445  1.00  0.86           C  
ATOM   1946  C   LEU A 124      -1.382  16.543  16.833  1.00  0.86           C  
ATOM   1947  O   LEU A 124      -2.525  16.109  16.988  1.00  0.86           O  
ATOM   1948  CB  LEU A 124      -0.790  18.194  15.093  1.00  0.86           C  
ATOM   1949  CG  LEU A 124      -0.095  18.558  13.818  1.00  0.86           C  
ATOM   1950  CD1 LEU A 124      -1.122  18.831  12.738  1.00  0.86           C  
ATOM   1951  CD2 LEU A 124       0.813  19.711  14.063  1.00  0.86           C  
ATOM   1952  H   LEU A 124      -2.465  16.135  14.264  1.00  0.86           H  
ATOM   1953  HA  LEU A 124       0.246  16.376  15.484  1.00  0.86           H  
ATOM   1954 1HB  LEU A 124      -1.822  18.539  15.035  1.00  0.86           H  
ATOM   1955 2HB  LEU A 124      -0.310  18.695  15.875  1.00  0.86           H  
ATOM   1956  HG  LEU A 124       0.488  17.735  13.496  1.00  0.86           H  
ATOM   1957 1HD1 LEU A 124      -0.612  19.075  11.816  1.00  0.86           H  
ATOM   1958 2HD1 LEU A 124      -1.749  17.954  12.589  1.00  0.86           H  
ATOM   1959 3HD1 LEU A 124      -1.748  19.669  13.033  1.00  0.86           H  
ATOM   1960 1HD2 LEU A 124       1.314  19.932  13.165  1.00  0.86           H  
ATOM   1961 2HD2 LEU A 124       0.242  20.574  14.391  1.00  0.86           H  
ATOM   1962 3HD2 LEU A 124       1.544  19.451  14.822  1.00  0.86           H  
ATOM   1963  N   GLU A 125      -0.604  16.883  17.857  1.00  0.80           N  
ATOM   1964  CA  GLU A 125      -1.133  16.817  19.223  1.00  0.80           C  
ATOM   1965  C   GLU A 125      -2.457  17.562  19.327  1.00  0.80           C  
ATOM   1966  O   GLU A 125      -2.572  18.702  18.872  1.00  0.80           O  
ATOM   1967  CB  GLU A 125      -0.165  17.459  20.215  1.00  0.80           C  
ATOM   1968  CG  GLU A 125       1.055  16.652  20.534  1.00  0.80           C  
ATOM   1969  CD  GLU A 125       1.971  17.353  21.490  1.00  0.80           C  
ATOM   1970  OE1 GLU A 125       2.052  18.564  21.422  1.00  0.80           O  
ATOM   1971  OE2 GLU A 125       2.563  16.703  22.317  1.00  0.80           O  
ATOM   1972  H   GLU A 125       0.354  17.195  17.667  1.00  0.80           H  
ATOM   1973  HA  GLU A 125      -1.301  15.773  19.487  1.00  0.80           H  
ATOM   1974 1HB  GLU A 125       0.174  18.411  19.821  1.00  0.80           H  
ATOM   1975 2HB  GLU A 125      -0.689  17.662  21.149  1.00  0.80           H  
ATOM   1976 1HG  GLU A 125       0.736  15.724  20.994  1.00  0.80           H  
ATOM   1977 2HG  GLU A 125       1.572  16.419  19.609  1.00  0.80           H  
ATOM   1978  N   PHE A 126      -3.456  16.931  19.942  1.00  0.75           N  
ATOM   1979  CA  PHE A 126      -4.740  17.598  20.064  1.00  0.75           C  
ATOM   1980  C   PHE A 126      -4.797  18.543  21.241  1.00  0.75           C  
ATOM   1981  O   PHE A 126      -4.523  18.155  22.378  1.00  0.75           O  
ATOM   1982  CB  PHE A 126      -5.895  16.618  20.219  1.00  0.75           C  
ATOM   1983  CG  PHE A 126      -7.168  17.337  20.262  1.00  0.75           C  
ATOM   1984  CD1 PHE A 126      -7.656  17.873  19.106  1.00  0.75           C  
ATOM   1985  CD2 PHE A 126      -7.868  17.518  21.430  1.00  0.75           C  
ATOM   1986  CE1 PHE A 126      -8.793  18.594  19.087  1.00  0.75           C  
ATOM   1987  CE2 PHE A 126      -9.030  18.235  21.422  1.00  0.75           C  
ATOM   1988  CZ  PHE A 126      -9.490  18.787  20.241  1.00  0.75           C  
ATOM   1989  H   PHE A 126      -3.329  15.996  20.307  1.00  0.75           H  
ATOM   1990  HA  PHE A 126      -4.907  18.176  19.157  1.00  0.75           H  
ATOM   1991 1HB  PHE A 126      -5.923  15.948  19.409  1.00  0.75           H  
ATOM   1992 2HB  PHE A 126      -5.782  16.036  21.133  1.00  0.75           H  
ATOM   1993  HD1 PHE A 126      -7.109  17.716  18.202  1.00  0.75           H  
ATOM   1994  HD2 PHE A 126      -7.486  17.096  22.359  1.00  0.75           H  
ATOM   1995  HE1 PHE A 126      -9.140  19.012  18.152  1.00  0.75           H  
ATOM   1996  HE2 PHE A 126      -9.585  18.380  22.341  1.00  0.75           H  
ATOM   1997  HZ  PHE A 126     -10.413  19.367  20.228  1.00  0.75           H  
ATOM   1998  N   VAL A 127      -5.164  19.780  20.964  1.00  0.72           N  
ATOM   1999  CA  VAL A 127      -5.339  20.770  22.000  1.00  0.72           C  
ATOM   2000  C   VAL A 127      -6.782  21.308  21.869  1.00  0.72           C  
ATOM   2001  O   VAL A 127      -7.123  21.841  20.814  1.00  0.72           O  
ATOM   2002  CB  VAL A 127      -4.309  21.885  21.857  1.00  0.72           C  
ATOM   2003  CG1 VAL A 127      -4.523  22.859  22.933  1.00  0.72           C  
ATOM   2004  CG2 VAL A 127      -2.897  21.329  21.894  1.00  0.72           C  
ATOM   2005  H   VAL A 127      -5.343  20.028  20.001  1.00  0.72           H  
ATOM   2006  HA  VAL A 127      -5.168  20.287  22.953  1.00  0.72           H  
ATOM   2007  HB  VAL A 127      -4.460  22.379  20.930  1.00  0.72           H  
ATOM   2008 1HG1 VAL A 127      -3.807  23.650  22.849  1.00  0.72           H  
ATOM   2009 2HG1 VAL A 127      -5.534  23.267  22.870  1.00  0.72           H  
ATOM   2010 3HG1 VAL A 127      -4.388  22.373  23.880  1.00  0.72           H  
ATOM   2011 1HG2 VAL A 127      -2.189  22.150  21.787  1.00  0.72           H  
ATOM   2012 2HG2 VAL A 127      -2.732  20.825  22.846  1.00  0.72           H  
ATOM   2013 3HG2 VAL A 127      -2.749  20.618  21.074  1.00  0.72           H  
ATOM   2014  N   PRO A 128      -7.655  21.142  22.882  1.00  0.69           N  
ATOM   2015  CA  PRO A 128      -9.082  21.473  22.850  1.00  0.69           C  
ATOM   2016  C   PRO A 128      -9.506  22.937  22.742  1.00  0.69           C  
ATOM   2017  O   PRO A 128     -10.638  23.205  22.332  1.00  0.69           O  
ATOM   2018  CB  PRO A 128      -9.560  20.918  24.193  1.00  0.69           C  
ATOM   2019  CG  PRO A 128      -8.345  20.919  25.076  1.00  0.69           C  
ATOM   2020  CD  PRO A 128      -7.193  20.612  24.173  1.00  0.69           C  
ATOM   2021  HA  PRO A 128      -9.548  20.920  22.032  1.00  0.69           H  
ATOM   2022 1HB  PRO A 128     -10.360  21.563  24.590  1.00  0.69           H  
ATOM   2023 2HB  PRO A 128      -9.994  19.921  24.061  1.00  0.69           H  
ATOM   2024 1HG  PRO A 128      -8.250  21.910  25.534  1.00  0.69           H  
ATOM   2025 2HG  PRO A 128      -8.458  20.194  25.896  1.00  0.69           H  
ATOM   2026 1HD  PRO A 128      -6.330  21.168  24.551  1.00  0.69           H  
ATOM   2027 2HD  PRO A 128      -7.009  19.525  24.110  1.00  0.69           H  
ATOM   2028  N   GLU A 129      -8.641  23.878  23.099  1.00  0.67           N  
ATOM   2029  CA  GLU A 129      -9.041  25.283  23.084  1.00  0.67           C  
ATOM   2030  C   GLU A 129      -8.013  26.181  22.425  1.00  0.67           C  
ATOM   2031  O   GLU A 129      -6.869  25.789  22.216  1.00  0.67           O  
ATOM   2032  CB  GLU A 129      -9.341  25.791  24.512  1.00  0.67           C  
ATOM   2033  CG  GLU A 129     -10.523  25.084  25.213  1.00  0.67           C  
ATOM   2034  CD  GLU A 129     -10.875  25.651  26.575  1.00  0.67           C  
ATOM   2035  OE1 GLU A 129     -10.254  26.591  26.997  1.00  0.67           O  
ATOM   2036  OE2 GLU A 129     -11.778  25.137  27.189  1.00  0.67           O  
ATOM   2037  H   GLU A 129      -7.712  23.634  23.417  1.00  0.67           H  
ATOM   2038  HA  GLU A 129      -9.959  25.370  22.505  1.00  0.67           H  
ATOM   2039 1HB  GLU A 129      -8.455  25.659  25.137  1.00  0.67           H  
ATOM   2040 2HB  GLU A 129      -9.561  26.861  24.479  1.00  0.67           H  
ATOM   2041 1HG  GLU A 129     -11.399  25.137  24.566  1.00  0.67           H  
ATOM   2042 2HG  GLU A 129     -10.265  24.035  25.339  1.00  0.67           H  
ATOM   2043  N   THR A 130      -8.437  27.387  22.073  1.00  0.65           N  
ATOM   2044  CA  THR A 130      -7.521  28.385  21.536  1.00  0.65           C  
ATOM   2045  C   THR A 130      -7.440  29.540  22.506  1.00  0.65           C  
ATOM   2046  O   THR A 130      -8.372  29.749  23.286  1.00  0.65           O  
ATOM   2047  CB  THR A 130      -7.981  28.903  20.148  1.00  0.65           C  
ATOM   2048  OG1 THR A 130      -9.242  29.593  20.260  1.00  0.65           O  
ATOM   2049  CG2 THR A 130      -8.181  27.762  19.220  1.00  0.65           C  
ATOM   2050  H   THR A 130      -9.403  27.625  22.232  1.00  0.65           H  
ATOM   2051  HA  THR A 130      -6.536  27.963  21.443  1.00  0.65           H  
ATOM   2052  HB  THR A 130      -7.223  29.579  19.737  1.00  0.65           H  
ATOM   2053  HG1 THR A 130      -9.602  29.719  19.369  1.00  0.65           H  
ATOM   2054 1HG2 THR A 130      -8.499  28.136  18.247  1.00  0.65           H  
ATOM   2055 2HG2 THR A 130      -7.272  27.240  19.116  1.00  0.65           H  
ATOM   2056 3HG2 THR A 130      -8.939  27.093  19.619  1.00  0.65           H  
ATOM   2057  N   VAL A 131      -6.386  30.341  22.404  1.00  0.64           N  
ATOM   2058  CA  VAL A 131      -6.257  31.528  23.238  1.00  0.64           C  
ATOM   2059  C   VAL A 131      -7.443  32.428  22.968  1.00  0.64           C  
ATOM   2060  O   VAL A 131      -7.994  33.032  23.888  1.00  0.64           O  
ATOM   2061  CB  VAL A 131      -4.959  32.281  22.972  1.00  0.64           C  
ATOM   2062  CG1 VAL A 131      -4.965  33.593  23.684  1.00  0.64           C  
ATOM   2063  CG2 VAL A 131      -3.809  31.521  23.429  1.00  0.64           C  
ATOM   2064  H   VAL A 131      -5.649  30.096  21.738  1.00  0.64           H  
ATOM   2065  HA  VAL A 131      -6.273  31.221  24.286  1.00  0.64           H  
ATOM   2066  HB  VAL A 131      -4.879  32.460  21.917  1.00  0.64           H  
ATOM   2067 1HG1 VAL A 131      -4.039  34.127  23.467  1.00  0.64           H  
ATOM   2068 2HG1 VAL A 131      -5.813  34.186  23.349  1.00  0.64           H  
ATOM   2069 3HG1 VAL A 131      -5.045  33.422  24.759  1.00  0.64           H  
ATOM   2070 1HG2 VAL A 131      -2.924  32.096  23.210  1.00  0.64           H  
ATOM   2071 2HG2 VAL A 131      -3.888  31.362  24.497  1.00  0.64           H  
ATOM   2072 3HG2 VAL A 131      -3.768  30.571  22.912  1.00  0.64           H  
ATOM   2073  N   TYR A 132      -7.830  32.524  21.692  1.00  0.65           N  
ATOM   2074  CA  TYR A 132      -8.996  33.306  21.298  1.00  0.65           C  
ATOM   2075  C   TYR A 132     -10.218  32.882  22.097  1.00  0.65           C  
ATOM   2076  O   TYR A 132     -10.895  33.725  22.688  1.00  0.65           O  
ATOM   2077  CB  TYR A 132      -9.318  33.101  19.818  1.00  0.65           C  
ATOM   2078  CG  TYR A 132     -10.519  33.846  19.341  1.00  0.65           C  
ATOM   2079  CD1 TYR A 132     -10.407  35.188  19.015  1.00  0.65           C  
ATOM   2080  CD2 TYR A 132     -11.740  33.199  19.225  1.00  0.65           C  
ATOM   2081  CE1 TYR A 132     -11.514  35.883  18.573  1.00  0.65           C  
ATOM   2082  CE2 TYR A 132     -12.848  33.892  18.786  1.00  0.65           C  
ATOM   2083  CZ  TYR A 132     -12.739  35.231  18.459  1.00  0.65           C  
ATOM   2084  OH  TYR A 132     -13.844  35.927  18.018  1.00  0.65           O  
ATOM   2085  H   TYR A 132      -7.276  32.041  20.987  1.00  0.65           H  
ATOM   2086  HA  TYR A 132      -8.803  34.360  21.498  1.00  0.65           H  
ATOM   2087 1HB  TYR A 132      -8.487  33.395  19.215  1.00  0.65           H  
ATOM   2088 2HB  TYR A 132      -9.485  32.050  19.631  1.00  0.65           H  
ATOM   2089  HD1 TYR A 132      -9.445  35.696  19.108  1.00  0.65           H  
ATOM   2090  HD2 TYR A 132     -11.824  32.144  19.484  1.00  0.65           H  
ATOM   2091  HE1 TYR A 132     -11.426  36.940  18.317  1.00  0.65           H  
ATOM   2092  HE2 TYR A 132     -13.807  33.385  18.696  1.00  0.65           H  
ATOM   2093  HH  TYR A 132     -13.588  36.829  17.805  1.00  0.65           H  
ATOM   2094  N   LYS A 133     -10.503  31.575  22.132  1.00  0.66           N  
ATOM   2095  CA  LYS A 133     -11.673  31.094  22.864  1.00  0.66           C  
ATOM   2096  C   LYS A 133     -11.555  31.371  24.358  1.00  0.66           C  
ATOM   2097  O   LYS A 133     -12.537  31.756  24.994  1.00  0.66           O  
ATOM   2098  CB  LYS A 133     -11.899  29.603  22.594  1.00  0.66           C  
ATOM   2099  CG  LYS A 133     -12.415  29.312  21.169  1.00  0.66           C  
ATOM   2100  CD  LYS A 133     -12.563  27.811  20.878  1.00  0.66           C  
ATOM   2101  CE  LYS A 133     -13.110  27.590  19.457  1.00  0.66           C  
ATOM   2102  NZ  LYS A 133     -13.218  26.145  19.096  1.00  0.66           N  
ATOM   2103  H   LYS A 133      -9.911  30.910  21.635  1.00  0.66           H  
ATOM   2104  HA  LYS A 133     -12.544  31.635  22.495  1.00  0.66           H  
ATOM   2105 1HB  LYS A 133     -10.957  29.070  22.730  1.00  0.66           H  
ATOM   2106 2HB  LYS A 133     -12.610  29.200  23.312  1.00  0.66           H  
ATOM   2107 1HG  LYS A 133     -13.389  29.785  21.049  1.00  0.66           H  
ATOM   2108 2HG  LYS A 133     -11.740  29.751  20.445  1.00  0.66           H  
ATOM   2109 1HD  LYS A 133     -11.587  27.326  20.964  1.00  0.66           H  
ATOM   2110 2HD  LYS A 133     -13.240  27.358  21.602  1.00  0.66           H  
ATOM   2111 1HE  LYS A 133     -14.100  28.041  19.394  1.00  0.66           H  
ATOM   2112 2HE  LYS A 133     -12.451  28.083  18.741  1.00  0.66           H  
ATOM   2113 1HZ  LYS A 133     -13.591  26.070  18.157  1.00  0.66           H  
ATOM   2114 2HZ  LYS A 133     -12.303  25.713  19.132  1.00  0.66           H  
ATOM   2115 3HZ  LYS A 133     -13.834  25.674  19.741  1.00  0.66           H  
ATOM   2116  N   VAL A 134     -10.356  31.230  24.916  1.00  0.69           N  
ATOM   2117  CA  VAL A 134     -10.172  31.501  26.334  1.00  0.69           C  
ATOM   2118  C   VAL A 134     -10.427  32.986  26.595  1.00  0.69           C  
ATOM   2119  O   VAL A 134     -11.087  33.365  27.568  1.00  0.69           O  
ATOM   2120  CB  VAL A 134      -8.755  31.139  26.802  1.00  0.69           C  
ATOM   2121  CG1 VAL A 134      -8.594  31.604  28.218  1.00  0.69           C  
ATOM   2122  CG2 VAL A 134      -8.515  29.627  26.686  1.00  0.69           C  
ATOM   2123  H   VAL A 134      -9.572  30.898  24.352  1.00  0.69           H  
ATOM   2124  HA  VAL A 134     -10.889  30.909  26.901  1.00  0.69           H  
ATOM   2125  HB  VAL A 134      -8.030  31.674  26.187  1.00  0.69           H  
ATOM   2126 1HG1 VAL A 134      -7.595  31.392  28.567  1.00  0.69           H  
ATOM   2127 2HG1 VAL A 134      -8.777  32.664  28.248  1.00  0.69           H  
ATOM   2128 3HG1 VAL A 134      -9.319  31.093  28.854  1.00  0.69           H  
ATOM   2129 1HG2 VAL A 134      -7.504  29.389  27.017  1.00  0.69           H  
ATOM   2130 2HG2 VAL A 134      -9.237  29.089  27.305  1.00  0.69           H  
ATOM   2131 3HG2 VAL A 134      -8.634  29.315  25.657  1.00  0.69           H  
ATOM   2132  N   SER A 135      -9.906  33.835  25.716  1.00  0.73           N  
ATOM   2133  CA  SER A 135     -10.073  35.262  25.857  1.00  0.73           C  
ATOM   2134  C   SER A 135     -11.563  35.569  25.803  1.00  0.73           C  
ATOM   2135  O   SER A 135     -12.069  36.323  26.632  1.00  0.73           O  
ATOM   2136  CB  SER A 135      -9.343  35.965  24.730  1.00  0.73           C  
ATOM   2137  OG  SER A 135      -7.978  35.695  24.802  1.00  0.73           O  
ATOM   2138  H   SER A 135      -9.367  33.479  24.934  1.00  0.73           H  
ATOM   2139  HA  SER A 135      -9.675  35.580  26.820  1.00  0.73           H  
ATOM   2140 1HB  SER A 135      -9.730  35.639  23.774  1.00  0.73           H  
ATOM   2141 2HB  SER A 135      -9.509  37.039  24.803  1.00  0.73           H  
ATOM   2142  HG  SER A 135      -7.903  34.725  24.621  1.00  0.73           H  
ATOM   2143  N   LYS A 136     -12.280  34.928  24.870  1.00  0.79           N  
ATOM   2144  CA  LYS A 136     -13.720  35.100  24.717  1.00  0.79           C  
ATOM   2145  C   LYS A 136     -14.453  34.735  26.009  1.00  0.79           C  
ATOM   2146  O   LYS A 136     -15.416  35.409  26.393  1.00  0.79           O  
ATOM   2147  CB  LYS A 136     -14.240  34.287  23.531  1.00  0.79           C  
ATOM   2148  CG  LYS A 136     -15.715  34.476  23.219  1.00  0.79           C  
ATOM   2149  CD  LYS A 136     -16.108  33.706  21.958  1.00  0.79           C  
ATOM   2150  CE  LYS A 136     -17.589  33.873  21.640  1.00  0.79           C  
ATOM   2151  NZ  LYS A 136     -17.981  33.136  20.405  1.00  0.79           N  
ATOM   2152  H   LYS A 136     -11.794  34.321  24.211  1.00  0.79           H  
ATOM   2153  HA  LYS A 136     -13.918  36.144  24.504  1.00  0.79           H  
ATOM   2154 1HB  LYS A 136     -13.658  34.530  22.638  1.00  0.79           H  
ATOM   2155 2HB  LYS A 136     -14.092  33.234  23.731  1.00  0.79           H  
ATOM   2156 1HG  LYS A 136     -16.308  34.111  24.061  1.00  0.79           H  
ATOM   2157 2HG  LYS A 136     -15.927  35.535  23.079  1.00  0.79           H  
ATOM   2158 1HD  LYS A 136     -15.515  34.068  21.114  1.00  0.79           H  
ATOM   2159 2HD  LYS A 136     -15.890  32.646  22.100  1.00  0.79           H  
ATOM   2160 1HE  LYS A 136     -18.176  33.499  22.477  1.00  0.79           H  
ATOM   2161 2HE  LYS A 136     -17.804  34.932  21.502  1.00  0.79           H  
ATOM   2162 1HZ  LYS A 136     -18.966  33.274  20.229  1.00  0.79           H  
ATOM   2163 2HZ  LYS A 136     -17.446  33.487  19.621  1.00  0.79           H  
ATOM   2164 3HZ  LYS A 136     -17.795  32.151  20.525  1.00  0.79           H  
ATOM   2165  N   GLN A 137     -13.985  33.682  26.702  1.00  0.86           N  
ATOM   2166  CA  GLN A 137     -14.604  33.259  27.957  1.00  0.86           C  
ATOM   2167  C   GLN A 137     -14.542  34.371  29.004  1.00  0.86           C  
ATOM   2168  O   GLN A 137     -15.470  34.528  29.804  1.00  0.86           O  
ATOM   2169  CB  GLN A 137     -13.944  32.001  28.534  1.00  0.86           C  
ATOM   2170  CG  GLN A 137     -14.201  30.716  27.762  1.00  0.86           C  
ATOM   2171  CD  GLN A 137     -13.395  29.532  28.308  1.00  0.86           C  
ATOM   2172  OE1 GLN A 137     -13.138  29.438  29.517  1.00  0.86           O  
ATOM   2173  NE2 GLN A 137     -12.998  28.632  27.412  1.00  0.86           N  
ATOM   2174  H   GLN A 137     -13.207  33.142  26.319  1.00  0.86           H  
ATOM   2175  HA  GLN A 137     -15.637  33.032  27.745  1.00  0.86           H  
ATOM   2176 1HB  GLN A 137     -12.877  32.142  28.596  1.00  0.86           H  
ATOM   2177 2HB  GLN A 137     -14.301  31.850  29.548  1.00  0.86           H  
ATOM   2178 1HG  GLN A 137     -15.258  30.472  27.835  1.00  0.86           H  
ATOM   2179 2HG  GLN A 137     -13.933  30.866  26.730  1.00  0.86           H  
ATOM   2180 1HE2 GLN A 137     -12.451  27.821  27.694  1.00  0.86           H  
ATOM   2181 2HE2 GLN A 137     -13.234  28.745  26.450  1.00  0.86           H  
ATOM   2182  N   TYR A 138     -13.451  35.146  28.988  1.00  0.94           N  
ATOM   2183  CA  TYR A 138     -13.299  36.284  29.896  1.00  0.94           C  
ATOM   2184  C   TYR A 138     -14.075  37.514  29.388  1.00  0.94           C  
ATOM   2185  O   TYR A 138     -14.773  38.200  30.142  1.00  0.94           O  
ATOM   2186  CB  TYR A 138     -11.814  36.624  30.064  1.00  0.94           C  
ATOM   2187  CG  TYR A 138     -11.058  35.624  30.895  1.00  0.94           C  
ATOM   2188  CD1 TYR A 138     -10.076  34.832  30.326  1.00  0.94           C  
ATOM   2189  CD2 TYR A 138     -11.350  35.506  32.244  1.00  0.94           C  
ATOM   2190  CE1 TYR A 138      -9.394  33.916  31.102  1.00  0.94           C  
ATOM   2191  CE2 TYR A 138     -10.665  34.591  33.016  1.00  0.94           C  
ATOM   2192  CZ  TYR A 138      -9.691  33.797  32.444  1.00  0.94           C  
ATOM   2193  OH  TYR A 138      -9.011  32.883  33.210  1.00  0.94           O  
ATOM   2194  H   TYR A 138     -12.704  34.916  28.325  1.00  0.94           H  
ATOM   2195  HA  TYR A 138     -13.704  36.007  30.868  1.00  0.94           H  
ATOM   2196 1HB  TYR A 138     -11.339  36.682  29.085  1.00  0.94           H  
ATOM   2197 2HB  TYR A 138     -11.713  37.603  30.535  1.00  0.94           H  
ATOM   2198  HD1 TYR A 138      -9.848  34.929  29.265  1.00  0.94           H  
ATOM   2199  HD2 TYR A 138     -12.123  36.137  32.695  1.00  0.94           H  
ATOM   2200  HE1 TYR A 138      -8.626  33.287  30.660  1.00  0.94           H  
ATOM   2201  HE2 TYR A 138     -10.896  34.498  34.077  1.00  0.94           H  
ATOM   2202  HH  TYR A 138      -9.307  32.945  34.121  1.00  0.94           H  
ATOM   2203  N   ILE A 139     -14.053  37.736  28.087  1.00  1.04           N  
ATOM   2204  CA  ILE A 139     -14.713  38.903  27.517  1.00  1.04           C  
ATOM   2205  C   ILE A 139     -16.221  38.866  27.745  1.00  1.04           C  
ATOM   2206  O   ILE A 139     -16.818  39.864  28.158  1.00  1.04           O  
ATOM   2207  CB  ILE A 139     -14.419  38.987  26.019  1.00  1.04           C  
ATOM   2208  CG1 ILE A 139     -12.952  39.288  25.834  1.00  1.04           C  
ATOM   2209  CG2 ILE A 139     -15.267  40.059  25.371  1.00  1.04           C  
ATOM   2210  CD1 ILE A 139     -12.444  39.091  24.417  1.00  1.04           C  
ATOM   2211  H   ILE A 139     -13.497  37.127  27.492  1.00  1.04           H  
ATOM   2212  HA  ILE A 139     -14.310  39.792  27.995  1.00  1.04           H  
ATOM   2213  HB  ILE A 139     -14.628  38.036  25.559  1.00  1.04           H  
ATOM   2214 1HG1 ILE A 139     -12.798  40.309  26.127  1.00  1.04           H  
ATOM   2215 2HG1 ILE A 139     -12.381  38.666  26.503  1.00  1.04           H  
ATOM   2216 1HG2 ILE A 139     -15.039  40.105  24.307  1.00  1.04           H  
ATOM   2217 2HG2 ILE A 139     -16.319  39.822  25.506  1.00  1.04           H  
ATOM   2218 3HG2 ILE A 139     -15.047  41.024  25.829  1.00  1.04           H  
ATOM   2219 1HD1 ILE A 139     -11.385  39.340  24.373  1.00  1.04           H  
ATOM   2220 2HD1 ILE A 139     -12.581  38.056  24.121  1.00  1.04           H  
ATOM   2221 3HD1 ILE A 139     -12.997  39.741  23.742  1.00  1.04           H  
ATOM   2222  N   ARG A 140     -16.838  37.706  27.523  1.00  1.13           N  
ATOM   2223  CA  ARG A 140     -18.284  37.531  27.676  1.00  1.13           C  
ATOM   2224  C   ARG A 140     -18.779  37.761  29.115  1.00  1.13           C  
ATOM   2225  O   ARG A 140     -19.985  37.892  29.332  1.00  1.13           O  
ATOM   2226  CB  ARG A 140     -18.718  36.134  27.270  1.00  1.13           C  
ATOM   2227  CG  ARG A 140     -18.260  35.143  28.221  1.00  1.13           C  
ATOM   2228  CD  ARG A 140     -18.556  33.754  27.909  1.00  1.13           C  
ATOM   2229  NE  ARG A 140     -17.943  32.912  28.925  1.00  1.13           N  
ATOM   2230  CZ  ARG A 140     -18.180  31.603  29.118  1.00  1.13           C  
ATOM   2231  NH1 ARG A 140     -19.060  30.968  28.372  1.00  1.13           N  
ATOM   2232  NH2 ARG A 140     -17.521  30.955  30.062  1.00  1.13           N  
ATOM   2233  H   ARG A 140     -16.284  36.911  27.197  1.00  1.13           H  
ATOM   2234  HA  ARG A 140     -18.778  38.249  27.022  1.00  1.13           H  
ATOM   2235 1HB  ARG A 140     -19.801  36.076  27.196  1.00  1.13           H  
ATOM   2236 2HB  ARG A 140     -18.291  35.883  26.296  1.00  1.13           H  
ATOM   2237 1HG  ARG A 140     -17.205  35.266  28.348  1.00  1.13           H  
ATOM   2238 2HG  ARG A 140     -18.764  35.351  29.137  1.00  1.13           H  
ATOM   2239 1HD  ARG A 140     -19.630  33.584  27.913  1.00  1.13           H  
ATOM   2240 2HD  ARG A 140     -18.134  33.492  26.938  1.00  1.13           H  
ATOM   2241  HE  ARG A 140     -17.222  33.370  29.511  1.00  1.13           H  
ATOM   2242 1HH1 ARG A 140     -19.563  31.465  27.650  1.00  1.13           H  
ATOM   2243 2HH1 ARG A 140     -19.233  29.985  28.521  1.00  1.13           H  
ATOM   2244 1HH2 ARG A 140     -16.845  31.445  30.636  1.00  1.13           H  
ATOM   2245 2HH2 ARG A 140     -17.691  29.973  30.215  1.00  1.13           H  
ATOM   2246  N   VAL A 141     -17.871  37.774  30.105  1.00  1.17           N  
ATOM   2247  CA  VAL A 141     -18.258  37.988  31.492  1.00  1.17           C  
ATOM   2248  C   VAL A 141     -17.756  39.342  31.965  1.00  1.17           C  
ATOM   2249  O   VAL A 141     -17.782  39.636  33.162  1.00  1.17           O  
ATOM   2250  CB  VAL A 141     -17.719  36.887  32.443  1.00  1.17           C  
ATOM   2251  CG1 VAL A 141     -18.304  35.527  32.129  1.00  1.17           C  
ATOM   2252  CG2 VAL A 141     -16.257  36.801  32.301  1.00  1.17           C  
ATOM   2253  H   VAL A 141     -16.876  37.685  29.903  1.00  1.17           H  
ATOM   2254  HA  VAL A 141     -19.346  37.986  31.557  1.00  1.17           H  
ATOM   2255  HB  VAL A 141     -17.985  37.154  33.462  1.00  1.17           H  
ATOM   2256 1HG1 VAL A 141     -17.903  34.792  32.826  1.00  1.17           H  
ATOM   2257 2HG1 VAL A 141     -19.389  35.563  32.220  1.00  1.17           H  
ATOM   2258 3HG1 VAL A 141     -18.029  35.247  31.141  1.00  1.17           H  
ATOM   2259 1HG2 VAL A 141     -15.851  36.052  32.975  1.00  1.17           H  
ATOM   2260 2HG2 VAL A 141     -16.046  36.520  31.286  1.00  1.17           H  
ATOM   2261 3HG2 VAL A 141     -15.820  37.754  32.511  1.00  1.17           H  
ATOM   2262  N   HIS A 142     -17.309  40.168  31.012  1.00  1.16           N  
ATOM   2263  CA  HIS A 142     -16.807  41.510  31.265  1.00  1.16           C  
ATOM   2264  C   HIS A 142     -15.581  41.530  32.170  1.00  1.16           C  
ATOM   2265  O   HIS A 142     -15.458  42.393  33.042  1.00  1.16           O  
ATOM   2266  CB  HIS A 142     -17.912  42.371  31.883  1.00  1.16           C  
ATOM   2267  CG  HIS A 142     -19.166  42.406  31.059  1.00  1.16           C  
ATOM   2268  ND1 HIS A 142     -19.257  43.084  29.860  1.00  1.16           N  
ATOM   2269  CD2 HIS A 142     -20.374  41.826  31.256  1.00  1.16           C  
ATOM   2270  CE1 HIS A 142     -20.469  42.922  29.358  1.00  1.16           C  
ATOM   2271  NE2 HIS A 142     -21.167  42.165  30.187  1.00  1.16           N  
ATOM   2272  H   HIS A 142     -17.307  39.862  30.042  1.00  1.16           H  
ATOM   2273  HA  HIS A 142     -16.518  41.961  30.315  1.00  1.16           H  
ATOM   2274 1HB  HIS A 142     -18.160  42.023  32.881  1.00  1.16           H  
ATOM   2275 2HB  HIS A 142     -17.552  43.392  31.983  1.00  1.16           H  
ATOM   2276  HD2 HIS A 142     -20.661  41.203  32.105  1.00  1.16           H  
ATOM   2277  HE1 HIS A 142     -20.831  43.340  28.419  1.00  1.16           H  
ATOM   2278  HE2 HIS A 142     -22.125  41.874  30.058  1.00  1.16           H  
ATOM   2279  N   GLN A 143     -14.658  40.596  31.952  1.00  1.11           N  
ATOM   2280  CA  GLN A 143     -13.441  40.534  32.748  1.00  1.11           C  
ATOM   2281  C   GLN A 143     -12.184  40.597  31.893  1.00  1.11           C  
ATOM   2282  O   GLN A 143     -12.176  40.194  30.729  1.00  1.11           O  
ATOM   2283  CB  GLN A 143     -13.425  39.246  33.581  1.00  1.11           C  
ATOM   2284  CG  GLN A 143     -14.532  39.156  34.631  1.00  1.11           C  
ATOM   2285  CD  GLN A 143     -14.560  37.815  35.357  1.00  1.11           C  
ATOM   2286  OE1 GLN A 143     -13.754  36.915  35.091  1.00  1.11           O  
ATOM   2287  NE2 GLN A 143     -15.507  37.673  36.273  1.00  1.11           N  
ATOM   2288  H   GLN A 143     -14.804  39.890  31.230  1.00  1.11           H  
ATOM   2289  HA  GLN A 143     -13.426  41.386  33.424  1.00  1.11           H  
ATOM   2290 1HB  GLN A 143     -13.521  38.389  32.910  1.00  1.11           H  
ATOM   2291 2HB  GLN A 143     -12.460  39.152  34.084  1.00  1.11           H  
ATOM   2292 1HG  GLN A 143     -14.361  39.935  35.371  1.00  1.11           H  
ATOM   2293 2HG  GLN A 143     -15.493  39.313  34.165  1.00  1.11           H  
ATOM   2294 1HE2 GLN A 143     -15.588  36.818  36.782  1.00  1.11           H  
ATOM   2295 2HE2 GLN A 143     -16.145  38.425  36.452  1.00  1.11           H  
ATOM   2296  N   HIS A 144     -11.115  41.102  32.495  1.00  1.01           N  
ATOM   2297  CA  HIS A 144      -9.802  41.109  31.870  1.00  1.01           C  
ATOM   2298  C   HIS A 144      -9.221  39.732  32.102  1.00  1.01           C  
ATOM   2299  O   HIS A 144      -9.517  39.115  33.125  1.00  1.01           O  
ATOM   2300  CB  HIS A 144      -8.865  42.129  32.543  1.00  1.01           C  
ATOM   2301  CG  HIS A 144      -9.227  43.592  32.415  1.00  1.01           C  
ATOM   2302  ND1 HIS A 144      -8.825  44.370  31.352  1.00  1.01           N  
ATOM   2303  CD2 HIS A 144      -9.915  44.416  33.243  1.00  1.01           C  
ATOM   2304  CE1 HIS A 144      -9.248  45.606  31.526  1.00  1.01           C  
ATOM   2305  NE2 HIS A 144      -9.917  45.664  32.668  1.00  1.01           N  
ATOM   2306  H   HIS A 144     -11.208  41.456  33.435  1.00  1.01           H  
ATOM   2307  HA  HIS A 144      -9.867  41.301  30.798  1.00  1.01           H  
ATOM   2308 1HB  HIS A 144      -8.787  41.894  33.604  1.00  1.01           H  
ATOM   2309 2HB  HIS A 144      -7.863  42.006  32.120  1.00  1.01           H  
ATOM   2310  HD1 HIS A 144      -8.224  44.083  30.585  1.00  1.01           H  
ATOM   2311  HD2 HIS A 144     -10.407  44.259  34.203  1.00  1.01           H  
ATOM   2312  HE1 HIS A 144      -9.024  46.363  30.785  1.00  1.01           H  
ATOM   2313  N   MET A 145      -8.377  39.242  31.217  1.00  0.91           N  
ATOM   2314  CA  MET A 145      -7.724  37.994  31.553  1.00  0.91           C  
ATOM   2315  C   MET A 145      -6.795  38.291  32.730  1.00  0.91           C  
ATOM   2316  O   MET A 145      -6.112  39.316  32.701  1.00  0.91           O  
ATOM   2317  CB  MET A 145      -6.952  37.451  30.370  1.00  0.91           C  
ATOM   2318  CG  MET A 145      -6.257  36.128  30.652  1.00  0.91           C  
ATOM   2319  SD  MET A 145      -5.410  35.450  29.245  1.00  0.91           S  
ATOM   2320  CE  MET A 145      -6.834  34.937  28.319  1.00  0.91           C  
ATOM   2321  H   MET A 145      -8.159  39.738  30.357  1.00  0.91           H  
ATOM   2322  HA  MET A 145      -8.481  37.271  31.819  1.00  0.91           H  
ATOM   2323 1HB  MET A 145      -7.635  37.293  29.536  1.00  0.91           H  
ATOM   2324 2HB  MET A 145      -6.219  38.180  30.048  1.00  0.91           H  
ATOM   2325 1HG  MET A 145      -5.530  36.279  31.444  1.00  0.91           H  
ATOM   2326 2HG  MET A 145      -6.976  35.403  30.996  1.00  0.91           H  
ATOM   2327 1HE  MET A 145      -6.529  34.463  27.386  1.00  0.91           H  
ATOM   2328 2HE  MET A 145      -7.389  34.239  28.911  1.00  0.91           H  
ATOM   2329 3HE  MET A 145      -7.457  35.802  28.096  1.00  0.91           H  
ATOM   2330  N   PRO A 146      -6.760  37.482  33.805  1.00  0.82           N  
ATOM   2331  CA  PRO A 146      -5.875  37.688  34.930  1.00  0.82           C  
ATOM   2332  C   PRO A 146      -4.461  37.790  34.424  1.00  0.82           C  
ATOM   2333  O   PRO A 146      -4.045  36.994  33.574  1.00  0.82           O  
ATOM   2334  CB  PRO A 146      -6.101  36.435  35.780  1.00  0.82           C  
ATOM   2335  CG  PRO A 146      -7.522  36.013  35.439  1.00  0.82           C  
ATOM   2336  CD  PRO A 146      -7.687  36.347  33.964  1.00  0.82           C  
ATOM   2337  HA  PRO A 146      -6.173  38.605  35.465  1.00  0.82           H  
ATOM   2338 1HB  PRO A 146      -5.345  35.682  35.536  1.00  0.82           H  
ATOM   2339 2HB  PRO A 146      -5.975  36.674  36.845  1.00  0.82           H  
ATOM   2340 1HG  PRO A 146      -7.670  34.944  35.649  1.00  0.82           H  
ATOM   2341 2HG  PRO A 146      -8.239  36.560  36.070  1.00  0.82           H  
ATOM   2342 1HD  PRO A 146      -7.405  35.500  33.331  1.00  0.82           H  
ATOM   2343 2HD  PRO A 146      -8.730  36.665  33.826  1.00  0.82           H  
ATOM   2344  N   ILE A 147      -3.688  38.683  35.018  1.00  0.74           N  
ATOM   2345  CA  ILE A 147      -2.319  38.911  34.585  1.00  0.74           C  
ATOM   2346  C   ILE A 147      -1.492  37.644  34.578  1.00  0.74           C  
ATOM   2347  O   ILE A 147      -0.680  37.450  33.684  1.00  0.74           O  
ATOM   2348  CB  ILE A 147      -1.643  39.997  35.421  1.00  0.74           C  
ATOM   2349  CG1 ILE A 147      -2.333  41.334  35.155  1.00  0.74           C  
ATOM   2350  CG2 ILE A 147      -0.181  40.058  35.072  1.00  0.74           C  
ATOM   2351  CD1 ILE A 147      -2.229  41.791  33.701  1.00  0.74           C  
ATOM   2352  H   ILE A 147      -4.079  39.274  35.739  1.00  0.74           H  
ATOM   2353  HA  ILE A 147      -2.357  39.281  33.562  1.00  0.74           H  
ATOM   2354  HB  ILE A 147      -1.753  39.771  36.480  1.00  0.74           H  
ATOM   2355 1HG1 ILE A 147      -3.390  41.244  35.408  1.00  0.74           H  
ATOM   2356 2HG1 ILE A 147      -1.891  42.088  35.796  1.00  0.74           H  
ATOM   2357 1HG2 ILE A 147       0.310  40.827  35.663  1.00  0.74           H  
ATOM   2358 2HG2 ILE A 147       0.265  39.094  35.288  1.00  0.74           H  
ATOM   2359 3HG2 ILE A 147      -0.075  40.281  34.019  1.00  0.74           H  
ATOM   2360 1HD1 ILE A 147      -2.738  42.737  33.592  1.00  0.74           H  
ATOM   2361 2HD1 ILE A 147      -1.181  41.910  33.425  1.00  0.74           H  
ATOM   2362 3HD1 ILE A 147      -2.693  41.052  33.048  1.00  0.74           H  
ATOM   2363  N   ILE A 148      -1.673  36.769  35.552  1.00  0.69           N  
ATOM   2364  CA  ILE A 148      -0.882  35.547  35.560  1.00  0.69           C  
ATOM   2365  C   ILE A 148      -1.100  34.735  34.276  1.00  0.69           C  
ATOM   2366  O   ILE A 148      -0.156  34.139  33.753  1.00  0.69           O  
ATOM   2367  CB  ILE A 148      -1.195  34.671  36.768  1.00  0.69           C  
ATOM   2368  CG1 ILE A 148      -0.729  35.346  38.051  1.00  0.69           C  
ATOM   2369  CG2 ILE A 148      -0.481  33.345  36.598  1.00  0.69           C  
ATOM   2370  CD1 ILE A 148      -1.264  34.680  39.308  1.00  0.69           C  
ATOM   2371  H   ILE A 148      -2.353  36.949  36.275  1.00  0.69           H  
ATOM   2372  HA  ILE A 148       0.174  35.825  35.607  1.00  0.69           H  
ATOM   2373  HB  ILE A 148      -2.268  34.513  36.841  1.00  0.69           H  
ATOM   2374 1HG1 ILE A 148       0.362  35.319  38.083  1.00  0.69           H  
ATOM   2375 2HG1 ILE A 148      -1.048  36.387  38.044  1.00  0.69           H  
ATOM   2376 1HG2 ILE A 148      -0.684  32.721  37.455  1.00  0.69           H  
ATOM   2377 2HG2 ILE A 148      -0.826  32.858  35.687  1.00  0.69           H  
ATOM   2378 3HG2 ILE A 148       0.593  33.519  36.530  1.00  0.69           H  
ATOM   2379 1HD1 ILE A 148      -0.887  35.205  40.184  1.00  0.69           H  
ATOM   2380 2HD1 ILE A 148      -2.349  34.715  39.309  1.00  0.69           H  
ATOM   2381 3HD1 ILE A 148      -0.937  33.646  39.339  1.00  0.69           H  
ATOM   2382  N   TYR A 149      -2.356  34.642  33.796  1.00  0.65           N  
ATOM   2383  CA  TYR A 149      -2.625  33.870  32.582  1.00  0.65           C  
ATOM   2384  C   TYR A 149      -2.145  34.625  31.359  1.00  0.65           C  
ATOM   2385  O   TYR A 149      -1.677  34.025  30.390  1.00  0.65           O  
ATOM   2386  CB  TYR A 149      -4.111  33.551  32.419  1.00  0.65           C  
ATOM   2387  CG  TYR A 149      -4.622  32.451  33.287  1.00  0.65           C  
ATOM   2388  CD1 TYR A 149      -5.497  32.725  34.312  1.00  0.65           C  
ATOM   2389  CD2 TYR A 149      -4.226  31.147  33.042  1.00  0.65           C  
ATOM   2390  CE1 TYR A 149      -5.978  31.703  35.100  1.00  0.65           C  
ATOM   2391  CE2 TYR A 149      -4.705  30.133  33.829  1.00  0.65           C  
ATOM   2392  CZ  TYR A 149      -5.576  30.403  34.859  1.00  0.65           C  
ATOM   2393  OH  TYR A 149      -6.052  29.387  35.655  1.00  0.65           O  
ATOM   2394  H   TYR A 149      -3.102  35.186  34.213  1.00  0.65           H  
ATOM   2395  HA  TYR A 149      -2.077  32.933  32.640  1.00  0.65           H  
ATOM   2396 1HB  TYR A 149      -4.688  34.446  32.647  1.00  0.65           H  
ATOM   2397 2HB  TYR A 149      -4.315  33.290  31.379  1.00  0.65           H  
ATOM   2398  HD1 TYR A 149      -5.809  33.741  34.493  1.00  0.65           H  
ATOM   2399  HD2 TYR A 149      -3.537  30.926  32.226  1.00  0.65           H  
ATOM   2400  HE1 TYR A 149      -6.673  31.920  35.910  1.00  0.65           H  
ATOM   2401  HE2 TYR A 149      -4.392  29.124  33.641  1.00  0.65           H  
ATOM   2402  HH  TYR A 149      -5.829  28.539  35.257  1.00  0.65           H  
ATOM   2403  N   VAL A 150      -2.184  35.955  31.424  1.00  0.63           N  
ATOM   2404  CA  VAL A 150      -1.716  36.726  30.289  1.00  0.63           C  
ATOM   2405  C   VAL A 150      -0.219  36.504  30.140  1.00  0.63           C  
ATOM   2406  O   VAL A 150       0.257  36.172  29.052  1.00  0.63           O  
ATOM   2407  CB  VAL A 150      -1.947  38.234  30.476  1.00  0.63           C  
ATOM   2408  CG1 VAL A 150      -1.305  38.956  29.347  1.00  0.63           C  
ATOM   2409  CG2 VAL A 150      -3.416  38.555  30.548  1.00  0.63           C  
ATOM   2410  H   VAL A 150      -2.587  36.413  32.243  1.00  0.63           H  
ATOM   2411  HA  VAL A 150      -2.228  36.385  29.390  1.00  0.63           H  
ATOM   2412  HB  VAL A 150      -1.460  38.558  31.394  1.00  0.63           H  
ATOM   2413 1HG1 VAL A 150      -1.440  40.017  29.483  1.00  0.63           H  
ATOM   2414 2HG1 VAL A 150      -0.243  38.722  29.322  1.00  0.63           H  
ATOM   2415 3HG1 VAL A 150      -1.763  38.650  28.412  1.00  0.63           H  
ATOM   2416 1HG2 VAL A 150      -3.562  39.624  30.683  1.00  0.63           H  
ATOM   2417 2HG2 VAL A 150      -3.888  38.242  29.651  1.00  0.63           H  
ATOM   2418 3HG2 VAL A 150      -3.856  38.033  31.382  1.00  0.63           H  
ATOM   2419  N   GLN A 151       0.506  36.609  31.263  1.00  0.61           N  
ATOM   2420  CA  GLN A 151       1.950  36.426  31.287  1.00  0.61           C  
ATOM   2421  C   GLN A 151       2.302  35.026  30.840  1.00  0.61           C  
ATOM   2422  O   GLN A 151       3.202  34.831  30.027  1.00  0.61           O  
ATOM   2423  CB  GLN A 151       2.488  36.576  32.717  1.00  0.61           C  
ATOM   2424  CG  GLN A 151       2.481  37.926  33.324  1.00  0.61           C  
ATOM   2425  CD  GLN A 151       2.826  37.854  34.821  1.00  0.61           C  
ATOM   2426  OE1 GLN A 151       2.768  36.776  35.430  1.00  0.61           O  
ATOM   2427  NE2 GLN A 151       3.170  38.985  35.424  1.00  0.61           N  
ATOM   2428  H   GLN A 151       0.035  36.859  32.128  1.00  0.61           H  
ATOM   2429  HA  GLN A 151       2.411  37.148  30.622  1.00  0.61           H  
ATOM   2430 1HB  GLN A 151       1.914  35.929  33.378  1.00  0.61           H  
ATOM   2431 2HB  GLN A 151       3.509  36.243  32.749  1.00  0.61           H  
ATOM   2432 1HG  GLN A 151       3.255  38.510  32.844  1.00  0.61           H  
ATOM   2433 2HG  GLN A 151       1.518  38.389  33.191  1.00  0.61           H  
ATOM   2434 1HE2 GLN A 151       3.409  38.987  36.404  1.00  0.61           H  
ATOM   2435 2HE2 GLN A 151       3.219  39.837  34.901  1.00  0.61           H  
ATOM   2436  N   LEU A 152       1.548  34.042  31.320  1.00  0.59           N  
ATOM   2437  CA  LEU A 152       1.784  32.659  30.974  1.00  0.59           C  
ATOM   2438  C   LEU A 152       1.675  32.435  29.480  1.00  0.59           C  
ATOM   2439  O   LEU A 152       2.551  31.814  28.870  1.00  0.59           O  
ATOM   2440  CB  LEU A 152       0.776  31.790  31.730  1.00  0.59           C  
ATOM   2441  CG  LEU A 152       0.761  30.332  31.446  1.00  0.59           C  
ATOM   2442  CD1 LEU A 152       2.070  29.758  31.797  1.00  0.59           C  
ATOM   2443  CD2 LEU A 152      -0.307  29.685  32.248  1.00  0.59           C  
ATOM   2444  H   LEU A 152       0.810  34.245  31.995  1.00  0.59           H  
ATOM   2445  HA  LEU A 152       2.791  32.392  31.294  1.00  0.59           H  
ATOM   2446 1HB  LEU A 152       0.941  31.922  32.798  1.00  0.59           H  
ATOM   2447 2HB  LEU A 152      -0.211  32.161  31.496  1.00  0.59           H  
ATOM   2448  HG  LEU A 152       0.555  30.174  30.410  1.00  0.59           H  
ATOM   2449 1HD1 LEU A 152       2.064  28.689  31.593  1.00  0.59           H  
ATOM   2450 2HD1 LEU A 152       2.849  30.241  31.203  1.00  0.59           H  
ATOM   2451 3HD1 LEU A 152       2.244  29.934  32.841  1.00  0.59           H  
ATOM   2452 1HD2 LEU A 152      -0.314  28.616  32.041  1.00  0.59           H  
ATOM   2453 2HD2 LEU A 152      -0.085  29.858  33.273  1.00  0.59           H  
ATOM   2454 3HD2 LEU A 152      -1.274  30.117  31.993  1.00  0.59           H  
ATOM   2455  N   TYR A 153       0.598  32.916  28.870  1.00  0.57           N  
ATOM   2456  CA  TYR A 153       0.431  32.695  27.446  1.00  0.57           C  
ATOM   2457  C   TYR A 153       1.484  33.419  26.623  1.00  0.57           C  
ATOM   2458  O   TYR A 153       2.068  32.835  25.708  1.00  0.57           O  
ATOM   2459  CB  TYR A 153      -0.948  33.167  27.003  1.00  0.57           C  
ATOM   2460  CG  TYR A 153      -2.073  32.314  27.553  1.00  0.57           C  
ATOM   2461  CD1 TYR A 153      -3.371  32.799  27.551  1.00  0.57           C  
ATOM   2462  CD2 TYR A 153      -1.797  31.058  28.110  1.00  0.57           C  
ATOM   2463  CE1 TYR A 153      -4.388  32.043  28.094  1.00  0.57           C  
ATOM   2464  CE2 TYR A 153      -2.818  30.308  28.660  1.00  0.57           C  
ATOM   2465  CZ  TYR A 153      -4.113  30.804  28.655  1.00  0.57           C  
ATOM   2466  OH  TYR A 153      -5.136  30.081  29.220  1.00  0.57           O  
ATOM   2467  H   TYR A 153      -0.114  33.422  29.398  1.00  0.57           H  
ATOM   2468  HA  TYR A 153       0.528  31.627  27.254  1.00  0.57           H  
ATOM   2469 1HB  TYR A 153      -1.101  34.191  27.362  1.00  0.57           H  
ATOM   2470 2HB  TYR A 153      -1.018  33.193  25.922  1.00  0.57           H  
ATOM   2471  HD1 TYR A 153      -3.586  33.781  27.126  1.00  0.57           H  
ATOM   2472  HD2 TYR A 153      -0.776  30.678  28.124  1.00  0.57           H  
ATOM   2473  HE1 TYR A 153      -5.401  32.424  28.097  1.00  0.57           H  
ATOM   2474  HE2 TYR A 153      -2.602  29.331  29.106  1.00  0.57           H  
ATOM   2475  HH  TYR A 153      -5.940  30.598  29.201  1.00  0.57           H  
ATOM   2476  N   ILE A 154       1.790  34.663  26.987  1.00  0.57           N  
ATOM   2477  CA  ILE A 154       2.727  35.434  26.185  1.00  0.57           C  
ATOM   2478  C   ILE A 154       4.130  34.920  26.321  1.00  0.57           C  
ATOM   2479  O   ILE A 154       4.871  34.863  25.336  1.00  0.57           O  
ATOM   2480  CB  ILE A 154       2.677  36.912  26.529  1.00  0.57           C  
ATOM   2481  CG1 ILE A 154       1.277  37.434  26.206  1.00  0.57           C  
ATOM   2482  CG2 ILE A 154       3.707  37.671  25.699  1.00  0.57           C  
ATOM   2483  CD1 ILE A 154       0.853  37.245  24.798  1.00  0.57           C  
ATOM   2484  H   ILE A 154       1.319  35.099  27.781  1.00  0.57           H  
ATOM   2485  HA  ILE A 154       2.441  35.335  25.147  1.00  0.57           H  
ATOM   2486  HB  ILE A 154       2.856  37.049  27.594  1.00  0.57           H  
ATOM   2487 1HG1 ILE A 154       0.552  36.945  26.835  1.00  0.57           H  
ATOM   2488 2HG1 ILE A 154       1.257  38.443  26.387  1.00  0.57           H  
ATOM   2489 1HG2 ILE A 154       3.660  38.734  25.936  1.00  0.57           H  
ATOM   2490 2HG2 ILE A 154       4.700  37.288  25.914  1.00  0.57           H  
ATOM   2491 3HG2 ILE A 154       3.491  37.526  24.644  1.00  0.57           H  
ATOM   2492 1HD1 ILE A 154      -0.131  37.649  24.661  1.00  0.57           H  
ATOM   2493 2HD1 ILE A 154       1.549  37.748  24.120  1.00  0.57           H  
ATOM   2494 3HD1 ILE A 154       0.828  36.194  24.595  1.00  0.57           H  
ATOM   2495  N   TYR A 155       4.504  34.556  27.530  1.00  0.56           N  
ATOM   2496  CA  TYR A 155       5.804  33.998  27.781  1.00  0.56           C  
ATOM   2497  C   TYR A 155       5.989  32.766  26.906  1.00  0.56           C  
ATOM   2498  O   TYR A 155       6.999  32.582  26.234  1.00  0.56           O  
ATOM   2499  CB  TYR A 155       5.939  33.625  29.223  1.00  0.56           C  
ATOM   2500  CG  TYR A 155       7.201  33.089  29.547  1.00  0.56           C  
ATOM   2501  CD1 TYR A 155       8.299  33.908  29.784  1.00  0.56           C  
ATOM   2502  CD2 TYR A 155       7.295  31.782  29.609  1.00  0.56           C  
ATOM   2503  CE1 TYR A 155       9.497  33.331  30.111  1.00  0.56           C  
ATOM   2504  CE2 TYR A 155       8.437  31.221  29.911  1.00  0.56           C  
ATOM   2505  CZ  TYR A 155       9.554  31.952  30.177  1.00  0.56           C  
ATOM   2506  OH  TYR A 155      10.714  31.305  30.504  1.00  0.56           O  
ATOM   2507  H   TYR A 155       3.865  34.648  28.317  1.00  0.56           H  
ATOM   2508  HA  TYR A 155       6.552  34.742  27.535  1.00  0.56           H  
ATOM   2509 1HB  TYR A 155       5.776  34.476  29.822  1.00  0.56           H  
ATOM   2510 2HB  TYR A 155       5.172  32.891  29.485  1.00  0.56           H  
ATOM   2511  HD1 TYR A 155       8.211  34.988  29.718  1.00  0.56           H  
ATOM   2512  HD2 TYR A 155       6.421  31.175  29.404  1.00  0.56           H  
ATOM   2513  HE1 TYR A 155      10.374  33.947  30.313  1.00  0.56           H  
ATOM   2514  HE2 TYR A 155       8.465  30.157  29.943  1.00  0.56           H  
ATOM   2515  HH  TYR A 155      10.564  30.331  30.496  1.00  0.56           H  
ATOM   2516  N   GLN A 156       5.003  31.887  26.902  1.00  0.57           N  
ATOM   2517  CA  GLN A 156       5.152  30.700  26.095  1.00  0.57           C  
ATOM   2518  C   GLN A 156       5.266  31.038  24.611  1.00  0.57           C  
ATOM   2519  O   GLN A 156       6.052  30.408  23.891  1.00  0.57           O  
ATOM   2520  CB  GLN A 156       3.992  29.784  26.364  1.00  0.57           C  
ATOM   2521  CG  GLN A 156       4.049  29.182  27.733  1.00  0.57           C  
ATOM   2522  CD  GLN A 156       2.870  28.355  28.016  1.00  0.57           C  
ATOM   2523  OE1 GLN A 156       2.870  27.163  27.722  1.00  0.57           O  
ATOM   2524  NE2 GLN A 156       1.846  28.961  28.560  1.00  0.57           N  
ATOM   2525  H   GLN A 156       4.160  32.022  27.466  1.00  0.57           H  
ATOM   2526  HA  GLN A 156       6.067  30.193  26.397  1.00  0.57           H  
ATOM   2527 1HB  GLN A 156       3.071  30.370  26.310  1.00  0.57           H  
ATOM   2528 2HB  GLN A 156       3.930  29.021  25.603  1.00  0.57           H  
ATOM   2529 1HG  GLN A 156       4.934  28.554  27.796  1.00  0.57           H  
ATOM   2530 2HG  GLN A 156       4.108  29.975  28.474  1.00  0.57           H  
ATOM   2531 1HE2 GLN A 156       0.980  28.446  28.816  1.00  0.57           H  
ATOM   2532 2HE2 GLN A 156       1.928  29.971  28.725  1.00  0.57           H  
ATOM   2533  N   ILE A 157       4.553  32.076  24.153  1.00  0.57           N  
ATOM   2534  CA  ILE A 157       4.657  32.436  22.752  1.00  0.57           C  
ATOM   2535  C   ILE A 157       6.084  32.918  22.470  1.00  0.57           C  
ATOM   2536  O   ILE A 157       6.676  32.523  21.463  1.00  0.57           O  
ATOM   2537  CB  ILE A 157       3.759  33.612  22.323  1.00  0.57           C  
ATOM   2538  CG1 ILE A 157       2.317  33.349  22.393  1.00  0.57           C  
ATOM   2539  CG2 ILE A 157       4.058  33.884  20.870  1.00  0.57           C  
ATOM   2540  CD1 ILE A 157       1.577  34.652  22.196  1.00  0.57           C  
ATOM   2541  H   ILE A 157       3.903  32.568  24.767  1.00  0.57           H  
ATOM   2542  HA  ILE A 157       4.445  31.567  22.138  1.00  0.57           H  
ATOM   2543  HB  ILE A 157       3.975  34.495  22.923  1.00  0.57           H  
ATOM   2544 1HG1 ILE A 157       2.008  32.630  21.646  1.00  0.57           H  
ATOM   2545 2HG1 ILE A 157       2.078  32.960  23.362  1.00  0.57           H  
ATOM   2546 1HG2 ILE A 157       3.451  34.698  20.539  1.00  0.57           H  
ATOM   2547 2HG2 ILE A 157       5.106  34.133  20.768  1.00  0.57           H  
ATOM   2548 3HG2 ILE A 157       3.829  33.003  20.274  1.00  0.57           H  
ATOM   2549 1HD1 ILE A 157       0.524  34.515  22.301  1.00  0.57           H  
ATOM   2550 2HD1 ILE A 157       1.913  35.340  22.929  1.00  0.57           H  
ATOM   2551 3HD1 ILE A 157       1.799  35.054  21.208  1.00  0.57           H  
ATOM   2552  N   CYS A 158       6.642  33.784  23.348  1.00  0.58           N  
ATOM   2553  CA  CYS A 158       7.989  34.300  23.073  1.00  0.58           C  
ATOM   2554  C   CYS A 158       9.024  33.187  23.131  1.00  0.58           C  
ATOM   2555  O   CYS A 158      10.004  33.201  22.387  1.00  0.58           O  
ATOM   2556  CB  CYS A 158       8.372  35.420  24.060  1.00  0.58           C  
ATOM   2557  SG  CYS A 158       8.717  34.911  25.803  1.00  0.58           S  
ATOM   2558  H   CYS A 158       6.137  34.088  24.170  1.00  0.58           H  
ATOM   2559  HA  CYS A 158       7.990  34.723  22.068  1.00  0.58           H  
ATOM   2560 1HB  CYS A 158       9.258  35.935  23.688  1.00  0.58           H  
ATOM   2561 2HB  CYS A 158       7.567  36.154  24.090  1.00  0.58           H  
ATOM   2562  N   ARG A 159       8.777  32.143  23.915  1.00  0.59           N  
ATOM   2563  CA  ARG A 159       9.739  31.063  23.908  1.00  0.59           C  
ATOM   2564  C   ARG A 159       9.704  30.336  22.580  1.00  0.59           C  
ATOM   2565  O   ARG A 159      10.745  30.072  21.965  1.00  0.59           O  
ATOM   2566  CB  ARG A 159       9.455  30.061  25.003  1.00  0.59           C  
ATOM   2567  CG  ARG A 159       9.779  30.488  26.369  1.00  0.59           C  
ATOM   2568  CD  ARG A 159       9.548  29.378  27.286  1.00  0.59           C  
ATOM   2569  NE  ARG A 159      10.344  28.220  26.950  1.00  0.59           N  
ATOM   2570  CZ  ARG A 159      10.042  26.962  27.316  1.00  0.59           C  
ATOM   2571  NH1 ARG A 159       8.971  26.725  28.026  1.00  0.59           N  
ATOM   2572  NH2 ARG A 159      10.807  25.971  26.955  1.00  0.59           N  
ATOM   2573  H   ARG A 159       7.978  32.144  24.550  1.00  0.59           H  
ATOM   2574  HA  ARG A 159      10.734  31.482  24.059  1.00  0.59           H  
ATOM   2575 1HB  ARG A 159       8.392  29.819  24.996  1.00  0.59           H  
ATOM   2576 2HB  ARG A 159       9.999  29.139  24.802  1.00  0.59           H  
ATOM   2577 1HG  ARG A 159      10.787  30.794  26.416  1.00  0.59           H  
ATOM   2578 2HG  ARG A 159       9.136  31.318  26.659  1.00  0.59           H  
ATOM   2579 1HD  ARG A 159       9.870  29.686  28.249  1.00  0.59           H  
ATOM   2580 2HD  ARG A 159       8.494  29.097  27.306  1.00  0.59           H  
ATOM   2581  HE  ARG A 159      11.180  28.365  26.400  1.00  0.59           H  
ATOM   2582 1HH1 ARG A 159       8.378  27.490  28.296  1.00  0.59           H  
ATOM   2583 2HH1 ARG A 159       8.743  25.784  28.300  1.00  0.59           H  
ATOM   2584 1HH2 ARG A 159      11.641  26.148  26.417  1.00  0.59           H  
ATOM   2585 2HH2 ARG A 159      10.566  25.026  27.223  1.00  0.59           H  
ATOM   2586  N   ALA A 160       8.492  30.055  22.111  1.00  0.60           N  
ATOM   2587  CA  ALA A 160       8.314  29.351  20.862  1.00  0.60           C  
ATOM   2588  C   ALA A 160       8.878  30.139  19.691  1.00  0.60           C  
ATOM   2589  O   ALA A 160       9.544  29.574  18.820  1.00  0.60           O  
ATOM   2590  CB  ALA A 160       6.857  29.089  20.661  1.00  0.60           C  
ATOM   2591  H   ALA A 160       7.667  30.312  22.658  1.00  0.60           H  
ATOM   2592  HA  ALA A 160       8.848  28.404  20.924  1.00  0.60           H  
ATOM   2593 1HB  ALA A 160       6.723  28.539  19.756  1.00  0.60           H  
ATOM   2594 2HB  ALA A 160       6.470  28.509  21.494  1.00  0.60           H  
ATOM   2595 3HB  ALA A 160       6.330  30.035  20.612  1.00  0.60           H  
ATOM   2596  N   LEU A 161       8.659  31.457  19.690  1.00  0.62           N  
ATOM   2597  CA  LEU A 161       9.175  32.282  18.614  1.00  0.62           C  
ATOM   2598  C   LEU A 161      10.683  32.346  18.643  1.00  0.62           C  
ATOM   2599  O   LEU A 161      11.323  32.364  17.589  1.00  0.62           O  
ATOM   2600  CB  LEU A 161       8.588  33.684  18.657  1.00  0.62           C  
ATOM   2601  CG  LEU A 161       7.114  33.752  18.311  1.00  0.62           C  
ATOM   2602  CD1 LEU A 161       6.661  35.115  18.517  1.00  0.62           C  
ATOM   2603  CD2 LEU A 161       6.884  33.319  16.872  1.00  0.62           C  
ATOM   2604  H   LEU A 161       8.099  31.879  20.431  1.00  0.62           H  
ATOM   2605  HA  LEU A 161       8.878  31.832  17.673  1.00  0.62           H  
ATOM   2606 1HB  LEU A 161       8.715  34.081  19.666  1.00  0.62           H  
ATOM   2607 2HB  LEU A 161       9.132  34.321  17.961  1.00  0.62           H  
ATOM   2608  HG  LEU A 161       6.556  33.096  18.978  1.00  0.62           H  
ATOM   2609 1HD1 LEU A 161       5.601  35.172  18.291  1.00  0.62           H  
ATOM   2610 2HD1 LEU A 161       6.846  35.372  19.554  1.00  0.62           H  
ATOM   2611 3HD1 LEU A 161       7.212  35.793  17.866  1.00  0.62           H  
ATOM   2612 1HD2 LEU A 161       5.828  33.374  16.640  1.00  0.62           H  
ATOM   2613 2HD2 LEU A 161       7.437  33.976  16.195  1.00  0.62           H  
ATOM   2614 3HD2 LEU A 161       7.225  32.307  16.745  1.00  0.62           H  
ATOM   2615  N   ASN A 162      11.277  32.354  19.838  1.00  0.64           N  
ATOM   2616  CA  ASN A 162      12.722  32.380  19.889  1.00  0.64           C  
ATOM   2617  C   ASN A 162      13.266  31.164  19.181  1.00  0.64           C  
ATOM   2618  O   ASN A 162      14.115  31.281  18.302  1.00  0.64           O  
ATOM   2619  CB  ASN A 162      13.279  32.391  21.281  1.00  0.64           C  
ATOM   2620  CG  ASN A 162      14.709  32.572  21.148  1.00  0.64           C  
ATOM   2621  OD1 ASN A 162      15.122  33.627  20.654  1.00  0.64           O  
ATOM   2622  ND2 ASN A 162      15.491  31.616  21.523  1.00  0.64           N  
ATOM   2623  H   ASN A 162      10.738  32.364  20.704  1.00  0.64           H  
ATOM   2624  HA  ASN A 162      13.079  33.261  19.356  1.00  0.64           H  
ATOM   2625 1HB  ASN A 162      12.845  33.198  21.873  1.00  0.64           H  
ATOM   2626 2HB  ASN A 162      13.069  31.447  21.790  1.00  0.64           H  
ATOM   2627 1HD2 ASN A 162      16.484  31.719  21.428  1.00  0.64           H  
ATOM   2628 2HD2 ASN A 162      15.102  30.769  21.908  1.00  0.64           H  
ATOM   2629  N   TYR A 163      12.744  29.994  19.540  1.00  0.67           N  
ATOM   2630  CA  TYR A 163      13.173  28.749  18.923  1.00  0.67           C  
ATOM   2631  C   TYR A 163      13.034  28.800  17.406  1.00  0.67           C  
ATOM   2632  O   TYR A 163      13.993  28.533  16.662  1.00  0.67           O  
ATOM   2633  CB  TYR A 163      12.330  27.605  19.462  1.00  0.67           C  
ATOM   2634  CG  TYR A 163      12.585  26.272  18.803  1.00  0.67           C  
ATOM   2635  CD1 TYR A 163      13.629  25.458  19.210  1.00  0.67           C  
ATOM   2636  CD2 TYR A 163      11.759  25.865  17.775  1.00  0.67           C  
ATOM   2637  CE1 TYR A 163      13.816  24.228  18.599  1.00  0.67           C  
ATOM   2638  CE2 TYR A 163      11.958  24.658  17.177  1.00  0.67           C  
ATOM   2639  CZ  TYR A 163      12.956  23.838  17.577  1.00  0.67           C  
ATOM   2640  OH  TYR A 163      13.093  22.617  16.962  1.00  0.67           O  
ATOM   2641  H   TYR A 163      12.035  29.973  20.278  1.00  0.67           H  
ATOM   2642  HA  TYR A 163      14.215  28.576  19.168  1.00  0.67           H  
ATOM   2643 1HB  TYR A 163      12.525  27.498  20.529  1.00  0.67           H  
ATOM   2644 2HB  TYR A 163      11.278  27.839  19.352  1.00  0.67           H  
ATOM   2645  HD1 TYR A 163      14.289  25.774  20.021  1.00  0.67           H  
ATOM   2646  HD2 TYR A 163      10.944  26.506  17.446  1.00  0.67           H  
ATOM   2647  HE1 TYR A 163      14.627  23.571  18.928  1.00  0.67           H  
ATOM   2648  HE2 TYR A 163      11.325  24.340  16.392  1.00  0.67           H  
ATOM   2649  HH  TYR A 163      13.614  22.033  17.536  1.00  0.67           H  
ATOM   2650  N   LEU A 164      11.867  29.219  16.940  1.00  0.70           N  
ATOM   2651  CA  LEU A 164      11.619  29.259  15.516  1.00  0.70           C  
ATOM   2652  C   LEU A 164      12.614  30.184  14.810  1.00  0.70           C  
ATOM   2653  O   LEU A 164      13.169  29.813  13.772  1.00  0.70           O  
ATOM   2654  CB  LEU A 164      10.175  29.730  15.315  1.00  0.70           C  
ATOM   2655  CG  LEU A 164       9.113  28.698  15.735  1.00  0.70           C  
ATOM   2656  CD1 LEU A 164       7.718  29.317  15.756  1.00  0.70           C  
ATOM   2657  CD2 LEU A 164       9.156  27.565  14.773  1.00  0.70           C  
ATOM   2658  H   LEU A 164      11.117  29.464  17.592  1.00  0.70           H  
ATOM   2659  HA  LEU A 164      11.724  28.255  15.120  1.00  0.70           H  
ATOM   2660 1HB  LEU A 164      10.024  30.621  15.916  1.00  0.70           H  
ATOM   2661 2HB  LEU A 164      10.020  29.990  14.285  1.00  0.70           H  
ATOM   2662  HG  LEU A 164       9.341  28.337  16.720  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 164       6.992  28.567  16.059  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 164       7.705  30.125  16.467  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 164       7.469  29.693  14.769  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 164       8.432  26.842  15.052  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 164       8.922  27.925  13.793  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 164      10.150  27.120  14.779  1.00  0.70           H  
ATOM   2669  N   HIS A 165      12.920  31.332  15.407  1.00  0.74           N  
ATOM   2670  CA  HIS A 165      13.847  32.285  14.811  1.00  0.74           C  
ATOM   2671  C   HIS A 165      15.316  31.869  14.891  1.00  0.74           C  
ATOM   2672  O   HIS A 165      16.033  31.861  13.889  1.00  0.74           O  
ATOM   2673  CB  HIS A 165      13.722  33.638  15.514  1.00  0.74           C  
ATOM   2674  CG  HIS A 165      14.625  34.705  14.941  1.00  0.74           C  
ATOM   2675  ND1 HIS A 165      15.121  35.766  15.698  1.00  0.74           N  
ATOM   2676  CD2 HIS A 165      15.112  34.881  13.686  1.00  0.74           C  
ATOM   2677  CE1 HIS A 165      15.842  36.557  14.911  1.00  0.74           C  
ATOM   2678  NE2 HIS A 165      15.862  36.038  13.698  1.00  0.74           N  
ATOM   2679  H   HIS A 165      12.452  31.583  16.279  1.00  0.74           H  
ATOM   2680  HA  HIS A 165      13.591  32.417  13.760  1.00  0.74           H  
ATOM   2681 1HB  HIS A 165      12.693  33.981  15.437  1.00  0.74           H  
ATOM   2682 2HB  HIS A 165      13.944  33.522  16.575  1.00  0.74           H  
ATOM   2683  HD2 HIS A 165      14.930  34.235  12.825  1.00  0.74           H  
ATOM   2684  HE1 HIS A 165      16.348  37.472  15.217  1.00  0.74           H  
ATOM   2685  HE2 HIS A 165      16.344  36.427  12.901  1.00  0.74           H  
ATOM   2686  N   GLN A 166      15.769  31.577  16.103  1.00  0.78           N  
ATOM   2687  CA  GLN A 166      17.168  31.326  16.412  1.00  0.78           C  
ATOM   2688  C   GLN A 166      17.676  29.918  16.131  1.00  0.78           C  
ATOM   2689  O   GLN A 166      18.854  29.745  15.817  1.00  0.78           O  
ATOM   2690  CB  GLN A 166      17.392  31.633  17.889  1.00  0.78           C  
ATOM   2691  CG  GLN A 166      17.166  33.088  18.262  1.00  0.78           C  
ATOM   2692  CD  GLN A 166      18.159  34.015  17.625  1.00  0.78           C  
ATOM   2693  OE1 GLN A 166      19.360  33.767  17.731  1.00  0.78           O  
ATOM   2694  NE2 GLN A 166      17.709  35.076  16.975  1.00  0.78           N  
ATOM   2695  H   GLN A 166      15.108  31.554  16.869  1.00  0.78           H  
ATOM   2696  HA  GLN A 166      17.764  32.018  15.817  1.00  0.78           H  
ATOM   2697 1HB  GLN A 166      16.722  31.018  18.495  1.00  0.78           H  
ATOM   2698 2HB  GLN A 166      18.405  31.372  18.162  1.00  0.78           H  
ATOM   2699 1HG  GLN A 166      16.157  33.381  17.954  1.00  0.78           H  
ATOM   2700 2HG  GLN A 166      17.272  33.185  19.339  1.00  0.78           H  
ATOM   2701 1HE2 GLN A 166      18.356  35.703  16.547  1.00  0.78           H  
ATOM   2702 2HE2 GLN A 166      16.706  35.260  16.875  1.00  0.78           H  
ATOM   2703  N   VAL A 167      16.810  28.917  16.240  1.00  0.80           N  
ATOM   2704  CA  VAL A 167      17.237  27.540  16.067  1.00  0.80           C  
ATOM   2705  C   VAL A 167      16.876  27.036  14.678  1.00  0.80           C  
ATOM   2706  O   VAL A 167      17.689  26.403  14.003  1.00  0.80           O  
ATOM   2707  CB  VAL A 167      16.591  26.647  17.135  1.00  0.80           C  
ATOM   2708  CG1 VAL A 167      16.982  25.207  16.907  1.00  0.80           C  
ATOM   2709  CG2 VAL A 167      17.003  27.153  18.514  1.00  0.80           C  
ATOM   2710  H   VAL A 167      15.835  29.085  16.475  1.00  0.80           H  
ATOM   2711  HA  VAL A 167      18.319  27.491  16.188  1.00  0.80           H  
ATOM   2712  HB  VAL A 167      15.516  26.690  17.044  1.00  0.80           H  
ATOM   2713 1HG1 VAL A 167      16.517  24.575  17.657  1.00  0.80           H  
ATOM   2714 2HG1 VAL A 167      16.653  24.897  15.920  1.00  0.80           H  
ATOM   2715 3HG1 VAL A 167      18.062  25.107  16.980  1.00  0.80           H  
ATOM   2716 1HG2 VAL A 167      16.550  26.535  19.287  1.00  0.80           H  
ATOM   2717 2HG2 VAL A 167      18.081  27.109  18.598  1.00  0.80           H  
ATOM   2718 3HG2 VAL A 167      16.674  28.185  18.637  1.00  0.80           H  
ATOM   2719  N   ILE A 168      15.647  27.305  14.265  1.00  0.81           N  
ATOM   2720  CA  ILE A 168      15.156  26.834  12.976  1.00  0.81           C  
ATOM   2721  C   ILE A 168      15.407  27.822  11.829  1.00  0.81           C  
ATOM   2722  O   ILE A 168      15.856  27.424  10.754  1.00  0.81           O  
ATOM   2723  CB  ILE A 168      13.675  26.501  13.094  1.00  0.81           C  
ATOM   2724  CG1 ILE A 168      13.509  25.462  14.179  1.00  0.81           C  
ATOM   2725  CG2 ILE A 168      13.127  26.025  11.767  1.00  0.81           C  
ATOM   2726  CD1 ILE A 168      14.278  24.212  13.916  1.00  0.81           C  
ATOM   2727  H   ILE A 168      15.030  27.829  14.888  1.00  0.81           H  
ATOM   2728  HA  ILE A 168      15.681  25.913  12.734  1.00  0.81           H  
ATOM   2729  HB  ILE A 168      13.143  27.374  13.409  1.00  0.81           H  
ATOM   2730 1HG1 ILE A 168      13.850  25.889  15.124  1.00  0.81           H  
ATOM   2731 2HG1 ILE A 168      12.481  25.211  14.278  1.00  0.81           H  
ATOM   2732 1HG2 ILE A 168      12.072  25.795  11.861  1.00  0.81           H  
ATOM   2733 2HG2 ILE A 168      13.261  26.811  11.024  1.00  0.81           H  
ATOM   2734 3HG2 ILE A 168      13.660  25.130  11.447  1.00  0.81           H  
ATOM   2735 1HD1 ILE A 168      14.123  23.509  14.729  1.00  0.81           H  
ATOM   2736 2HD1 ILE A 168      13.933  23.764  12.984  1.00  0.81           H  
ATOM   2737 3HD1 ILE A 168      15.337  24.441  13.836  1.00  0.81           H  
ATOM   2738  N   GLY A 169      15.130  29.105  12.057  1.00  0.81           N  
ATOM   2739  CA  GLY A 169      15.298  30.123  11.031  1.00  0.81           C  
ATOM   2740  C   GLY A 169      14.005  30.379  10.274  1.00  0.81           C  
ATOM   2741  O   GLY A 169      14.037  30.759   9.101  1.00  0.81           O  
ATOM   2742  H   GLY A 169      14.750  29.387  12.951  1.00  0.81           H  
ATOM   2743 1HA  GLY A 169      15.631  31.049  11.500  1.00  0.81           H  
ATOM   2744 2HA  GLY A 169      16.078  29.817  10.335  1.00  0.81           H  
ATOM   2745  N   VAL A 170      12.874  30.163  10.942  1.00  0.79           N  
ATOM   2746  CA  VAL A 170      11.568  30.336  10.320  1.00  0.79           C  
ATOM   2747  C   VAL A 170      10.733  31.355  11.067  1.00  0.79           C  
ATOM   2748  O   VAL A 170      10.727  31.377  12.296  1.00  0.79           O  
ATOM   2749  CB  VAL A 170      10.826  28.979  10.316  1.00  0.79           C  
ATOM   2750  CG1 VAL A 170      10.581  28.538  11.686  1.00  0.79           C  
ATOM   2751  CG2 VAL A 170       9.550  29.060   9.550  1.00  0.79           C  
ATOM   2752  H   VAL A 170      12.938  29.883  11.919  1.00  0.79           H  
ATOM   2753  HA  VAL A 170      11.695  30.695   9.311  1.00  0.79           H  
ATOM   2754  HB  VAL A 170      11.459  28.250   9.875  1.00  0.79           H  
ATOM   2755 1HG1 VAL A 170      10.090  27.564  11.675  1.00  0.79           H  
ATOM   2756 2HG1 VAL A 170      11.515  28.472  12.219  1.00  0.79           H  
ATOM   2757 3HG1 VAL A 170       9.940  29.269  12.157  1.00  0.79           H  
ATOM   2758 1HG2 VAL A 170       9.068  28.102   9.549  1.00  0.79           H  
ATOM   2759 2HG2 VAL A 170       8.895  29.787  10.004  1.00  0.79           H  
ATOM   2760 3HG2 VAL A 170       9.762  29.341   8.549  1.00  0.79           H  
ATOM   2761  N   CYS A 171      10.025  32.203  10.327  1.00  0.76           N  
ATOM   2762  CA  CYS A 171       9.138  33.172  10.961  1.00  0.76           C  
ATOM   2763  C   CYS A 171       7.720  32.619  10.930  1.00  0.76           C  
ATOM   2764  O   CYS A 171       7.353  31.878  10.008  1.00  0.76           O  
ATOM   2765  CB  CYS A 171       9.166  34.523  10.247  1.00  0.76           C  
ATOM   2766  SG  CYS A 171      10.772  35.350  10.244  1.00  0.76           S  
ATOM   2767  H   CYS A 171      10.086  32.152   9.310  1.00  0.76           H  
ATOM   2768  HA  CYS A 171       9.436  33.317  12.000  1.00  0.76           H  
ATOM   2769 1HB  CYS A 171       8.856  34.384   9.213  1.00  0.76           H  
ATOM   2770 2HB  CYS A 171       8.440  35.194  10.724  1.00  0.76           H  
ATOM   2771  HG  CYS A 171      11.409  34.401   9.568  1.00  0.76           H  
ATOM   2772  N   HIS A 172       6.921  32.975  11.927  1.00  0.73           N  
ATOM   2773  CA  HIS A 172       5.518  32.581  11.969  1.00  0.73           C  
ATOM   2774  C   HIS A 172       4.679  33.781  11.618  1.00  0.73           C  
ATOM   2775  O   HIS A 172       4.211  34.509  12.492  1.00  0.73           O  
ATOM   2776  CB  HIS A 172       5.070  32.080  13.321  1.00  0.73           C  
ATOM   2777  CG  HIS A 172       3.687  31.495  13.234  1.00  0.73           C  
ATOM   2778  ND1 HIS A 172       2.562  32.242  12.908  1.00  0.73           N  
ATOM   2779  CD2 HIS A 172       3.254  30.227  13.421  1.00  0.73           C  
ATOM   2780  CE1 HIS A 172       1.494  31.433  12.927  1.00  0.73           C  
ATOM   2781  NE2 HIS A 172       1.893  30.221  13.241  1.00  0.73           N  
ATOM   2782  H   HIS A 172       7.285  33.620  12.633  1.00  0.73           H  
ATOM   2783  HA  HIS A 172       5.321  31.803  11.234  1.00  0.73           H  
ATOM   2784 1HB  HIS A 172       5.757  31.316  13.686  1.00  0.73           H  
ATOM   2785 2HB  HIS A 172       5.071  32.902  14.036  1.00  0.73           H  
ATOM   2786  HD2 HIS A 172       3.863  29.378  13.683  1.00  0.73           H  
ATOM   2787  HE1 HIS A 172       0.461  31.714  12.729  1.00  0.73           H  
ATOM   2788  HE2 HIS A 172       1.275  29.389  13.345  1.00  0.73           H  
ATOM   2789  N   ARG A 173       4.405  33.958  10.351  1.00  0.69           N  
ATOM   2790  CA  ARG A 173       3.830  35.204   9.888  1.00  0.69           C  
ATOM   2791  C   ARG A 173       2.350  35.441  10.234  1.00  0.69           C  
ATOM   2792  O   ARG A 173       1.742  36.342   9.664  1.00  0.69           O  
ATOM   2793  CB  ARG A 173       3.973  35.287   8.385  1.00  0.69           C  
ATOM   2794  CG  ARG A 173       5.407  35.214   7.835  1.00  0.69           C  
ATOM   2795  CD  ARG A 173       6.249  36.392   8.198  1.00  0.69           C  
ATOM   2796  NE  ARG A 173       7.550  36.346   7.512  1.00  0.69           N  
ATOM   2797  CZ  ARG A 173       8.577  37.199   7.738  1.00  0.69           C  
ATOM   2798  NH1 ARG A 173       8.437  38.129   8.645  1.00  0.69           N  
ATOM   2799  NH2 ARG A 173       9.699  37.071   7.039  1.00  0.69           N  
ATOM   2800  H   ARG A 173       4.719  33.275   9.678  1.00  0.69           H  
ATOM   2801  HA  ARG A 173       4.415  36.011  10.337  1.00  0.69           H  
ATOM   2802 1HB  ARG A 173       3.389  34.499   7.922  1.00  0.69           H  
ATOM   2803 2HB  ARG A 173       3.555  36.234   8.049  1.00  0.69           H  
ATOM   2804 1HG  ARG A 173       5.892  34.315   8.233  1.00  0.69           H  
ATOM   2805 2HG  ARG A 173       5.365  35.141   6.747  1.00  0.69           H  
ATOM   2806 1HD  ARG A 173       5.741  37.313   7.909  1.00  0.69           H  
ATOM   2807 2HD  ARG A 173       6.430  36.399   9.280  1.00  0.69           H  
ATOM   2808  HE  ARG A 173       7.680  35.631   6.808  1.00  0.69           H  
ATOM   2809 1HH1 ARG A 173       7.574  38.185   9.166  1.00  0.69           H  
ATOM   2810 2HH1 ARG A 173       9.194  38.776   8.868  1.00  0.69           H  
ATOM   2811 1HH2 ARG A 173       9.779  36.323   6.365  1.00  0.69           H  
ATOM   2812 2HH2 ARG A 173      10.489  37.724   7.165  1.00  0.69           H  
ATOM   2813  N   ASP A 174       1.738  34.645  11.128  1.00  0.67           N  
ATOM   2814  CA  ASP A 174       0.340  34.894  11.468  1.00  0.67           C  
ATOM   2815  C   ASP A 174       0.062  34.648  12.964  1.00  0.67           C  
ATOM   2816  O   ASP A 174      -0.935  34.025  13.327  1.00  0.67           O  
ATOM   2817  CB  ASP A 174      -0.587  34.020  10.597  1.00  0.67           C  
ATOM   2818  CG  ASP A 174      -2.089  34.471  10.573  1.00  0.67           C  
ATOM   2819  OD1 ASP A 174      -2.371  35.655  10.716  1.00  0.67           O  
ATOM   2820  OD2 ASP A 174      -2.944  33.618  10.435  1.00  0.67           O  
ATOM   2821  H   ASP A 174       2.239  33.897  11.622  1.00  0.67           H  
ATOM   2822  HA  ASP A 174       0.118  35.941  11.261  1.00  0.67           H  
ATOM   2823 1HB  ASP A 174      -0.219  34.039   9.568  1.00  0.67           H  
ATOM   2824 2HB  ASP A 174      -0.537  32.987  10.933  1.00  0.67           H  
ATOM   2825  N   ILE A 175       0.933  35.121  13.856  1.00  0.65           N  
ATOM   2826  CA  ILE A 175       0.618  34.938  15.275  1.00  0.65           C  
ATOM   2827  C   ILE A 175      -0.618  35.764  15.642  1.00  0.65           C  
ATOM   2828  O   ILE A 175      -0.710  36.950  15.335  1.00  0.65           O  
ATOM   2829  CB  ILE A 175       1.814  35.317  16.192  1.00  0.65           C  
ATOM   2830  CG1 ILE A 175       2.994  34.392  15.954  1.00  0.65           C  
ATOM   2831  CG2 ILE A 175       1.405  35.307  17.688  1.00  0.65           C  
ATOM   2832  CD1 ILE A 175       2.714  32.956  16.326  1.00  0.65           C  
ATOM   2833  H   ILE A 175       1.773  35.599  13.553  1.00  0.65           H  
ATOM   2834  HA  ILE A 175       0.390  33.888  15.446  1.00  0.65           H  
ATOM   2835  HB  ILE A 175       2.147  36.311  15.934  1.00  0.65           H  
ATOM   2836 1HG1 ILE A 175       3.257  34.430  14.895  1.00  0.65           H  
ATOM   2837 2HG1 ILE A 175       3.846  34.746  16.531  1.00  0.65           H  
ATOM   2838 1HG2 ILE A 175       2.255  35.600  18.301  1.00  0.65           H  
ATOM   2839 2HG2 ILE A 175       0.596  36.011  17.838  1.00  0.65           H  
ATOM   2840 3HG2 ILE A 175       1.079  34.314  17.974  1.00  0.65           H  
ATOM   2841 1HD1 ILE A 175       3.589  32.359  16.119  1.00  0.65           H  
ATOM   2842 2HD1 ILE A 175       2.475  32.893  17.383  1.00  0.65           H  
ATOM   2843 3HD1 ILE A 175       1.876  32.582  15.741  1.00  0.65           H  
ATOM   2844  N   LYS A 176      -1.562  35.108  16.294  1.00  0.63           N  
ATOM   2845  CA  LYS A 176      -2.822  35.696  16.731  1.00  0.63           C  
ATOM   2846  C   LYS A 176      -3.456  34.714  17.705  1.00  0.63           C  
ATOM   2847  O   LYS A 176      -3.165  33.528  17.620  1.00  0.63           O  
ATOM   2848  CB  LYS A 176      -3.757  35.969  15.548  1.00  0.63           C  
ATOM   2849  CG  LYS A 176      -4.158  34.786  14.761  1.00  0.63           C  
ATOM   2850  CD  LYS A 176      -5.167  35.200  13.732  1.00  0.63           C  
ATOM   2851  CE  LYS A 176      -5.501  34.089  12.763  1.00  0.63           C  
ATOM   2852  NZ  LYS A 176      -6.585  34.485  11.882  1.00  0.63           N  
ATOM   2853  H   LYS A 176      -1.391  34.134  16.490  1.00  0.63           H  
ATOM   2854  HA  LYS A 176      -2.593  36.634  17.225  1.00  0.63           H  
ATOM   2855 1HB  LYS A 176      -4.650  36.457  15.860  1.00  0.63           H  
ATOM   2856 2HB  LYS A 176      -3.259  36.646  14.854  1.00  0.63           H  
ATOM   2857 1HG  LYS A 176      -3.288  34.392  14.249  1.00  0.63           H  
ATOM   2858 2HG  LYS A 176      -4.564  34.019  15.399  1.00  0.63           H  
ATOM   2859 1HD  LYS A 176      -6.085  35.525  14.223  1.00  0.63           H  
ATOM   2860 2HD  LYS A 176      -4.764  36.039  13.166  1.00  0.63           H  
ATOM   2861 1HE  LYS A 176      -4.633  33.900  12.159  1.00  0.63           H  
ATOM   2862 2HE  LYS A 176      -5.767  33.182  13.279  1.00  0.63           H  
ATOM   2863 1HZ  LYS A 176      -6.774  33.756  11.219  1.00  0.63           H  
ATOM   2864 2HZ  LYS A 176      -7.420  34.652  12.470  1.00  0.63           H  
ATOM   2865 3HZ  LYS A 176      -6.275  35.337  11.395  1.00  0.63           H  
ATOM   2866  N   PRO A 177      -4.393  35.112  18.576  1.00  0.62           N  
ATOM   2867  CA  PRO A 177      -5.048  34.246  19.540  1.00  0.62           C  
ATOM   2868  C   PRO A 177      -5.673  32.983  18.917  1.00  0.62           C  
ATOM   2869  O   PRO A 177      -5.748  31.925  19.541  1.00  0.62           O  
ATOM   2870  CB  PRO A 177      -6.113  35.189  20.112  1.00  0.62           C  
ATOM   2871  CG  PRO A 177      -5.576  36.554  19.909  1.00  0.62           C  
ATOM   2872  CD  PRO A 177      -4.932  36.480  18.571  1.00  0.62           C  
ATOM   2873  HA  PRO A 177      -4.317  33.975  20.316  1.00  0.62           H  
ATOM   2874 1HB  PRO A 177      -7.050  35.060  19.579  1.00  0.62           H  
ATOM   2875 2HB  PRO A 177      -6.305  34.961  21.163  1.00  0.62           H  
ATOM   2876 1HG  PRO A 177      -6.401  37.276  19.930  1.00  0.62           H  
ATOM   2877 2HG  PRO A 177      -4.899  36.837  20.714  1.00  0.62           H  
ATOM   2878 1HD  PRO A 177      -5.725  36.566  17.819  1.00  0.62           H  
ATOM   2879 2HD  PRO A 177      -4.209  37.251  18.465  1.00  0.62           H  
ATOM   2880  N   GLN A 178      -6.097  33.084  17.657  1.00  0.62           N  
ATOM   2881  CA  GLN A 178      -6.727  31.966  16.953  1.00  0.62           C  
ATOM   2882  C   GLN A 178      -5.742  30.868  16.535  1.00  0.62           C  
ATOM   2883  O   GLN A 178      -6.161  29.747  16.242  1.00  0.62           O  
ATOM   2884  CB  GLN A 178      -7.480  32.486  15.728  1.00  0.62           C  
ATOM   2885  CG  GLN A 178      -8.707  33.337  16.052  1.00  0.62           C  
ATOM   2886  CD  GLN A 178      -9.397  33.945  14.797  1.00  0.62           C  
ATOM   2887  OE1 GLN A 178      -8.761  34.359  13.791  1.00  0.62           O  
ATOM   2888  NE2 GLN A 178     -10.727  33.985  14.846  1.00  0.62           N  
ATOM   2889  H   GLN A 178      -6.009  33.963  17.175  1.00  0.62           H  
ATOM   2890  HA  GLN A 178      -7.451  31.511  17.627  1.00  0.62           H  
ATOM   2891 1HB  GLN A 178      -6.827  33.103  15.174  1.00  0.62           H  
ATOM   2892 2HB  GLN A 178      -7.781  31.654  15.091  1.00  0.62           H  
ATOM   2893 1HG  GLN A 178      -9.437  32.717  16.572  1.00  0.62           H  
ATOM   2894 2HG  GLN A 178      -8.395  34.162  16.694  1.00  0.62           H  
ATOM   2895 1HE2 GLN A 178     -11.247  34.356  14.076  1.00  0.62           H  
ATOM   2896 2HE2 GLN A 178     -11.215  33.629  15.646  1.00  0.62           H  
ATOM   2897  N   ASN A 179      -4.449  31.205  16.445  1.00  0.62           N  
ATOM   2898  CA  ASN A 179      -3.421  30.252  16.036  1.00  0.62           C  
ATOM   2899  C   ASN A 179      -2.602  29.754  17.217  1.00  0.62           C  
ATOM   2900  O   ASN A 179      -1.533  29.151  17.038  1.00  0.62           O  
ATOM   2901  CB  ASN A 179      -2.501  30.827  14.979  1.00  0.62           C  
ATOM   2902  CG  ASN A 179      -3.190  31.018  13.633  1.00  0.62           C  
ATOM   2903  OD1 ASN A 179      -4.069  30.231  13.261  1.00  0.62           O  
ATOM   2904  ND2 ASN A 179      -2.768  32.015  12.894  1.00  0.62           N  
ATOM   2905  H   ASN A 179      -4.148  32.135  16.727  1.00  0.62           H  
ATOM   2906  HA  ASN A 179      -3.917  29.382  15.605  1.00  0.62           H  
ATOM   2907 1HB  ASN A 179      -2.120  31.799  15.316  1.00  0.62           H  
ATOM   2908 2HB  ASN A 179      -1.641  30.166  14.842  1.00  0.62           H  
ATOM   2909 1HD2 ASN A 179      -3.123  32.209  11.954  1.00  0.62           H  
ATOM   2910 2HD2 ASN A 179      -2.048  32.632  13.226  1.00  0.62           H  
ATOM   2911  N   LEU A 180      -3.059  30.068  18.420  1.00  0.63           N  
ATOM   2912  CA  LEU A 180      -2.362  29.668  19.624  1.00  0.63           C  
ATOM   2913  C   LEU A 180      -3.267  28.740  20.390  1.00  0.63           C  
ATOM   2914  O   LEU A 180      -4.365  29.133  20.791  1.00  0.63           O  
ATOM   2915  CB  LEU A 180      -2.032  30.899  20.428  1.00  0.63           C  
ATOM   2916  CG  LEU A 180      -1.189  31.948  19.705  1.00  0.63           C  
ATOM   2917  CD1 LEU A 180      -1.119  33.150  20.556  1.00  0.63           C  
ATOM   2918  CD2 LEU A 180       0.177  31.407  19.406  1.00  0.63           C  
ATOM   2919  H   LEU A 180      -3.935  30.584  18.529  1.00  0.63           H  
ATOM   2920  HA  LEU A 180      -1.449  29.135  19.365  1.00  0.63           H  
ATOM   2921 1HB  LEU A 180      -2.963  31.381  20.694  1.00  0.63           H  
ATOM   2922 2HB  LEU A 180      -1.515  30.600  21.328  1.00  0.63           H  
ATOM   2923  HG  LEU A 180      -1.653  32.209  18.784  1.00  0.63           H  
ATOM   2924 1HD1 LEU A 180      -0.529  33.919  20.058  1.00  0.63           H  
ATOM   2925 2HD1 LEU A 180      -2.114  33.529  20.744  1.00  0.63           H  
ATOM   2926 3HD1 LEU A 180      -0.660  32.867  21.488  1.00  0.63           H  
ATOM   2927 1HD2 LEU A 180       0.762  32.157  18.895  1.00  0.63           H  
ATOM   2928 2HD2 LEU A 180       0.669  31.137  20.312  1.00  0.63           H  
ATOM   2929 3HD2 LEU A 180       0.081  30.526  18.773  1.00  0.63           H  
ATOM   2930  N   LEU A 181      -2.853  27.506  20.570  1.00  0.64           N  
ATOM   2931  CA  LEU A 181      -3.758  26.565  21.180  1.00  0.64           C  
ATOM   2932  C   LEU A 181      -3.439  26.448  22.655  1.00  0.64           C  
ATOM   2933  O   LEU A 181      -2.281  26.527  23.038  1.00  0.64           O  
ATOM   2934  CB  LEU A 181      -3.648  25.220  20.495  1.00  0.64           C  
ATOM   2935  CG  LEU A 181      -3.771  25.230  19.003  1.00  0.64           C  
ATOM   2936  CD1 LEU A 181      -3.699  23.812  18.488  1.00  0.64           C  
ATOM   2937  CD2 LEU A 181      -5.026  25.900  18.605  1.00  0.64           C  
ATOM   2938  H   LEU A 181      -1.928  27.218  20.262  1.00  0.64           H  
ATOM   2939  HA  LEU A 181      -4.768  26.911  21.065  1.00  0.64           H  
ATOM   2940 1HB  LEU A 181      -2.712  24.735  20.774  1.00  0.64           H  
ATOM   2941 2HB  LEU A 181      -4.479  24.639  20.842  1.00  0.64           H  
ATOM   2942  HG  LEU A 181      -2.922  25.770  18.595  1.00  0.64           H  
ATOM   2943 1HD1 LEU A 181      -3.749  23.814  17.400  1.00  0.64           H  
ATOM   2944 2HD1 LEU A 181      -2.780  23.358  18.810  1.00  0.64           H  
ATOM   2945 3HD1 LEU A 181      -4.535  23.246  18.881  1.00  0.64           H  
ATOM   2946 1HD2 LEU A 181      -5.116  25.920  17.522  1.00  0.64           H  
ATOM   2947 2HD2 LEU A 181      -5.869  25.352  19.030  1.00  0.64           H  
ATOM   2948 3HD2 LEU A 181      -5.020  26.919  18.984  1.00  0.64           H  
ATOM   2949  N   VAL A 182      -4.452  26.285  23.487  1.00  0.66           N  
ATOM   2950  CA  VAL A 182      -4.250  26.151  24.927  1.00  0.66           C  
ATOM   2951  C   VAL A 182      -4.868  24.876  25.482  1.00  0.66           C  
ATOM   2952  O   VAL A 182      -5.995  24.526  25.134  1.00  0.66           O  
ATOM   2953  CB  VAL A 182      -4.833  27.365  25.683  1.00  0.66           C  
ATOM   2954  CG1 VAL A 182      -4.658  27.182  27.192  1.00  0.66           C  
ATOM   2955  CG2 VAL A 182      -4.145  28.627  25.225  1.00  0.66           C  
ATOM   2956  H   VAL A 182      -5.385  26.222  23.100  1.00  0.66           H  
ATOM   2957  HA  VAL A 182      -3.183  26.121  25.117  1.00  0.66           H  
ATOM   2958  HB  VAL A 182      -5.906  27.439  25.476  1.00  0.66           H  
ATOM   2959 1HG1 VAL A 182      -5.077  28.035  27.707  1.00  0.66           H  
ATOM   2960 2HG1 VAL A 182      -5.172  26.288  27.524  1.00  0.66           H  
ATOM   2961 3HG1 VAL A 182      -3.593  27.102  27.428  1.00  0.66           H  
ATOM   2962 1HG2 VAL A 182      -4.567  29.478  25.757  1.00  0.66           H  
ATOM   2963 2HG2 VAL A 182      -3.076  28.560  25.433  1.00  0.66           H  
ATOM   2964 3HG2 VAL A 182      -4.304  28.743  24.164  1.00  0.66           H  
ATOM   2965  N   ASN A 183      -4.117  24.160  26.316  1.00  0.68           N  
ATOM   2966  CA  ASN A 183      -4.647  22.968  26.971  1.00  0.68           C  
ATOM   2967  C   ASN A 183      -4.942  23.271  28.442  1.00  0.68           C  
ATOM   2968  O   ASN A 183      -4.034  23.085  29.264  1.00  0.68           O  
ATOM   2969  CB  ASN A 183      -3.689  21.805  26.891  1.00  0.68           C  
ATOM   2970  CG  ASN A 183      -4.283  20.541  27.522  1.00  0.68           C  
ATOM   2971  OD1 ASN A 183      -5.090  20.578  28.480  1.00  0.68           O  
ATOM   2972  ND2 ASN A 183      -3.892  19.413  26.981  1.00  0.68           N  
ATOM   2973  H   ASN A 183      -3.165  24.485  26.510  1.00  0.68           H  
ATOM   2974  HA  ASN A 183      -5.548  22.657  26.456  1.00  0.68           H  
ATOM   2975 1HB  ASN A 183      -3.440  21.596  25.852  1.00  0.68           H  
ATOM   2976 2HB  ASN A 183      -2.761  22.061  27.402  1.00  0.68           H  
ATOM   2977 1HD2 ASN A 183      -4.235  18.539  27.330  1.00  0.68           H  
ATOM   2978 2HD2 ASN A 183      -3.250  19.423  26.214  1.00  0.68           H  
ATOM   2979  N   PRO A 184      -6.210  23.562  28.833  1.00  0.69           N  
ATOM   2980  CA  PRO A 184      -6.668  24.035  30.136  1.00  0.69           C  
ATOM   2981  C   PRO A 184      -6.298  23.140  31.304  1.00  0.69           C  
ATOM   2982  O   PRO A 184      -6.406  23.555  32.453  1.00  0.69           O  
ATOM   2983  CB  PRO A 184      -8.193  24.043  29.982  1.00  0.69           C  
ATOM   2984  CG  PRO A 184      -8.431  24.173  28.537  1.00  0.69           C  
ATOM   2985  CD  PRO A 184      -7.340  23.392  27.890  1.00  0.69           C  
ATOM   2986  HA  PRO A 184      -6.292  25.056  30.299  1.00  0.69           H  
ATOM   2987 1HB  PRO A 184      -8.618  23.118  30.402  1.00  0.69           H  
ATOM   2988 2HB  PRO A 184      -8.622  24.880  30.554  1.00  0.69           H  
ATOM   2989 1HG  PRO A 184      -9.431  23.791  28.277  1.00  0.69           H  
ATOM   2990 2HG  PRO A 184      -8.414  25.235  28.240  1.00  0.69           H  
ATOM   2991 1HD  PRO A 184      -7.609  22.333  27.788  1.00  0.69           H  
ATOM   2992 2HD  PRO A 184      -7.196  23.881  26.959  1.00  0.69           H  
ATOM   2993  N   GLN A 185      -5.941  21.885  31.046  1.00  0.70           N  
ATOM   2994  CA  GLN A 185      -5.588  21.008  32.152  1.00  0.70           C  
ATOM   2995  C   GLN A 185      -4.208  21.362  32.690  1.00  0.70           C  
ATOM   2996  O   GLN A 185      -3.856  21.001  33.816  1.00  0.70           O  
ATOM   2997  CB  GLN A 185      -5.604  19.546  31.710  1.00  0.70           C  
ATOM   2998  CG  GLN A 185      -6.980  19.028  31.340  1.00  0.70           C  
ATOM   2999  CD  GLN A 185      -6.966  17.566  30.915  1.00  0.70           C  
ATOM   3000  OE1 GLN A 185      -5.958  17.045  30.426  1.00  0.70           O  
ATOM   3001  NE2 GLN A 185      -8.095  16.890  31.103  1.00  0.70           N  
ATOM   3002  H   GLN A 185      -5.844  21.535  30.091  1.00  0.70           H  
ATOM   3003  HA  GLN A 185      -6.312  21.146  32.955  1.00  0.70           H  
ATOM   3004 1HB  GLN A 185      -4.950  19.421  30.848  1.00  0.70           H  
ATOM   3005 2HB  GLN A 185      -5.211  18.922  32.510  1.00  0.70           H  
ATOM   3006 1HG  GLN A 185      -7.640  19.132  32.200  1.00  0.70           H  
ATOM   3007 2HG  GLN A 185      -7.355  19.624  30.505  1.00  0.70           H  
ATOM   3008 1HE2 GLN A 185      -8.150  15.924  30.846  1.00  0.70           H  
ATOM   3009 2HE2 GLN A 185      -8.890  17.346  31.503  1.00  0.70           H  
ATOM   3010  N   THR A 186      -3.418  22.029  31.845  1.00  0.69           N  
ATOM   3011  CA  THR A 186      -2.044  22.389  32.136  1.00  0.69           C  
ATOM   3012  C   THR A 186      -1.809  23.879  31.959  1.00  0.69           C  
ATOM   3013  O   THR A 186      -0.875  24.446  32.524  1.00  0.69           O  
ATOM   3014  CB  THR A 186      -1.125  21.679  31.138  1.00  0.69           C  
ATOM   3015  OG1 THR A 186      -1.429  22.174  29.810  1.00  0.69           O  
ATOM   3016  CG2 THR A 186      -1.369  20.178  31.165  1.00  0.69           C  
ATOM   3017  H   THR A 186      -3.795  22.312  30.946  1.00  0.69           H  
ATOM   3018  HA  THR A 186      -1.804  22.110  33.160  1.00  0.69           H  
ATOM   3019  HB  THR A 186      -0.084  21.891  31.378  1.00  0.69           H  
ATOM   3020  HG1 THR A 186      -2.407  22.219  29.684  1.00  0.69           H  
ATOM   3021 1HG2 THR A 186      -0.717  19.695  30.440  1.00  0.69           H  
ATOM   3022 2HG2 THR A 186      -1.157  19.792  32.162  1.00  0.69           H  
ATOM   3023 3HG2 THR A 186      -2.406  19.967  30.908  1.00  0.69           H  
ATOM   3024  N   HIS A 187      -2.662  24.491  31.140  1.00  0.68           N  
ATOM   3025  CA  HIS A 187      -2.571  25.875  30.673  1.00  0.68           C  
ATOM   3026  C   HIS A 187      -1.320  26.122  29.815  1.00  0.68           C  
ATOM   3027  O   HIS A 187      -0.851  27.264  29.669  1.00  0.68           O  
ATOM   3028  CB  HIS A 187      -2.647  26.812  31.874  1.00  0.68           C  
ATOM   3029  CG  HIS A 187      -3.924  26.598  32.612  1.00  0.68           C  
ATOM   3030  ND1 HIS A 187      -5.140  27.051  32.143  1.00  0.68           N  
ATOM   3031  CD2 HIS A 187      -4.192  25.917  33.744  1.00  0.68           C  
ATOM   3032  CE1 HIS A 187      -6.094  26.681  32.976  1.00  0.68           C  
ATOM   3033  NE2 HIS A 187      -5.545  25.995  33.955  1.00  0.68           N  
ATOM   3034  H   HIS A 187      -3.406  23.930  30.748  1.00  0.68           H  
ATOM   3035  HA  HIS A 187      -3.435  26.087  30.043  1.00  0.68           H  
ATOM   3036 1HB  HIS A 187      -1.809  26.673  32.548  1.00  0.68           H  
ATOM   3037 2HB  HIS A 187      -2.630  27.844  31.528  1.00  0.68           H  
ATOM   3038  HD2 HIS A 187      -3.472  25.393  34.375  1.00  0.68           H  
ATOM   3039  HE1 HIS A 187      -7.156  26.893  32.865  1.00  0.68           H  
ATOM   3040  HE2 HIS A 187      -6.041  25.572  34.728  1.00  0.68           H  
ATOM   3041  N   GLN A 188      -0.848  25.045  29.172  1.00  0.66           N  
ATOM   3042  CA  GLN A 188       0.243  25.129  28.226  1.00  0.66           C  
ATOM   3043  C   GLN A 188      -0.289  25.664  26.909  1.00  0.66           C  
ATOM   3044  O   GLN A 188      -1.372  25.283  26.450  1.00  0.66           O  
ATOM   3045  CB  GLN A 188       0.936  23.776  27.996  1.00  0.66           C  
ATOM   3046  CG  GLN A 188       2.208  23.887  27.114  1.00  0.66           C  
ATOM   3047  CD  GLN A 188       2.978  22.590  26.957  1.00  0.66           C  
ATOM   3048  OE1 GLN A 188       2.410  21.503  26.807  1.00  0.66           O  
ATOM   3049  NE2 GLN A 188       4.303  22.691  26.996  1.00  0.66           N  
ATOM   3050  H   GLN A 188      -1.239  24.128  29.370  1.00  0.66           H  
ATOM   3051  HA  GLN A 188       0.980  25.828  28.611  1.00  0.66           H  
ATOM   3052 1HB  GLN A 188       1.215  23.340  28.958  1.00  0.66           H  
ATOM   3053 2HB  GLN A 188       0.240  23.088  27.516  1.00  0.66           H  
ATOM   3054 1HG  GLN A 188       1.924  24.228  26.117  1.00  0.66           H  
ATOM   3055 2HG  GLN A 188       2.876  24.612  27.571  1.00  0.66           H  
ATOM   3056 1HE2 GLN A 188       4.871  21.870  26.915  1.00  0.66           H  
ATOM   3057 2HE2 GLN A 188       4.729  23.589  27.129  1.00  0.66           H  
ATOM   3058  N   LEU A 189       0.467  26.579  26.333  1.00  0.65           N  
ATOM   3059  CA  LEU A 189       0.147  27.216  25.058  1.00  0.65           C  
ATOM   3060  C   LEU A 189       1.041  26.734  23.932  1.00  0.65           C  
ATOM   3061  O   LEU A 189       2.254  26.616  24.106  1.00  0.65           O  
ATOM   3062  CB  LEU A 189       0.247  28.733  25.177  1.00  0.65           C  
ATOM   3063  CG  LEU A 189      -0.035  29.547  23.916  1.00  0.65           C  
ATOM   3064  CD1 LEU A 189      -0.579  30.856  24.296  1.00  0.65           C  
ATOM   3065  CD2 LEU A 189       1.273  29.774  23.162  1.00  0.65           C  
ATOM   3066  H   LEU A 189       1.332  26.821  26.807  1.00  0.65           H  
ATOM   3067  HA  LEU A 189      -0.876  26.970  24.820  1.00  0.65           H  
ATOM   3068 1HB  LEU A 189      -0.448  29.067  25.948  1.00  0.65           H  
ATOM   3069 2HB  LEU A 189       1.247  28.979  25.501  1.00  0.65           H  
ATOM   3070  HG  LEU A 189      -0.763  29.022  23.285  1.00  0.65           H  
ATOM   3071 1HD1 LEU A 189      -0.762  31.441  23.412  1.00  0.65           H  
ATOM   3072 2HD1 LEU A 189      -1.498  30.721  24.855  1.00  0.65           H  
ATOM   3073 3HD1 LEU A 189       0.148  31.353  24.903  1.00  0.65           H  
ATOM   3074 1HD2 LEU A 189       1.081  30.359  22.292  1.00  0.65           H  
ATOM   3075 2HD2 LEU A 189       1.973  30.309  23.809  1.00  0.65           H  
ATOM   3076 3HD2 LEU A 189       1.709  28.827  22.869  1.00  0.65           H  
ATOM   3077  N   LYS A 190       0.452  26.412  22.781  1.00  0.65           N  
ATOM   3078  CA  LYS A 190       1.249  25.935  21.669  1.00  0.65           C  
ATOM   3079  C   LYS A 190       0.964  26.657  20.344  1.00  0.65           C  
ATOM   3080  O   LYS A 190      -0.187  26.896  19.975  1.00  0.65           O  
ATOM   3081  CB  LYS A 190       1.015  24.432  21.516  1.00  0.65           C  
ATOM   3082  CG  LYS A 190       1.439  23.599  22.726  1.00  0.65           C  
ATOM   3083  CD  LYS A 190       1.258  22.108  22.521  1.00  0.65           C  
ATOM   3084  CE  LYS A 190       1.696  21.367  23.779  1.00  0.65           C  
ATOM   3085  NZ  LYS A 190       1.592  19.895  23.654  1.00  0.65           N  
ATOM   3086  H   LYS A 190      -0.552  26.508  22.697  1.00  0.65           H  
ATOM   3087  HA  LYS A 190       2.283  26.102  21.914  1.00  0.65           H  
ATOM   3088 1HB  LYS A 190      -0.042  24.243  21.320  1.00  0.65           H  
ATOM   3089 2HB  LYS A 190       1.581  24.076  20.673  1.00  0.65           H  
ATOM   3090 1HG  LYS A 190       2.481  23.784  22.933  1.00  0.65           H  
ATOM   3091 2HG  LYS A 190       0.860  23.895  23.599  1.00  0.65           H  
ATOM   3092 1HD  LYS A 190       0.220  21.875  22.299  1.00  0.65           H  
ATOM   3093 2HD  LYS A 190       1.878  21.771  21.695  1.00  0.65           H  
ATOM   3094 1HE  LYS A 190       2.733  21.627  23.983  1.00  0.65           H  
ATOM   3095 2HE  LYS A 190       1.078  21.695  24.612  1.00  0.65           H  
ATOM   3096 1HZ  LYS A 190       1.910  19.452  24.503  1.00  0.65           H  
ATOM   3097 2HZ  LYS A 190       0.647  19.610  23.476  1.00  0.65           H  
ATOM   3098 3HZ  LYS A 190       2.166  19.574  22.876  1.00  0.65           H  
ATOM   3099  N   ILE A 191       2.015  26.960  19.590  1.00  0.67           N  
ATOM   3100  CA  ILE A 191       1.822  27.587  18.275  1.00  0.67           C  
ATOM   3101  C   ILE A 191       1.436  26.562  17.205  1.00  0.67           C  
ATOM   3102  O   ILE A 191       2.030  25.479  17.114  1.00  0.67           O  
ATOM   3103  CB  ILE A 191       3.051  28.387  17.790  1.00  0.67           C  
ATOM   3104  CG1 ILE A 191       3.359  29.583  18.695  1.00  0.67           C  
ATOM   3105  CG2 ILE A 191       2.857  28.874  16.398  1.00  0.67           C  
ATOM   3106  CD1 ILE A 191       4.653  30.299  18.304  1.00  0.67           C  
ATOM   3107  H   ILE A 191       2.951  26.773  19.955  1.00  0.67           H  
ATOM   3108  HA  ILE A 191       0.998  28.295  18.355  1.00  0.67           H  
ATOM   3109  HB  ILE A 191       3.925  27.734  17.811  1.00  0.67           H  
ATOM   3110 1HG1 ILE A 191       2.555  30.290  18.649  1.00  0.67           H  
ATOM   3111 2HG1 ILE A 191       3.459  29.226  19.727  1.00  0.67           H  
ATOM   3112 1HG2 ILE A 191       3.750  29.410  16.094  1.00  0.67           H  
ATOM   3113 2HG2 ILE A 191       2.691  28.045  15.720  1.00  0.67           H  
ATOM   3114 3HG2 ILE A 191       1.997  29.546  16.359  1.00  0.67           H  
ATOM   3115 1HD1 ILE A 191       4.838  31.133  18.984  1.00  0.67           H  
ATOM   3116 2HD1 ILE A 191       5.473  29.617  18.339  1.00  0.67           H  
ATOM   3117 3HD1 ILE A 191       4.570  30.674  17.294  1.00  0.67           H  
ATOM   3118  N   CYS A 192       0.422  26.888  16.402  1.00  0.70           N  
ATOM   3119  CA  CYS A 192      -0.046  25.978  15.363  1.00  0.70           C  
ATOM   3120  C   CYS A 192      -0.257  26.716  14.046  1.00  0.70           C  
ATOM   3121  O   CYS A 192       0.025  27.910  13.935  1.00  0.70           O  
ATOM   3122  CB  CYS A 192      -1.391  25.373  15.754  1.00  0.70           C  
ATOM   3123  SG  CYS A 192      -2.736  26.553  15.779  1.00  0.70           S  
ATOM   3124  H   CYS A 192      -0.072  27.773  16.540  1.00  0.70           H  
ATOM   3125  HA  CYS A 192       0.692  25.190  15.220  1.00  0.70           H  
ATOM   3126 1HB  CYS A 192      -1.656  24.552  15.098  1.00  0.70           H  
ATOM   3127 2HB  CYS A 192      -1.306  24.980  16.751  1.00  0.70           H  
ATOM   3128  HG  CYS A 192      -2.066  27.520  16.447  1.00  0.70           H  
ATOM   3129  N   ASP A 193      -0.737  25.982  13.039  1.00  0.73           N  
ATOM   3130  CA  ASP A 193      -1.045  26.540  11.722  1.00  0.73           C  
ATOM   3131  C   ASP A 193       0.165  27.204  11.074  1.00  0.73           C  
ATOM   3132  O   ASP A 193       0.246  28.427  10.964  1.00  0.73           O  
ATOM   3133  CB  ASP A 193      -2.215  27.531  11.768  1.00  0.73           C  
ATOM   3134  CG  ASP A 193      -2.845  27.719  10.342  1.00  0.73           C  
ATOM   3135  OD1 ASP A 193      -2.690  26.815   9.536  1.00  0.73           O  
ATOM   3136  OD2 ASP A 193      -3.472  28.702  10.077  1.00  0.73           O  
ATOM   3137  H   ASP A 193      -0.917  25.001  13.197  1.00  0.73           H  
ATOM   3138  HA  ASP A 193      -1.343  25.716  11.077  1.00  0.73           H  
ATOM   3139 1HB  ASP A 193      -2.979  27.176  12.460  1.00  0.73           H  
ATOM   3140 2HB  ASP A 193      -1.866  28.499  12.136  1.00  0.73           H  
ATOM   3141  N   PHE A 194       1.125  26.396  10.662  1.00  0.76           N  
ATOM   3142  CA  PHE A 194       2.360  26.918  10.100  1.00  0.76           C  
ATOM   3143  C   PHE A 194       2.273  27.095   8.577  1.00  0.76           C  
ATOM   3144  O   PHE A 194       3.272  27.358   7.920  1.00  0.76           O  
ATOM   3145  CB  PHE A 194       3.541  26.022  10.501  1.00  0.76           C  
ATOM   3146  CG  PHE A 194       4.048  26.230  11.906  1.00  0.76           C  
ATOM   3147  CD1 PHE A 194       3.489  25.592  12.989  1.00  0.76           C  
ATOM   3148  CD2 PHE A 194       5.143  27.052  12.123  1.00  0.76           C  
ATOM   3149  CE1 PHE A 194       4.000  25.794  14.249  1.00  0.76           C  
ATOM   3150  CE2 PHE A 194       5.658  27.249  13.364  1.00  0.76           C  
ATOM   3151  CZ  PHE A 194       5.091  26.631  14.435  1.00  0.76           C  
ATOM   3152  H   PHE A 194       0.960  25.385  10.685  1.00  0.76           H  
ATOM   3153  HA  PHE A 194       2.539  27.900  10.539  1.00  0.76           H  
ATOM   3154 1HB  PHE A 194       3.265  24.986  10.414  1.00  0.76           H  
ATOM   3155 2HB  PHE A 194       4.368  26.189   9.815  1.00  0.76           H  
ATOM   3156  HD1 PHE A 194       2.639  24.937  12.845  1.00  0.76           H  
ATOM   3157  HD2 PHE A 194       5.599  27.543  11.288  1.00  0.76           H  
ATOM   3158  HE1 PHE A 194       3.540  25.291  15.099  1.00  0.76           H  
ATOM   3159  HE2 PHE A 194       6.511  27.901  13.491  1.00  0.76           H  
ATOM   3160  HZ  PHE A 194       5.498  26.797  15.425  1.00  0.76           H  
ATOM   3161  N   GLY A 195       1.058  27.057   8.025  1.00  0.78           N  
ATOM   3162  CA  GLY A 195       0.825  27.254   6.590  1.00  0.78           C  
ATOM   3163  C   GLY A 195       1.363  28.588   6.089  1.00  0.78           C  
ATOM   3164  O   GLY A 195       1.792  28.694   4.936  1.00  0.78           O  
ATOM   3165  H   GLY A 195       0.266  26.854   8.623  1.00  0.78           H  
ATOM   3166 1HA  GLY A 195       1.294  26.459   6.028  1.00  0.78           H  
ATOM   3167 2HA  GLY A 195      -0.246  27.194   6.392  1.00  0.78           H  
ATOM   3168  N   SER A 196       1.342  29.589   6.963  1.00  0.80           N  
ATOM   3169  CA  SER A 196       1.826  30.929   6.671  1.00  0.80           C  
ATOM   3170  C   SER A 196       3.292  31.144   7.073  1.00  0.80           C  
ATOM   3171  O   SER A 196       3.814  32.250   6.928  1.00  0.80           O  
ATOM   3172  CB  SER A 196       0.972  31.946   7.388  1.00  0.80           C  
ATOM   3173  OG  SER A 196      -0.355  31.921   6.925  1.00  0.80           O  
ATOM   3174  H   SER A 196       0.967  29.400   7.885  1.00  0.80           H  
ATOM   3175  HA  SER A 196       1.738  31.098   5.599  1.00  0.80           H  
ATOM   3176 1HB  SER A 196       0.987  31.741   8.461  1.00  0.80           H  
ATOM   3177 2HB  SER A 196       1.398  32.936   7.253  1.00  0.80           H  
ATOM   3178  HG  SER A 196      -0.704  32.824   7.058  1.00  0.80           H  
ATOM   3179  N   ALA A 197       3.932  30.121   7.640  1.00  0.83           N  
ATOM   3180  CA  ALA A 197       5.305  30.253   8.109  1.00  0.83           C  
ATOM   3181  C   ALA A 197       6.268  30.226   6.939  1.00  0.83           C  
ATOM   3182  O   ALA A 197       5.996  29.609   5.909  1.00  0.83           O  
ATOM   3183  CB  ALA A 197       5.635  29.166   9.103  1.00  0.83           C  
ATOM   3184  H   ALA A 197       3.487  29.212   7.719  1.00  0.83           H  
ATOM   3185  HA  ALA A 197       5.403  31.219   8.599  1.00  0.83           H  
ATOM   3186 1HB  ALA A 197       6.644  29.300   9.463  1.00  0.83           H  
ATOM   3187 2HB  ALA A 197       4.937  29.236   9.934  1.00  0.83           H  
ATOM   3188 3HB  ALA A 197       5.543  28.196   8.630  1.00  0.83           H  
ATOM   3189  N   LYS A 198       7.410  30.880   7.104  1.00  0.87           N  
ATOM   3190  CA  LYS A 198       8.397  30.907   6.028  1.00  0.87           C  
ATOM   3191  C   LYS A 198       9.829  31.053   6.524  1.00  0.87           C  
ATOM   3192  O   LYS A 198      10.108  31.865   7.413  1.00  0.87           O  
ATOM   3193  CB  LYS A 198       8.058  32.031   5.041  1.00  0.87           C  
ATOM   3194  CG  LYS A 198       8.952  32.087   3.797  1.00  0.87           C  
ATOM   3195  CD  LYS A 198       8.495  33.155   2.801  1.00  0.87           C  
ATOM   3196  CE  LYS A 198       9.387  33.155   1.549  1.00  0.87           C  
ATOM   3197  NZ  LYS A 198      10.770  33.626   1.857  1.00  0.87           N  
ATOM   3198  H   LYS A 198       7.573  31.352   7.994  1.00  0.87           H  
ATOM   3199  HA  LYS A 198       8.337  29.959   5.494  1.00  0.87           H  
ATOM   3200 1HB  LYS A 198       7.024  31.918   4.705  1.00  0.87           H  
ATOM   3201 2HB  LYS A 198       8.132  32.992   5.549  1.00  0.87           H  
ATOM   3202 1HG  LYS A 198       9.966  32.323   4.097  1.00  0.87           H  
ATOM   3203 2HG  LYS A 198       8.956  31.116   3.309  1.00  0.87           H  
ATOM   3204 1HD  LYS A 198       7.460  32.972   2.509  1.00  0.87           H  
ATOM   3205 2HD  LYS A 198       8.558  34.137   3.273  1.00  0.87           H  
ATOM   3206 1HE  LYS A 198       9.441  32.147   1.143  1.00  0.87           H  
ATOM   3207 2HE  LYS A 198       8.951  33.817   0.801  1.00  0.87           H  
ATOM   3208 1HZ  LYS A 198      11.364  33.644   1.021  1.00  0.87           H  
ATOM   3209 2HZ  LYS A 198      10.723  34.577   2.222  1.00  0.87           H  
ATOM   3210 3HZ  LYS A 198      11.207  33.023   2.551  1.00  0.87           H  
ATOM   3211  N   MET A 199      10.737  30.265   5.943  1.00  0.93           N  
ATOM   3212  CA  MET A 199      12.151  30.356   6.295  1.00  0.93           C  
ATOM   3213  C   MET A 199      12.628  31.763   5.971  1.00  0.93           C  
ATOM   3214  O   MET A 199      12.304  32.294   4.905  1.00  0.93           O  
ATOM   3215  CB  MET A 199      12.950  29.289   5.557  1.00  0.93           C  
ATOM   3216  CG  MET A 199      12.588  27.851   5.977  1.00  0.93           C  
ATOM   3217  SD  MET A 199      13.048  27.476   7.698  1.00  0.93           S  
ATOM   3218  CE  MET A 199      12.026  26.028   8.057  1.00  0.93           C  
ATOM   3219  H   MET A 199      10.445  29.605   5.235  1.00  0.93           H  
ATOM   3220  HA  MET A 199      12.273  30.186   7.351  1.00  0.93           H  
ATOM   3221 1HB  MET A 199      12.789  29.386   4.485  1.00  0.93           H  
ATOM   3222 2HB  MET A 199      14.015  29.444   5.746  1.00  0.93           H  
ATOM   3223 1HG  MET A 199      11.516  27.703   5.870  1.00  0.93           H  
ATOM   3224 2HG  MET A 199      13.098  27.142   5.323  1.00  0.93           H  
ATOM   3225 1HE  MET A 199      12.208  25.687   9.070  1.00  0.93           H  
ATOM   3226 2HE  MET A 199      10.991  26.291   7.957  1.00  0.93           H  
ATOM   3227 3HE  MET A 199      12.267  25.224   7.362  1.00  0.93           H  
ATOM   3228  N   LEU A 200      13.391  32.358   6.877  1.00  1.02           N  
ATOM   3229  CA  LEU A 200      13.846  33.729   6.692  1.00  1.02           C  
ATOM   3230  C   LEU A 200      15.147  33.850   5.921  1.00  1.02           C  
ATOM   3231  O   LEU A 200      16.218  33.460   6.387  1.00  1.02           O  
ATOM   3232  CB  LEU A 200      13.989  34.414   8.059  1.00  1.02           C  
ATOM   3233  CG  LEU A 200      14.478  35.883   8.043  1.00  1.02           C  
ATOM   3234  CD1 LEU A 200      13.496  36.725   7.270  1.00  1.02           C  
ATOM   3235  CD2 LEU A 200      14.590  36.410   9.494  1.00  1.02           C  
ATOM   3236  H   LEU A 200      13.635  31.846   7.719  1.00  1.02           H  
ATOM   3237  HA  LEU A 200      13.078  34.259   6.131  1.00  1.02           H  
ATOM   3238 1HB  LEU A 200      13.028  34.390   8.550  1.00  1.02           H  
ATOM   3239 2HB  LEU A 200      14.690  33.835   8.662  1.00  1.02           H  
ATOM   3240  HG  LEU A 200      15.449  35.942   7.547  1.00  1.02           H  
ATOM   3241 1HD1 LEU A 200      13.842  37.758   7.247  1.00  1.02           H  
ATOM   3242 2HD1 LEU A 200      13.418  36.355   6.250  1.00  1.02           H  
ATOM   3243 3HD1 LEU A 200      12.521  36.678   7.746  1.00  1.02           H  
ATOM   3244 1HD2 LEU A 200      14.932  37.444   9.478  1.00  1.02           H  
ATOM   3245 2HD2 LEU A 200      13.619  36.360   9.981  1.00  1.02           H  
ATOM   3246 3HD2 LEU A 200      15.302  35.799  10.049  1.00  1.02           H  
ATOM   3247  N   VAL A 201      15.029  34.414   4.731  1.00  1.13           N  
ATOM   3248  CA  VAL A 201      16.148  34.611   3.836  1.00  1.13           C  
ATOM   3249  C   VAL A 201      16.337  36.111   3.599  1.00  1.13           C  
ATOM   3250  O   VAL A 201      15.411  36.763   3.105  1.00  1.13           O  
ATOM   3251  CB  VAL A 201      15.895  33.916   2.500  1.00  1.13           C  
ATOM   3252  CG1 VAL A 201      17.069  34.156   1.573  1.00  1.13           C  
ATOM   3253  CG2 VAL A 201      15.664  32.433   2.737  1.00  1.13           C  
ATOM   3254  H   VAL A 201      14.107  34.697   4.430  1.00  1.13           H  
ATOM   3255  HA  VAL A 201      17.021  34.144   4.271  1.00  1.13           H  
ATOM   3256  HB  VAL A 201      15.013  34.348   2.030  1.00  1.13           H  
ATOM   3257 1HG1 VAL A 201      16.874  33.674   0.614  1.00  1.13           H  
ATOM   3258 2HG1 VAL A 201      17.197  35.230   1.419  1.00  1.13           H  
ATOM   3259 3HG1 VAL A 201      17.974  33.743   2.013  1.00  1.13           H  
ATOM   3260 1HG2 VAL A 201      15.474  31.946   1.780  1.00  1.13           H  
ATOM   3261 2HG2 VAL A 201      16.546  31.997   3.203  1.00  1.13           H  
ATOM   3262 3HG2 VAL A 201      14.800  32.293   3.391  1.00  1.13           H  
ATOM   3263  N   PRO A 202      17.474  36.701   3.983  1.00  1.26           N  
ATOM   3264  CA  PRO A 202      17.746  38.112   3.828  1.00  1.26           C  
ATOM   3265  C   PRO A 202      17.562  38.534   2.386  1.00  1.26           C  
ATOM   3266  O   PRO A 202      17.938  37.814   1.460  1.00  1.26           O  
ATOM   3267  CB  PRO A 202      19.211  38.211   4.254  1.00  1.26           C  
ATOM   3268  CG  PRO A 202      19.394  37.071   5.234  1.00  1.26           C  
ATOM   3269  CD  PRO A 202      18.537  35.950   4.687  1.00  1.26           C  
ATOM   3270  HA  PRO A 202      17.092  38.696   4.493  1.00  1.26           H  
ATOM   3271 1HB  PRO A 202      19.863  38.135   3.373  1.00  1.26           H  
ATOM   3272 2HB  PRO A 202      19.396  39.200   4.705  1.00  1.26           H  
ATOM   3273 1HG  PRO A 202      20.458  36.797   5.307  1.00  1.26           H  
ATOM   3274 2HG  PRO A 202      19.078  37.387   6.240  1.00  1.26           H  
ATOM   3275 1HD  PRO A 202      19.099  35.309   3.992  1.00  1.26           H  
ATOM   3276 2HD  PRO A 202      18.136  35.399   5.557  1.00  1.26           H  
ATOM   3277  N   GLY A 203      16.951  39.690   2.209  1.00  1.39           N  
ATOM   3278  CA  GLY A 203      16.704  40.277   0.904  1.00  1.39           C  
ATOM   3279  C   GLY A 203      15.403  39.856   0.208  1.00  1.39           C  
ATOM   3280  O   GLY A 203      15.025  40.481  -0.784  1.00  1.39           O  
ATOM   3281  H   GLY A 203      16.690  40.237   3.032  1.00  1.39           H  
ATOM   3282 1HA  GLY A 203      16.704  41.362   1.018  1.00  1.39           H  
ATOM   3283 2HA  GLY A 203      17.543  40.040   0.253  1.00  1.39           H  
ATOM   3284  N   GLU A 204      14.696  38.827   0.694  1.00  1.52           N  
ATOM   3285  CA  GLU A 204      13.483  38.456  -0.037  1.00  1.52           C  
ATOM   3286  C   GLU A 204      12.268  39.317   0.362  1.00  1.52           C  
ATOM   3287  O   GLU A 204      12.113  39.649   1.532  1.00  1.52           O  
ATOM   3288  CB  GLU A 204      13.153  36.962   0.123  1.00  1.52           C  
ATOM   3289  CG  GLU A 204      14.178  36.018  -0.536  1.00  1.52           C  
ATOM   3290  CD  GLU A 204      13.744  34.541  -0.552  1.00  1.52           C  
ATOM   3291  OE1 GLU A 204      12.632  34.250  -0.140  1.00  1.52           O  
ATOM   3292  OE2 GLU A 204      14.520  33.719  -0.978  1.00  1.52           O  
ATOM   3293  H   GLU A 204      15.008  38.299   1.518  1.00  1.52           H  
ATOM   3294  HA  GLU A 204      13.714  38.609  -1.084  1.00  1.52           H  
ATOM   3295 1HB  GLU A 204      13.126  36.715   1.187  1.00  1.52           H  
ATOM   3296 2HB  GLU A 204      12.168  36.746  -0.283  1.00  1.52           H  
ATOM   3297 1HG  GLU A 204      14.349  36.345  -1.560  1.00  1.52           H  
ATOM   3298 2HG  GLU A 204      15.121  36.108   0.006  1.00  1.52           H  
ATOM   3299  N   PRO A 205      11.364  39.657  -0.593  1.00  1.63           N  
ATOM   3300  CA  PRO A 205      10.115  40.401  -0.404  1.00  1.63           C  
ATOM   3301  C   PRO A 205       9.036  39.605   0.333  1.00  1.63           C  
ATOM   3302  O   PRO A 205       8.029  40.155   0.777  1.00  1.63           O  
ATOM   3303  CB  PRO A 205       9.688  40.701  -1.842  1.00  1.63           C  
ATOM   3304  CG  PRO A 205      10.295  39.597  -2.669  1.00  1.63           C  
ATOM   3305  CD  PRO A 205      11.614  39.280  -2.005  1.00  1.63           C  
ATOM   3306  HA  PRO A 205      10.338  41.330   0.128  1.00  1.63           H  
ATOM   3307 1HB  PRO A 205       8.588  40.714  -1.901  1.00  1.63           H  
ATOM   3308 2HB  PRO A 205      10.037  41.703  -2.133  1.00  1.63           H  
ATOM   3309 1HG  PRO A 205       9.612  38.731  -2.684  1.00  1.63           H  
ATOM   3310 2HG  PRO A 205      10.413  39.925  -3.712  1.00  1.63           H  
ATOM   3311 1HD  PRO A 205      11.798  38.204  -2.116  1.00  1.63           H  
ATOM   3312 2HD  PRO A 205      12.422  39.898  -2.435  1.00  1.63           H  
ATOM   3313  N   ASN A 206       9.241  38.299   0.412  1.00  1.69           N  
ATOM   3314  CA  ASN A 206       8.333  37.351   1.041  1.00  1.69           C  
ATOM   3315  C   ASN A 206       6.888  37.545   0.559  1.00  1.69           C  
ATOM   3316  O   ASN A 206       6.653  37.716  -0.641  1.00  1.69           O  
ATOM   3317  CB  ASN A 206       8.445  37.553   2.541  1.00  1.69           C  
ATOM   3318  CG  ASN A 206       9.861  37.339   3.019  1.00  1.69           C  
ATOM   3319  OD1 ASN A 206      10.542  36.336   2.744  1.00  1.69           O  
ATOM   3320  ND2 ASN A 206      10.339  38.319   3.709  1.00  1.69           N  
ATOM   3321  H   ASN A 206      10.090  37.931   0.019  1.00  1.69           H  
ATOM   3322  HA  ASN A 206       8.643  36.341   0.774  1.00  1.69           H  
ATOM   3323 1HB  ASN A 206       8.115  38.554   2.818  1.00  1.69           H  
ATOM   3324 2HB  ASN A 206       7.816  36.837   3.064  1.00  1.69           H  
ATOM   3325 1HD2 ASN A 206      11.292  38.292   4.023  1.00  1.69           H  
ATOM   3326 2HD2 ASN A 206       9.750  39.109   3.878  1.00  1.69           H  
ATOM   3327  N   ILE A 207       5.933  37.487   1.496  1.00  1.67           N  
ATOM   3328  CA  ILE A 207       4.518  37.697   1.223  1.00  1.67           C  
ATOM   3329  C   ILE A 207       3.931  38.613   2.297  1.00  1.67           C  
ATOM   3330  O   ILE A 207       4.081  38.321   3.483  1.00  1.67           O  
ATOM   3331  CB  ILE A 207       3.730  36.378   1.247  1.00  1.67           C  
ATOM   3332  CG1 ILE A 207       4.263  35.355   0.266  1.00  1.67           C  
ATOM   3333  CG2 ILE A 207       2.319  36.672   0.898  1.00  1.67           C  
ATOM   3334  CD1 ILE A 207       3.591  34.008   0.435  1.00  1.67           C  
ATOM   3335  H   ILE A 207       6.199  37.327   2.451  1.00  1.67           H  
ATOM   3336  HA  ILE A 207       4.406  38.175   0.251  1.00  1.67           H  
ATOM   3337  HB  ILE A 207       3.781  35.941   2.240  1.00  1.67           H  
ATOM   3338 1HG1 ILE A 207       4.101  35.712  -0.751  1.00  1.67           H  
ATOM   3339 2HG1 ILE A 207       5.329  35.218   0.421  1.00  1.67           H  
ATOM   3340 1HG2 ILE A 207       1.733  35.756   0.912  1.00  1.67           H  
ATOM   3341 2HG2 ILE A 207       1.902  37.372   1.593  1.00  1.67           H  
ATOM   3342 3HG2 ILE A 207       2.314  37.095  -0.095  1.00  1.67           H  
ATOM   3343 1HD1 ILE A 207       4.004  33.303  -0.286  1.00  1.67           H  
ATOM   3344 2HD1 ILE A 207       3.765  33.640   1.447  1.00  1.67           H  
ATOM   3345 3HD1 ILE A 207       2.518  34.113   0.266  1.00  1.67           H  
ATOM   3346  N   SER A 208       3.241  39.689   1.919  1.00  1.57           N  
ATOM   3347  CA  SER A 208       2.664  40.542   2.960  1.00  1.57           C  
ATOM   3348  C   SER A 208       1.217  40.184   3.348  1.00  1.57           C  
ATOM   3349  O   SER A 208       0.840  40.227   4.526  1.00  1.57           O  
ATOM   3350  CB  SER A 208       2.710  41.981   2.488  1.00  1.57           C  
ATOM   3351  OG  SER A 208       1.915  42.152   1.340  1.00  1.57           O  
ATOM   3352  H   SER A 208       3.144  39.916   0.940  1.00  1.57           H  
ATOM   3353  HA  SER A 208       3.288  40.443   3.844  1.00  1.57           H  
ATOM   3354 1HB  SER A 208       2.350  42.636   3.282  1.00  1.57           H  
ATOM   3355 2HB  SER A 208       3.743  42.267   2.274  1.00  1.57           H  
ATOM   3356  HG  SER A 208       1.932  43.095   1.143  1.00  1.57           H  
ATOM   3357  N   TYR A 209       0.441  39.702   2.375  1.00  1.41           N  
ATOM   3358  CA  TYR A 209      -0.982  39.406   2.587  1.00  1.41           C  
ATOM   3359  C   TYR A 209      -1.204  38.121   3.357  1.00  1.41           C  
ATOM   3360  O   TYR A 209      -2.334  37.757   3.675  1.00  1.41           O  
ATOM   3361  CB  TYR A 209      -1.737  39.263   1.265  1.00  1.41           C  
ATOM   3362  CG  TYR A 209      -1.299  38.063   0.429  1.00  1.41           C  
ATOM   3363  CD1 TYR A 209      -1.825  36.805   0.720  1.00  1.41           C  
ATOM   3364  CD2 TYR A 209      -0.428  38.213  -0.637  1.00  1.41           C  
ATOM   3365  CE1 TYR A 209      -1.465  35.705  -0.029  1.00  1.41           C  
ATOM   3366  CE2 TYR A 209      -0.077  37.104  -1.400  1.00  1.41           C  
ATOM   3367  CZ  TYR A 209      -0.589  35.855  -1.091  1.00  1.41           C  
ATOM   3368  OH  TYR A 209      -0.233  34.757  -1.838  1.00  1.41           O  
ATOM   3369  H   TYR A 209       0.827  39.637   1.445  1.00  1.41           H  
ATOM   3370  HA  TYR A 209      -1.421  40.220   3.164  1.00  1.41           H  
ATOM   3371 1HB  TYR A 209      -2.805  39.170   1.463  1.00  1.41           H  
ATOM   3372 2HB  TYR A 209      -1.590  40.162   0.668  1.00  1.41           H  
ATOM   3373  HD1 TYR A 209      -2.518  36.688   1.553  1.00  1.41           H  
ATOM   3374  HD2 TYR A 209      -0.023  39.195  -0.879  1.00  1.41           H  
ATOM   3375  HE1 TYR A 209      -1.873  34.723   0.212  1.00  1.41           H  
ATOM   3376  HE2 TYR A 209       0.609  37.215  -2.240  1.00  1.41           H  
ATOM   3377  HH  TYR A 209       0.471  34.999  -2.445  1.00  1.41           H  
ATOM   3378  N   ILE A 210      -0.123  37.413   3.605  1.00  1.22           N  
ATOM   3379  CA  ILE A 210      -0.147  36.136   4.268  1.00  1.22           C  
ATOM   3380  C   ILE A 210      -0.639  36.227   5.718  1.00  1.22           C  
ATOM   3381  O   ILE A 210      -1.112  35.231   6.268  1.00  1.22           O  
ATOM   3382  CB  ILE A 210       1.253  35.518   4.233  1.00  1.22           C  
ATOM   3383  CG1 ILE A 210       1.169  34.059   4.487  1.00  1.22           C  
ATOM   3384  CG2 ILE A 210       2.184  36.196   5.223  1.00  1.22           C  
ATOM   3385  CD1 ILE A 210       0.477  33.296   3.361  1.00  1.22           C  
ATOM   3386  H   ILE A 210       0.764  37.795   3.319  1.00  1.22           H  
ATOM   3387  HA  ILE A 210      -0.825  35.484   3.721  1.00  1.22           H  
ATOM   3388  HB  ILE A 210       1.647  35.636   3.266  1.00  1.22           H  
ATOM   3389 1HG1 ILE A 210       2.172  33.655   4.637  1.00  1.22           H  
ATOM   3390 2HG1 ILE A 210       0.595  33.911   5.383  1.00  1.22           H  
ATOM   3391 1HG2 ILE A 210       3.175  35.752   5.147  1.00  1.22           H  
ATOM   3392 2HG2 ILE A 210       2.249  37.260   4.994  1.00  1.22           H  
ATOM   3393 3HG2 ILE A 210       1.811  36.064   6.235  1.00  1.22           H  
ATOM   3394 1HD1 ILE A 210       0.428  32.236   3.618  1.00  1.22           H  
ATOM   3395 2HD1 ILE A 210      -0.534  33.682   3.224  1.00  1.22           H  
ATOM   3396 3HD1 ILE A 210       1.041  33.421   2.437  1.00  1.22           H  
ATOM   3397  N   CYS A 211      -0.482  37.401   6.350  1.00  1.04           N  
ATOM   3398  CA  CYS A 211      -0.890  37.568   7.749  1.00  1.04           C  
ATOM   3399  C   CYS A 211      -2.294  38.157   7.933  1.00  1.04           C  
ATOM   3400  O   CYS A 211      -2.764  38.948   7.102  1.00  1.04           O  
ATOM   3401  CB  CYS A 211       0.073  38.535   8.412  1.00  1.04           C  
ATOM   3402  SG  CYS A 211      -0.072  40.158   7.754  1.00  1.04           S  
ATOM   3403  H   CYS A 211      -0.087  38.194   5.836  1.00  1.04           H  
ATOM   3404  HA  CYS A 211      -0.841  36.597   8.246  1.00  1.04           H  
ATOM   3405 1HB  CYS A 211      -0.113  38.571   9.489  1.00  1.04           H  
ATOM   3406 2HB  CYS A 211       1.093  38.205   8.254  1.00  1.04           H  
ATOM   3407  HG  CYS A 211       0.362  39.859   6.509  1.00  1.04           H  
ATOM   3408  N   SER A 212      -2.905  37.897   9.100  1.00  0.89           N  
ATOM   3409  CA  SER A 212      -4.183  38.514   9.457  1.00  0.89           C  
ATOM   3410  C   SER A 212      -4.065  40.031   9.607  1.00  0.89           C  
ATOM   3411  O   SER A 212      -3.115  40.546  10.200  1.00  0.89           O  
ATOM   3412  CB  SER A 212      -4.719  37.888  10.722  1.00  0.89           C  
ATOM   3413  OG  SER A 212      -4.985  36.527  10.510  1.00  0.89           O  
ATOM   3414  H   SER A 212      -2.507  37.197   9.739  1.00  0.89           H  
ATOM   3415  HA  SER A 212      -4.890  38.310   8.652  1.00  0.89           H  
ATOM   3416 1HB  SER A 212      -3.978  37.987  11.511  1.00  0.89           H  
ATOM   3417 2HB  SER A 212      -5.624  38.404  11.039  1.00  0.89           H  
ATOM   3418  HG  SER A 212      -4.083  36.096  10.491  1.00  0.89           H  
ATOM   3419  N   ARG A 213      -5.097  40.743   9.162  1.00  0.78           N  
ATOM   3420  CA  ARG A 213      -5.107  42.207   9.179  1.00  0.78           C  
ATOM   3421  C   ARG A 213      -4.927  42.863  10.551  1.00  0.78           C  
ATOM   3422  O   ARG A 213      -4.107  43.770  10.696  1.00  0.78           O  
ATOM   3423  CB  ARG A 213      -6.405  42.701   8.526  1.00  0.78           C  
ATOM   3424  CG  ARG A 213      -6.544  44.201   8.354  1.00  0.78           C  
ATOM   3425  CD  ARG A 213      -7.690  44.596   7.443  1.00  0.78           C  
ATOM   3426  NE  ARG A 213      -9.018  44.223   7.947  1.00  0.78           N  
ATOM   3427  CZ  ARG A 213      -9.794  43.236   7.471  1.00  0.78           C  
ATOM   3428  NH1 ARG A 213      -9.391  42.462   6.486  1.00  0.78           N  
ATOM   3429  NH2 ARG A 213     -10.979  43.069   8.016  1.00  0.78           N  
ATOM   3430  H   ARG A 213      -5.870  40.254   8.733  1.00  0.78           H  
ATOM   3431  HA  ARG A 213      -4.285  42.540   8.548  1.00  0.78           H  
ATOM   3432 1HB  ARG A 213      -6.507  42.248   7.543  1.00  0.78           H  
ATOM   3433 2HB  ARG A 213      -7.255  42.372   9.127  1.00  0.78           H  
ATOM   3434 1HG  ARG A 213      -6.762  44.620   9.316  1.00  0.78           H  
ATOM   3435 2HG  ARG A 213      -5.618  44.629   7.968  1.00  0.78           H  
ATOM   3436 1HD  ARG A 213      -7.675  45.679   7.329  1.00  0.78           H  
ATOM   3437 2HD  ARG A 213      -7.555  44.134   6.468  1.00  0.78           H  
ATOM   3438  HE  ARG A 213      -9.434  44.779   8.701  1.00  0.78           H  
ATOM   3439 1HH1 ARG A 213      -8.482  42.604   6.075  1.00  0.78           H  
ATOM   3440 2HH1 ARG A 213      -9.994  41.729   6.143  1.00  0.78           H  
ATOM   3441 1HH2 ARG A 213     -11.262  43.716   8.766  1.00  0.78           H  
ATOM   3442 2HH2 ARG A 213     -11.598  42.345   7.690  1.00  0.78           H  
ATOM   3443  N   TYR A 214      -5.570  42.349  11.595  1.00  0.71           N  
ATOM   3444  CA  TYR A 214      -5.516  43.058  12.881  1.00  0.71           C  
ATOM   3445  C   TYR A 214      -4.195  42.878  13.614  1.00  0.71           C  
ATOM   3446  O   TYR A 214      -3.970  43.493  14.659  1.00  0.71           O  
ATOM   3447  CB  TYR A 214      -6.588  42.573  13.847  1.00  0.71           C  
ATOM   3448  CG  TYR A 214      -7.968  42.693  13.387  1.00  0.71           C  
ATOM   3449  CD1 TYR A 214      -8.259  43.326  12.206  1.00  0.71           C  
ATOM   3450  CD2 TYR A 214      -8.979  42.166  14.175  1.00  0.71           C  
ATOM   3451  CE1 TYR A 214      -9.552  43.411  11.799  1.00  0.71           C  
ATOM   3452  CE2 TYR A 214     -10.284  42.267  13.771  1.00  0.71           C  
ATOM   3453  CZ  TYR A 214     -10.576  42.886  12.581  1.00  0.71           C  
ATOM   3454  OH  TYR A 214     -11.884  42.984  12.162  1.00  0.71           O  
ATOM   3455  H   TYR A 214      -6.170  41.546  11.478  1.00  0.71           H  
ATOM   3456  HA  TYR A 214      -5.656  44.122  12.694  1.00  0.71           H  
ATOM   3457 1HB  TYR A 214      -6.410  41.540  14.081  1.00  0.71           H  
ATOM   3458 2HB  TYR A 214      -6.499  43.134  14.778  1.00  0.71           H  
ATOM   3459  HD1 TYR A 214      -7.466  43.749  11.594  1.00  0.71           H  
ATOM   3460  HD2 TYR A 214      -8.734  41.671  15.116  1.00  0.71           H  
ATOM   3461  HE1 TYR A 214      -9.770  43.889  10.873  1.00  0.71           H  
ATOM   3462  HE2 TYR A 214     -11.083  41.854  14.388  1.00  0.71           H  
ATOM   3463  HH  TYR A 214     -12.447  42.478  12.750  1.00  0.71           H  
ATOM   3464  N   TYR A 215      -3.353  41.983  13.119  1.00  0.67           N  
ATOM   3465  CA  TYR A 215      -2.107  41.674  13.781  1.00  0.67           C  
ATOM   3466  C   TYR A 215      -0.966  42.013  12.840  1.00  0.67           C  
ATOM   3467  O   TYR A 215       0.179  41.590  13.046  1.00  0.67           O  
ATOM   3468  CB  TYR A 215      -2.130  40.206  14.154  1.00  0.67           C  
ATOM   3469  CG  TYR A 215      -3.352  39.865  15.010  1.00  0.67           C  
ATOM   3470  CD1 TYR A 215      -4.475  39.358  14.382  1.00  0.67           C  
ATOM   3471  CD2 TYR A 215      -3.365  40.068  16.384  1.00  0.67           C  
ATOM   3472  CE1 TYR A 215      -5.609  39.058  15.098  1.00  0.67           C  
ATOM   3473  CE2 TYR A 215      -4.511  39.773  17.117  1.00  0.67           C  
ATOM   3474  CZ  TYR A 215      -5.636  39.268  16.467  1.00  0.67           C  
ATOM   3475  OH  TYR A 215      -6.798  38.967  17.162  1.00  0.67           O  
ATOM   3476  H   TYR A 215      -3.549  41.515  12.232  1.00  0.67           H  
ATOM   3477  HA  TYR A 215      -2.005  42.286  14.677  1.00  0.67           H  
ATOM   3478 1HB  TYR A 215      -2.158  39.592  13.247  1.00  0.67           H  
ATOM   3479 2HB  TYR A 215      -1.230  39.942  14.712  1.00  0.67           H  
ATOM   3480  HD1 TYR A 215      -4.460  39.205  13.313  1.00  0.67           H  
ATOM   3481  HD2 TYR A 215      -2.492  40.458  16.880  1.00  0.67           H  
ATOM   3482  HE1 TYR A 215      -6.487  38.664  14.586  1.00  0.67           H  
ATOM   3483  HE2 TYR A 215      -4.533  39.937  18.199  1.00  0.67           H  
ATOM   3484  HH  TYR A 215      -6.725  39.255  18.105  1.00  0.67           H  
ATOM   3485  N   ARG A 216      -1.309  42.760  11.780  1.00  0.66           N  
ATOM   3486  CA  ARG A 216      -0.393  43.141  10.721  1.00  0.66           C  
ATOM   3487  C   ARG A 216       0.461  44.348  11.079  1.00  0.66           C  
ATOM   3488  O   ARG A 216      -0.037  45.431  11.384  1.00  0.66           O  
ATOM   3489  CB  ARG A 216      -1.209  43.450   9.476  1.00  0.66           C  
ATOM   3490  CG  ARG A 216      -0.456  43.805   8.264  1.00  0.66           C  
ATOM   3491  CD  ARG A 216      -1.363  43.989   7.090  1.00  0.66           C  
ATOM   3492  NE  ARG A 216      -2.006  42.727   6.675  1.00  0.66           N  
ATOM   3493  CZ  ARG A 216      -2.892  42.604   5.664  1.00  0.66           C  
ATOM   3494  NH1 ARG A 216      -3.233  43.665   4.957  1.00  0.66           N  
ATOM   3495  NH2 ARG A 216      -3.423  41.419   5.370  1.00  0.66           N  
ATOM   3496  H   ARG A 216      -2.274  43.075  11.676  1.00  0.66           H  
ATOM   3497  HA  ARG A 216       0.262  42.295  10.514  1.00  0.66           H  
ATOM   3498 1HB  ARG A 216      -1.826  42.588   9.233  1.00  0.66           H  
ATOM   3499 2HB  ARG A 216      -1.877  44.280   9.685  1.00  0.66           H  
ATOM   3500 1HG  ARG A 216       0.101  44.708   8.454  1.00  0.66           H  
ATOM   3501 2HG  ARG A 216       0.216  43.024   8.032  1.00  0.66           H  
ATOM   3502 1HD  ARG A 216      -2.146  44.700   7.353  1.00  0.66           H  
ATOM   3503 2HD  ARG A 216      -0.786  44.374   6.248  1.00  0.66           H  
ATOM   3504  HE  ARG A 216      -1.771  41.883   7.194  1.00  0.66           H  
ATOM   3505 1HH1 ARG A 216      -2.832  44.566   5.171  1.00  0.66           H  
ATOM   3506 2HH1 ARG A 216      -3.892  43.576   4.197  1.00  0.66           H  
ATOM   3507 1HH2 ARG A 216      -3.170  40.568   5.914  1.00  0.66           H  
ATOM   3508 2HH2 ARG A 216      -4.078  41.337   4.609  1.00  0.66           H  
ATOM   3509  N   ALA A 217       1.767  44.156  11.030  1.00  0.66           N  
ATOM   3510  CA  ALA A 217       2.709  45.209  11.363  1.00  0.66           C  
ATOM   3511  C   ALA A 217       2.610  46.344  10.363  1.00  0.66           C  
ATOM   3512  O   ALA A 217       2.374  46.093   9.183  1.00  0.66           O  
ATOM   3513  CB  ALA A 217       4.120  44.654  11.377  1.00  0.66           C  
ATOM   3514  H   ALA A 217       2.115  43.238  10.788  1.00  0.66           H  
ATOM   3515  HA  ALA A 217       2.444  45.580  12.331  1.00  0.66           H  
ATOM   3516 1HB  ALA A 217       4.840  45.417  11.640  1.00  0.66           H  
ATOM   3517 2HB  ALA A 217       4.189  43.837  12.095  1.00  0.66           H  
ATOM   3518 3HB  ALA A 217       4.337  44.290  10.392  1.00  0.66           H  
ATOM   3519  N   PRO A 218       2.884  47.597  10.761  1.00  0.68           N  
ATOM   3520  CA  PRO A 218       2.909  48.732   9.880  1.00  0.68           C  
ATOM   3521  C   PRO A 218       3.972  48.525   8.812  1.00  0.68           C  
ATOM   3522  O   PRO A 218       3.826  48.938   7.676  1.00  0.68           O  
ATOM   3523  CB  PRO A 218       3.231  49.883  10.838  1.00  0.68           C  
ATOM   3524  CG  PRO A 218       3.847  49.229  12.040  1.00  0.68           C  
ATOM   3525  CD  PRO A 218       3.171  47.907  12.137  1.00  0.68           C  
ATOM   3526  HA  PRO A 218       1.924  48.874   9.454  1.00  0.68           H  
ATOM   3527 1HB  PRO A 218       3.907  50.592  10.347  1.00  0.68           H  
ATOM   3528 2HB  PRO A 218       2.313  50.434  11.082  1.00  0.68           H  
ATOM   3529 1HG  PRO A 218       4.944  49.156  11.921  1.00  0.68           H  
ATOM   3530 2HG  PRO A 218       3.669  49.836  12.941  1.00  0.68           H  
ATOM   3531 1HD  PRO A 218       3.859  47.212  12.608  1.00  0.68           H  
ATOM   3532 2HD  PRO A 218       2.238  48.000  12.658  1.00  0.68           H  
ATOM   3533  N   GLU A 219       4.968  47.720   9.103  1.00  0.72           N  
ATOM   3534  CA  GLU A 219       5.996  47.440   8.124  1.00  0.72           C  
ATOM   3535  C   GLU A 219       5.354  46.842   6.854  1.00  0.72           C  
ATOM   3536  O   GLU A 219       5.737  47.160   5.726  1.00  0.72           O  
ATOM   3537  CB  GLU A 219       7.001  46.504   8.784  1.00  0.72           C  
ATOM   3538  CG  GLU A 219       8.242  46.157   8.022  1.00  0.72           C  
ATOM   3539  CD  GLU A 219       9.155  45.296   8.857  1.00  0.72           C  
ATOM   3540  OE1 GLU A 219       8.792  45.043   9.979  1.00  0.72           O  
ATOM   3541  OE2 GLU A 219      10.196  44.899   8.399  1.00  0.72           O  
ATOM   3542  H   GLU A 219       5.064  47.349  10.033  1.00  0.72           H  
ATOM   3543  HA  GLU A 219       6.492  48.369   7.854  1.00  0.72           H  
ATOM   3544 1HB  GLU A 219       7.324  46.951   9.728  1.00  0.72           H  
ATOM   3545 2HB  GLU A 219       6.492  45.587   9.029  1.00  0.72           H  
ATOM   3546 1HG  GLU A 219       7.971  45.620   7.139  1.00  0.72           H  
ATOM   3547 2HG  GLU A 219       8.760  47.070   7.728  1.00  0.72           H  
ATOM   3548  N   LEU A 220       4.342  45.998   7.043  1.00  0.79           N  
ATOM   3549  CA  LEU A 220       3.627  45.353   5.951  1.00  0.79           C  
ATOM   3550  C   LEU A 220       2.709  46.372   5.259  1.00  0.79           C  
ATOM   3551  O   LEU A 220       2.698  46.520   4.034  1.00  0.79           O  
ATOM   3552  CB  LEU A 220       2.832  44.195   6.587  1.00  0.79           C  
ATOM   3553  CG  LEU A 220       3.683  43.038   7.132  1.00  0.79           C  
ATOM   3554  CD1 LEU A 220       2.930  42.233   8.078  1.00  0.79           C  
ATOM   3555  CD2 LEU A 220       3.958  42.118   6.029  1.00  0.79           C  
ATOM   3556  H   LEU A 220       4.013  45.825   7.987  1.00  0.79           H  
ATOM   3557  HA  LEU A 220       4.336  44.974   5.227  1.00  0.79           H  
ATOM   3558 1HB  LEU A 220       2.241  44.575   7.387  1.00  0.79           H  
ATOM   3559 2HB  LEU A 220       2.160  43.784   5.835  1.00  0.79           H  
ATOM   3560  HG  LEU A 220       4.592  43.430   7.578  1.00  0.79           H  
ATOM   3561 1HD1 LEU A 220       3.534  41.399   8.411  1.00  0.79           H  
ATOM   3562 2HD1 LEU A 220       2.646  42.836   8.914  1.00  0.79           H  
ATOM   3563 3HD1 LEU A 220       2.075  41.872   7.574  1.00  0.79           H  
ATOM   3564 1HD2 LEU A 220       4.555  41.275   6.382  1.00  0.79           H  
ATOM   3565 2HD2 LEU A 220       3.004  41.761   5.662  1.00  0.79           H  
ATOM   3566 3HD2 LEU A 220       4.457  42.610   5.249  1.00  0.79           H  
ATOM   3567  N   ILE A 221       2.016  47.152   6.077  1.00  0.88           N  
ATOM   3568  CA  ILE A 221       1.023  48.141   5.640  1.00  0.88           C  
ATOM   3569  C   ILE A 221       1.631  49.273   4.809  1.00  0.88           C  
ATOM   3570  O   ILE A 221       1.058  49.720   3.815  1.00  0.88           O  
ATOM   3571  CB  ILE A 221       0.315  48.694   6.865  1.00  0.88           C  
ATOM   3572  CG1 ILE A 221      -0.477  47.576   7.480  1.00  0.88           C  
ATOM   3573  CG2 ILE A 221      -0.568  49.861   6.524  1.00  0.88           C  
ATOM   3574  CD1 ILE A 221      -0.999  47.848   8.838  1.00  0.88           C  
ATOM   3575  H   ILE A 221       2.145  47.000   7.081  1.00  0.88           H  
ATOM   3576  HA  ILE A 221       0.286  47.628   5.023  1.00  0.88           H  
ATOM   3577  HB  ILE A 221       1.041  49.017   7.557  1.00  0.88           H  
ATOM   3578 1HG1 ILE A 221      -1.315  47.342   6.829  1.00  0.88           H  
ATOM   3579 2HG1 ILE A 221       0.172  46.716   7.534  1.00  0.88           H  
ATOM   3580 1HG2 ILE A 221      -1.039  50.216   7.433  1.00  0.88           H  
ATOM   3581 2HG2 ILE A 221       0.034  50.656   6.087  1.00  0.88           H  
ATOM   3582 3HG2 ILE A 221      -1.334  49.553   5.811  1.00  0.88           H  
ATOM   3583 1HD1 ILE A 221      -1.533  46.973   9.196  1.00  0.88           H  
ATOM   3584 2HD1 ILE A 221      -0.175  48.050   9.509  1.00  0.88           H  
ATOM   3585 3HD1 ILE A 221      -1.670  48.706   8.812  1.00  0.88           H  
ATOM   3586  N   PHE A 222       2.797  49.732   5.241  1.00  0.99           N  
ATOM   3587  CA  PHE A 222       3.561  50.818   4.639  1.00  0.99           C  
ATOM   3588  C   PHE A 222       4.372  50.400   3.395  1.00  0.99           C  
ATOM   3589  O   PHE A 222       5.086  51.235   2.827  1.00  0.99           O  
ATOM   3590  CB  PHE A 222       4.496  51.406   5.710  1.00  0.99           C  
ATOM   3591  CG  PHE A 222       3.824  52.359   6.751  1.00  0.99           C  
ATOM   3592  CD1 PHE A 222       3.007  51.896   7.775  1.00  0.99           C  
ATOM   3593  CD2 PHE A 222       4.099  53.707   6.744  1.00  0.99           C  
ATOM   3594  CE1 PHE A 222       2.470  52.735   8.713  1.00  0.99           C  
ATOM   3595  CE2 PHE A 222       3.559  54.550   7.701  1.00  0.99           C  
ATOM   3596  CZ  PHE A 222       2.742  54.055   8.673  1.00  0.99           C  
ATOM   3597  H   PHE A 222       3.181  49.302   6.072  1.00  0.99           H  
ATOM   3598  HA  PHE A 222       2.857  51.592   4.337  1.00  0.99           H  
ATOM   3599 1HB  PHE A 222       4.977  50.593   6.253  1.00  0.99           H  
ATOM   3600 2HB  PHE A 222       5.294  51.961   5.216  1.00  0.99           H  
ATOM   3601  HD1 PHE A 222       2.767  50.871   7.826  1.00  0.99           H  
ATOM   3602  HD2 PHE A 222       4.749  54.104   5.973  1.00  0.99           H  
ATOM   3603  HE1 PHE A 222       1.821  52.337   9.489  1.00  0.99           H  
ATOM   3604  HE2 PHE A 222       3.779  55.614   7.675  1.00  0.99           H  
ATOM   3605  HZ  PHE A 222       2.305  54.719   9.416  1.00  0.99           H  
ATOM   3606  N   GLY A 223       4.252  49.133   2.949  1.00  1.10           N  
ATOM   3607  CA  GLY A 223       4.933  48.690   1.731  1.00  1.10           C  
ATOM   3608  C   GLY A 223       6.381  48.189   1.841  1.00  1.10           C  
ATOM   3609  O   GLY A 223       7.131  48.288   0.867  1.00  1.10           O  
ATOM   3610  H   GLY A 223       3.663  48.455   3.437  1.00  1.10           H  
ATOM   3611 1HA  GLY A 223       4.334  47.890   1.295  1.00  1.10           H  
ATOM   3612 2HA  GLY A 223       4.902  49.502   1.009  1.00  1.10           H  
ATOM   3613  N   ALA A 224       6.797  47.669   2.990  1.00  1.20           N  
ATOM   3614  CA  ALA A 224       8.164  47.167   3.127  1.00  1.20           C  
ATOM   3615  C   ALA A 224       8.419  46.007   2.178  1.00  1.20           C  
ATOM   3616  O   ALA A 224       7.487  45.333   1.724  1.00  1.20           O  
ATOM   3617  CB  ALA A 224       8.438  46.705   4.529  1.00  1.20           C  
ATOM   3618  H   ALA A 224       6.182  47.594   3.803  1.00  1.20           H  
ATOM   3619  HA  ALA A 224       8.849  47.977   2.877  1.00  1.20           H  
ATOM   3620 1HB  ALA A 224       9.467  46.349   4.615  1.00  1.20           H  
ATOM   3621 2HB  ALA A 224       8.275  47.520   5.224  1.00  1.20           H  
ATOM   3622 3HB  ALA A 224       7.779  45.930   4.756  1.00  1.20           H  
ATOM   3623  N   THR A 225       9.689  45.763   1.893  1.00  1.24           N  
ATOM   3624  CA  THR A 225      10.081  44.658   1.037  1.00  1.24           C  
ATOM   3625  C   THR A 225      10.661  43.552   1.912  1.00  1.24           C  
ATOM   3626  O   THR A 225       9.991  42.577   2.194  1.00  1.24           O  
ATOM   3627  CB  THR A 225      11.101  45.121  -0.020  1.00  1.24           C  
ATOM   3628  OG1 THR A 225      12.249  45.701   0.634  1.00  1.24           O  
ATOM   3629  CG2 THR A 225      10.460  46.162  -0.919  1.00  1.24           C  
ATOM   3630  H   THR A 225      10.402  46.356   2.290  1.00  1.24           H  
ATOM   3631  HA  THR A 225       9.200  44.265   0.529  1.00  1.24           H  
ATOM   3632  HB  THR A 225      11.421  44.264  -0.616  1.00  1.24           H  
ATOM   3633  HG1 THR A 225      12.870  46.016  -0.036  1.00  1.24           H  
ATOM   3634 1HG2 THR A 225      11.178  46.491  -1.668  1.00  1.24           H  
ATOM   3635 2HG2 THR A 225       9.591  45.726  -1.414  1.00  1.24           H  
ATOM   3636 3HG2 THR A 225      10.141  47.018  -0.320  1.00  1.24           H  
ATOM   3637  N   GLU A 226      11.901  43.682   2.326  1.00  1.22           N  
ATOM   3638  CA  GLU A 226      12.470  42.695   3.238  1.00  1.22           C  
ATOM   3639  C   GLU A 226      11.694  42.667   4.559  1.00  1.22           C  
ATOM   3640  O   GLU A 226      11.413  43.727   5.119  1.00  1.22           O  
ATOM   3641  CB  GLU A 226      13.939  43.006   3.532  1.00  1.22           C  
ATOM   3642  CG  GLU A 226      14.644  41.969   4.420  1.00  1.22           C  
ATOM   3643  CD  GLU A 226      16.088  42.292   4.700  1.00  1.22           C  
ATOM   3644  OE1 GLU A 226      16.359  43.292   5.320  1.00  1.22           O  
ATOM   3645  OE2 GLU A 226      16.926  41.532   4.274  1.00  1.22           O  
ATOM   3646  H   GLU A 226      12.417  44.489   2.009  1.00  1.22           H  
ATOM   3647  HA  GLU A 226      12.398  41.712   2.779  1.00  1.22           H  
ATOM   3648 1HB  GLU A 226      14.488  43.063   2.590  1.00  1.22           H  
ATOM   3649 2HB  GLU A 226      14.016  43.977   4.018  1.00  1.22           H  
ATOM   3650 1HG  GLU A 226      14.119  41.900   5.372  1.00  1.22           H  
ATOM   3651 2HG  GLU A 226      14.581  40.994   3.932  1.00  1.22           H  
ATOM   3652  N   TYR A 227      11.369  41.472   5.065  1.00  1.13           N  
ATOM   3653  CA  TYR A 227      10.707  41.363   6.374  1.00  1.13           C  
ATOM   3654  C   TYR A 227      11.430  40.352   7.248  1.00  1.13           C  
ATOM   3655  O   TYR A 227      11.811  39.282   6.776  1.00  1.13           O  
ATOM   3656  CB  TYR A 227       9.252  40.897   6.275  1.00  1.13           C  
ATOM   3657  CG  TYR A 227       8.351  41.750   5.496  1.00  1.13           C  
ATOM   3658  CD1 TYR A 227       8.150  41.525   4.156  1.00  1.13           C  
ATOM   3659  CD2 TYR A 227       7.735  42.767   6.112  1.00  1.13           C  
ATOM   3660  CE1 TYR A 227       7.310  42.336   3.449  1.00  1.13           C  
ATOM   3661  CE2 TYR A 227       6.911  43.565   5.428  1.00  1.13           C  
ATOM   3662  CZ  TYR A 227       6.689  43.360   4.089  1.00  1.13           C  
ATOM   3663  OH  TYR A 227       5.834  44.178   3.400  1.00  1.13           O  
ATOM   3664  H   TYR A 227      11.599  40.642   4.538  1.00  1.13           H  
ATOM   3665  HA  TYR A 227      10.743  42.332   6.879  1.00  1.13           H  
ATOM   3666 1HB  TYR A 227       9.223  39.901   5.845  1.00  1.13           H  
ATOM   3667 2HB  TYR A 227       8.851  40.819   7.275  1.00  1.13           H  
ATOM   3668  HD1 TYR A 227       8.655  40.712   3.649  1.00  1.13           H  
ATOM   3669  HD2 TYR A 227       7.914  42.937   7.155  1.00  1.13           H  
ATOM   3670  HE1 TYR A 227       7.151  42.161   2.382  1.00  1.13           H  
ATOM   3671  HE2 TYR A 227       6.424  44.377   5.941  1.00  1.13           H  
ATOM   3672  HH  TYR A 227       6.282  44.503   2.595  1.00  1.13           H  
ATOM   3673  N   THR A 228      11.515  40.633   8.540  1.00  1.02           N  
ATOM   3674  CA  THR A 228      12.184  39.730   9.475  1.00  1.02           C  
ATOM   3675  C   THR A 228      11.234  39.317  10.565  1.00  1.02           C  
ATOM   3676  O   THR A 228      10.067  39.714  10.564  1.00  1.02           O  
ATOM   3677  CB  THR A 228      13.393  40.388  10.163  1.00  1.02           C  
ATOM   3678  OG1 THR A 228      12.928  41.376  11.111  1.00  1.02           O  
ATOM   3679  CG2 THR A 228      14.268  41.054   9.112  1.00  1.02           C  
ATOM   3680  H   THR A 228      11.155  41.521   8.871  1.00  1.02           H  
ATOM   3681  HA  THR A 228      12.508  38.836   8.950  1.00  1.02           H  
ATOM   3682  HB  THR A 228      13.984  39.638  10.684  1.00  1.02           H  
ATOM   3683  HG1 THR A 228      13.673  41.937  11.379  1.00  1.02           H  
ATOM   3684 1HG2 THR A 228      15.125  41.521   9.595  1.00  1.02           H  
ATOM   3685 2HG2 THR A 228      14.617  40.303   8.399  1.00  1.02           H  
ATOM   3686 3HG2 THR A 228      13.696  41.816   8.582  1.00  1.02           H  
ATOM   3687  N   THR A 229      11.772  38.567  11.517  1.00  0.90           N  
ATOM   3688  CA  THR A 229      11.100  38.091  12.718  1.00  0.90           C  
ATOM   3689  C   THR A 229      10.436  39.213  13.507  1.00  0.90           C  
ATOM   3690  O   THR A 229       9.513  38.970  14.284  1.00  0.90           O  
ATOM   3691  CB  THR A 229      12.068  37.347  13.619  1.00  0.90           C  
ATOM   3692  OG1 THR A 229      12.595  36.234  12.906  1.00  0.90           O  
ATOM   3693  CG2 THR A 229      11.336  36.861  14.856  1.00  0.90           C  
ATOM   3694  H   THR A 229      12.735  38.298  11.396  1.00  0.90           H  
ATOM   3695  HA  THR A 229      10.318  37.393  12.419  1.00  0.90           H  
ATOM   3696  HB  THR A 229      12.884  38.007  13.913  1.00  0.90           H  
ATOM   3697  HG1 THR A 229      11.876  35.646  12.658  1.00  0.90           H  
ATOM   3698 1HG2 THR A 229      12.025  36.325  15.499  1.00  0.90           H  
ATOM   3699 2HG2 THR A 229      10.930  37.715  15.394  1.00  0.90           H  
ATOM   3700 3HG2 THR A 229      10.519  36.195  14.561  1.00  0.90           H  
ATOM   3701  N   ALA A 230      10.908  40.453  13.339  1.00  0.80           N  
ATOM   3702  CA  ALA A 230      10.336  41.574  14.067  1.00  0.80           C  
ATOM   3703  C   ALA A 230       8.824  41.657  13.812  1.00  0.80           C  
ATOM   3704  O   ALA A 230       8.078  42.135  14.673  1.00  0.80           O  
ATOM   3705  CB  ALA A 230      11.008  42.850  13.648  1.00  0.80           C  
ATOM   3706  H   ALA A 230      11.658  40.634  12.667  1.00  0.80           H  
ATOM   3707  HA  ALA A 230      10.500  41.412  15.132  1.00  0.80           H  
ATOM   3708 1HB  ALA A 230      10.602  43.673  14.194  1.00  0.80           H  
ATOM   3709 2HB  ALA A 230      12.079  42.786  13.841  1.00  0.80           H  
ATOM   3710 3HB  ALA A 230      10.840  42.997  12.581  1.00  0.80           H  
ATOM   3711  N   ILE A 231       8.374  41.191  12.638  1.00  0.72           N  
ATOM   3712  CA  ILE A 231       6.963  41.158  12.290  1.00  0.72           C  
ATOM   3713  C   ILE A 231       6.210  40.276  13.273  1.00  0.72           C  
ATOM   3714  O   ILE A 231       5.079  40.577  13.658  1.00  0.72           O  
ATOM   3715  CB  ILE A 231       6.747  40.583  10.879  1.00  0.72           C  
ATOM   3716  CG1 ILE A 231       7.315  41.485   9.835  1.00  0.72           C  
ATOM   3717  CG2 ILE A 231       5.265  40.333  10.626  1.00  0.72           C  
ATOM   3718  CD1 ILE A 231       6.654  42.784   9.813  1.00  0.72           C  
ATOM   3719  H   ILE A 231       9.037  40.799  11.968  1.00  0.72           H  
ATOM   3720  HA  ILE A 231       6.561  42.170  12.341  1.00  0.72           H  
ATOM   3721  HB  ILE A 231       7.280  39.635  10.809  1.00  0.72           H  
ATOM   3722 1HG1 ILE A 231       8.381  41.636  10.021  1.00  0.72           H  
ATOM   3723 2HG1 ILE A 231       7.189  41.023   8.862  1.00  0.72           H  
ATOM   3724 1HG2 ILE A 231       5.137  39.899   9.636  1.00  0.72           H  
ATOM   3725 2HG2 ILE A 231       4.882  39.639  11.379  1.00  0.72           H  
ATOM   3726 3HG2 ILE A 231       4.717  41.273  10.688  1.00  0.72           H  
ATOM   3727 1HD1 ILE A 231       7.079  43.393   9.052  1.00  0.72           H  
ATOM   3728 2HD1 ILE A 231       5.608  42.631   9.609  1.00  0.72           H  
ATOM   3729 3HD1 ILE A 231       6.779  43.276  10.774  1.00  0.72           H  
ATOM   3730  N   ASP A 232       6.825  39.162  13.668  1.00  0.67           N  
ATOM   3731  CA  ASP A 232       6.151  38.237  14.547  1.00  0.67           C  
ATOM   3732  C   ASP A 232       6.079  38.856  15.923  1.00  0.67           C  
ATOM   3733  O   ASP A 232       5.068  38.719  16.608  1.00  0.67           O  
ATOM   3734  CB  ASP A 232       6.906  36.917  14.667  1.00  0.67           C  
ATOM   3735  CG  ASP A 232       6.988  36.138  13.413  1.00  0.67           C  
ATOM   3736  OD1 ASP A 232       6.338  36.484  12.454  1.00  0.67           O  
ATOM   3737  OD2 ASP A 232       7.704  35.152  13.420  1.00  0.67           O  
ATOM   3738  H   ASP A 232       7.784  38.980  13.400  1.00  0.67           H  
ATOM   3739  HA  ASP A 232       5.140  38.058  14.178  1.00  0.67           H  
ATOM   3740 1HB  ASP A 232       7.919  37.115  15.022  1.00  0.67           H  
ATOM   3741 2HB  ASP A 232       6.422  36.299  15.423  1.00  0.67           H  
ATOM   3742  N   MET A 233       7.137  39.579  16.317  1.00  0.63           N  
ATOM   3743  CA  MET A 233       7.135  40.157  17.654  1.00  0.63           C  
ATOM   3744  C   MET A 233       6.071  41.251  17.760  1.00  0.63           C  
ATOM   3745  O   MET A 233       5.402  41.372  18.792  1.00  0.63           O  
ATOM   3746  CB  MET A 233       8.516  40.674  18.019  1.00  0.63           C  
ATOM   3747  CG  MET A 233       9.551  39.551  18.167  1.00  0.63           C  
ATOM   3748  SD  MET A 233       8.998  38.165  19.251  1.00  0.63           S  
ATOM   3749  CE  MET A 233       8.712  38.931  20.828  1.00  0.63           C  
ATOM   3750  H   MET A 233       7.942  39.662  15.693  1.00  0.63           H  
ATOM   3751  HA  MET A 233       6.873  39.375  18.364  1.00  0.63           H  
ATOM   3752 1HB  MET A 233       8.862  41.363  17.248  1.00  0.63           H  
ATOM   3753 2HB  MET A 233       8.474  41.225  18.956  1.00  0.63           H  
ATOM   3754 1HG  MET A 233       9.774  39.149  17.176  1.00  0.63           H  
ATOM   3755 2HG  MET A 233      10.471  39.967  18.585  1.00  0.63           H  
ATOM   3756 1HE  MET A 233       8.397  38.177  21.551  1.00  0.63           H  
ATOM   3757 2HE  MET A 233       9.626  39.423  21.178  1.00  0.63           H  
ATOM   3758 3HE  MET A 233       7.933  39.656  20.713  1.00  0.63           H  
ATOM   3759  N   TRP A 234       5.833  41.961  16.655  1.00  0.61           N  
ATOM   3760  CA  TRP A 234       4.731  42.913  16.584  1.00  0.61           C  
ATOM   3761  C   TRP A 234       3.430  42.191  16.889  1.00  0.61           C  
ATOM   3762  O   TRP A 234       2.652  42.606  17.756  1.00  0.61           O  
ATOM   3763  CB  TRP A 234       4.625  43.551  15.202  1.00  0.61           C  
ATOM   3764  CG  TRP A 234       3.328  44.274  15.005  1.00  0.61           C  
ATOM   3765  CD1 TRP A 234       2.174  43.687  14.591  1.00  0.61           C  
ATOM   3766  CD2 TRP A 234       3.014  45.653  15.165  1.00  0.61           C  
ATOM   3767  NE1 TRP A 234       1.183  44.594  14.521  1.00  0.61           N  
ATOM   3768  CE2 TRP A 234       1.653  45.791  14.865  1.00  0.61           C  
ATOM   3769  CE3 TRP A 234       3.738  46.761  15.524  1.00  0.61           C  
ATOM   3770  CZ2 TRP A 234       1.018  46.974  14.928  1.00  0.61           C  
ATOM   3771  CZ3 TRP A 234       3.084  47.959  15.574  1.00  0.61           C  
ATOM   3772  CH2 TRP A 234       1.753  48.057  15.294  1.00  0.61           C  
ATOM   3773  H   TRP A 234       6.449  41.846  15.849  1.00  0.61           H  
ATOM   3774  HA  TRP A 234       4.891  43.690  17.328  1.00  0.61           H  
ATOM   3775 1HB  TRP A 234       5.441  44.256  15.070  1.00  0.61           H  
ATOM   3776 2HB  TRP A 234       4.716  42.806  14.437  1.00  0.61           H  
ATOM   3777  HD1 TRP A 234       2.057  42.636  14.356  1.00  0.61           H  
ATOM   3778  HE1 TRP A 234       0.230  44.400  14.251  1.00  0.61           H  
ATOM   3779  HE3 TRP A 234       4.803  46.693  15.758  1.00  0.61           H  
ATOM   3780  HZ2 TRP A 234      -0.040  47.073  14.688  1.00  0.61           H  
ATOM   3781  HZ3 TRP A 234       3.659  48.827  15.837  1.00  0.61           H  
ATOM   3782  HH2 TRP A 234       1.269  49.009  15.343  1.00  0.61           H  
ATOM   3783  N   SER A 235       3.200  41.091  16.174  1.00  0.59           N  
ATOM   3784  CA  SER A 235       1.974  40.337  16.345  1.00  0.59           C  
ATOM   3785  C   SER A 235       1.841  39.843  17.793  1.00  0.59           C  
ATOM   3786  O   SER A 235       0.744  39.869  18.352  1.00  0.59           O  
ATOM   3787  CB  SER A 235       1.924  39.211  15.344  1.00  0.59           C  
ATOM   3788  OG  SER A 235       1.835  39.700  14.012  1.00  0.59           O  
ATOM   3789  H   SER A 235       3.881  40.794  15.470  1.00  0.59           H  
ATOM   3790  HA  SER A 235       1.134  40.998  16.132  1.00  0.59           H  
ATOM   3791 1HB  SER A 235       2.808  38.593  15.444  1.00  0.59           H  
ATOM   3792 2HB  SER A 235       1.070  38.594  15.560  1.00  0.59           H  
ATOM   3793  HG  SER A 235       1.083  40.345  13.959  1.00  0.59           H  
ATOM   3794  N   VAL A 236       2.953  39.446  18.426  1.00  0.58           N  
ATOM   3795  CA  VAL A 236       2.904  39.008  19.824  1.00  0.58           C  
ATOM   3796  C   VAL A 236       2.437  40.145  20.715  1.00  0.58           C  
ATOM   3797  O   VAL A 236       1.636  39.933  21.629  1.00  0.58           O  
ATOM   3798  CB  VAL A 236       4.274  38.583  20.354  1.00  0.58           C  
ATOM   3799  CG1 VAL A 236       4.189  38.325  21.850  1.00  0.58           C  
ATOM   3800  CG2 VAL A 236       4.715  37.419  19.690  1.00  0.58           C  
ATOM   3801  H   VAL A 236       3.833  39.417  17.910  1.00  0.58           H  
ATOM   3802  HA  VAL A 236       2.207  38.173  19.906  1.00  0.58           H  
ATOM   3803  HB  VAL A 236       4.985  39.387  20.199  1.00  0.58           H  
ATOM   3804 1HG1 VAL A 236       5.172  38.038  22.224  1.00  0.58           H  
ATOM   3805 2HG1 VAL A 236       3.858  39.231  22.361  1.00  0.58           H  
ATOM   3806 3HG1 VAL A 236       3.478  37.521  22.039  1.00  0.58           H  
ATOM   3807 1HG2 VAL A 236       5.677  37.163  20.100  1.00  0.58           H  
ATOM   3808 2HG2 VAL A 236       4.015  36.643  19.859  1.00  0.58           H  
ATOM   3809 3HG2 VAL A 236       4.798  37.597  18.642  1.00  0.58           H  
ATOM   3810  N   GLY A 237       2.970  41.350  20.473  1.00  0.58           N  
ATOM   3811  CA  GLY A 237       2.590  42.527  21.243  1.00  0.58           C  
ATOM   3812  C   GLY A 237       1.104  42.789  21.116  1.00  0.58           C  
ATOM   3813  O   GLY A 237       0.446  43.143  22.096  1.00  0.58           O  
ATOM   3814  H   GLY A 237       3.659  41.444  19.723  1.00  0.58           H  
ATOM   3815 1HA  GLY A 237       2.853  42.389  22.289  1.00  0.58           H  
ATOM   3816 2HA  GLY A 237       3.142  43.388  20.872  1.00  0.58           H  
ATOM   3817  N   CYS A 238       0.561  42.550  19.917  1.00  0.59           N  
ATOM   3818  CA  CYS A 238      -0.861  42.725  19.683  1.00  0.59           C  
ATOM   3819  C   CYS A 238      -1.654  41.679  20.473  1.00  0.59           C  
ATOM   3820  O   CYS A 238      -2.675  42.016  21.073  1.00  0.59           O  
ATOM   3821  CB  CYS A 238      -1.195  42.586  18.204  1.00  0.59           C  
ATOM   3822  SG  CYS A 238      -0.555  43.853  17.181  1.00  0.59           S  
ATOM   3823  H   CYS A 238       1.176  42.281  19.146  1.00  0.59           H  
ATOM   3824  HA  CYS A 238      -1.150  43.721  20.018  1.00  0.59           H  
ATOM   3825 1HB  CYS A 238      -0.814  41.650  17.836  1.00  0.59           H  
ATOM   3826 2HB  CYS A 238      -2.276  42.569  18.080  1.00  0.59           H  
ATOM   3827  HG  CYS A 238       0.747  43.550  17.381  1.00  0.59           H  
ATOM   3828  N   VAL A 239      -1.164  40.423  20.517  1.00  0.60           N  
ATOM   3829  CA  VAL A 239      -1.859  39.367  21.266  1.00  0.60           C  
ATOM   3830  C   VAL A 239      -1.853  39.730  22.746  1.00  0.60           C  
ATOM   3831  O   VAL A 239      -2.883  39.658  23.409  1.00  0.60           O  
ATOM   3832  CB  VAL A 239      -1.206  37.973  21.086  1.00  0.60           C  
ATOM   3833  CG1 VAL A 239      -1.872  36.959  22.042  1.00  0.60           C  
ATOM   3834  CG2 VAL A 239      -1.347  37.508  19.682  1.00  0.60           C  
ATOM   3835  H   VAL A 239      -0.320  40.201  19.988  1.00  0.60           H  
ATOM   3836  HA  VAL A 239      -2.891  39.311  20.919  1.00  0.60           H  
ATOM   3837  HB  VAL A 239      -0.149  38.038  21.348  1.00  0.60           H  
ATOM   3838 1HG1 VAL A 239      -1.401  35.987  21.929  1.00  0.60           H  
ATOM   3839 2HG1 VAL A 239      -1.759  37.297  23.064  1.00  0.60           H  
ATOM   3840 3HG1 VAL A 239      -2.923  36.873  21.813  1.00  0.60           H  
ATOM   3841 1HG2 VAL A 239      -0.888  36.529  19.577  1.00  0.60           H  
ATOM   3842 2HG2 VAL A 239      -2.367  37.447  19.466  1.00  0.60           H  
ATOM   3843 3HG2 VAL A 239      -0.874  38.208  19.007  1.00  0.60           H  
ATOM   3844  N   LEU A 240      -0.705  40.169  23.256  1.00  0.61           N  
ATOM   3845  CA  LEU A 240      -0.619  40.604  24.643  1.00  0.61           C  
ATOM   3846  C   LEU A 240      -1.614  41.700  24.900  1.00  0.61           C  
ATOM   3847  O   LEU A 240      -2.389  41.629  25.856  1.00  0.61           O  
ATOM   3848  CB  LEU A 240       0.805  41.060  24.972  1.00  0.61           C  
ATOM   3849  CG  LEU A 240       1.033  41.777  26.364  1.00  0.61           C  
ATOM   3850  CD1 LEU A 240       0.636  40.957  27.524  1.00  0.61           C  
ATOM   3851  CD2 LEU A 240       2.527  42.103  26.506  1.00  0.61           C  
ATOM   3852  H   LEU A 240       0.125  40.206  22.662  1.00  0.61           H  
ATOM   3853  HA  LEU A 240      -0.877  39.763  25.286  1.00  0.61           H  
ATOM   3854 1HB  LEU A 240       1.474  40.214  24.905  1.00  0.61           H  
ATOM   3855 2HB  LEU A 240       1.107  41.766  24.201  1.00  0.61           H  
ATOM   3856  HG  LEU A 240       0.431  42.667  26.379  1.00  0.61           H  
ATOM   3857 1HD1 LEU A 240       0.795  41.533  28.437  1.00  0.61           H  
ATOM   3858 2HD1 LEU A 240      -0.411  40.716  27.421  1.00  0.61           H  
ATOM   3859 3HD1 LEU A 240       1.212  40.078  27.583  1.00  0.61           H  
ATOM   3860 1HD2 LEU A 240       2.702  42.629  27.452  1.00  0.61           H  
ATOM   3861 2HD2 LEU A 240       3.088  41.175  26.495  1.00  0.61           H  
ATOM   3862 3HD2 LEU A 240       2.860  42.727  25.682  1.00  0.61           H  
ATOM   3863  N   ALA A 241      -1.620  42.718  24.052  1.00  0.62           N  
ATOM   3864  CA  ALA A 241      -2.546  43.796  24.270  1.00  0.62           C  
ATOM   3865  C   ALA A 241      -3.989  43.310  24.259  1.00  0.62           C  
ATOM   3866  O   ALA A 241      -4.766  43.687  25.135  1.00  0.62           O  
ATOM   3867  CB  ALA A 241      -2.358  44.845  23.209  1.00  0.62           C  
ATOM   3868  H   ALA A 241      -0.969  42.751  23.268  1.00  0.62           H  
ATOM   3869  HA  ALA A 241      -2.333  44.216  25.243  1.00  0.62           H  
ATOM   3870 1HB  ALA A 241      -3.040  45.673  23.388  1.00  0.62           H  
ATOM   3871 2HB  ALA A 241      -1.329  45.198  23.227  1.00  0.62           H  
ATOM   3872 3HB  ALA A 241      -2.567  44.410  22.233  1.00  0.62           H  
ATOM   3873  N   GLU A 242      -4.345  42.417  23.330  1.00  0.65           N  
ATOM   3874  CA  GLU A 242      -5.712  41.919  23.278  1.00  0.65           C  
ATOM   3875  C   GLU A 242      -6.101  41.216  24.560  1.00  0.65           C  
ATOM   3876  O   GLU A 242      -7.226  41.391  25.047  1.00  0.65           O  
ATOM   3877  CB  GLU A 242      -5.928  40.996  22.065  1.00  0.65           C  
ATOM   3878  CG  GLU A 242      -7.342  40.387  21.970  1.00  0.65           C  
ATOM   3879  CD  GLU A 242      -7.638  39.725  20.641  1.00  0.65           C  
ATOM   3880  OE1 GLU A 242      -6.804  39.779  19.761  1.00  0.65           O  
ATOM   3881  OE2 GLU A 242      -8.702  39.172  20.500  1.00  0.65           O  
ATOM   3882  H   GLU A 242      -3.673  42.114  22.627  1.00  0.65           H  
ATOM   3883  HA  GLU A 242      -6.365  42.777  23.158  1.00  0.65           H  
ATOM   3884 1HB  GLU A 242      -5.725  41.547  21.148  1.00  0.65           H  
ATOM   3885 2HB  GLU A 242      -5.215  40.172  22.111  1.00  0.65           H  
ATOM   3886 1HG  GLU A 242      -7.424  39.629  22.749  1.00  0.65           H  
ATOM   3887 2HG  GLU A 242      -8.074  41.131  22.180  1.00  0.65           H  
ATOM   3888  N   LEU A 243      -5.178  40.427  25.117  1.00  0.67           N  
ATOM   3889  CA  LEU A 243      -5.450  39.681  26.337  1.00  0.67           C  
ATOM   3890  C   LEU A 243      -5.641  40.621  27.536  1.00  0.67           C  
ATOM   3891  O   LEU A 243      -6.511  40.399  28.388  1.00  0.67           O  
ATOM   3892  CB  LEU A 243      -4.294  38.727  26.633  1.00  0.67           C  
ATOM   3893  CG  LEU A 243      -4.070  37.601  25.651  1.00  0.67           C  
ATOM   3894  CD1 LEU A 243      -2.841  36.797  26.084  1.00  0.67           C  
ATOM   3895  CD2 LEU A 243      -5.267  36.801  25.566  1.00  0.67           C  
ATOM   3896  H   LEU A 243      -4.272  40.322  24.653  1.00  0.67           H  
ATOM   3897  HA  LEU A 243      -6.362  39.106  26.194  1.00  0.67           H  
ATOM   3898 1HB  LEU A 243      -3.373  39.305  26.697  1.00  0.67           H  
ATOM   3899 2HB  LEU A 243      -4.485  38.268  27.579  1.00  0.67           H  
ATOM   3900  HG  LEU A 243      -3.873  38.001  24.683  1.00  0.67           H  
ATOM   3901 1HD1 LEU A 243      -2.658  35.992  25.372  1.00  0.67           H  
ATOM   3902 2HD1 LEU A 243      -1.980  37.455  26.118  1.00  0.67           H  
ATOM   3903 3HD1 LEU A 243      -3.011  36.374  27.071  1.00  0.67           H  
ATOM   3904 1HD2 LEU A 243      -5.118  36.014  24.860  1.00  0.67           H  
ATOM   3905 2HD2 LEU A 243      -5.479  36.397  26.514  1.00  0.67           H  
ATOM   3906 3HD2 LEU A 243      -6.097  37.428  25.242  1.00  0.67           H  
ATOM   3907  N   LEU A 244      -4.845  41.698  27.571  1.00  0.70           N  
ATOM   3908  CA  LEU A 244      -4.908  42.697  28.635  1.00  0.70           C  
ATOM   3909  C   LEU A 244      -6.214  43.504  28.564  1.00  0.70           C  
ATOM   3910  O   LEU A 244      -6.802  43.833  29.596  1.00  0.70           O  
ATOM   3911  CB  LEU A 244      -3.723  43.672  28.501  1.00  0.70           C  
ATOM   3912  CG  LEU A 244      -2.286  43.106  28.758  1.00  0.70           C  
ATOM   3913  CD1 LEU A 244      -1.259  44.174  28.349  1.00  0.70           C  
ATOM   3914  CD2 LEU A 244      -2.101  42.726  30.214  1.00  0.70           C  
ATOM   3915  H   LEU A 244      -4.141  41.807  26.838  1.00  0.70           H  
ATOM   3916  HA  LEU A 244      -4.858  42.187  29.597  1.00  0.70           H  
ATOM   3917 1HB  LEU A 244      -3.730  44.058  27.486  1.00  0.70           H  
ATOM   3918 2HB  LEU A 244      -3.877  44.507  29.169  1.00  0.70           H  
ATOM   3919  HG  LEU A 244      -2.142  42.232  28.155  1.00  0.70           H  
ATOM   3920 1HD1 LEU A 244      -0.254  43.799  28.492  1.00  0.70           H  
ATOM   3921 2HD1 LEU A 244      -1.396  44.420  27.308  1.00  0.70           H  
ATOM   3922 3HD1 LEU A 244      -1.400  45.070  28.952  1.00  0.70           H  
ATOM   3923 1HD2 LEU A 244      -1.100  42.325  30.361  1.00  0.70           H  
ATOM   3924 2HD2 LEU A 244      -2.224  43.602  30.828  1.00  0.70           H  
ATOM   3925 3HD2 LEU A 244      -2.837  41.974  30.490  1.00  0.70           H  
ATOM   3926  N   LEU A 245      -6.663  43.796  27.337  1.00  0.73           N  
ATOM   3927  CA  LEU A 245      -7.851  44.608  27.057  1.00  0.73           C  
ATOM   3928  C   LEU A 245      -9.171  43.846  27.034  1.00  0.73           C  
ATOM   3929  O   LEU A 245     -10.208  44.394  27.409  1.00  0.73           O  
ATOM   3930  CB  LEU A 245      -7.709  45.239  25.667  1.00  0.73           C  
ATOM   3931  CG  LEU A 245      -6.573  46.198  25.477  1.00  0.73           C  
ATOM   3932  CD1 LEU A 245      -6.436  46.554  23.996  1.00  0.73           C  
ATOM   3933  CD2 LEU A 245      -6.817  47.404  26.275  1.00  0.73           C  
ATOM   3934  H   LEU A 245      -6.106  43.488  26.538  1.00  0.73           H  
ATOM   3935  HA  LEU A 245      -7.912  45.387  27.815  1.00  0.73           H  
ATOM   3936 1HB  LEU A 245      -7.571  44.431  24.942  1.00  0.73           H  
ATOM   3937 2HB  LEU A 245      -8.633  45.757  25.422  1.00  0.73           H  
ATOM   3938  HG  LEU A 245      -5.674  45.746  25.806  1.00  0.73           H  
ATOM   3939 1HD1 LEU A 245      -5.608  47.240  23.875  1.00  0.73           H  
ATOM   3940 2HD1 LEU A 245      -6.247  45.643  23.418  1.00  0.73           H  
ATOM   3941 3HD1 LEU A 245      -7.354  47.020  23.643  1.00  0.73           H  
ATOM   3942 1HD2 LEU A 245      -5.988  48.071  26.127  1.00  0.73           H  
ATOM   3943 2HD2 LEU A 245      -7.734  47.887  25.948  1.00  0.73           H  
ATOM   3944 3HD2 LEU A 245      -6.899  47.143  27.327  1.00  0.73           H  
ATOM   3945  N   GLY A 246      -9.151  42.601  26.557  1.00  0.75           N  
ATOM   3946  CA  GLY A 246     -10.384  41.862  26.327  1.00  0.75           C  
ATOM   3947  C   GLY A 246     -10.972  42.291  24.974  1.00  0.75           C  
ATOM   3948  O   GLY A 246     -12.185  42.253  24.756  1.00  0.75           O  
ATOM   3949  H   GLY A 246      -8.272  42.172  26.286  1.00  0.75           H  
ATOM   3950 1HA  GLY A 246     -10.173  40.791  26.322  1.00  0.75           H  
ATOM   3951 2HA  GLY A 246     -11.094  42.057  27.129  1.00  0.75           H  
ATOM   3952  N   HIS A 247     -10.106  42.799  24.100  1.00  0.76           N  
ATOM   3953  CA  HIS A 247     -10.536  43.284  22.788  1.00  0.76           C  
ATOM   3954  C   HIS A 247      -9.312  43.485  21.887  1.00  0.76           C  
ATOM   3955  O   HIS A 247      -8.292  43.964  22.378  1.00  0.76           O  
ATOM   3956  CB  HIS A 247     -11.271  44.625  22.931  1.00  0.76           C  
ATOM   3957  CG  HIS A 247     -12.062  45.055  21.715  1.00  0.76           C  
ATOM   3958  ND1 HIS A 247     -11.485  45.614  20.586  1.00  0.76           N  
ATOM   3959  CD2 HIS A 247     -13.390  44.993  21.465  1.00  0.76           C  
ATOM   3960  CE1 HIS A 247     -12.426  45.867  19.699  1.00  0.76           C  
ATOM   3961  NE2 HIS A 247     -13.593  45.505  20.207  1.00  0.76           N  
ATOM   3962  H   HIS A 247      -9.119  42.755  24.349  1.00  0.76           H  
ATOM   3963  HA  HIS A 247     -11.218  42.565  22.352  1.00  0.76           H  
ATOM   3964 1HB  HIS A 247     -11.955  44.588  23.777  1.00  0.76           H  
ATOM   3965 2HB  HIS A 247     -10.541  45.405  23.145  1.00  0.76           H  
ATOM   3966  HD1 HIS A 247     -10.489  45.765  20.406  1.00  0.76           H  
ATOM   3967  HD2 HIS A 247     -14.236  44.632  22.051  1.00  0.76           H  
ATOM   3968  HE1 HIS A 247     -12.174  46.305  18.743  1.00  0.76           H  
ATOM   3969  N   PRO A 248      -9.358  43.163  20.582  1.00  0.77           N  
ATOM   3970  CA  PRO A 248      -8.285  43.437  19.649  1.00  0.77           C  
ATOM   3971  C   PRO A 248      -7.870  44.902  19.706  1.00  0.77           C  
ATOM   3972  O   PRO A 248      -8.713  45.804  19.763  1.00  0.77           O  
ATOM   3973  CB  PRO A 248      -8.919  43.062  18.302  1.00  0.77           C  
ATOM   3974  CG  PRO A 248      -9.921  41.980  18.656  1.00  0.77           C  
ATOM   3975  CD  PRO A 248     -10.486  42.382  20.003  1.00  0.77           C  
ATOM   3976  HA  PRO A 248      -7.428  42.781  19.879  1.00  0.77           H  
ATOM   3977 1HB  PRO A 248      -9.386  43.948  17.843  1.00  0.77           H  
ATOM   3978 2HB  PRO A 248      -8.140  42.710  17.606  1.00  0.77           H  
ATOM   3979 1HG  PRO A 248     -10.691  41.905  17.875  1.00  0.77           H  
ATOM   3980 2HG  PRO A 248      -9.414  40.998  18.691  1.00  0.77           H  
ATOM   3981 1HD  PRO A 248     -11.393  42.976  19.881  1.00  0.77           H  
ATOM   3982 2HD  PRO A 248     -10.656  41.458  20.577  1.00  0.77           H  
ATOM   3983  N   LEU A 249      -6.565  45.126  19.688  1.00  0.77           N  
ATOM   3984  CA  LEU A 249      -5.967  46.456  19.753  1.00  0.77           C  
ATOM   3985  C   LEU A 249      -6.138  47.295  18.499  1.00  0.77           C  
ATOM   3986  O   LEU A 249      -6.403  48.495  18.577  1.00  0.77           O  
ATOM   3987  CB  LEU A 249      -4.486  46.334  20.073  1.00  0.77           C  
ATOM   3988  CG  LEU A 249      -3.724  47.653  20.170  1.00  0.77           C  
ATOM   3989  CD1 LEU A 249      -4.319  48.550  21.220  1.00  0.77           C  
ATOM   3990  CD2 LEU A 249      -2.321  47.365  20.519  1.00  0.77           C  
ATOM   3991  H   LEU A 249      -5.947  44.327  19.650  1.00  0.77           H  
ATOM   3992  HA  LEU A 249      -6.444  46.988  20.575  1.00  0.77           H  
ATOM   3993 1HB  LEU A 249      -4.382  45.814  21.022  1.00  0.77           H  
ATOM   3994 2HB  LEU A 249      -4.006  45.736  19.295  1.00  0.77           H  
ATOM   3995  HG  LEU A 249      -3.776  48.156  19.214  1.00  0.77           H  
ATOM   3996 1HD1 LEU A 249      -3.758  49.479  21.262  1.00  0.77           H  
ATOM   3997 2HD1 LEU A 249      -5.357  48.766  20.971  1.00  0.77           H  
ATOM   3998 3HD1 LEU A 249      -4.269  48.056  22.182  1.00  0.77           H  
ATOM   3999 1HD2 LEU A 249      -1.784  48.289  20.553  1.00  0.77           H  
ATOM   4000 2HD2 LEU A 249      -2.273  46.888  21.469  1.00  0.77           H  
ATOM   4001 3HD2 LEU A 249      -1.894  46.715  19.777  1.00  0.77           H  
ATOM   4002  N   PHE A 250      -5.948  46.673  17.342  1.00  0.79           N  
ATOM   4003  CA  PHE A 250      -5.991  47.413  16.095  1.00  0.79           C  
ATOM   4004  C   PHE A 250      -6.950  46.798  15.052  1.00  0.79           C  
ATOM   4005  O   PHE A 250      -6.471  46.251  14.067  1.00  0.79           O  
ATOM   4006  CB  PHE A 250      -4.618  47.396  15.424  1.00  0.79           C  
ATOM   4007  CG  PHE A 250      -3.410  47.849  16.193  1.00  0.79           C  
ATOM   4008  CD1 PHE A 250      -2.464  46.923  16.573  1.00  0.79           C  
ATOM   4009  CD2 PHE A 250      -3.179  49.153  16.510  1.00  0.79           C  
ATOM   4010  CE1 PHE A 250      -1.315  47.314  17.226  1.00  0.79           C  
ATOM   4011  CE2 PHE A 250      -2.006  49.511  17.167  1.00  0.79           C  
ATOM   4012  CZ  PHE A 250      -1.093  48.607  17.510  1.00  0.79           C  
ATOM   4013  H   PHE A 250      -5.754  45.684  17.335  1.00  0.79           H  
ATOM   4014  HA  PHE A 250      -6.287  48.443  16.296  1.00  0.79           H  
ATOM   4015 1HB  PHE A 250      -4.415  46.383  15.067  1.00  0.79           H  
ATOM   4016 2HB  PHE A 250      -4.682  48.048  14.563  1.00  0.79           H  
ATOM   4017  HD1 PHE A 250      -2.628  45.871  16.330  1.00  0.79           H  
ATOM   4018  HD2 PHE A 250      -3.909  49.917  16.223  1.00  0.79           H  
ATOM   4019  HE1 PHE A 250      -0.573  46.586  17.508  1.00  0.79           H  
ATOM   4020  HE2 PHE A 250      -1.806  50.512  17.387  1.00  0.79           H  
ATOM   4021  HZ  PHE A 250      -0.178  48.918  18.016  1.00  0.79           H  
ATOM   4022  N   PRO A 251      -8.275  46.825  15.226  1.00  0.82           N  
ATOM   4023  CA  PRO A 251      -9.262  46.303  14.285  1.00  0.82           C  
ATOM   4024  C   PRO A 251      -9.422  47.224  13.070  1.00  0.82           C  
ATOM   4025  O   PRO A 251      -9.027  48.383  13.134  1.00  0.82           O  
ATOM   4026  CB  PRO A 251     -10.525  46.246  15.128  1.00  0.82           C  
ATOM   4027  CG  PRO A 251     -10.346  47.378  16.130  1.00  0.82           C  
ATOM   4028  CD  PRO A 251      -8.860  47.390  16.449  1.00  0.82           C  
ATOM   4029  HA  PRO A 251      -8.954  45.303  13.977  1.00  0.82           H  
ATOM   4030 1HB  PRO A 251     -11.408  46.374  14.484  1.00  0.82           H  
ATOM   4031 2HB  PRO A 251     -10.613  45.258  15.604  1.00  0.82           H  
ATOM   4032 1HG  PRO A 251     -10.684  48.329  15.692  1.00  0.82           H  
ATOM   4033 2HG  PRO A 251     -10.959  47.203  17.014  1.00  0.82           H  
ATOM   4034 1HD  PRO A 251      -8.522  48.421  16.622  1.00  0.82           H  
ATOM   4035 2HD  PRO A 251      -8.673  46.739  17.310  1.00  0.82           H  
ATOM   4036  N   GLY A 252     -10.038  46.735  11.990  1.00  0.85           N  
ATOM   4037  CA  GLY A 252     -10.347  47.570  10.816  1.00  0.85           C  
ATOM   4038  C   GLY A 252     -10.932  46.738   9.668  1.00  0.85           C  
ATOM   4039  O   GLY A 252     -10.827  45.509   9.680  1.00  0.85           O  
ATOM   4040  H   GLY A 252     -10.320  45.765  11.986  1.00  0.85           H  
ATOM   4041 1HA  GLY A 252     -11.051  48.356  11.097  1.00  0.85           H  
ATOM   4042 2HA  GLY A 252      -9.434  48.064  10.481  1.00  0.85           H  
ATOM   4043  N   GLU A 253     -11.516  47.397   8.655  1.00  0.89           N  
ATOM   4044  CA  GLU A 253     -12.101  46.674   7.515  1.00  0.89           C  
ATOM   4045  C   GLU A 253     -11.207  46.656   6.272  1.00  0.89           C  
ATOM   4046  O   GLU A 253     -11.426  45.875   5.344  1.00  0.89           O  
ATOM   4047  CB  GLU A 253     -13.465  47.260   7.154  1.00  0.89           C  
ATOM   4048  CG  GLU A 253     -14.517  47.133   8.260  1.00  0.89           C  
ATOM   4049  CD  GLU A 253     -15.887  47.671   7.870  1.00  0.89           C  
ATOM   4050  OE1 GLU A 253     -16.040  48.149   6.769  1.00  0.89           O  
ATOM   4051  OE2 GLU A 253     -16.779  47.594   8.684  1.00  0.89           O  
ATOM   4052  H   GLU A 253     -11.590  48.425   8.665  1.00  0.89           H  
ATOM   4053  HA  GLU A 253     -12.260  45.642   7.818  1.00  0.89           H  
ATOM   4054 1HB  GLU A 253     -13.349  48.321   6.924  1.00  0.89           H  
ATOM   4055 2HB  GLU A 253     -13.849  46.770   6.260  1.00  0.89           H  
ATOM   4056 1HG  GLU A 253     -14.614  46.082   8.531  1.00  0.89           H  
ATOM   4057 2HG  GLU A 253     -14.160  47.672   9.137  1.00  0.89           H  
ATOM   4058  N   SER A 254     -10.205  47.522   6.265  1.00  0.91           N  
ATOM   4059  CA  SER A 254      -9.314  47.705   5.122  1.00  0.91           C  
ATOM   4060  C   SER A 254      -7.908  48.064   5.554  1.00  0.91           C  
ATOM   4061  O   SER A 254      -7.686  48.431   6.708  1.00  0.91           O  
ATOM   4062  CB  SER A 254      -9.831  48.821   4.232  1.00  0.91           C  
ATOM   4063  OG  SER A 254      -9.788  50.088   4.897  1.00  0.91           O  
ATOM   4064  H   SER A 254     -10.097  48.105   7.080  1.00  0.91           H  
ATOM   4065  HA  SER A 254      -9.278  46.772   4.556  1.00  0.91           H  
ATOM   4066 1HB  SER A 254      -9.225  48.866   3.329  1.00  0.91           H  
ATOM   4067 2HB  SER A 254     -10.853  48.601   3.927  1.00  0.91           H  
ATOM   4068  HG  SER A 254     -10.577  50.111   5.472  1.00  0.91           H  
ATOM   4069  N   GLY A 255      -6.955  47.986   4.621  1.00  0.91           N  
ATOM   4070  CA  GLY A 255      -5.574  48.352   4.927  1.00  0.91           C  
ATOM   4071  C   GLY A 255      -5.473  49.786   5.439  1.00  0.91           C  
ATOM   4072  O   GLY A 255      -4.680  50.070   6.335  1.00  0.91           O  
ATOM   4073  H   GLY A 255      -7.193  47.669   3.691  1.00  0.91           H  
ATOM   4074 1HA  GLY A 255      -5.174  47.667   5.675  1.00  0.91           H  
ATOM   4075 2HA  GLY A 255      -4.963  48.241   4.031  1.00  0.91           H  
ATOM   4076  N   VAL A 256      -6.313  50.679   4.911  1.00  0.89           N  
ATOM   4077  CA  VAL A 256      -6.298  52.060   5.360  1.00  0.89           C  
ATOM   4078  C   VAL A 256      -6.838  52.159   6.774  1.00  0.89           C  
ATOM   4079  O   VAL A 256      -6.265  52.859   7.607  1.00  0.89           O  
ATOM   4080  CB  VAL A 256      -7.098  52.976   4.437  1.00  0.89           C  
ATOM   4081  CG1 VAL A 256      -7.167  54.369   5.062  1.00  0.89           C  
ATOM   4082  CG2 VAL A 256      -6.429  53.024   3.075  1.00  0.89           C  
ATOM   4083  H   VAL A 256      -6.956  50.391   4.189  1.00  0.89           H  
ATOM   4084  HA  VAL A 256      -5.266  52.410   5.358  1.00  0.89           H  
ATOM   4085  HB  VAL A 256      -8.118  52.598   4.340  1.00  0.89           H  
ATOM   4086 1HG1 VAL A 256      -7.743  55.030   4.415  1.00  0.89           H  
ATOM   4087 2HG1 VAL A 256      -7.650  54.305   6.039  1.00  0.89           H  
ATOM   4088 3HG1 VAL A 256      -6.158  54.766   5.181  1.00  0.89           H  
ATOM   4089 1HG2 VAL A 256      -6.997  53.679   2.414  1.00  0.89           H  
ATOM   4090 2HG2 VAL A 256      -5.414  53.407   3.183  1.00  0.89           H  
ATOM   4091 3HG2 VAL A 256      -6.397  52.021   2.652  1.00  0.89           H  
ATOM   4092  N   ASP A 257      -7.940  51.462   7.084  1.00  0.85           N  
ATOM   4093  CA  ASP A 257      -8.409  51.554   8.469  1.00  0.85           C  
ATOM   4094  C   ASP A 257      -7.335  51.043   9.421  1.00  0.85           C  
ATOM   4095  O   ASP A 257      -7.102  51.633  10.476  1.00  0.85           O  
ATOM   4096  CB  ASP A 257      -9.630  50.677   8.746  1.00  0.85           C  
ATOM   4097  CG  ASP A 257     -10.945  51.098   8.184  1.00  0.85           C  
ATOM   4098  OD1 ASP A 257     -11.124  52.211   7.742  1.00  0.85           O  
ATOM   4099  OD2 ASP A 257     -11.806  50.234   8.224  1.00  0.85           O  
ATOM   4100  H   ASP A 257      -8.424  50.891   6.386  1.00  0.85           H  
ATOM   4101  HA  ASP A 257      -8.628  52.595   8.705  1.00  0.85           H  
ATOM   4102 1HB  ASP A 257      -9.412  49.676   8.380  1.00  0.85           H  
ATOM   4103 2HB  ASP A 257      -9.747  50.593   9.828  1.00  0.85           H  
ATOM   4104  N   GLN A 258      -6.651  49.966   9.019  1.00  0.81           N  
ATOM   4105  CA  GLN A 258      -5.644  49.342   9.860  1.00  0.81           C  
ATOM   4106  C   GLN A 258      -4.476  50.304  10.062  1.00  0.81           C  
ATOM   4107  O   GLN A 258      -3.961  50.465  11.170  1.00  0.81           O  
ATOM   4108  CB  GLN A 258      -5.191  48.046   9.186  1.00  0.81           C  
ATOM   4109  CG  GLN A 258      -4.343  47.169   9.993  1.00  0.81           C  
ATOM   4110  CD  GLN A 258      -5.089  46.709  11.135  1.00  0.81           C  
ATOM   4111  OE1 GLN A 258      -6.210  46.223  11.007  1.00  0.81           O  
ATOM   4112  NE2 GLN A 258      -4.510  46.828  12.278  1.00  0.81           N  
ATOM   4113  H   GLN A 258      -6.881  49.539   8.120  1.00  0.81           H  
ATOM   4114  HA  GLN A 258      -6.084  49.117  10.832  1.00  0.81           H  
ATOM   4115 1HB  GLN A 258      -6.069  47.480   8.872  1.00  0.81           H  
ATOM   4116 2HB  GLN A 258      -4.632  48.294   8.285  1.00  0.81           H  
ATOM   4117 1HG  GLN A 258      -4.018  46.308   9.409  1.00  0.81           H  
ATOM   4118 2HG  GLN A 258      -3.492  47.734  10.358  1.00  0.81           H  
ATOM   4119 1HE2 GLN A 258      -5.018  46.525  13.102  1.00  0.81           H  
ATOM   4120 2HE2 GLN A 258      -3.594  47.218  12.346  1.00  0.81           H  
ATOM   4121  N   LEU A 259      -4.123  51.029   9.008  1.00  0.76           N  
ATOM   4122  CA  LEU A 259      -3.090  52.041   9.082  1.00  0.76           C  
ATOM   4123  C   LEU A 259      -3.461  53.108  10.088  1.00  0.76           C  
ATOM   4124  O   LEU A 259      -2.678  53.440  10.982  1.00  0.76           O  
ATOM   4125  CB  LEU A 259      -2.936  52.683   7.706  1.00  0.76           C  
ATOM   4126  CG  LEU A 259      -2.030  53.859   7.575  1.00  0.76           C  
ATOM   4127  CD1 LEU A 259      -0.637  53.479   7.918  1.00  0.76           C  
ATOM   4128  CD2 LEU A 259      -2.156  54.374   6.152  1.00  0.76           C  
ATOM   4129  H   LEU A 259      -4.564  50.850   8.106  1.00  0.76           H  
ATOM   4130  HA  LEU A 259      -2.156  51.569   9.386  1.00  0.76           H  
ATOM   4131 1HB  LEU A 259      -2.611  51.927   7.004  1.00  0.76           H  
ATOM   4132 2HB  LEU A 259      -3.900  53.018   7.385  1.00  0.76           H  
ATOM   4133  HG  LEU A 259      -2.345  54.636   8.264  1.00  0.76           H  
ATOM   4134 1HD1 LEU A 259      -0.000  54.344   7.823  1.00  0.76           H  
ATOM   4135 2HD1 LEU A 259      -0.604  53.116   8.944  1.00  0.76           H  
ATOM   4136 3HD1 LEU A 259      -0.293  52.706   7.246  1.00  0.76           H  
ATOM   4137 1HD2 LEU A 259      -1.537  55.244   6.012  1.00  0.76           H  
ATOM   4138 2HD2 LEU A 259      -1.848  53.591   5.458  1.00  0.76           H  
ATOM   4139 3HD2 LEU A 259      -3.198  54.639   5.961  1.00  0.76           H  
ATOM   4140  N   VAL A 260      -4.672  53.634   9.951  1.00  0.72           N  
ATOM   4141  CA  VAL A 260      -5.129  54.710  10.806  1.00  0.72           C  
ATOM   4142  C   VAL A 260      -5.262  54.299  12.264  1.00  0.72           C  
ATOM   4143  O   VAL A 260      -4.865  55.063  13.141  1.00  0.72           O  
ATOM   4144  CB  VAL A 260      -6.449  55.283  10.295  1.00  0.72           C  
ATOM   4145  CG1 VAL A 260      -6.992  56.266  11.315  1.00  0.72           C  
ATOM   4146  CG2 VAL A 260      -6.198  55.968   8.947  1.00  0.72           C  
ATOM   4147  H   VAL A 260      -5.282  53.294   9.206  1.00  0.72           H  
ATOM   4148  HA  VAL A 260      -4.394  55.508  10.747  1.00  0.72           H  
ATOM   4149  HB  VAL A 260      -7.179  54.475  10.173  1.00  0.72           H  
ATOM   4150 1HG1 VAL A 260      -7.937  56.675  10.962  1.00  0.72           H  
ATOM   4151 2HG1 VAL A 260      -7.149  55.737  12.254  1.00  0.72           H  
ATOM   4152 3HG1 VAL A 260      -6.276  57.076  11.464  1.00  0.72           H  
ATOM   4153 1HG2 VAL A 260      -7.130  56.380   8.566  1.00  0.72           H  
ATOM   4154 2HG2 VAL A 260      -5.472  56.764   9.080  1.00  0.72           H  
ATOM   4155 3HG2 VAL A 260      -5.808  55.239   8.238  1.00  0.72           H  
ATOM   4156  N   GLU A 261      -5.816  53.114  12.547  1.00  0.70           N  
ATOM   4157  CA  GLU A 261      -5.944  52.713  13.944  1.00  0.70           C  
ATOM   4158  C   GLU A 261      -4.559  52.494  14.561  1.00  0.70           C  
ATOM   4159  O   GLU A 261      -4.330  52.841  15.726  1.00  0.70           O  
ATOM   4160  CB  GLU A 261      -6.828  51.476  14.088  1.00  0.70           C  
ATOM   4161  CG  GLU A 261      -8.327  51.719  13.739  1.00  0.70           C  
ATOM   4162  CD  GLU A 261      -9.040  52.767  14.597  1.00  0.70           C  
ATOM   4163  OE1 GLU A 261      -8.972  52.688  15.801  1.00  0.70           O  
ATOM   4164  OE2 GLU A 261      -9.668  53.653  14.026  1.00  0.70           O  
ATOM   4165  H   GLU A 261      -6.152  52.508  11.798  1.00  0.70           H  
ATOM   4166  HA  GLU A 261      -6.426  53.521  14.487  1.00  0.70           H  
ATOM   4167 1HB  GLU A 261      -6.457  50.689  13.421  1.00  0.70           H  
ATOM   4168 2HB  GLU A 261      -6.768  51.094  15.108  1.00  0.70           H  
ATOM   4169 1HG  GLU A 261      -8.389  52.028  12.697  1.00  0.70           H  
ATOM   4170 2HG  GLU A 261      -8.856  50.778  13.832  1.00  0.70           H  
ATOM   4171  N   ILE A 262      -3.599  51.981  13.779  1.00  0.68           N  
ATOM   4172  CA  ILE A 262      -2.252  51.849  14.314  1.00  0.68           C  
ATOM   4173  C   ILE A 262      -1.719  53.223  14.647  1.00  0.68           C  
ATOM   4174  O   ILE A 262      -1.179  53.432  15.734  1.00  0.68           O  
ATOM   4175  CB  ILE A 262      -1.305  51.088  13.375  1.00  0.68           C  
ATOM   4176  CG1 ILE A 262      -1.709  49.600  13.305  1.00  0.68           C  
ATOM   4177  CG2 ILE A 262       0.096  51.226  13.871  1.00  0.68           C  
ATOM   4178  CD1 ILE A 262      -1.034  48.845  12.208  1.00  0.68           C  
ATOM   4179  H   ILE A 262      -3.800  51.669  12.826  1.00  0.68           H  
ATOM   4180  HA  ILE A 262      -2.295  51.309  15.232  1.00  0.68           H  
ATOM   4181  HB  ILE A 262      -1.383  51.499  12.365  1.00  0.68           H  
ATOM   4182 1HG1 ILE A 262      -1.444  49.123  14.238  1.00  0.68           H  
ATOM   4183 2HG1 ILE A 262      -2.787  49.530  13.170  1.00  0.68           H  
ATOM   4184 1HG2 ILE A 262       0.779  50.692  13.214  1.00  0.68           H  
ATOM   4185 2HG2 ILE A 262       0.368  52.282  13.897  1.00  0.68           H  
ATOM   4186 3HG2 ILE A 262       0.142  50.816  14.868  1.00  0.68           H  
ATOM   4187 1HD1 ILE A 262      -1.355  47.800  12.215  1.00  0.68           H  
ATOM   4188 2HD1 ILE A 262      -1.305  49.305  11.263  1.00  0.68           H  
ATOM   4189 3HD1 ILE A 262       0.041  48.886  12.339  1.00  0.68           H  
ATOM   4190  N   ILE A 263      -1.932  54.179  13.752  1.00  0.67           N  
ATOM   4191  CA  ILE A 263      -1.516  55.547  13.997  1.00  0.67           C  
ATOM   4192  C   ILE A 263      -2.212  56.163  15.225  1.00  0.67           C  
ATOM   4193  O   ILE A 263      -1.566  56.791  16.055  1.00  0.67           O  
ATOM   4194  CB  ILE A 263      -1.710  56.407  12.743  1.00  0.67           C  
ATOM   4195  CG1 ILE A 263      -0.704  55.987  11.643  1.00  0.67           C  
ATOM   4196  CG2 ILE A 263      -1.574  57.800  13.092  1.00  0.67           C  
ATOM   4197  CD1 ILE A 263      -0.992  56.589  10.286  1.00  0.67           C  
ATOM   4198  H   ILE A 263      -2.374  53.944  12.861  1.00  0.67           H  
ATOM   4199  HA  ILE A 263      -0.455  55.541  14.209  1.00  0.67           H  
ATOM   4200  HB  ILE A 263      -2.704  56.239  12.346  1.00  0.67           H  
ATOM   4201 1HG1 ILE A 263       0.289  56.289  11.950  1.00  0.67           H  
ATOM   4202 2HG1 ILE A 263      -0.718  54.901  11.553  1.00  0.67           H  
ATOM   4203 1HG2 ILE A 263      -1.728  58.431  12.217  1.00  0.67           H  
ATOM   4204 2HG2 ILE A 263      -2.314  58.011  13.844  1.00  0.67           H  
ATOM   4205 3HG2 ILE A 263      -0.609  57.969  13.488  1.00  0.67           H  
ATOM   4206 1HD1 ILE A 263      -0.245  56.246   9.572  1.00  0.67           H  
ATOM   4207 2HD1 ILE A 263      -1.983  56.277   9.957  1.00  0.67           H  
ATOM   4208 3HD1 ILE A 263      -0.957  57.675  10.363  1.00  0.67           H  
ATOM   4209  N   LYS A 264      -3.506  55.950  15.413  1.00  0.66           N  
ATOM   4210  CA  LYS A 264      -4.149  56.502  16.608  1.00  0.66           C  
ATOM   4211  C   LYS A 264      -3.530  55.980  17.912  1.00  0.66           C  
ATOM   4212  O   LYS A 264      -3.409  56.721  18.889  1.00  0.66           O  
ATOM   4213  CB  LYS A 264      -5.632  56.171  16.606  1.00  0.66           C  
ATOM   4214  CG  LYS A 264      -6.484  56.913  15.592  1.00  0.66           C  
ATOM   4215  CD  LYS A 264      -7.901  56.397  15.694  1.00  0.66           C  
ATOM   4216  CE  LYS A 264      -8.856  57.044  14.722  1.00  0.66           C  
ATOM   4217  NZ  LYS A 264     -10.195  56.384  14.785  1.00  0.66           N  
ATOM   4218  H   LYS A 264      -4.042  55.437  14.719  1.00  0.66           H  
ATOM   4219  HA  LYS A 264      -4.022  57.572  16.610  1.00  0.66           H  
ATOM   4220 1HB  LYS A 264      -5.755  55.103  16.412  1.00  0.66           H  
ATOM   4221 2HB  LYS A 264      -6.042  56.368  17.588  1.00  0.66           H  
ATOM   4222 1HG  LYS A 264      -6.467  57.982  15.798  1.00  0.66           H  
ATOM   4223 2HG  LYS A 264      -6.102  56.740  14.587  1.00  0.66           H  
ATOM   4224 1HD  LYS A 264      -7.898  55.323  15.503  1.00  0.66           H  
ATOM   4225 2HD  LYS A 264      -8.269  56.557  16.704  1.00  0.66           H  
ATOM   4226 1HE  LYS A 264      -8.967  58.099  14.963  1.00  0.66           H  
ATOM   4227 2HE  LYS A 264      -8.469  56.952  13.720  1.00  0.66           H  
ATOM   4228 1HZ  LYS A 264     -10.824  56.809  14.128  1.00  0.66           H  
ATOM   4229 2HZ  LYS A 264     -10.070  55.378  14.546  1.00  0.66           H  
ATOM   4230 3HZ  LYS A 264     -10.576  56.458  15.712  1.00  0.66           H  
ATOM   4231  N   VAL A 265      -3.139  54.715  17.934  1.00  0.66           N  
ATOM   4232  CA  VAL A 265      -2.533  54.116  19.121  1.00  0.66           C  
ATOM   4233  C   VAL A 265      -1.039  54.436  19.287  1.00  0.66           C  
ATOM   4234  O   VAL A 265      -0.584  54.699  20.396  1.00  0.66           O  
ATOM   4235  CB  VAL A 265      -2.724  52.603  19.087  1.00  0.66           C  
ATOM   4236  CG1 VAL A 265      -1.977  51.935  20.221  1.00  0.66           C  
ATOM   4237  CG2 VAL A 265      -4.204  52.250  19.181  1.00  0.66           C  
ATOM   4238  H   VAL A 265      -3.291  54.135  17.103  1.00  0.66           H  
ATOM   4239  HA  VAL A 265      -3.061  54.502  19.993  1.00  0.66           H  
ATOM   4240  HB  VAL A 265      -2.336  52.265  18.168  1.00  0.66           H  
ATOM   4241 1HG1 VAL A 265      -2.110  50.859  20.149  1.00  0.66           H  
ATOM   4242 2HG1 VAL A 265      -0.918  52.175  20.147  1.00  0.66           H  
ATOM   4243 3HG1 VAL A 265      -2.361  52.286  21.172  1.00  0.66           H  
ATOM   4244 1HG2 VAL A 265      -4.324  51.164  19.122  1.00  0.66           H  
ATOM   4245 2HG2 VAL A 265      -4.606  52.610  20.127  1.00  0.66           H  
ATOM   4246 3HG2 VAL A 265      -4.742  52.718  18.352  1.00  0.66           H  
ATOM   4247  N   LEU A 266      -0.264  54.370  18.202  1.00  0.67           N  
ATOM   4248  CA  LEU A 266       1.180  54.586  18.282  1.00  0.67           C  
ATOM   4249  C   LEU A 266       1.631  56.016  17.963  1.00  0.67           C  
ATOM   4250  O   LEU A 266       2.710  56.437  18.388  1.00  0.67           O  
ATOM   4251  CB  LEU A 266       1.905  53.675  17.312  1.00  0.67           C  
ATOM   4252  CG  LEU A 266       1.713  52.227  17.464  1.00  0.67           C  
ATOM   4253  CD1 LEU A 266       2.522  51.542  16.428  1.00  0.67           C  
ATOM   4254  CD2 LEU A 266       2.106  51.801  18.798  1.00  0.67           C  
ATOM   4255  H   LEU A 266      -0.676  54.144  17.303  1.00  0.67           H  
ATOM   4256  HA  LEU A 266       1.500  54.350  19.295  1.00  0.67           H  
ATOM   4257 1HB  LEU A 266       1.562  53.932  16.312  1.00  0.67           H  
ATOM   4258 2HB  LEU A 266       2.971  53.875  17.377  1.00  0.67           H  
ATOM   4259  HG  LEU A 266       0.659  51.981  17.295  1.00  0.67           H  
ATOM   4260 1HD1 LEU A 266       2.371  50.502  16.538  1.00  0.67           H  
ATOM   4261 2HD1 LEU A 266       2.226  51.862  15.449  1.00  0.67           H  
ATOM   4262 3HD1 LEU A 266       3.576  51.771  16.575  1.00  0.67           H  
ATOM   4263 1HD2 LEU A 266       1.956  50.724  18.875  1.00  0.67           H  
ATOM   4264 2HD2 LEU A 266       3.159  52.034  18.965  1.00  0.67           H  
ATOM   4265 3HD2 LEU A 266       1.494  52.320  19.533  1.00  0.67           H  
ATOM   4266  N   GLY A 267       0.821  56.751  17.207  1.00  0.68           N  
ATOM   4267  CA  GLY A 267       1.121  58.105  16.750  1.00  0.68           C  
ATOM   4268  C   GLY A 267       1.636  58.075  15.337  1.00  0.68           C  
ATOM   4269  O   GLY A 267       2.144  57.054  14.880  1.00  0.68           O  
ATOM   4270  H   GLY A 267      -0.061  56.372  16.904  1.00  0.68           H  
ATOM   4271 1HA  GLY A 267       0.217  58.716  16.797  1.00  0.68           H  
ATOM   4272 2HA  GLY A 267       1.864  58.567  17.396  1.00  0.68           H  
ATOM   4273  N   THR A 268       1.495  59.175  14.621  1.00  0.70           N  
ATOM   4274  CA  THR A 268       1.981  59.207  13.249  1.00  0.70           C  
ATOM   4275  C   THR A 268       3.495  58.959  13.287  1.00  0.70           C  
ATOM   4276  O   THR A 268       4.172  59.618  14.078  1.00  0.70           O  
ATOM   4277  CB  THR A 268       1.707  60.572  12.617  1.00  0.70           C  
ATOM   4278  OG1 THR A 268       0.323  60.858  12.727  1.00  0.70           O  
ATOM   4279  CG2 THR A 268       2.070  60.558  11.142  1.00  0.70           C  
ATOM   4280  H   THR A 268       1.016  59.985  15.028  1.00  0.70           H  
ATOM   4281  HA  THR A 268       1.475  58.437  12.680  1.00  0.70           H  
ATOM   4282  HB  THR A 268       2.279  61.337  13.139  1.00  0.70           H  
ATOM   4283  HG1 THR A 268      -0.149  60.451  11.974  1.00  0.70           H  
ATOM   4284 1HG2 THR A 268       1.849  61.520  10.713  1.00  0.70           H  
ATOM   4285 2HG2 THR A 268       3.131  60.336  11.021  1.00  0.70           H  
ATOM   4286 3HG2 THR A 268       1.475  59.801  10.642  1.00  0.70           H  
ATOM   4287  N   PRO A 269       4.061  58.020  12.507  1.00  0.72           N  
ATOM   4288  CA  PRO A 269       5.478  57.721  12.479  1.00  0.72           C  
ATOM   4289  C   PRO A 269       6.267  58.857  11.867  1.00  0.72           C  
ATOM   4290  O   PRO A 269       5.749  59.614  11.038  1.00  0.72           O  
ATOM   4291  CB  PRO A 269       5.548  56.447  11.649  1.00  0.72           C  
ATOM   4292  CG  PRO A 269       4.333  56.481  10.779  1.00  0.72           C  
ATOM   4293  CD  PRO A 269       3.262  57.193  11.587  1.00  0.72           C  
ATOM   4294  HA  PRO A 269       5.826  57.525  13.509  1.00  0.72           H  
ATOM   4295 1HB  PRO A 269       6.490  56.436  11.084  1.00  0.72           H  
ATOM   4296 2HB  PRO A 269       5.579  55.581  12.306  1.00  0.72           H  
ATOM   4297 1HG  PRO A 269       4.537  56.953   9.823  1.00  0.72           H  
ATOM   4298 2HG  PRO A 269       4.071  55.453  10.579  1.00  0.72           H  
ATOM   4299 1HD  PRO A 269       2.667  57.795  10.902  1.00  0.72           H  
ATOM   4300 2HD  PRO A 269       2.658  56.486  12.141  1.00  0.72           H  
ATOM   4301  N   THR A 270       7.532  58.951  12.249  1.00  0.75           N  
ATOM   4302  CA  THR A 270       8.426  59.954  11.705  1.00  0.75           C  
ATOM   4303  C   THR A 270       8.923  59.549  10.340  1.00  0.75           C  
ATOM   4304  O   THR A 270       8.830  58.383   9.965  1.00  0.75           O  
ATOM   4305  CB  THR A 270       9.633  60.129  12.630  1.00  0.75           C  
ATOM   4306  OG1 THR A 270      10.334  58.867  12.701  1.00  0.75           O  
ATOM   4307  CG2 THR A 270       9.183  60.536  14.024  1.00  0.75           C  
ATOM   4308  H   THR A 270       7.901  58.288  12.940  1.00  0.75           H  
ATOM   4309  HA  THR A 270       7.888  60.899  11.618  1.00  0.75           H  
ATOM   4310  HB  THR A 270      10.300  60.886  12.224  1.00  0.75           H  
ATOM   4311  HG1 THR A 270       9.761  58.228  13.212  1.00  0.75           H  
ATOM   4312 1HG2 THR A 270      10.051  60.641  14.673  1.00  0.75           H  
ATOM   4313 2HG2 THR A 270       8.648  61.483  13.972  1.00  0.75           H  
ATOM   4314 3HG2 THR A 270       8.520  59.765  14.426  1.00  0.75           H  
ATOM   4315  N   ARG A 271       9.523  60.487   9.614  1.00  0.78           N  
ATOM   4316  CA  ARG A 271      10.041  60.160   8.292  1.00  0.78           C  
ATOM   4317  C   ARG A 271      11.128  59.097   8.368  1.00  0.78           C  
ATOM   4318  O   ARG A 271      11.221  58.231   7.497  1.00  0.78           O  
ATOM   4319  CB  ARG A 271      10.580  61.406   7.615  1.00  0.78           C  
ATOM   4320  CG  ARG A 271       9.508  62.403   7.192  1.00  0.78           C  
ATOM   4321  CD  ARG A 271      10.095  63.636   6.590  1.00  0.78           C  
ATOM   4322  NE  ARG A 271       9.067  64.597   6.199  1.00  0.78           N  
ATOM   4323  CZ  ARG A 271       9.311  65.853   5.770  1.00  0.78           C  
ATOM   4324  NH1 ARG A 271      10.548  66.289   5.681  1.00  0.78           N  
ATOM   4325  NH2 ARG A 271       8.307  66.648   5.441  1.00  0.78           N  
ATOM   4326  H   ARG A 271       9.589  61.432   9.965  1.00  0.78           H  
ATOM   4327  HA  ARG A 271       9.222  59.770   7.687  1.00  0.78           H  
ATOM   4328 1HB  ARG A 271      11.275  61.914   8.281  1.00  0.78           H  
ATOM   4329 2HB  ARG A 271      11.135  61.118   6.720  1.00  0.78           H  
ATOM   4330 1HG  ARG A 271       8.858  61.936   6.452  1.00  0.78           H  
ATOM   4331 2HG  ARG A 271       8.918  62.691   8.062  1.00  0.78           H  
ATOM   4332 1HD  ARG A 271      10.752  64.116   7.314  1.00  0.78           H  
ATOM   4333 2HD  ARG A 271      10.668  63.368   5.702  1.00  0.78           H  
ATOM   4334  HE  ARG A 271       8.101  64.300   6.255  1.00  0.78           H  
ATOM   4335 1HH1 ARG A 271      11.316  65.683   5.932  1.00  0.78           H  
ATOM   4336 2HH1 ARG A 271      10.731  67.229   5.360  1.00  0.78           H  
ATOM   4337 1HH2 ARG A 271       7.355  66.315   5.510  1.00  0.78           H  
ATOM   4338 2HH2 ARG A 271       8.491  67.588   5.121  1.00  0.78           H  
ATOM   4339  N   GLU A 272      11.949  59.133   9.418  1.00  0.81           N  
ATOM   4340  CA  GLU A 272      12.992  58.126   9.546  1.00  0.81           C  
ATOM   4341  C   GLU A 272      12.386  56.754   9.804  1.00  0.81           C  
ATOM   4342  O   GLU A 272      12.812  55.763   9.211  1.00  0.81           O  
ATOM   4343  CB  GLU A 272      13.954  58.495  10.674  1.00  0.81           C  
ATOM   4344  CG  GLU A 272      14.853  59.692  10.372  1.00  0.81           C  
ATOM   4345  CD  GLU A 272      15.842  59.404   9.264  1.00  0.81           C  
ATOM   4346  OE1 GLU A 272      16.544  58.420   9.377  1.00  0.81           O  
ATOM   4347  OE2 GLU A 272      15.888  60.144   8.309  1.00  0.81           O  
ATOM   4348  H   GLU A 272      11.844  59.849  10.121  1.00  0.81           H  
ATOM   4349  HA  GLU A 272      13.550  58.082   8.611  1.00  0.81           H  
ATOM   4350 1HB  GLU A 272      13.380  58.722  11.575  1.00  0.81           H  
ATOM   4351 2HB  GLU A 272      14.592  57.641  10.899  1.00  0.81           H  
ATOM   4352 1HG  GLU A 272      14.228  60.537  10.080  1.00  0.81           H  
ATOM   4353 2HG  GLU A 272      15.393  59.968  11.276  1.00  0.81           H  
ATOM   4354  N   GLU A 273      11.344  56.682  10.634  1.00  0.84           N  
ATOM   4355  CA  GLU A 273      10.727  55.381  10.877  1.00  0.84           C  
ATOM   4356  C   GLU A 273      10.063  54.844   9.615  1.00  0.84           C  
ATOM   4357  O   GLU A 273      10.173  53.655   9.299  1.00  0.84           O  
ATOM   4358  CB  GLU A 273       9.722  55.491  12.012  1.00  0.84           C  
ATOM   4359  CG  GLU A 273      10.346  55.685  13.391  1.00  0.84           C  
ATOM   4360  CD  GLU A 273       9.356  56.136  14.425  1.00  0.84           C  
ATOM   4361  OE1 GLU A 273       8.620  57.061  14.129  1.00  0.84           O  
ATOM   4362  OE2 GLU A 273       9.319  55.574  15.494  1.00  0.84           O  
ATOM   4363  H   GLU A 273      10.996  57.515  11.120  1.00  0.84           H  
ATOM   4364  HA  GLU A 273      11.508  54.681  11.175  1.00  0.84           H  
ATOM   4365 1HB  GLU A 273       9.056  56.335  11.820  1.00  0.84           H  
ATOM   4366 2HB  GLU A 273       9.105  54.590  12.042  1.00  0.84           H  
ATOM   4367 1HG  GLU A 273      10.778  54.737  13.711  1.00  0.84           H  
ATOM   4368 2HG  GLU A 273      11.154  56.411  13.314  1.00  0.84           H  
ATOM   4369  N   ILE A 274       9.423  55.732   8.855  1.00  0.88           N  
ATOM   4370  CA  ILE A 274       8.751  55.319   7.639  1.00  0.88           C  
ATOM   4371  C   ILE A 274       9.781  54.825   6.642  1.00  0.88           C  
ATOM   4372  O   ILE A 274       9.605  53.769   6.038  1.00  0.88           O  
ATOM   4373  CB  ILE A 274       7.943  56.453   7.019  1.00  0.88           C  
ATOM   4374  CG1 ILE A 274       6.806  56.848   7.917  1.00  0.88           C  
ATOM   4375  CG2 ILE A 274       7.366  55.954   5.733  1.00  0.88           C  
ATOM   4376  CD1 ILE A 274       6.181  58.146   7.521  1.00  0.88           C  
ATOM   4377  H   ILE A 274       9.366  56.706   9.159  1.00  0.88           H  
ATOM   4378  HA  ILE A 274       8.078  54.501   7.872  1.00  0.88           H  
ATOM   4379  HB  ILE A 274       8.583  57.322   6.844  1.00  0.88           H  
ATOM   4380 1HG1 ILE A 274       6.055  56.071   7.886  1.00  0.88           H  
ATOM   4381 2HG1 ILE A 274       7.167  56.934   8.932  1.00  0.88           H  
ATOM   4382 1HG2 ILE A 274       6.780  56.739   5.261  1.00  0.88           H  
ATOM   4383 2HG2 ILE A 274       8.171  55.654   5.089  1.00  0.88           H  
ATOM   4384 3HG2 ILE A 274       6.737  55.099   5.930  1.00  0.88           H  
ATOM   4385 1HD1 ILE A 274       5.366  58.388   8.200  1.00  0.88           H  
ATOM   4386 2HD1 ILE A 274       6.933  58.929   7.574  1.00  0.88           H  
ATOM   4387 3HD1 ILE A 274       5.808  58.073   6.512  1.00  0.88           H  
ATOM   4388  N   ARG A 275      10.868  55.591   6.481  1.00  0.91           N  
ATOM   4389  CA  ARG A 275      11.964  55.238   5.590  1.00  0.91           C  
ATOM   4390  C   ARG A 275      12.569  53.896   5.974  1.00  0.91           C  
ATOM   4391  O   ARG A 275      12.860  53.076   5.113  1.00  0.91           O  
ATOM   4392  CB  ARG A 275      13.052  56.306   5.613  1.00  0.91           C  
ATOM   4393  CG  ARG A 275      14.198  56.078   4.636  1.00  0.91           C  
ATOM   4394  CD  ARG A 275      15.237  57.164   4.697  1.00  0.91           C  
ATOM   4395  NE  ARG A 275      15.970  57.197   5.964  1.00  0.91           N  
ATOM   4396  CZ  ARG A 275      16.997  56.378   6.278  1.00  0.91           C  
ATOM   4397  NH1 ARG A 275      17.397  55.458   5.422  1.00  0.91           N  
ATOM   4398  NH2 ARG A 275      17.610  56.508   7.441  1.00  0.91           N  
ATOM   4399  H   ARG A 275      10.942  56.465   6.997  1.00  0.91           H  
ATOM   4400  HA  ARG A 275      11.574  55.162   4.576  1.00  0.91           H  
ATOM   4401 1HB  ARG A 275      12.613  57.276   5.397  1.00  0.91           H  
ATOM   4402 2HB  ARG A 275      13.476  56.363   6.617  1.00  0.91           H  
ATOM   4403 1HG  ARG A 275      14.677  55.123   4.858  1.00  0.91           H  
ATOM   4404 2HG  ARG A 275      13.799  56.060   3.623  1.00  0.91           H  
ATOM   4405 1HD  ARG A 275      15.957  57.013   3.894  1.00  0.91           H  
ATOM   4406 2HD  ARG A 275      14.749  58.130   4.567  1.00  0.91           H  
ATOM   4407  HE  ARG A 275      15.702  57.902   6.658  1.00  0.91           H  
ATOM   4408 1HH1 ARG A 275      16.930  55.361   4.531  1.00  0.91           H  
ATOM   4409 2HH1 ARG A 275      18.168  54.851   5.657  1.00  0.91           H  
ATOM   4410 1HH2 ARG A 275      17.299  57.237   8.105  1.00  0.91           H  
ATOM   4411 2HH2 ARG A 275      18.377  55.905   7.682  1.00  0.91           H  
ATOM   4412  N   CYS A 276      12.765  53.657   7.270  1.00  0.96           N  
ATOM   4413  CA  CYS A 276      13.339  52.394   7.707  1.00  0.96           C  
ATOM   4414  C   CYS A 276      12.430  51.228   7.332  1.00  0.96           C  
ATOM   4415  O   CYS A 276      12.908  50.176   6.901  1.00  0.96           O  
ATOM   4416  CB  CYS A 276      13.551  52.401   9.217  1.00  0.96           C  
ATOM   4417  SG  CYS A 276      14.861  53.532   9.752  1.00  0.96           S  
ATOM   4418  H   CYS A 276      12.536  54.367   7.963  1.00  0.96           H  
ATOM   4419  HA  CYS A 276      14.302  52.264   7.216  1.00  0.96           H  
ATOM   4420 1HB  CYS A 276      12.625  52.698   9.711  1.00  0.96           H  
ATOM   4421 2HB  CYS A 276      13.802  51.399   9.555  1.00  0.96           H  
ATOM   4422  HG  CYS A 276      14.169  54.658   9.439  1.00  0.96           H  
ATOM   4423  N   MET A 277      11.113  51.414   7.477  1.00  1.02           N  
ATOM   4424  CA  MET A 277      10.168  50.374   7.091  1.00  1.02           C  
ATOM   4425  C   MET A 277      10.135  50.209   5.567  1.00  1.02           C  
ATOM   4426  O   MET A 277      10.122  49.095   5.047  1.00  1.02           O  
ATOM   4427  CB  MET A 277       8.770  50.729   7.608  1.00  1.02           C  
ATOM   4428  CG  MET A 277       8.591  50.629   9.144  1.00  1.02           C  
ATOM   4429  SD  MET A 277       6.858  50.839   9.705  1.00  1.02           S  
ATOM   4430  CE  MET A 277       6.552  52.598   9.541  1.00  1.02           C  
ATOM   4431  H   MET A 277      10.766  52.289   7.876  1.00  1.02           H  
ATOM   4432  HA  MET A 277      10.488  49.428   7.527  1.00  1.02           H  
ATOM   4433 1HB  MET A 277       8.536  51.756   7.323  1.00  1.02           H  
ATOM   4434 2HB  MET A 277       8.034  50.086   7.130  1.00  1.02           H  
ATOM   4435 1HG  MET A 277       8.937  49.651   9.476  1.00  1.02           H  
ATOM   4436 2HG  MET A 277       9.204  51.382   9.635  1.00  1.02           H  
ATOM   4437 1HE  MET A 277       5.537  52.825   9.860  1.00  1.02           H  
ATOM   4438 2HE  MET A 277       7.263  53.156  10.155  1.00  1.02           H  
ATOM   4439 3HE  MET A 277       6.666  52.879   8.501  1.00  1.02           H  
ATOM   4440  N   ASN A 278      10.162  51.326   4.854  1.00  1.11           N  
ATOM   4441  CA  ASN A 278      10.102  51.332   3.404  1.00  1.11           C  
ATOM   4442  C   ASN A 278      10.907  52.487   2.801  1.00  1.11           C  
ATOM   4443  O   ASN A 278      10.367  53.576   2.588  1.00  1.11           O  
ATOM   4444  CB  ASN A 278       8.675  51.375   2.913  1.00  1.11           C  
ATOM   4445  CG  ASN A 278       8.583  51.284   1.399  1.00  1.11           C  
ATOM   4446  OD1 ASN A 278       9.610  51.204   0.685  1.00  1.11           O  
ATOM   4447  ND2 ASN A 278       7.370  51.286   0.897  1.00  1.11           N  
ATOM   4448  H   ASN A 278      10.191  52.216   5.341  1.00  1.11           H  
ATOM   4449  HA  ASN A 278      10.501  50.389   3.045  1.00  1.11           H  
ATOM   4450 1HB  ASN A 278       8.109  50.545   3.348  1.00  1.11           H  
ATOM   4451 2HB  ASN A 278       8.203  52.296   3.245  1.00  1.11           H  
ATOM   4452 1HD2 ASN A 278       7.235  51.213  -0.089  1.00  1.11           H  
ATOM   4453 2HD2 ASN A 278       6.563  51.326   1.520  1.00  1.11           H  
ATOM   4454  N   PRO A 279      12.174  52.267   2.429  1.00  1.23           N  
ATOM   4455  CA  PRO A 279      13.087  53.242   1.864  1.00  1.23           C  
ATOM   4456  C   PRO A 279      12.552  53.902   0.597  1.00  1.23           C  
ATOM   4457  O   PRO A 279      13.063  54.937   0.171  1.00  1.23           O  
ATOM   4458  CB  PRO A 279      14.338  52.409   1.569  1.00  1.23           C  
ATOM   4459  CG  PRO A 279      14.266  51.252   2.539  1.00  1.23           C  
ATOM   4460  CD  PRO A 279      12.795  50.941   2.665  1.00  1.23           C  
ATOM   4461  HA  PRO A 279      13.298  53.999   2.634  1.00  1.23           H  
ATOM   4462 1HB  PRO A 279      14.325  52.085   0.513  1.00  1.23           H  
ATOM   4463 2HB  PRO A 279      15.238  53.022   1.702  1.00  1.23           H  
ATOM   4464 1HG  PRO A 279      14.853  50.402   2.168  1.00  1.23           H  
ATOM   4465 2HG  PRO A 279      14.703  51.547   3.508  1.00  1.23           H  
ATOM   4466 1HD  PRO A 279      12.480  50.210   1.907  1.00  1.23           H  
ATOM   4467 2HD  PRO A 279      12.616  50.598   3.702  1.00  1.23           H  
ATOM   4468  N   HIS A 280      11.553  53.275  -0.038  1.00  1.35           N  
ATOM   4469  CA  HIS A 280      10.987  53.774  -1.272  1.00  1.35           C  
ATOM   4470  C   HIS A 280       9.568  54.324  -1.093  1.00  1.35           C  
ATOM   4471  O   HIS A 280       8.825  54.443  -2.069  1.00  1.35           O  
ATOM   4472  CB  HIS A 280      10.975  52.638  -2.286  1.00  1.35           C  
ATOM   4473  CG  HIS A 280      12.344  52.117  -2.557  1.00  1.35           C  
ATOM   4474  ND1 HIS A 280      13.271  52.802  -3.311  1.00  1.35           N  
ATOM   4475  CD2 HIS A 280      12.954  50.981  -2.144  1.00  1.35           C  
ATOM   4476  CE1 HIS A 280      14.394  52.106  -3.359  1.00  1.35           C  
ATOM   4477  NE2 HIS A 280      14.227  50.996  -2.659  1.00  1.35           N  
ATOM   4478  H   HIS A 280      11.128  52.434   0.346  1.00  1.35           H  
ATOM   4479  HA  HIS A 280      11.607  54.580  -1.662  1.00  1.35           H  
ATOM   4480 1HB  HIS A 280      10.357  51.820  -1.912  1.00  1.35           H  
ATOM   4481 2HB  HIS A 280      10.540  52.984  -3.223  1.00  1.35           H  
ATOM   4482  HD1 HIS A 280      13.139  53.695  -3.747  1.00  1.35           H  
ATOM   4483  HD2 HIS A 280      12.622  50.146  -1.526  1.00  1.35           H  
ATOM   4484  HE1 HIS A 280      15.255  52.480  -3.912  1.00  1.35           H  
ATOM   4485  N   TYR A 281       9.181  54.676   0.145  1.00  1.45           N  
ATOM   4486  CA  TYR A 281       7.840  55.233   0.389  1.00  1.45           C  
ATOM   4487  C   TYR A 281       7.603  56.528  -0.405  1.00  1.45           C  
ATOM   4488  O   TYR A 281       6.461  56.908  -0.680  1.00  1.45           O  
ATOM   4489  CB  TYR A 281       7.594  55.488   1.878  1.00  1.45           C  
ATOM   4490  CG  TYR A 281       8.148  56.772   2.463  1.00  1.45           C  
ATOM   4491  CD1 TYR A 281       7.330  57.896   2.488  1.00  1.45           C  
ATOM   4492  CD2 TYR A 281       9.428  56.835   2.999  1.00  1.45           C  
ATOM   4493  CE1 TYR A 281       7.773  59.063   3.045  1.00  1.45           C  
ATOM   4494  CE2 TYR A 281       9.877  58.017   3.567  1.00  1.45           C  
ATOM   4495  CZ  TYR A 281       9.050  59.128   3.589  1.00  1.45           C  
ATOM   4496  OH  TYR A 281       9.481  60.308   4.146  1.00  1.45           O  
ATOM   4497  H   TYR A 281       9.807  54.515   0.936  1.00  1.45           H  
ATOM   4498  HA  TYR A 281       7.106  54.500   0.051  1.00  1.45           H  
ATOM   4499 1HB  TYR A 281       6.521  55.476   2.068  1.00  1.45           H  
ATOM   4500 2HB  TYR A 281       8.018  54.662   2.447  1.00  1.45           H  
ATOM   4501  HD1 TYR A 281       6.330  57.854   2.071  1.00  1.45           H  
ATOM   4502  HD2 TYR A 281      10.068  55.959   2.985  1.00  1.45           H  
ATOM   4503  HE1 TYR A 281       7.117  59.936   3.057  1.00  1.45           H  
ATOM   4504  HE2 TYR A 281      10.874  58.071   3.995  1.00  1.45           H  
ATOM   4505  HH  TYR A 281       8.843  60.998   3.938  1.00  1.45           H  
ATOM   4506  N   ASN A 282       8.684  57.223  -0.753  1.00  1.49           N  
ATOM   4507  CA  ASN A 282       8.607  58.446  -1.533  1.00  1.49           C  
ATOM   4508  C   ASN A 282       7.615  59.471  -0.992  1.00  1.49           C  
ATOM   4509  O   ASN A 282       7.907  60.178  -0.029  1.00  1.49           O  
ATOM   4510  CB  ASN A 282       8.319  58.126  -2.996  1.00  1.49           C  
ATOM   4511  CG  ASN A 282       9.424  57.332  -3.656  1.00  1.49           C  
ATOM   4512  OD1 ASN A 282      10.583  57.361  -3.220  1.00  1.49           O  
ATOM   4513  ND2 ASN A 282       9.087  56.633  -4.711  1.00  1.49           N  
ATOM   4514  H   ASN A 282       9.588  56.865  -0.479  1.00  1.49           H  
ATOM   4515  HA  ASN A 282       9.588  58.921  -1.494  1.00  1.49           H  
ATOM   4516 1HB  ASN A 282       7.399  57.546  -3.076  1.00  1.49           H  
ATOM   4517 2HB  ASN A 282       8.178  59.052  -3.555  1.00  1.49           H  
ATOM   4518 1HD2 ASN A 282       9.775  56.090  -5.194  1.00  1.49           H  
ATOM   4519 2HD2 ASN A 282       8.141  56.640  -5.032  1.00  1.49           H  
ATOM   4520  N   GLU A 283       6.503  59.634  -1.703  1.00  1.44           N  
ATOM   4521  CA  GLU A 283       5.505  60.651  -1.413  1.00  1.44           C  
ATOM   4522  C   GLU A 283       4.385  60.251  -0.451  1.00  1.44           C  
ATOM   4523  O   GLU A 283       3.478  61.050  -0.216  1.00  1.44           O  
ATOM   4524  CB  GLU A 283       4.874  61.121  -2.725  1.00  1.44           C  
ATOM   4525  CG  GLU A 283       5.847  61.821  -3.673  1.00  1.44           C  
ATOM   4526  CD  GLU A 283       5.210  62.244  -4.982  1.00  1.44           C  
ATOM   4527  OE1 GLU A 283       4.044  61.988  -5.168  1.00  1.44           O  
ATOM   4528  OE2 GLU A 283       5.897  62.823  -5.791  1.00  1.44           O  
ATOM   4529  H   GLU A 283       6.327  59.002  -2.467  1.00  1.44           H  
ATOM   4530  HA  GLU A 283       6.026  61.497  -0.965  1.00  1.44           H  
ATOM   4531 1HB  GLU A 283       4.448  60.266  -3.249  1.00  1.44           H  
ATOM   4532 2HB  GLU A 283       4.060  61.813  -2.508  1.00  1.44           H  
ATOM   4533 1HG  GLU A 283       6.247  62.704  -3.175  1.00  1.44           H  
ATOM   4534 2HG  GLU A 283       6.678  61.149  -3.880  1.00  1.44           H  
ATOM   4535  N   PHE A 284       4.382  59.035   0.091  1.00  1.32           N  
ATOM   4536  CA  PHE A 284       3.260  58.745   0.985  1.00  1.32           C  
ATOM   4537  C   PHE A 284       3.287  59.653   2.207  1.00  1.32           C  
ATOM   4538  O   PHE A 284       4.331  59.859   2.831  1.00  1.32           O  
ATOM   4539  CB  PHE A 284       3.237  57.301   1.489  1.00  1.32           C  
ATOM   4540  CG  PHE A 284       2.823  56.269   0.497  1.00  1.32           C  
ATOM   4541  CD1 PHE A 284       3.746  55.401  -0.049  1.00  1.32           C  
ATOM   4542  CD2 PHE A 284       1.496  56.155   0.114  1.00  1.32           C  
ATOM   4543  CE1 PHE A 284       3.366  54.438  -0.961  1.00  1.32           C  
ATOM   4544  CE2 PHE A 284       1.103  55.194  -0.800  1.00  1.32           C  
ATOM   4545  CZ  PHE A 284       2.041  54.333  -1.340  1.00  1.32           C  
ATOM   4546  H   PHE A 284       5.118  58.357  -0.115  1.00  1.32           H  
ATOM   4547  HA  PHE A 284       2.333  58.932   0.444  1.00  1.32           H  
ATOM   4548 1HB  PHE A 284       4.217  57.031   1.864  1.00  1.32           H  
ATOM   4549 2HB  PHE A 284       2.546  57.249   2.322  1.00  1.32           H  
ATOM   4550  HD1 PHE A 284       4.780  55.477   0.251  1.00  1.32           H  
ATOM   4551  HD2 PHE A 284       0.758  56.836   0.544  1.00  1.32           H  
ATOM   4552  HE1 PHE A 284       4.113  53.763  -1.378  1.00  1.32           H  
ATOM   4553  HE2 PHE A 284       0.056  55.114  -1.094  1.00  1.32           H  
ATOM   4554  HZ  PHE A 284       1.735  53.574  -2.059  1.00  1.32           H  
ATOM   4555  N   LYS A 285       2.113  60.152   2.573  1.00  1.15           N  
ATOM   4556  CA  LYS A 285       1.952  60.993   3.750  1.00  1.15           C  
ATOM   4557  C   LYS A 285       0.937  60.350   4.662  1.00  1.15           C  
ATOM   4558  O   LYS A 285       0.036  59.652   4.195  1.00  1.15           O  
ATOM   4559  CB  LYS A 285       1.521  62.408   3.365  1.00  1.15           C  
ATOM   4560  CG  LYS A 285       2.561  63.173   2.550  1.00  1.15           C  
ATOM   4561  CD  LYS A 285       2.112  64.588   2.240  1.00  1.15           C  
ATOM   4562  CE  LYS A 285       3.158  65.318   1.409  1.00  1.15           C  
ATOM   4563  NZ  LYS A 285       2.745  66.712   1.093  1.00  1.15           N  
ATOM   4564  H   LYS A 285       1.304  59.949   2.007  1.00  1.15           H  
ATOM   4565  HA  LYS A 285       2.899  61.045   4.286  1.00  1.15           H  
ATOM   4566 1HB  LYS A 285       0.600  62.364   2.784  1.00  1.15           H  
ATOM   4567 2HB  LYS A 285       1.310  62.981   4.270  1.00  1.15           H  
ATOM   4568 1HG  LYS A 285       3.501  63.205   3.101  1.00  1.15           H  
ATOM   4569 2HG  LYS A 285       2.735  62.653   1.612  1.00  1.15           H  
ATOM   4570 1HD  LYS A 285       1.175  64.557   1.682  1.00  1.15           H  
ATOM   4571 2HD  LYS A 285       1.947  65.134   3.168  1.00  1.15           H  
ATOM   4572 1HE  LYS A 285       4.096  65.343   1.962  1.00  1.15           H  
ATOM   4573 2HE  LYS A 285       3.314  64.774   0.476  1.00  1.15           H  
ATOM   4574 1HZ  LYS A 285       3.464  67.160   0.542  1.00  1.15           H  
ATOM   4575 2HZ  LYS A 285       1.881  66.697   0.569  1.00  1.15           H  
ATOM   4576 3HZ  LYS A 285       2.609  67.227   1.951  1.00  1.15           H  
ATOM   4577  N   PHE A 286       1.087  60.575   5.959  1.00  0.99           N  
ATOM   4578  CA  PHE A 286       0.193  59.958   6.917  1.00  0.99           C  
ATOM   4579  C   PHE A 286      -0.523  61.026   7.754  1.00  0.99           C  
ATOM   4580  O   PHE A 286       0.024  62.120   7.936  1.00  0.99           O  
ATOM   4581  CB  PHE A 286       1.022  58.979   7.744  1.00  0.99           C  
ATOM   4582  CG  PHE A 286       1.604  57.942   6.806  1.00  0.99           C  
ATOM   4583  CD1 PHE A 286       2.830  58.161   6.170  1.00  0.99           C  
ATOM   4584  CD2 PHE A 286       0.906  56.812   6.494  1.00  0.99           C  
ATOM   4585  CE1 PHE A 286       3.325  57.257   5.246  1.00  0.99           C  
ATOM   4586  CE2 PHE A 286       1.397  55.902   5.570  1.00  0.99           C  
ATOM   4587  CZ  PHE A 286       2.606  56.129   4.945  1.00  0.99           C  
ATOM   4588  H   PHE A 286       1.843  61.163   6.280  1.00  0.99           H  
ATOM   4589  HA  PHE A 286      -0.518  59.373   6.352  1.00  0.99           H  
ATOM   4590 1HB  PHE A 286       1.838  59.497   8.245  1.00  0.99           H  
ATOM   4591 2HB  PHE A 286       0.415  58.486   8.489  1.00  0.99           H  
ATOM   4592  HD1 PHE A 286       3.394  59.067   6.395  1.00  0.99           H  
ATOM   4593  HD2 PHE A 286      -0.053  56.646   6.974  1.00  0.99           H  
ATOM   4594  HE1 PHE A 286       4.280  57.446   4.750  1.00  0.99           H  
ATOM   4595  HE2 PHE A 286       0.825  55.007   5.330  1.00  0.99           H  
ATOM   4596  HZ  PHE A 286       2.988  55.415   4.216  1.00  0.99           H  
ATOM   4597  N   PRO A 287      -1.762  60.770   8.228  1.00  0.85           N  
ATOM   4598  CA  PRO A 287      -2.537  61.668   9.065  1.00  0.85           C  
ATOM   4599  C   PRO A 287      -1.758  62.099  10.287  1.00  0.85           C  
ATOM   4600  O   PRO A 287      -1.141  61.283  10.964  1.00  0.85           O  
ATOM   4601  CB  PRO A 287      -3.729  60.793   9.459  1.00  0.85           C  
ATOM   4602  CG  PRO A 287      -3.892  59.831   8.317  1.00  0.85           C  
ATOM   4603  CD  PRO A 287      -2.483  59.516   7.868  1.00  0.85           C  
ATOM   4604  HA  PRO A 287      -2.853  62.539   8.472  1.00  0.85           H  
ATOM   4605 1HB  PRO A 287      -3.499  60.281  10.391  1.00  0.85           H  
ATOM   4606 2HB  PRO A 287      -4.618  61.417   9.640  1.00  0.85           H  
ATOM   4607 1HG  PRO A 287      -4.437  58.940   8.657  1.00  0.85           H  
ATOM   4608 2HG  PRO A 287      -4.499  60.290   7.523  1.00  0.85           H  
ATOM   4609 1HD  PRO A 287      -2.074  58.648   8.393  1.00  0.85           H  
ATOM   4610 2HD  PRO A 287      -2.546  59.369   6.784  1.00  0.85           H  
ATOM   4611  N   GLN A 288      -1.828  63.381  10.609  1.00  0.76           N  
ATOM   4612  CA  GLN A 288      -1.062  63.923  11.730  1.00  0.76           C  
ATOM   4613  C   GLN A 288      -1.787  63.752  13.054  1.00  0.76           C  
ATOM   4614  O   GLN A 288      -2.436  64.671  13.561  1.00  0.76           O  
ATOM   4615  CB  GLN A 288      -0.722  65.379  11.450  1.00  0.76           C  
ATOM   4616  CG  GLN A 288       0.125  65.547  10.180  1.00  0.76           C  
ATOM   4617  CD  GLN A 288       1.542  64.988  10.323  1.00  0.76           C  
ATOM   4618  OE1 GLN A 288       2.334  65.501  11.124  1.00  0.76           O  
ATOM   4619  NE2 GLN A 288       1.870  63.942   9.560  1.00  0.76           N  
ATOM   4620  H   GLN A 288      -2.379  64.008  10.042  1.00  0.76           H  
ATOM   4621  HA  GLN A 288      -0.126  63.370  11.797  1.00  0.76           H  
ATOM   4622 1HB  GLN A 288      -1.638  65.956  11.335  1.00  0.76           H  
ATOM   4623 2HB  GLN A 288      -0.169  65.793  12.293  1.00  0.76           H  
ATOM   4624 1HG  GLN A 288      -0.363  65.011   9.362  1.00  0.76           H  
ATOM   4625 2HG  GLN A 288       0.198  66.606   9.940  1.00  0.76           H  
ATOM   4626 1HE2 GLN A 288       2.785  63.546   9.627  1.00  0.76           H  
ATOM   4627 2HE2 GLN A 288       1.194  63.518   8.913  1.00  0.76           H  
ATOM   4628  N   ILE A 289      -1.691  62.541  13.573  1.00  0.71           N  
ATOM   4629  CA  ILE A 289      -2.409  62.098  14.760  1.00  0.71           C  
ATOM   4630  C   ILE A 289      -1.541  61.872  16.008  1.00  0.71           C  
ATOM   4631  O   ILE A 289      -0.474  61.239  15.975  1.00  0.71           O  
ATOM   4632  CB  ILE A 289      -3.175  60.810  14.431  1.00  0.71           C  
ATOM   4633  CG1 ILE A 289      -4.234  61.052  13.356  1.00  0.71           C  
ATOM   4634  CG2 ILE A 289      -3.792  60.193  15.640  1.00  0.71           C  
ATOM   4635  CD1 ILE A 289      -4.859  59.747  12.831  1.00  0.71           C  
ATOM   4636  H   ILE A 289      -1.114  61.876  13.047  1.00  0.71           H  
ATOM   4637  HA  ILE A 289      -3.141  62.866  15.008  1.00  0.71           H  
ATOM   4638  HB  ILE A 289      -2.479  60.144  14.008  1.00  0.71           H  
ATOM   4639 1HG1 ILE A 289      -5.023  61.677  13.769  1.00  0.71           H  
ATOM   4640 2HG1 ILE A 289      -3.780  61.577  12.521  1.00  0.71           H  
ATOM   4641 1HG2 ILE A 289      -4.287  59.291  15.330  1.00  0.71           H  
ATOM   4642 2HG2 ILE A 289      -3.023  59.959  16.377  1.00  0.71           H  
ATOM   4643 3HG2 ILE A 289      -4.518  60.873  16.079  1.00  0.71           H  
ATOM   4644 1HD1 ILE A 289      -5.602  59.978  12.072  1.00  0.71           H  
ATOM   4645 2HD1 ILE A 289      -4.090  59.117  12.397  1.00  0.71           H  
ATOM   4646 3HD1 ILE A 289      -5.335  59.215  13.652  1.00  0.71           H  
ATOM   4647  N   LYS A 290      -2.004  62.433  17.127  1.00  0.68           N  
ATOM   4648  CA  LYS A 290      -1.347  62.262  18.419  1.00  0.68           C  
ATOM   4649  C   LYS A 290      -1.719  60.906  18.998  1.00  0.68           C  
ATOM   4650  O   LYS A 290      -2.897  60.559  19.057  1.00  0.68           O  
ATOM   4651  CB  LYS A 290      -1.745  63.362  19.401  1.00  0.68           C  
ATOM   4652  CG  LYS A 290      -1.030  63.273  20.754  1.00  0.68           C  
ATOM   4653  CD  LYS A 290      -1.410  64.429  21.676  1.00  0.68           C  
ATOM   4654  CE  LYS A 290      -0.716  64.306  23.030  1.00  0.68           C  
ATOM   4655  NZ  LYS A 290      -1.074  65.428  23.943  1.00  0.68           N  
ATOM   4656  H   LYS A 290      -2.859  62.968  17.080  1.00  0.68           H  
ATOM   4657  HA  LYS A 290      -0.267  62.285  18.275  1.00  0.68           H  
ATOM   4658 1HB  LYS A 290      -1.530  64.338  18.967  1.00  0.68           H  
ATOM   4659 2HB  LYS A 290      -2.817  63.311  19.588  1.00  0.68           H  
ATOM   4660 1HG  LYS A 290      -1.299  62.330  21.244  1.00  0.68           H  
ATOM   4661 2HG  LYS A 290       0.047  63.281  20.596  1.00  0.68           H  
ATOM   4662 1HD  LYS A 290      -1.128  65.376  21.214  1.00  0.68           H  
ATOM   4663 2HD  LYS A 290      -2.488  64.425  21.831  1.00  0.68           H  
ATOM   4664 1HE  LYS A 290      -1.007  63.364  23.494  1.00  0.68           H  
ATOM   4665 2HE  LYS A 290       0.364  64.306  22.879  1.00  0.68           H  
ATOM   4666 1HZ  LYS A 290      -0.597  65.310  24.826  1.00  0.68           H  
ATOM   4667 2HZ  LYS A 290      -0.797  66.305  23.525  1.00  0.68           H  
ATOM   4668 3HZ  LYS A 290      -2.072  65.430  24.099  1.00  0.68           H  
ATOM   4669  N   ALA A 291      -0.717  60.144  19.406  1.00  0.68           N  
ATOM   4670  CA  ALA A 291      -0.933  58.809  19.949  1.00  0.68           C  
ATOM   4671  C   ALA A 291      -1.749  58.795  21.221  1.00  0.68           C  
ATOM   4672  O   ALA A 291      -1.547  59.640  22.099  1.00  0.68           O  
ATOM   4673  CB  ALA A 291       0.391  58.175  20.301  1.00  0.68           C  
ATOM   4674  H   ALA A 291       0.225  60.495  19.330  1.00  0.68           H  
ATOM   4675  HA  ALA A 291      -1.443  58.220  19.188  1.00  0.68           H  
ATOM   4676 1HB  ALA A 291       0.218  57.163  20.675  1.00  0.68           H  
ATOM   4677 2HB  ALA A 291       1.015  58.143  19.471  1.00  0.68           H  
ATOM   4678 3HB  ALA A 291       0.874  58.765  21.072  1.00  0.68           H  
ATOM   4679  N   HIS A 292      -2.586  57.779  21.373  1.00  0.69           N  
ATOM   4680  CA  HIS A 292      -3.240  57.589  22.649  1.00  0.69           C  
ATOM   4681  C   HIS A 292      -2.140  57.102  23.591  1.00  0.69           C  
ATOM   4682  O   HIS A 292      -1.351  56.254  23.187  1.00  0.69           O  
ATOM   4683  CB  HIS A 292      -4.318  56.501  22.584  1.00  0.69           C  
ATOM   4684  CG  HIS A 292      -5.505  56.815  21.744  1.00  0.69           C  
ATOM   4685  ND1 HIS A 292      -6.368  57.860  22.024  1.00  0.69           N  
ATOM   4686  CD2 HIS A 292      -6.003  56.198  20.648  1.00  0.69           C  
ATOM   4687  CE1 HIS A 292      -7.340  57.871  21.125  1.00  0.69           C  
ATOM   4688  NE2 HIS A 292      -7.142  56.876  20.285  1.00  0.69           N  
ATOM   4689  H   HIS A 292      -2.766  57.155  20.585  1.00  0.69           H  
ATOM   4690  HA  HIS A 292      -3.688  58.512  22.989  1.00  0.69           H  
ATOM   4691 1HB  HIS A 292      -3.869  55.585  22.196  1.00  0.69           H  
ATOM   4692 2HB  HIS A 292      -4.665  56.284  23.596  1.00  0.69           H  
ATOM   4693  HD2 HIS A 292      -5.583  55.323  20.149  1.00  0.69           H  
ATOM   4694  HE1 HIS A 292      -8.167  58.580  21.086  1.00  0.69           H  
ATOM   4695  HE2 HIS A 292      -7.730  56.644  19.502  1.00  0.69           H  
ATOM   4696  N   PRO A 293      -2.014  57.586  24.825  1.00  0.70           N  
ATOM   4697  CA  PRO A 293      -1.065  57.049  25.770  1.00  0.70           C  
ATOM   4698  C   PRO A 293      -1.385  55.585  25.994  1.00  0.70           C  
ATOM   4699  O   PRO A 293      -2.557  55.217  26.103  1.00  0.70           O  
ATOM   4700  CB  PRO A 293      -1.318  57.885  27.027  1.00  0.70           C  
ATOM   4701  CG  PRO A 293      -1.927  59.181  26.501  1.00  0.70           C  
ATOM   4702  CD  PRO A 293      -2.753  58.766  25.286  1.00  0.70           C  
ATOM   4703  HA  PRO A 293      -0.043  57.181  25.384  1.00  0.70           H  
ATOM   4704 1HB  PRO A 293      -1.987  57.343  27.714  1.00  0.70           H  
ATOM   4705 2HB  PRO A 293      -0.372  58.049  27.563  1.00  0.70           H  
ATOM   4706 1HG  PRO A 293      -2.540  59.655  27.284  1.00  0.70           H  
ATOM   4707 2HG  PRO A 293      -1.132  59.897  26.243  1.00  0.70           H  
ATOM   4708 1HD  PRO A 293      -3.783  58.504  25.561  1.00  0.70           H  
ATOM   4709 2HD  PRO A 293      -2.698  59.585  24.553  1.00  0.70           H  
ATOM   4710  N   TRP A 294      -0.371  54.758  26.184  1.00  0.73           N  
ATOM   4711  CA  TRP A 294      -0.647  53.349  26.442  1.00  0.73           C  
ATOM   4712  C   TRP A 294      -1.345  53.158  27.784  1.00  0.73           C  
ATOM   4713  O   TRP A 294      -2.065  52.186  28.001  1.00  0.73           O  
ATOM   4714  CB  TRP A 294       0.605  52.512  26.415  1.00  0.73           C  
ATOM   4715  CG  TRP A 294       1.195  52.269  25.096  1.00  0.73           C  
ATOM   4716  CD1 TRP A 294       2.361  52.761  24.611  1.00  0.73           C  
ATOM   4717  CD2 TRP A 294       0.664  51.413  24.069  1.00  0.73           C  
ATOM   4718  NE1 TRP A 294       2.605  52.247  23.370  1.00  0.73           N  
ATOM   4719  CE2 TRP A 294       1.581  51.412  23.032  1.00  0.73           C  
ATOM   4720  CE3 TRP A 294      -0.490  50.646  23.958  1.00  0.73           C  
ATOM   4721  CZ2 TRP A 294       1.399  50.666  21.921  1.00  0.73           C  
ATOM   4722  CZ3 TRP A 294      -0.682  49.902  22.820  1.00  0.73           C  
ATOM   4723  CH2 TRP A 294       0.253  49.917  21.827  1.00  0.73           C  
ATOM   4724  H   TRP A 294       0.583  55.085  26.102  1.00  0.73           H  
ATOM   4725  HA  TRP A 294      -1.304  52.985  25.655  1.00  0.73           H  
ATOM   4726 1HB  TRP A 294       1.361  52.935  27.077  1.00  0.73           H  
ATOM   4727 2HB  TRP A 294       0.340  51.555  26.786  1.00  0.73           H  
ATOM   4728  HD1 TRP A 294       3.022  53.442  25.142  1.00  0.73           H  
ATOM   4729  HE1 TRP A 294       3.414  52.443  22.802  1.00  0.73           H  
ATOM   4730  HE3 TRP A 294      -1.225  50.642  24.757  1.00  0.73           H  
ATOM   4731  HZ2 TRP A 294       2.129  50.655  21.137  1.00  0.73           H  
ATOM   4732  HZ3 TRP A 294      -1.589  49.305  22.740  1.00  0.73           H  
ATOM   4733  HH2 TRP A 294       0.098  49.332  20.936  1.00  0.73           H  
ATOM   4734  N   HIS A 295      -1.185  54.134  28.673  1.00  0.78           N  
ATOM   4735  CA  HIS A 295      -1.783  54.078  29.997  1.00  0.78           C  
ATOM   4736  C   HIS A 295      -3.242  54.565  29.968  1.00  0.78           C  
ATOM   4737  O   HIS A 295      -3.889  54.706  31.012  1.00  0.78           O  
ATOM   4738  CB  HIS A 295      -0.950  54.898  30.979  1.00  0.78           C  
ATOM   4739  CG  HIS A 295       0.414  54.315  31.239  1.00  0.78           C  
ATOM   4740  ND1 HIS A 295       0.607  53.153  31.964  1.00  0.78           N  
ATOM   4741  CD2 HIS A 295       1.645  54.730  30.861  1.00  0.78           C  
ATOM   4742  CE1 HIS A 295       1.902  52.890  32.027  1.00  0.78           C  
ATOM   4743  NE2 HIS A 295       2.551  53.828  31.365  1.00  0.78           N  
ATOM   4744  H   HIS A 295      -0.606  54.923  28.428  1.00  0.78           H  
ATOM   4745  HA  HIS A 295      -1.791  53.045  30.348  1.00  0.78           H  
ATOM   4746 1HB  HIS A 295      -0.826  55.911  30.593  1.00  0.78           H  
ATOM   4747 2HB  HIS A 295      -1.477  54.968  31.929  1.00  0.78           H  
ATOM   4748  HD2 HIS A 295       1.875  55.615  30.268  1.00  0.78           H  
ATOM   4749  HE1 HIS A 295       2.356  52.047  32.529  1.00  0.78           H  
ATOM   4750  HE2 HIS A 295       3.553  53.879  31.245  1.00  0.78           H  
ATOM   4751  N   LYS A 296      -3.742  54.838  28.755  1.00  0.86           N  
ATOM   4752  CA  LYS A 296      -5.142  55.135  28.505  1.00  0.86           C  
ATOM   4753  C   LYS A 296      -5.711  53.882  27.840  1.00  0.86           C  
ATOM   4754  O   LYS A 296      -6.743  53.342  28.253  1.00  0.86           O  
ATOM   4755  CB  LYS A 296      -5.324  56.349  27.594  1.00  0.86           C  
ATOM   4756  CG  LYS A 296      -6.769  56.730  27.328  1.00  0.86           C  
ATOM   4757  CD  LYS A 296      -6.863  57.991  26.476  1.00  0.86           C  
ATOM   4758  CE  LYS A 296      -8.313  58.371  26.207  1.00  0.86           C  
ATOM   4759  NZ  LYS A 296      -8.419  59.595  25.365  1.00  0.86           N  
ATOM   4760  H   LYS A 296      -3.138  54.791  27.943  1.00  0.86           H  
ATOM   4761  HA  LYS A 296      -5.663  55.297  29.447  1.00  0.86           H  
ATOM   4762 1HB  LYS A 296      -4.820  57.210  28.031  1.00  0.86           H  
ATOM   4763 2HB  LYS A 296      -4.853  56.156  26.629  1.00  0.86           H  
ATOM   4764 1HG  LYS A 296      -7.261  55.911  26.801  1.00  0.86           H  
ATOM   4765 2HG  LYS A 296      -7.285  56.894  28.274  1.00  0.86           H  
ATOM   4766 1HD  LYS A 296      -6.361  58.816  26.984  1.00  0.86           H  
ATOM   4767 2HD  LYS A 296      -6.362  57.817  25.520  1.00  0.86           H  
ATOM   4768 1HE  LYS A 296      -8.807  57.547  25.696  1.00  0.86           H  
ATOM   4769 2HE  LYS A 296      -8.815  58.552  27.157  1.00  0.86           H  
ATOM   4770 1HZ  LYS A 296      -9.392  59.813  25.209  1.00  0.86           H  
ATOM   4771 2HZ  LYS A 296      -7.972  60.369  25.832  1.00  0.86           H  
ATOM   4772 3HZ  LYS A 296      -7.964  59.430  24.473  1.00  0.86           H  
ATOM   4773  N   VAL A 297      -4.952  53.363  26.860  1.00  0.95           N  
ATOM   4774  CA  VAL A 297      -5.343  52.189  26.078  1.00  0.95           C  
ATOM   4775  C   VAL A 297      -5.595  50.986  26.969  1.00  0.95           C  
ATOM   4776  O   VAL A 297      -6.599  50.299  26.813  1.00  0.95           O  
ATOM   4777  CB  VAL A 297      -4.227  51.812  25.067  1.00  0.95           C  
ATOM   4778  CG1 VAL A 297      -4.515  50.456  24.411  1.00  0.95           C  
ATOM   4779  CG2 VAL A 297      -4.083  52.903  24.000  1.00  0.95           C  
ATOM   4780  H   VAL A 297      -4.094  53.852  26.606  1.00  0.95           H  
ATOM   4781  HA  VAL A 297      -6.258  52.423  25.535  1.00  0.95           H  
ATOM   4782  HB  VAL A 297      -3.293  51.710  25.611  1.00  0.95           H  
ATOM   4783 1HG1 VAL A 297      -3.706  50.207  23.735  1.00  0.95           H  
ATOM   4784 2HG1 VAL A 297      -4.586  49.692  25.180  1.00  0.95           H  
ATOM   4785 3HG1 VAL A 297      -5.450  50.503  23.857  1.00  0.95           H  
ATOM   4786 1HG2 VAL A 297      -3.279  52.636  23.321  1.00  0.95           H  
ATOM   4787 2HG2 VAL A 297      -5.014  53.000  23.444  1.00  0.95           H  
ATOM   4788 3HG2 VAL A 297      -3.848  53.849  24.480  1.00  0.95           H  
ATOM   4789  N   PHE A 298      -4.718  50.778  27.946  1.00  1.05           N  
ATOM   4790  CA  PHE A 298      -4.817  49.633  28.835  1.00  1.05           C  
ATOM   4791  C   PHE A 298      -5.535  49.883  30.152  1.00  1.05           C  
ATOM   4792  O   PHE A 298      -5.389  49.099  31.094  1.00  1.05           O  
ATOM   4793  CB  PHE A 298      -3.430  49.100  29.120  1.00  1.05           C  
ATOM   4794  CG  PHE A 298      -2.846  48.479  27.953  1.00  1.05           C  
ATOM   4795  CD1 PHE A 298      -1.692  48.950  27.396  1.00  1.05           C  
ATOM   4796  CD2 PHE A 298      -3.480  47.423  27.379  1.00  1.05           C  
ATOM   4797  CE1 PHE A 298      -1.179  48.360  26.293  1.00  1.05           C  
ATOM   4798  CE2 PHE A 298      -2.985  46.853  26.272  1.00  1.05           C  
ATOM   4799  CZ  PHE A 298      -1.840  47.317  25.727  1.00  1.05           C  
ATOM   4800  H   PHE A 298      -3.913  51.398  28.032  1.00  1.05           H  
ATOM   4801  HA  PHE A 298      -5.366  48.858  28.313  1.00  1.05           H  
ATOM   4802 1HB  PHE A 298      -2.780  49.920  29.438  1.00  1.05           H  
ATOM   4803 2HB  PHE A 298      -3.466  48.377  29.914  1.00  1.05           H  
ATOM   4804  HD1 PHE A 298      -1.192  49.799  27.853  1.00  1.05           H  
ATOM   4805  HD2 PHE A 298      -4.404  47.050  27.822  1.00  1.05           H  
ATOM   4806  HE1 PHE A 298      -0.251  48.726  25.861  1.00  1.05           H  
ATOM   4807  HE2 PHE A 298      -3.505  46.026  25.824  1.00  1.05           H  
ATOM   4808  HZ  PHE A 298      -1.458  46.855  24.850  1.00  1.05           H  
ATOM   4809  N   TYR A 299      -6.343  50.935  30.211  1.00  1.12           N  
ATOM   4810  CA  TYR A 299      -7.121  51.244  31.399  1.00  1.12           C  
ATOM   4811  C   TYR A 299      -6.175  51.446  32.576  1.00  1.12           C  
ATOM   4812  O   TYR A 299      -5.008  51.773  32.378  1.00  1.12           O  
ATOM   4813  CB  TYR A 299      -8.132  50.112  31.680  1.00  1.12           C  
ATOM   4814  CG  TYR A 299      -9.108  49.875  30.537  1.00  1.12           C  
ATOM   4815  CD1 TYR A 299      -8.812  48.927  29.551  1.00  1.12           C  
ATOM   4816  CD2 TYR A 299     -10.287  50.596  30.466  1.00  1.12           C  
ATOM   4817  CE1 TYR A 299      -9.690  48.709  28.513  1.00  1.12           C  
ATOM   4818  CE2 TYR A 299     -11.167  50.375  29.422  1.00  1.12           C  
ATOM   4819  CZ  TYR A 299     -10.871  49.438  28.450  1.00  1.12           C  
ATOM   4820  OH  TYR A 299     -11.749  49.224  27.413  1.00  1.12           O  
ATOM   4821  H   TYR A 299      -6.428  51.562  29.408  1.00  1.12           H  
ATOM   4822  HA  TYR A 299      -7.660  52.178  31.231  1.00  1.12           H  
ATOM   4823 1HB  TYR A 299      -7.631  49.175  31.907  1.00  1.12           H  
ATOM   4824 2HB  TYR A 299      -8.726  50.371  32.550  1.00  1.12           H  
ATOM   4825  HD1 TYR A 299      -7.887  48.353  29.600  1.00  1.12           H  
ATOM   4826  HD2 TYR A 299     -10.521  51.336  31.230  1.00  1.12           H  
ATOM   4827  HE1 TYR A 299      -9.459  47.968  27.747  1.00  1.12           H  
ATOM   4828  HE2 TYR A 299     -12.095  50.944  29.365  1.00  1.12           H  
ATOM   4829  HH  TYR A 299     -11.384  48.564  26.819  1.00  1.12           H  
ATOM   4830  N   LYS A 300      -6.664  51.260  33.802  1.00  1.13           N  
ATOM   4831  CA  LYS A 300      -5.826  51.521  34.969  1.00  1.13           C  
ATOM   4832  C   LYS A 300      -5.400  50.258  35.721  1.00  1.13           C  
ATOM   4833  O   LYS A 300      -4.528  50.310  36.585  1.00  1.13           O  
ATOM   4834  CB  LYS A 300      -6.548  52.475  35.918  1.00  1.13           C  
ATOM   4835  CG  LYS A 300      -6.928  53.816  35.276  1.00  1.13           C  
ATOM   4836  CD  LYS A 300      -5.697  54.579  34.788  1.00  1.13           C  
ATOM   4837  CE  LYS A 300      -6.071  55.945  34.227  1.00  1.13           C  
ATOM   4838  NZ  LYS A 300      -4.896  56.643  33.651  1.00  1.13           N  
ATOM   4839  H   LYS A 300      -7.624  50.985  33.929  1.00  1.13           H  
ATOM   4840  HA  LYS A 300      -4.914  52.014  34.628  1.00  1.13           H  
ATOM   4841 1HB  LYS A 300      -7.460  52.003  36.283  1.00  1.13           H  
ATOM   4842 2HB  LYS A 300      -5.915  52.678  36.781  1.00  1.13           H  
ATOM   4843 1HG  LYS A 300      -7.591  53.640  34.429  1.00  1.13           H  
ATOM   4844 2HG  LYS A 300      -7.455  54.429  36.005  1.00  1.13           H  
ATOM   4845 1HD  LYS A 300      -4.999  54.713  35.613  1.00  1.13           H  
ATOM   4846 2HD  LYS A 300      -5.194  54.007  34.002  1.00  1.13           H  
ATOM   4847 1HE  LYS A 300      -6.823  55.819  33.450  1.00  1.13           H  
ATOM   4848 2HE  LYS A 300      -6.487  56.556  35.027  1.00  1.13           H  
ATOM   4849 1HZ  LYS A 300      -5.176  57.540  33.287  1.00  1.13           H  
ATOM   4850 2HZ  LYS A 300      -4.192  56.771  34.361  1.00  1.13           H  
ATOM   4851 3HZ  LYS A 300      -4.517  56.065  32.889  1.00  1.13           H  
ATOM   4852  N   ARG A 301      -6.049  49.132  35.433  1.00  1.09           N  
ATOM   4853  CA  ARG A 301      -5.793  47.895  36.175  1.00  1.09           C  
ATOM   4854  C   ARG A 301      -4.584  47.089  35.693  1.00  1.09           C  
ATOM   4855  O   ARG A 301      -4.118  46.188  36.391  1.00  1.09           O  
ATOM   4856  CB  ARG A 301      -7.026  47.002  36.133  1.00  1.09           C  
ATOM   4857  CG  ARG A 301      -8.227  47.556  36.892  1.00  1.09           C  
ATOM   4858  CD  ARG A 301      -9.411  46.645  36.844  1.00  1.09           C  
ATOM   4859  NE  ARG A 301     -10.537  47.194  37.606  1.00  1.09           N  
ATOM   4860  CZ  ARG A 301     -11.732  46.590  37.776  1.00  1.09           C  
ATOM   4861  NH1 ARG A 301     -11.961  45.411  37.245  1.00  1.09           N  
ATOM   4862  NH2 ARG A 301     -12.675  47.186  38.484  1.00  1.09           N  
ATOM   4863  H   ARG A 301      -6.735  49.133  34.695  1.00  1.09           H  
ATOM   4864  HA  ARG A 301      -5.616  48.167  37.216  1.00  1.09           H  
ATOM   4865 1HB  ARG A 301      -7.326  46.847  35.095  1.00  1.09           H  
ATOM   4866 2HB  ARG A 301      -6.783  46.026  36.552  1.00  1.09           H  
ATOM   4867 1HG  ARG A 301      -7.955  47.707  37.937  1.00  1.09           H  
ATOM   4868 2HG  ARG A 301      -8.518  48.511  36.454  1.00  1.09           H  
ATOM   4869 1HD  ARG A 301      -9.729  46.514  35.808  1.00  1.09           H  
ATOM   4870 2HD  ARG A 301      -9.148  45.677  37.269  1.00  1.09           H  
ATOM   4871  HE  ARG A 301     -10.408  48.101  38.036  1.00  1.09           H  
ATOM   4872 1HH1 ARG A 301     -11.241  44.955  36.706  1.00  1.09           H  
ATOM   4873 2HH1 ARG A 301     -12.856  44.963  37.378  1.00  1.09           H  
ATOM   4874 1HH2 ARG A 301     -12.501  48.093  38.895  1.00  1.09           H  
ATOM   4875 2HH2 ARG A 301     -13.569  46.736  38.614  1.00  1.09           H  
ATOM   4876  N   MET A 302      -4.108  47.362  34.489  1.00  1.00           N  
ATOM   4877  CA  MET A 302      -3.004  46.592  33.930  1.00  1.00           C  
ATOM   4878  C   MET A 302      -1.664  47.117  34.486  1.00  1.00           C  
ATOM   4879  O   MET A 302      -1.424  48.322  34.419  1.00  1.00           O  
ATOM   4880  CB  MET A 302      -3.062  46.688  32.426  1.00  1.00           C  
ATOM   4881  CG  MET A 302      -4.380  46.143  31.846  1.00  1.00           C  
ATOM   4882  SD  MET A 302      -4.631  44.376  32.115  1.00  1.00           S  
ATOM   4883  CE  MET A 302      -5.735  44.313  33.501  1.00  1.00           C  
ATOM   4884  H   MET A 302      -4.515  48.116  33.950  1.00  1.00           H  
ATOM   4885  HA  MET A 302      -3.158  45.556  34.190  1.00  1.00           H  
ATOM   4886 1HB  MET A 302      -2.971  47.732  32.129  1.00  1.00           H  
ATOM   4887 2HB  MET A 302      -2.230  46.139  31.981  1.00  1.00           H  
ATOM   4888 1HG  MET A 302      -5.218  46.684  32.294  1.00  1.00           H  
ATOM   4889 2HG  MET A 302      -4.410  46.330  30.772  1.00  1.00           H  
ATOM   4890 1HE  MET A 302      -5.969  43.273  33.730  1.00  1.00           H  
ATOM   4891 2HE  MET A 302      -5.264  44.765  34.358  1.00  1.00           H  
ATOM   4892 3HE  MET A 302      -6.650  44.849  33.262  1.00  1.00           H  
ATOM   4893  N   PRO A 303      -0.759  46.274  35.022  1.00  0.89           N  
ATOM   4894  CA  PRO A 303       0.515  46.702  35.573  1.00  0.89           C  
ATOM   4895  C   PRO A 303       1.318  47.464  34.519  1.00  0.89           C  
ATOM   4896  O   PRO A 303       1.351  47.034  33.364  1.00  0.89           O  
ATOM   4897  CB  PRO A 303       1.202  45.368  35.900  1.00  0.89           C  
ATOM   4898  CG  PRO A 303       0.067  44.402  36.115  1.00  0.89           C  
ATOM   4899  CD  PRO A 303      -1.012  44.834  35.133  1.00  0.89           C  
ATOM   4900  HA  PRO A 303       0.318  47.265  36.488  1.00  0.89           H  
ATOM   4901 1HB  PRO A 303       1.864  45.070  35.074  1.00  0.89           H  
ATOM   4902 2HB  PRO A 303       1.839  45.482  36.791  1.00  0.89           H  
ATOM   4903 1HG  PRO A 303       0.410  43.372  35.934  1.00  0.89           H  
ATOM   4904 2HG  PRO A 303      -0.274  44.443  37.160  1.00  0.89           H  
ATOM   4905 1HD  PRO A 303      -0.902  44.342  34.158  1.00  0.89           H  
ATOM   4906 2HD  PRO A 303      -1.973  44.623  35.624  1.00  0.89           H  
ATOM   4907  N   PRO A 304       2.048  48.533  34.889  1.00  0.79           N  
ATOM   4908  CA  PRO A 304       2.920  49.304  34.021  1.00  0.79           C  
ATOM   4909  C   PRO A 304       3.896  48.425  33.253  1.00  0.79           C  
ATOM   4910  O   PRO A 304       4.261  48.740  32.125  1.00  0.79           O  
ATOM   4911  CB  PRO A 304       3.654  50.202  35.019  1.00  0.79           C  
ATOM   4912  CG  PRO A 304       2.665  50.395  36.136  1.00  0.79           C  
ATOM   4913  CD  PRO A 304       1.959  49.062  36.265  1.00  0.79           C  
ATOM   4914  HA  PRO A 304       2.298  49.888  33.332  1.00  0.79           H  
ATOM   4915 1HB  PRO A 304       4.588  49.720  35.348  1.00  0.79           H  
ATOM   4916 2HB  PRO A 304       3.937  51.149  34.534  1.00  0.79           H  
ATOM   4917 1HG  PRO A 304       3.186  50.693  37.060  1.00  0.79           H  
ATOM   4918 2HG  PRO A 304       1.971  51.213  35.883  1.00  0.79           H  
ATOM   4919 1HD  PRO A 304       2.464  48.400  36.984  1.00  0.79           H  
ATOM   4920 2HD  PRO A 304       0.916  49.286  36.537  1.00  0.79           H  
ATOM   4921  N   GLU A 305       4.314  47.314  33.859  1.00  0.71           N  
ATOM   4922  CA  GLU A 305       5.236  46.400  33.205  1.00  0.71           C  
ATOM   4923  C   GLU A 305       4.595  45.749  31.980  1.00  0.71           C  
ATOM   4924  O   GLU A 305       5.253  45.514  30.966  1.00  0.71           O  
ATOM   4925  CB  GLU A 305       5.700  45.341  34.197  1.00  0.71           C  
ATOM   4926  CG  GLU A 305       6.602  45.875  35.294  1.00  0.71           C  
ATOM   4927  CD  GLU A 305       6.968  44.835  36.313  1.00  0.71           C  
ATOM   4928  OE1 GLU A 305       6.330  43.811  36.335  1.00  0.71           O  
ATOM   4929  OE2 GLU A 305       7.886  45.065  37.068  1.00  0.71           O  
ATOM   4930  H   GLU A 305       3.994  47.097  34.789  1.00  0.71           H  
ATOM   4931  HA  GLU A 305       6.105  46.969  32.872  1.00  0.71           H  
ATOM   4932 1HB  GLU A 305       4.831  44.877  34.665  1.00  0.71           H  
ATOM   4933 2HB  GLU A 305       6.245  44.558  33.671  1.00  0.71           H  
ATOM   4934 1HG  GLU A 305       7.516  46.257  34.838  1.00  0.71           H  
ATOM   4935 2HG  GLU A 305       6.098  46.706  35.789  1.00  0.71           H  
ATOM   4936  N   ALA A 306       3.300  45.438  32.077  1.00  0.67           N  
ATOM   4937  CA  ALA A 306       2.594  44.820  30.969  1.00  0.67           C  
ATOM   4938  C   ALA A 306       2.523  45.800  29.832  1.00  0.67           C  
ATOM   4939  O   ALA A 306       2.703  45.458  28.659  1.00  0.67           O  
ATOM   4940  CB  ALA A 306       1.196  44.439  31.381  1.00  0.67           C  
ATOM   4941  H   ALA A 306       2.775  45.699  32.904  1.00  0.67           H  
ATOM   4942  HA  ALA A 306       3.150  43.940  30.650  1.00  0.67           H  
ATOM   4943 1HB  ALA A 306       0.695  43.975  30.556  1.00  0.67           H  
ATOM   4944 2HB  ALA A 306       1.222  43.775  32.205  1.00  0.67           H  
ATOM   4945 3HB  ALA A 306       0.650  45.330  31.680  1.00  0.67           H  
ATOM   4946  N   VAL A 307       2.289  47.052  30.228  1.00  0.64           N  
ATOM   4947  CA  VAL A 307       2.135  48.151  29.306  1.00  0.64           C  
ATOM   4948  C   VAL A 307       3.459  48.416  28.597  1.00  0.64           C  
ATOM   4949  O   VAL A 307       3.496  48.585  27.373  1.00  0.64           O  
ATOM   4950  CB  VAL A 307       1.665  49.403  30.066  1.00  0.64           C  
ATOM   4951  CG1 VAL A 307       1.640  50.547  29.135  1.00  0.64           C  
ATOM   4952  CG2 VAL A 307       0.293  49.137  30.699  1.00  0.64           C  
ATOM   4953  H   VAL A 307       2.168  47.219  31.230  1.00  0.64           H  
ATOM   4954  HA  VAL A 307       1.381  47.885  28.564  1.00  0.64           H  
ATOM   4955  HB  VAL A 307       2.371  49.645  30.844  1.00  0.64           H  
ATOM   4956 1HG1 VAL A 307       1.311  51.445  29.645  1.00  0.64           H  
ATOM   4957 2HG1 VAL A 307       2.633  50.708  28.715  1.00  0.64           H  
ATOM   4958 3HG1 VAL A 307       0.956  50.296  28.364  1.00  0.64           H  
ATOM   4959 1HG2 VAL A 307      -0.038  50.025  31.242  1.00  0.64           H  
ATOM   4960 2HG2 VAL A 307      -0.423  48.897  29.933  1.00  0.64           H  
ATOM   4961 3HG2 VAL A 307       0.370  48.300  31.392  1.00  0.64           H  
ATOM   4962  N   ASP A 308       4.553  48.424  29.366  1.00  0.62           N  
ATOM   4963  CA  ASP A 308       5.889  48.639  28.827  1.00  0.62           C  
ATOM   4964  C   ASP A 308       6.244  47.557  27.820  1.00  0.62           C  
ATOM   4965  O   ASP A 308       6.747  47.847  26.732  1.00  0.62           O  
ATOM   4966  CB  ASP A 308       6.942  48.647  29.940  1.00  0.62           C  
ATOM   4967  CG  ASP A 308       8.338  48.976  29.411  1.00  0.62           C  
ATOM   4968  OD1 ASP A 308       8.547  50.100  29.020  1.00  0.62           O  
ATOM   4969  OD2 ASP A 308       9.192  48.092  29.366  1.00  0.62           O  
ATOM   4970  H   ASP A 308       4.448  48.303  30.369  1.00  0.62           H  
ATOM   4971  HA  ASP A 308       5.905  49.604  28.323  1.00  0.62           H  
ATOM   4972 1HB  ASP A 308       6.659  49.377  30.701  1.00  0.62           H  
ATOM   4973 2HB  ASP A 308       6.962  47.669  30.422  1.00  0.62           H  
ATOM   4974  N   LEU A 309       5.974  46.299  28.159  1.00  0.60           N  
ATOM   4975  CA  LEU A 309       6.296  45.230  27.234  1.00  0.60           C  
ATOM   4976  C   LEU A 309       5.545  45.419  25.923  1.00  0.60           C  
ATOM   4977  O   LEU A 309       6.150  45.360  24.846  1.00  0.60           O  
ATOM   4978  CB  LEU A 309       6.004  43.874  27.855  1.00  0.60           C  
ATOM   4979  CG  LEU A 309       6.251  42.679  26.928  1.00  0.60           C  
ATOM   4980  CD1 LEU A 309       7.714  42.648  26.472  1.00  0.60           C  
ATOM   4981  CD2 LEU A 309       5.930  41.424  27.666  1.00  0.60           C  
ATOM   4982  H   LEU A 309       5.572  46.079  29.072  1.00  0.60           H  
ATOM   4983  HA  LEU A 309       7.363  45.274  27.025  1.00  0.60           H  
ATOM   4984 1HB  LEU A 309       6.625  43.754  28.739  1.00  0.60           H  
ATOM   4985 2HB  LEU A 309       4.958  43.854  28.172  1.00  0.60           H  
ATOM   4986  HG  LEU A 309       5.615  42.768  26.056  1.00  0.60           H  
ATOM   4987 1HD1 LEU A 309       7.872  41.799  25.814  1.00  0.60           H  
ATOM   4988 2HD1 LEU A 309       7.950  43.567  25.935  1.00  0.60           H  
ATOM   4989 3HD1 LEU A 309       8.363  42.557  27.335  1.00  0.60           H  
ATOM   4990 1HD2 LEU A 309       6.091  40.578  27.007  1.00  0.60           H  
ATOM   4991 2HD2 LEU A 309       6.581  41.349  28.540  1.00  0.60           H  
ATOM   4992 3HD2 LEU A 309       4.899  41.442  27.990  1.00  0.60           H  
ATOM   4993  N   VAL A 310       4.242  45.708  25.994  1.00  0.59           N  
ATOM   4994  CA  VAL A 310       3.491  45.941  24.768  1.00  0.59           C  
ATOM   4995  C   VAL A 310       4.046  47.123  23.992  1.00  0.59           C  
ATOM   4996  O   VAL A 310       4.198  47.059  22.770  1.00  0.59           O  
ATOM   4997  CB  VAL A 310       2.025  46.279  25.034  1.00  0.59           C  
ATOM   4998  CG1 VAL A 310       1.417  46.713  23.744  1.00  0.59           C  
ATOM   4999  CG2 VAL A 310       1.287  45.123  25.543  1.00  0.59           C  
ATOM   5000  H   VAL A 310       3.770  45.752  26.901  1.00  0.59           H  
ATOM   5001  HA  VAL A 310       3.550  45.045  24.150  1.00  0.59           H  
ATOM   5002  HB  VAL A 310       1.969  47.103  25.750  1.00  0.59           H  
ATOM   5003 1HG1 VAL A 310       0.399  46.980  23.874  1.00  0.59           H  
ATOM   5004 2HG1 VAL A 310       1.959  47.576  23.360  1.00  0.59           H  
ATOM   5005 3HG1 VAL A 310       1.485  45.885  23.038  1.00  0.59           H  
ATOM   5006 1HG2 VAL A 310       0.256  45.386  25.709  1.00  0.59           H  
ATOM   5007 2HG2 VAL A 310       1.338  44.322  24.809  1.00  0.59           H  
ATOM   5008 3HG2 VAL A 310       1.728  44.810  26.476  1.00  0.59           H  
ATOM   5009  N   SER A 311       4.361  48.204  24.704  1.00  0.58           N  
ATOM   5010  CA  SER A 311       4.848  49.412  24.074  1.00  0.58           C  
ATOM   5011  C   SER A 311       6.106  49.119  23.269  1.00  0.58           C  
ATOM   5012  O   SER A 311       6.265  49.595  22.145  1.00  0.58           O  
ATOM   5013  CB  SER A 311       5.194  50.431  25.145  1.00  0.58           C  
ATOM   5014  OG  SER A 311       4.073  50.786  25.900  1.00  0.58           O  
ATOM   5015  H   SER A 311       4.222  48.204  25.714  1.00  0.58           H  
ATOM   5016  HA  SER A 311       4.077  49.799  23.412  1.00  0.58           H  
ATOM   5017 1HB  SER A 311       5.958  50.026  25.797  1.00  0.58           H  
ATOM   5018 2HB  SER A 311       5.609  51.317  24.674  1.00  0.58           H  
ATOM   5019  HG  SER A 311       3.729  49.945  26.275  1.00  0.58           H  
ATOM   5020  N   ARG A 312       7.003  48.303  23.828  1.00  0.59           N  
ATOM   5021  CA  ARG A 312       8.235  47.946  23.134  1.00  0.59           C  
ATOM   5022  C   ARG A 312       7.982  47.028  21.927  1.00  0.59           C  
ATOM   5023  O   ARG A 312       8.525  47.246  20.834  1.00  0.59           O  
ATOM   5024  CB  ARG A 312       9.169  47.251  24.106  1.00  0.59           C  
ATOM   5025  CG  ARG A 312       9.761  48.152  25.182  1.00  0.59           C  
ATOM   5026  CD  ARG A 312      10.607  47.391  26.136  1.00  0.59           C  
ATOM   5027  NE  ARG A 312      11.098  48.238  27.212  1.00  0.59           N  
ATOM   5028  CZ  ARG A 312      12.209  49.003  27.154  1.00  0.59           C  
ATOM   5029  NH1 ARG A 312      12.959  49.007  26.065  1.00  0.59           N  
ATOM   5030  NH2 ARG A 312      12.552  49.751  28.189  1.00  0.59           N  
ATOM   5031  H   ARG A 312       6.834  47.949  24.772  1.00  0.59           H  
ATOM   5032  HA  ARG A 312       8.706  48.863  22.788  1.00  0.59           H  
ATOM   5033 1HB  ARG A 312       8.622  46.454  24.618  1.00  0.59           H  
ATOM   5034 2HB  ARG A 312       9.989  46.788  23.560  1.00  0.59           H  
ATOM   5035 1HG  ARG A 312      10.371  48.925  24.718  1.00  0.59           H  
ATOM   5036 2HG  ARG A 312       8.956  48.622  25.750  1.00  0.59           H  
ATOM   5037 1HD  ARG A 312      10.005  46.596  26.584  1.00  0.59           H  
ATOM   5038 2HD  ARG A 312      11.460  46.958  25.618  1.00  0.59           H  
ATOM   5039  HE  ARG A 312      10.526  48.271  28.080  1.00  0.59           H  
ATOM   5040 1HH1 ARG A 312      12.700  48.438  25.271  1.00  0.59           H  
ATOM   5041 2HH1 ARG A 312      13.789  49.581  26.026  1.00  0.59           H  
ATOM   5042 1HH2 ARG A 312      11.980  49.755  29.031  1.00  0.59           H  
ATOM   5043 2HH2 ARG A 312      13.377  50.322  28.146  1.00  0.59           H  
ATOM   5044  N   LEU A 313       7.104  46.039  22.100  1.00  0.60           N  
ATOM   5045  CA  LEU A 313       6.807  45.084  21.038  1.00  0.60           C  
ATOM   5046  C   LEU A 313       6.114  45.734  19.843  1.00  0.60           C  
ATOM   5047  O   LEU A 313       6.323  45.324  18.702  1.00  0.60           O  
ATOM   5048  CB  LEU A 313       5.948  43.946  21.589  1.00  0.60           C  
ATOM   5049  CG  LEU A 313       6.641  42.989  22.567  1.00  0.60           C  
ATOM   5050  CD1 LEU A 313       5.619  42.031  23.185  1.00  0.60           C  
ATOM   5051  CD2 LEU A 313       7.660  42.228  21.804  1.00  0.60           C  
ATOM   5052  H   LEU A 313       6.660  45.915  23.013  1.00  0.60           H  
ATOM   5053  HA  LEU A 313       7.747  44.660  20.692  1.00  0.60           H  
ATOM   5054 1HB  LEU A 313       5.094  44.387  22.106  1.00  0.60           H  
ATOM   5055 2HB  LEU A 313       5.582  43.355  20.750  1.00  0.60           H  
ATOM   5056  HG  LEU A 313       7.117  43.551  23.369  1.00  0.60           H  
ATOM   5057 1HD1 LEU A 313       6.123  41.352  23.869  1.00  0.60           H  
ATOM   5058 2HD1 LEU A 313       4.871  42.607  23.730  1.00  0.60           H  
ATOM   5059 3HD1 LEU A 313       5.141  41.460  22.397  1.00  0.60           H  
ATOM   5060 1HD2 LEU A 313       8.166  41.529  22.465  1.00  0.60           H  
ATOM   5061 2HD2 LEU A 313       7.150  41.689  21.012  1.00  0.60           H  
ATOM   5062 3HD2 LEU A 313       8.386  42.912  21.366  1.00  0.60           H  
ATOM   5063  N   LEU A 314       5.312  46.762  20.105  1.00  0.63           N  
ATOM   5064  CA  LEU A 314       4.557  47.427  19.059  1.00  0.63           C  
ATOM   5065  C   LEU A 314       5.176  48.700  18.502  1.00  0.63           C  
ATOM   5066  O   LEU A 314       4.484  49.484  17.862  1.00  0.63           O  
ATOM   5067  CB  LEU A 314       3.136  47.701  19.533  1.00  0.63           C  
ATOM   5068  CG  LEU A 314       2.365  46.421  19.846  1.00  0.63           C  
ATOM   5069  CD1 LEU A 314       1.012  46.734  20.304  1.00  0.63           C  
ATOM   5070  CD2 LEU A 314       2.306  45.587  18.622  1.00  0.63           C  
ATOM   5071  H   LEU A 314       5.170  47.052  21.073  1.00  0.63           H  
ATOM   5072  HA  LEU A 314       4.481  46.725  18.236  1.00  0.63           H  
ATOM   5073 1HB  LEU A 314       3.180  48.303  20.444  1.00  0.63           H  
ATOM   5074 2HB  LEU A 314       2.599  48.254  18.764  1.00  0.63           H  
ATOM   5075  HG  LEU A 314       2.875  45.878  20.644  1.00  0.63           H  
ATOM   5076 1HD1 LEU A 314       0.474  45.811  20.528  1.00  0.63           H  
ATOM   5077 2HD1 LEU A 314       1.071  47.332  21.172  1.00  0.63           H  
ATOM   5078 3HD1 LEU A 314       0.502  47.271  19.536  1.00  0.63           H  
ATOM   5079 1HD2 LEU A 314       1.778  44.687  18.835  1.00  0.63           H  
ATOM   5080 2HD2 LEU A 314       1.791  46.131  17.843  1.00  0.63           H  
ATOM   5081 3HD2 LEU A 314       3.310  45.341  18.292  1.00  0.63           H  
ATOM   5082  N   GLN A 315       6.470  48.907  18.692  1.00  0.67           N  
ATOM   5083  CA  GLN A 315       7.094  50.066  18.061  1.00  0.67           C  
ATOM   5084  C   GLN A 315       6.983  49.941  16.539  1.00  0.67           C  
ATOM   5085  O   GLN A 315       7.008  48.834  15.996  1.00  0.67           O  
ATOM   5086  CB  GLN A 315       8.559  50.173  18.467  1.00  0.67           C  
ATOM   5087  CG  GLN A 315       8.786  50.580  19.906  1.00  0.67           C  
ATOM   5088  CD  GLN A 315      10.247  50.561  20.255  1.00  0.67           C  
ATOM   5089  OE1 GLN A 315      10.954  51.581  20.257  1.00  0.67           O  
ATOM   5090  NE2 GLN A 315      10.704  49.358  20.535  1.00  0.67           N  
ATOM   5091  H   GLN A 315       7.027  48.272  19.273  1.00  0.67           H  
ATOM   5092  HA  GLN A 315       6.566  50.965  18.378  1.00  0.67           H  
ATOM   5093 1HB  GLN A 315       9.044  49.204  18.326  1.00  0.67           H  
ATOM   5094 2HB  GLN A 315       9.068  50.888  17.824  1.00  0.67           H  
ATOM   5095 1HG  GLN A 315       8.396  51.582  20.066  1.00  0.67           H  
ATOM   5096 2HG  GLN A 315       8.270  49.873  20.548  1.00  0.67           H  
ATOM   5097 1HE2 GLN A 315      11.686  49.183  20.733  1.00  0.67           H  
ATOM   5098 2HE2 GLN A 315      10.056  48.577  20.513  1.00  0.67           H  
ATOM   5099  N   TYR A 316       6.886  51.070  15.832  1.00  0.71           N  
ATOM   5100  CA  TYR A 316       6.806  51.014  14.368  1.00  0.71           C  
ATOM   5101  C   TYR A 316       8.004  50.393  13.672  1.00  0.71           C  
ATOM   5102  O   TYR A 316       7.834  49.630  12.721  1.00  0.71           O  
ATOM   5103  CB  TYR A 316       6.691  52.409  13.779  1.00  0.71           C  
ATOM   5104  CG  TYR A 316       5.381  53.007  13.773  1.00  0.71           C  
ATOM   5105  CD1 TYR A 316       5.066  53.954  14.692  1.00  0.71           C  
ATOM   5106  CD2 TYR A 316       4.487  52.635  12.803  1.00  0.71           C  
ATOM   5107  CE1 TYR A 316       3.853  54.524  14.649  1.00  0.71           C  
ATOM   5108  CE2 TYR A 316       3.258  53.200  12.756  1.00  0.71           C  
ATOM   5109  CZ  TYR A 316       2.944  54.142  13.678  1.00  0.71           C  
ATOM   5110  OH  TYR A 316       1.746  54.717  13.659  1.00  0.71           O  
ATOM   5111  H   TYR A 316       6.857  51.962  16.305  1.00  0.71           H  
ATOM   5112  HA  TYR A 316       5.925  50.430  14.103  1.00  0.71           H  
ATOM   5113 1HB  TYR A 316       7.359  53.082  14.326  1.00  0.71           H  
ATOM   5114 2HB  TYR A 316       7.048  52.385  12.751  1.00  0.71           H  
ATOM   5115  HD1 TYR A 316       5.788  54.253  15.452  1.00  0.71           H  
ATOM   5116  HD2 TYR A 316       4.776  51.893  12.077  1.00  0.71           H  
ATOM   5117  HE1 TYR A 316       3.599  55.282  15.383  1.00  0.71           H  
ATOM   5118  HE2 TYR A 316       2.540  52.911  11.989  1.00  0.71           H  
ATOM   5119  HH  TYR A 316       1.784  55.517  14.222  1.00  0.71           H  
ATOM   5120  N   SER A 317       9.205  50.717  14.132  1.00  0.75           N  
ATOM   5121  CA  SER A 317      10.387  50.201  13.471  1.00  0.75           C  
ATOM   5122  C   SER A 317      10.771  48.822  13.978  1.00  0.75           C  
ATOM   5123  O   SER A 317      10.978  48.640  15.180  1.00  0.75           O  
ATOM   5124  CB  SER A 317      11.569  51.123  13.649  1.00  0.75           C  
ATOM   5125  OG  SER A 317      12.767  50.515  13.165  1.00  0.75           O  
ATOM   5126  H   SER A 317       9.286  51.335  14.926  1.00  0.75           H  
ATOM   5127  HA  SER A 317      10.143  50.183  12.416  1.00  0.75           H  
ATOM   5128 1HB  SER A 317      11.385  52.053  13.105  1.00  0.75           H  
ATOM   5129 2HB  SER A 317      11.677  51.375  14.692  1.00  0.75           H  
ATOM   5130  HG  SER A 317      13.423  51.223  13.140  1.00  0.75           H  
ATOM   5131  N   PRO A 318      11.038  47.864  13.084  1.00  0.78           N  
ATOM   5132  CA  PRO A 318      11.408  46.513  13.399  1.00  0.78           C  
ATOM   5133  C   PRO A 318      12.767  46.438  14.060  1.00  0.78           C  
ATOM   5134  O   PRO A 318      13.111  45.415  14.649  1.00  0.78           O  
ATOM   5135  CB  PRO A 318      11.437  45.844  12.029  1.00  0.78           C  
ATOM   5136  CG  PRO A 318      11.721  46.958  11.061  1.00  0.78           C  
ATOM   5137  CD  PRO A 318      11.014  48.149  11.627  1.00  0.78           C  
ATOM   5138  HA  PRO A 318      10.641  46.079  14.044  1.00  0.78           H  
ATOM   5139 1HB  PRO A 318      12.214  45.069  12.006  1.00  0.78           H  
ATOM   5140 2HB  PRO A 318      10.475  45.349  11.824  1.00  0.78           H  
ATOM   5141 1HG  PRO A 318      12.809  47.110  10.976  1.00  0.78           H  
ATOM   5142 2HG  PRO A 318      11.364  46.689  10.056  1.00  0.78           H  
ATOM   5143 1HD  PRO A 318      11.608  49.035  11.361  1.00  0.78           H  
ATOM   5144 2HD  PRO A 318       9.974  48.194  11.253  1.00  0.78           H  
ATOM   5145  N   ASN A 319      13.557  47.517  13.959  1.00  0.79           N  
ATOM   5146  CA  ASN A 319      14.898  47.475  14.506  1.00  0.79           C  
ATOM   5147  C   ASN A 319      14.958  48.017  15.926  1.00  0.79           C  
ATOM   5148  O   ASN A 319      16.030  48.047  16.534  1.00  0.79           O  
ATOM   5149  CB  ASN A 319      15.832  48.245  13.602  1.00  0.79           C  
ATOM   5150  CG  ASN A 319      15.994  47.583  12.252  1.00  0.79           C  
ATOM   5151  OD1 ASN A 319      16.033  46.351  12.139  1.00  0.79           O  
ATOM   5152  ND2 ASN A 319      16.084  48.388  11.220  1.00  0.79           N  
ATOM   5153  H   ASN A 319      13.240  48.387  13.520  1.00  0.79           H  
ATOM   5154  HA  ASN A 319      15.224  46.435  14.542  1.00  0.79           H  
ATOM   5155 1HB  ASN A 319      15.443  49.255  13.459  1.00  0.79           H  
ATOM   5156 2HB  ASN A 319      16.809  48.332  14.076  1.00  0.79           H  
ATOM   5157 1HD2 ASN A 319      16.192  48.013  10.298  1.00  0.79           H  
ATOM   5158 2HD2 ASN A 319      16.049  49.378  11.354  1.00  0.79           H  
ATOM   5159  N   LEU A 320      13.812  48.447  16.456  1.00  0.78           N  
ATOM   5160  CA  LEU A 320      13.766  48.960  17.816  1.00  0.78           C  
ATOM   5161  C   LEU A 320      13.018  48.002  18.738  1.00  0.78           C  
ATOM   5162  O   LEU A 320      13.032  48.164  19.964  1.00  0.78           O  
ATOM   5163  CB  LEU A 320      13.098  50.324  17.857  1.00  0.78           C  
ATOM   5164  CG  LEU A 320      13.736  51.420  17.017  1.00  0.78           C  
ATOM   5165  CD1 LEU A 320      12.883  52.672  17.143  1.00  0.78           C  
ATOM   5166  CD2 LEU A 320      15.158  51.664  17.475  1.00  0.78           C  
ATOM   5167  H   LEU A 320      12.948  48.422  15.913  1.00  0.78           H  
ATOM   5168  HA  LEU A 320      14.784  49.061  18.187  1.00  0.78           H  
ATOM   5169 1HB  LEU A 320      12.065  50.208  17.521  1.00  0.78           H  
ATOM   5170 2HB  LEU A 320      13.083  50.670  18.888  1.00  0.78           H  
ATOM   5171  HG  LEU A 320      13.744  51.117  15.972  1.00  0.78           H  
ATOM   5172 1HD1 LEU A 320      13.308  53.470  16.537  1.00  0.78           H  
ATOM   5173 2HD1 LEU A 320      11.869  52.462  16.806  1.00  0.78           H  
ATOM   5174 3HD1 LEU A 320      12.854  52.985  18.189  1.00  0.78           H  
ATOM   5175 1HD2 LEU A 320      15.607  52.450  16.867  1.00  0.78           H  
ATOM   5176 2HD2 LEU A 320      15.156  51.971  18.521  1.00  0.78           H  
ATOM   5177 3HD2 LEU A 320      15.741  50.746  17.368  1.00  0.78           H  
ATOM   5178  N   ARG A 321      12.324  47.033  18.139  1.00  0.75           N  
ATOM   5179  CA  ARG A 321      11.497  46.091  18.889  1.00  0.75           C  
ATOM   5180  C   ARG A 321      12.393  45.137  19.640  1.00  0.75           C  
ATOM   5181  O   ARG A 321      13.488  44.813  19.182  1.00  0.75           O  
ATOM   5182  CB  ARG A 321      10.577  45.311  17.961  1.00  0.75           C  
ATOM   5183  CG  ARG A 321       9.527  46.159  17.288  1.00  0.75           C  
ATOM   5184  CD  ARG A 321       8.721  45.409  16.295  1.00  0.75           C  
ATOM   5185  NE  ARG A 321       7.940  46.326  15.531  1.00  0.75           N  
ATOM   5186  CZ  ARG A 321       7.603  46.189  14.246  1.00  0.75           C  
ATOM   5187  NH1 ARG A 321       7.959  45.133  13.557  1.00  0.75           N  
ATOM   5188  NH2 ARG A 321       6.943  47.160  13.701  1.00  0.75           N  
ATOM   5189  H   ARG A 321      12.374  46.948  17.134  1.00  0.75           H  
ATOM   5190  HA  ARG A 321      10.885  46.641  19.604  1.00  0.75           H  
ATOM   5191 1HB  ARG A 321      11.167  44.835  17.176  1.00  0.75           H  
ATOM   5192 2HB  ARG A 321      10.070  44.520  18.521  1.00  0.75           H  
ATOM   5193 1HG  ARG A 321       8.840  46.549  18.046  1.00  0.75           H  
ATOM   5194 2HG  ARG A 321      10.003  46.990  16.780  1.00  0.75           H  
ATOM   5195 1HD  ARG A 321       9.355  44.856  15.631  1.00  0.75           H  
ATOM   5196 2HD  ARG A 321       8.042  44.725  16.807  1.00  0.75           H  
ATOM   5197  HE  ARG A 321       7.635  47.192  15.987  1.00  0.75           H  
ATOM   5198 1HH1 ARG A 321       8.479  44.397  14.020  1.00  0.75           H  
ATOM   5199 2HH1 ARG A 321       7.736  45.062  12.567  1.00  0.75           H  
ATOM   5200 1HH2 ARG A 321       6.728  47.975  14.295  1.00  0.75           H  
ATOM   5201 2HH2 ARG A 321       6.712  47.147  12.727  1.00  0.75           H  
ATOM   5202  N   CYS A 322      11.949  44.678  20.796  1.00  0.71           N  
ATOM   5203  CA  CYS A 322      12.762  43.726  21.525  1.00  0.71           C  
ATOM   5204  C   CYS A 322      12.682  42.358  20.861  1.00  0.71           C  
ATOM   5205  O   CYS A 322      11.727  42.068  20.137  1.00  0.71           O  
ATOM   5206  CB  CYS A 322      12.302  43.646  22.975  1.00  0.71           C  
ATOM   5207  SG  CYS A 322      10.775  42.806  23.229  1.00  0.71           S  
ATOM   5208  H   CYS A 322      11.056  44.977  21.156  1.00  0.71           H  
ATOM   5209  HA  CYS A 322      13.798  44.063  21.508  1.00  0.71           H  
ATOM   5210 1HB  CYS A 322      13.056  43.149  23.568  1.00  0.71           H  
ATOM   5211 2HB  CYS A 322      12.197  44.654  23.371  1.00  0.71           H  
ATOM   5212  HG  CYS A 322      11.267  41.588  22.924  1.00  0.71           H  
ATOM   5213  N   THR A 323      13.665  41.511  21.144  1.00  0.68           N  
ATOM   5214  CA  THR A 323      13.677  40.152  20.626  1.00  0.68           C  
ATOM   5215  C   THR A 323      12.825  39.267  21.491  1.00  0.68           C  
ATOM   5216  O   THR A 323      12.445  39.665  22.591  1.00  0.68           O  
ATOM   5217  CB  THR A 323      15.104  39.581  20.573  1.00  0.68           C  
ATOM   5218  OG1 THR A 323      15.653  39.472  21.924  1.00  0.68           O  
ATOM   5219  CG2 THR A 323      15.985  40.503  19.763  1.00  0.68           C  
ATOM   5220  H   THR A 323      14.426  41.824  21.727  1.00  0.68           H  
ATOM   5221  HA  THR A 323      13.257  40.155  19.619  1.00  0.68           H  
ATOM   5222  HB  THR A 323      15.092  38.596  20.109  1.00  0.68           H  
ATOM   5223  HG1 THR A 323      16.602  39.285  21.862  1.00  0.68           H  
ATOM   5224 1HG2 THR A 323      16.997  40.100  19.724  1.00  0.68           H  
ATOM   5225 2HG2 THR A 323      15.587  40.588  18.751  1.00  0.68           H  
ATOM   5226 3HG2 THR A 323      16.004  41.489  20.227  1.00  0.68           H  
ATOM   5227  N   ALA A 324      12.556  38.057  21.022  1.00  0.64           N  
ATOM   5228  CA  ALA A 324      11.763  37.135  21.811  1.00  0.64           C  
ATOM   5229  C   ALA A 324      12.400  36.815  23.155  1.00  0.64           C  
ATOM   5230  O   ALA A 324      11.706  36.815  24.165  1.00  0.64           O  
ATOM   5231  CB  ALA A 324      11.541  35.875  21.028  1.00  0.64           C  
ATOM   5232  H   ALA A 324      12.892  37.780  20.111  1.00  0.64           H  
ATOM   5233  HA  ALA A 324      10.807  37.599  22.014  1.00  0.64           H  
ATOM   5234 1HB  ALA A 324      10.926  35.215  21.601  1.00  0.64           H  
ATOM   5235 2HB  ALA A 324      11.050  36.096  20.087  1.00  0.64           H  
ATOM   5236 3HB  ALA A 324      12.499  35.401  20.830  1.00  0.64           H  
ATOM   5237  N   LEU A 325      13.721  36.634  23.217  1.00  0.62           N  
ATOM   5238  CA  LEU A 325      14.276  36.333  24.529  1.00  0.62           C  
ATOM   5239  C   LEU A 325      14.325  37.574  25.380  1.00  0.62           C  
ATOM   5240  O   LEU A 325      14.129  37.505  26.595  1.00  0.62           O  
ATOM   5241  CB  LEU A 325      15.651  35.695  24.451  1.00  0.62           C  
ATOM   5242  CG  LEU A 325      15.654  34.375  23.876  1.00  0.62           C  
ATOM   5243  CD1 LEU A 325      17.071  33.840  23.829  1.00  0.62           C  
ATOM   5244  CD2 LEU A 325      14.719  33.481  24.665  1.00  0.62           C  
ATOM   5245  H   LEU A 325      14.301  36.668  22.391  1.00  0.62           H  
ATOM   5246  HA  LEU A 325      13.617  35.618  25.017  1.00  0.62           H  
ATOM   5247 1HB  LEU A 325      16.294  36.324  23.841  1.00  0.62           H  
ATOM   5248 2HB  LEU A 325      16.055  35.625  25.448  1.00  0.62           H  
ATOM   5249  HG  LEU A 325      15.306  34.456  22.890  1.00  0.62           H  
ATOM   5250 1HD1 LEU A 325      17.088  32.858  23.374  1.00  0.62           H  
ATOM   5251 2HD1 LEU A 325      17.695  34.518  23.244  1.00  0.62           H  
ATOM   5252 3HD1 LEU A 325      17.456  33.769  24.836  1.00  0.62           H  
ATOM   5253 1HD2 LEU A 325      14.701  32.492  24.218  1.00  0.62           H  
ATOM   5254 2HD2 LEU A 325      15.060  33.406  25.685  1.00  0.62           H  
ATOM   5255 3HD2 LEU A 325      13.710  33.902  24.653  1.00  0.62           H  
ATOM   5256  N   ALA A 326      14.577  38.731  24.768  1.00  0.60           N  
ATOM   5257  CA  ALA A 326      14.572  39.930  25.578  1.00  0.60           C  
ATOM   5258  C   ALA A 326      13.177  40.103  26.178  1.00  0.60           C  
ATOM   5259  O   ALA A 326      13.035  40.535  27.324  1.00  0.60           O  
ATOM   5260  CB  ALA A 326      14.976  41.124  24.760  1.00  0.60           C  
ATOM   5261  H   ALA A 326      14.761  38.802  23.764  1.00  0.60           H  
ATOM   5262  HA  ALA A 326      15.279  39.804  26.394  1.00  0.60           H  
ATOM   5263 1HB  ALA A 326      14.969  42.016  25.383  1.00  0.60           H  
ATOM   5264 2HB  ALA A 326      15.974  40.966  24.356  1.00  0.60           H  
ATOM   5265 3HB  ALA A 326      14.268  41.236  23.948  1.00  0.60           H  
ATOM   5266  N   ALA A 327      12.136  39.758  25.400  1.00  0.59           N  
ATOM   5267  CA  ALA A 327      10.775  39.832  25.893  1.00  0.59           C  
ATOM   5268  C   ALA A 327      10.567  38.845  27.031  1.00  0.59           C  
ATOM   5269  O   ALA A 327      10.060  39.220  28.078  1.00  0.59           O  
ATOM   5270  CB  ALA A 327       9.780  39.531  24.784  1.00  0.59           C  
ATOM   5271  H   ALA A 327      12.297  39.448  24.444  1.00  0.59           H  
ATOM   5272  HA  ALA A 327      10.605  40.841  26.267  1.00  0.59           H  
ATOM   5273 1HB  ALA A 327       8.768  39.608  25.175  1.00  0.59           H  
ATOM   5274 2HB  ALA A 327       9.902  40.219  23.972  1.00  0.59           H  
ATOM   5275 3HB  ALA A 327       9.943  38.526  24.415  1.00  0.59           H  
ATOM   5276  N   CYS A 328      11.059  37.609  26.882  1.00  0.58           N  
ATOM   5277  CA  CYS A 328      10.862  36.570  27.898  1.00  0.58           C  
ATOM   5278  C   CYS A 328      11.506  36.962  29.226  1.00  0.58           C  
ATOM   5279  O   CYS A 328      11.024  36.601  30.300  1.00  0.58           O  
ATOM   5280  CB  CYS A 328      11.491  35.241  27.458  1.00  0.58           C  
ATOM   5281  SG  CYS A 328      10.731  34.346  25.980  1.00  0.58           S  
ATOM   5282  H   CYS A 328      11.507  37.358  26.001  1.00  0.58           H  
ATOM   5283  HA  CYS A 328       9.793  36.435  28.059  1.00  0.58           H  
ATOM   5284 1HB  CYS A 328      12.523  35.433  27.207  1.00  0.58           H  
ATOM   5285 2HB  CYS A 328      11.497  34.554  28.293  1.00  0.58           H  
ATOM   5286  N   ALA A 329      12.622  37.684  29.142  1.00  0.58           N  
ATOM   5287  CA  ALA A 329      13.383  38.148  30.299  1.00  0.58           C  
ATOM   5288  C   ALA A 329      12.830  39.449  30.907  1.00  0.58           C  
ATOM   5289  O   ALA A 329      13.373  39.965  31.895  1.00  0.58           O  
ATOM   5290  CB  ALA A 329      14.819  38.360  29.890  1.00  0.58           C  
ATOM   5291  H   ALA A 329      12.982  37.904  28.211  1.00  0.58           H  
ATOM   5292  HA  ALA A 329      13.340  37.373  31.064  1.00  0.58           H  
ATOM   5293 1HB  ALA A 329      15.393  38.667  30.735  1.00  0.58           H  
ATOM   5294 2HB  ALA A 329      15.215  37.436  29.498  1.00  0.58           H  
ATOM   5295 3HB  ALA A 329      14.854  39.133  29.120  1.00  0.58           H  
ATOM   5296  N   HIS A 330      11.789  40.016  30.301  1.00  0.58           N  
ATOM   5297  CA  HIS A 330      11.198  41.262  30.766  1.00  0.58           C  
ATOM   5298  C   HIS A 330      10.636  41.042  32.172  1.00  0.58           C  
ATOM   5299  O   HIS A 330      10.068  39.980  32.420  1.00  0.58           O  
ATOM   5300  CB  HIS A 330      10.078  41.705  29.805  1.00  0.58           C  
ATOM   5301  CG  HIS A 330       9.532  43.102  30.040  1.00  0.58           C  
ATOM   5302  ND1 HIS A 330       8.634  43.400  31.049  1.00  0.58           N  
ATOM   5303  CD2 HIS A 330       9.785  44.278  29.401  1.00  0.58           C  
ATOM   5304  CE1 HIS A 330       8.362  44.701  31.020  1.00  0.58           C  
ATOM   5305  NE2 HIS A 330       9.050  45.255  30.033  1.00  0.58           N  
ATOM   5306  H   HIS A 330      11.367  39.570  29.489  1.00  0.58           H  
ATOM   5307  HA  HIS A 330      11.958  42.030  30.767  1.00  0.58           H  
ATOM   5308 1HB  HIS A 330      10.456  41.668  28.782  1.00  0.58           H  
ATOM   5309 2HB  HIS A 330       9.248  41.002  29.865  1.00  0.58           H  
ATOM   5310  HD2 HIS A 330      10.454  44.422  28.552  1.00  0.58           H  
ATOM   5311  HE1 HIS A 330       7.696  45.226  31.695  1.00  0.58           H  
ATOM   5312  HE2 HIS A 330       9.045  46.270  29.778  1.00  0.58           H  
ATOM   5313  N   PRO A 331      10.737  42.015  33.112  1.00  0.59           N  
ATOM   5314  CA  PRO A 331      10.181  41.954  34.457  1.00  0.59           C  
ATOM   5315  C   PRO A 331       8.732  41.470  34.501  1.00  0.59           C  
ATOM   5316  O   PRO A 331       8.352  40.769  35.440  1.00  0.59           O  
ATOM   5317  CB  PRO A 331      10.330  43.392  34.940  1.00  0.59           C  
ATOM   5318  CG  PRO A 331      11.573  43.890  34.231  1.00  0.59           C  
ATOM   5319  CD  PRO A 331      11.538  43.247  32.863  1.00  0.59           C  
ATOM   5320  HA  PRO A 331      10.812  41.293  35.044  1.00  0.59           H  
ATOM   5321 1HB  PRO A 331       9.425  43.970  34.679  1.00  0.59           H  
ATOM   5322 2HB  PRO A 331      10.410  43.418  36.038  1.00  0.59           H  
ATOM   5323 1HG  PRO A 331      11.556  44.989  34.180  1.00  0.59           H  
ATOM   5324 2HG  PRO A 331      12.469  43.610  34.803  1.00  0.59           H  
ATOM   5325 1HD  PRO A 331      11.071  43.918  32.152  1.00  0.59           H  
ATOM   5326 2HD  PRO A 331      12.569  42.991  32.590  1.00  0.59           H  
ATOM   5327  N   PHE A 332       7.946  41.742  33.452  1.00  0.61           N  
ATOM   5328  CA  PHE A 332       6.559  41.284  33.383  1.00  0.61           C  
ATOM   5329  C   PHE A 332       6.453  39.772  33.595  1.00  0.61           C  
ATOM   5330  O   PHE A 332       5.432  39.274  34.052  1.00  0.61           O  
ATOM   5331  CB  PHE A 332       5.941  41.685  32.032  1.00  0.61           C  
ATOM   5332  CG  PHE A 332       4.500  41.255  31.771  1.00  0.61           C  
ATOM   5333  CD1 PHE A 332       3.441  41.697  32.538  1.00  0.61           C  
ATOM   5334  CD2 PHE A 332       4.220  40.448  30.692  1.00  0.61           C  
ATOM   5335  CE1 PHE A 332       2.141  41.303  32.229  1.00  0.61           C  
ATOM   5336  CE2 PHE A 332       2.932  40.066  30.369  1.00  0.61           C  
ATOM   5337  CZ  PHE A 332       1.886  40.496  31.144  1.00  0.61           C  
ATOM   5338  H   PHE A 332       8.287  42.309  32.679  1.00  0.61           H  
ATOM   5339  HA  PHE A 332       6.001  41.784  34.178  1.00  0.61           H  
ATOM   5340 1HB  PHE A 332       5.987  42.770  31.928  1.00  0.61           H  
ATOM   5341 2HB  PHE A 332       6.560  41.269  31.232  1.00  0.61           H  
ATOM   5342  HD1 PHE A 332       3.635  42.354  33.391  1.00  0.61           H  
ATOM   5343  HD2 PHE A 332       5.047  40.120  30.087  1.00  0.61           H  
ATOM   5344  HE1 PHE A 332       1.317  41.646  32.845  1.00  0.61           H  
ATOM   5345  HE2 PHE A 332       2.751  39.428  29.504  1.00  0.61           H  
ATOM   5346  HZ  PHE A 332       0.866  40.203  30.909  1.00  0.61           H  
ATOM   5347  N   PHE A 333       7.496  39.027  33.238  1.00  0.62           N  
ATOM   5348  CA  PHE A 333       7.476  37.586  33.351  1.00  0.62           C  
ATOM   5349  C   PHE A 333       8.256  37.038  34.562  1.00  0.62           C  
ATOM   5350  O   PHE A 333       8.304  35.815  34.774  1.00  0.62           O  
ATOM   5351  CB  PHE A 333       8.068  37.013  32.084  1.00  0.62           C  
ATOM   5352  CG  PHE A 333       7.309  37.374  30.871  1.00  0.62           C  
ATOM   5353  CD1 PHE A 333       7.895  38.130  29.910  1.00  0.62           C  
ATOM   5354  CD2 PHE A 333       6.011  36.983  30.693  1.00  0.62           C  
ATOM   5355  CE1 PHE A 333       7.217  38.459  28.773  1.00  0.62           C  
ATOM   5356  CE2 PHE A 333       5.337  37.314  29.560  1.00  0.62           C  
ATOM   5357  CZ  PHE A 333       5.947  38.046  28.601  1.00  0.62           C  
ATOM   5358  H   PHE A 333       8.346  39.469  32.889  1.00  0.62           H  
ATOM   5359  HA  PHE A 333       6.436  37.264  33.437  1.00  0.62           H  
ATOM   5360 1HB  PHE A 333       9.092  37.387  31.964  1.00  0.62           H  
ATOM   5361 2HB  PHE A 333       8.123  35.931  32.153  1.00  0.62           H  
ATOM   5362  HD1 PHE A 333       8.927  38.457  30.062  1.00  0.62           H  
ATOM   5363  HD2 PHE A 333       5.522  36.400  31.458  1.00  0.62           H  
ATOM   5364  HE1 PHE A 333       7.699  39.056  28.008  1.00  0.62           H  
ATOM   5365  HE2 PHE A 333       4.319  36.993  29.423  1.00  0.62           H  
ATOM   5366  HZ  PHE A 333       5.421  38.314  27.711  1.00  0.62           H  
ATOM   5367  N   ASN A 334       8.820  37.919  35.400  1.00  0.65           N  
ATOM   5368  CA  ASN A 334       9.614  37.440  36.534  1.00  0.65           C  
ATOM   5369  C   ASN A 334       8.798  36.586  37.487  1.00  0.65           C  
ATOM   5370  O   ASN A 334       9.319  35.652  38.093  1.00  0.65           O  
ATOM   5371  CB  ASN A 334      10.277  38.568  37.311  1.00  0.65           C  
ATOM   5372  CG  ASN A 334      11.492  39.162  36.647  1.00  0.65           C  
ATOM   5373  OD1 ASN A 334      12.060  38.600  35.705  1.00  0.65           O  
ATOM   5374  ND2 ASN A 334      11.935  40.287  37.162  1.00  0.65           N  
ATOM   5375  H   ASN A 334       8.709  38.921  35.254  1.00  0.65           H  
ATOM   5376  HA  ASN A 334      10.406  36.806  36.141  1.00  0.65           H  
ATOM   5377 1HB  ASN A 334       9.546  39.367  37.457  1.00  0.65           H  
ATOM   5378 2HB  ASN A 334      10.558  38.206  38.300  1.00  0.65           H  
ATOM   5379 1HD2 ASN A 334      12.748  40.726  36.778  1.00  0.65           H  
ATOM   5380 2HD2 ASN A 334      11.458  40.704  37.935  1.00  0.65           H  
ATOM   5381  N   ASP A 335       7.510  36.875  37.611  1.00  0.68           N  
ATOM   5382  CA  ASP A 335       6.676  36.090  38.499  1.00  0.68           C  
ATOM   5383  C   ASP A 335       6.588  34.644  38.030  1.00  0.68           C  
ATOM   5384  O   ASP A 335       6.550  33.735  38.846  1.00  0.68           O  
ATOM   5385  CB  ASP A 335       5.262  36.656  38.581  1.00  0.68           C  
ATOM   5386  CG  ASP A 335       5.182  37.988  39.321  1.00  0.68           C  
ATOM   5387  OD1 ASP A 335       6.144  38.366  39.944  1.00  0.68           O  
ATOM   5388  OD2 ASP A 335       4.141  38.604  39.277  1.00  0.68           O  
ATOM   5389  H   ASP A 335       7.117  37.644  37.089  1.00  0.68           H  
ATOM   5390  HA  ASP A 335       7.121  36.102  39.495  1.00  0.68           H  
ATOM   5391 1HB  ASP A 335       4.868  36.790  37.568  1.00  0.68           H  
ATOM   5392 2HB  ASP A 335       4.615  35.938  39.085  1.00  0.68           H  
ATOM   5393  N   LEU A 336       6.589  34.419  36.713  1.00  0.73           N  
ATOM   5394  CA  LEU A 336       6.401  33.078  36.173  1.00  0.73           C  
ATOM   5395  C   LEU A 336       7.581  32.199  36.543  1.00  0.73           C  
ATOM   5396  O   LEU A 336       7.454  30.991  36.749  1.00  0.73           O  
ATOM   5397  CB  LEU A 336       6.319  33.122  34.653  1.00  0.73           C  
ATOM   5398  CG  LEU A 336       5.130  33.842  34.011  1.00  0.73           C  
ATOM   5399  CD1 LEU A 336       5.377  33.840  32.557  1.00  0.73           C  
ATOM   5400  CD2 LEU A 336       3.790  33.175  34.341  1.00  0.73           C  
ATOM   5401  H   LEU A 336       6.743  35.185  36.065  1.00  0.73           H  
ATOM   5402  HA  LEU A 336       5.494  32.658  36.590  1.00  0.73           H  
ATOM   5403 1HB  LEU A 336       7.221  33.599  34.278  1.00  0.73           H  
ATOM   5404 2HB  LEU A 336       6.323  32.116  34.297  1.00  0.73           H  
ATOM   5405  HG  LEU A 336       5.107  34.880  34.359  1.00  0.73           H  
ATOM   5406 1HD1 LEU A 336       4.601  34.353  32.061  1.00  0.73           H  
ATOM   5407 2HD1 LEU A 336       6.324  34.333  32.360  1.00  0.73           H  
ATOM   5408 3HD1 LEU A 336       5.417  32.827  32.193  1.00  0.73           H  
ATOM   5409 1HD2 LEU A 336       2.980  33.718  33.856  1.00  0.73           H  
ATOM   5410 2HD2 LEU A 336       3.792  32.153  33.984  1.00  0.73           H  
ATOM   5411 3HD2 LEU A 336       3.635  33.193  35.415  1.00  0.73           H  
ATOM   5412  N   ARG A 337       8.741  32.843  36.605  1.00  0.76           N  
ATOM   5413  CA  ARG A 337      10.019  32.216  36.919  1.00  0.76           C  
ATOM   5414  C   ARG A 337      10.173  31.838  38.407  1.00  0.76           C  
ATOM   5415  O   ARG A 337      11.050  31.042  38.764  1.00  0.76           O  
ATOM   5416  CB  ARG A 337      11.129  33.160  36.473  1.00  0.76           C  
ATOM   5417  CG  ARG A 337      11.185  33.351  34.963  1.00  0.76           C  
ATOM   5418  CD  ARG A 337      12.185  34.358  34.550  1.00  0.76           C  
ATOM   5419  NE  ARG A 337      13.553  33.992  34.857  1.00  0.76           N  
ATOM   5420  CZ  ARG A 337      14.263  34.551  35.866  1.00  0.76           C  
ATOM   5421  NH1 ARG A 337      13.663  35.419  36.643  1.00  0.76           N  
ATOM   5422  NH2 ARG A 337      15.532  34.261  36.073  1.00  0.76           N  
ATOM   5423  H   ARG A 337       8.727  33.843  36.385  1.00  0.76           H  
ATOM   5424  HA  ARG A 337      10.095  31.303  36.329  1.00  0.76           H  
ATOM   5425 1HB  ARG A 337      10.991  34.133  36.934  1.00  0.76           H  
ATOM   5426 2HB  ARG A 337      12.090  32.773  36.796  1.00  0.76           H  
ATOM   5427 1HG  ARG A 337      11.439  32.403  34.484  1.00  0.76           H  
ATOM   5428 2HG  ARG A 337      10.205  33.688  34.608  1.00  0.76           H  
ATOM   5429 1HD  ARG A 337      12.118  34.501  33.470  1.00  0.76           H  
ATOM   5430 2HD  ARG A 337      11.970  35.304  35.043  1.00  0.76           H  
ATOM   5431  HE  ARG A 337      14.008  33.322  34.232  1.00  0.76           H  
ATOM   5432 1HH1 ARG A 337      12.690  35.628  36.473  1.00  0.76           H  
ATOM   5433 2HH1 ARG A 337      14.162  35.863  37.397  1.00  0.76           H  
ATOM   5434 1HH2 ARG A 337      16.022  33.608  35.472  1.00  0.76           H  
ATOM   5435 2HH2 ARG A 337      16.036  34.710  36.818  1.00  0.76           H  
ATOM   5436  N   ASP A 338       9.350  32.433  39.279  1.00  0.79           N  
ATOM   5437  CA  ASP A 338       9.409  32.193  40.721  1.00  0.79           C  
ATOM   5438  C   ASP A 338       9.084  30.716  40.990  1.00  0.79           C  
ATOM   5439  O   ASP A 338       8.069  30.225  40.502  1.00  0.79           O  
ATOM   5440  CB  ASP A 338       8.435  33.116  41.480  1.00  0.79           C  
ATOM   5441  CG  ASP A 338       8.555  33.077  43.036  1.00  0.79           C  
ATOM   5442  OD1 ASP A 338       8.337  32.028  43.646  1.00  0.79           O  
ATOM   5443  OD2 ASP A 338       8.873  34.101  43.594  1.00  0.79           O  
ATOM   5444  H   ASP A 338       8.613  33.050  38.936  1.00  0.79           H  
ATOM   5445  HA  ASP A 338      10.417  32.427  41.041  1.00  0.79           H  
ATOM   5446 1HB  ASP A 338       8.591  34.147  41.143  1.00  0.79           H  
ATOM   5447 2HB  ASP A 338       7.421  32.862  41.212  1.00  0.79           H  
ATOM   5448  N   PRO A 339       9.873  29.979  41.791  1.00  0.80           N  
ATOM   5449  CA  PRO A 339       9.686  28.563  42.062  1.00  0.80           C  
ATOM   5450  C   PRO A 339       8.349  28.230  42.713  1.00  0.80           C  
ATOM   5451  O   PRO A 339       7.923  27.075  42.671  1.00  0.80           O  
ATOM   5452  CB  PRO A 339      10.834  28.244  43.027  1.00  0.80           C  
ATOM   5453  CG  PRO A 339      11.228  29.571  43.629  1.00  0.80           C  
ATOM   5454  CD  PRO A 339      10.996  30.587  42.531  1.00  0.80           C  
ATOM   5455  HA  PRO A 339       9.804  28.004  41.125  1.00  0.80           H  
ATOM   5456 1HB  PRO A 339      10.474  27.542  43.793  1.00  0.80           H  
ATOM   5457 2HB  PRO A 339      11.638  27.737  42.503  1.00  0.80           H  
ATOM   5458 1HG  PRO A 339      10.610  29.780  44.513  1.00  0.80           H  
ATOM   5459 2HG  PRO A 339      12.272  29.542  43.969  1.00  0.80           H  
ATOM   5460 1HD  PRO A 339      10.719  31.516  43.017  1.00  0.80           H  
ATOM   5461 2HD  PRO A 339      11.866  30.704  41.885  1.00  0.80           H  
ATOM   5462  N   ASN A 340       7.692  29.214  43.339  1.00  0.80           N  
ATOM   5463  CA  ASN A 340       6.415  28.945  43.974  1.00  0.80           C  
ATOM   5464  C   ASN A 340       5.253  29.507  43.155  1.00  0.80           C  
ATOM   5465  O   ASN A 340       4.118  29.574  43.634  1.00  0.80           O  
ATOM   5466  CB  ASN A 340       6.406  29.543  45.361  1.00  0.80           C  
ATOM   5467  CG  ASN A 340       7.390  28.880  46.271  1.00  0.80           C  
ATOM   5468  OD1 ASN A 340       7.162  27.776  46.780  1.00  0.80           O  
ATOM   5469  ND2 ASN A 340       8.496  29.543  46.491  1.00  0.80           N  
ATOM   5470  H   ASN A 340       8.050  30.178  43.371  1.00  0.80           H  
ATOM   5471  HA  ASN A 340       6.273  27.867  44.046  1.00  0.80           H  
ATOM   5472 1HB  ASN A 340       6.650  30.607  45.291  1.00  0.80           H  
ATOM   5473 2HB  ASN A 340       5.409  29.459  45.791  1.00  0.80           H  
ATOM   5474 1HD2 ASN A 340       9.200  29.162  47.088  1.00  0.80           H  
ATOM   5475 2HD2 ASN A 340       8.636  30.439  46.050  1.00  0.80           H  
ATOM   5476  N   ALA A 341       5.531  29.925  41.922  1.00  0.80           N  
ATOM   5477  CA  ALA A 341       4.509  30.517  41.075  1.00  0.80           C  
ATOM   5478  C   ALA A 341       3.376  29.552  40.766  1.00  0.80           C  
ATOM   5479  O   ALA A 341       3.596  28.366  40.472  1.00  0.80           O  
ATOM   5480  CB  ALA A 341       5.127  31.001  39.793  1.00  0.80           C  
ATOM   5481  H   ALA A 341       6.480  29.857  41.552  1.00  0.80           H  
ATOM   5482  HA  ALA A 341       4.089  31.369  41.607  1.00  0.80           H  
ATOM   5483 1HB  ALA A 341       4.374  31.487  39.190  1.00  0.80           H  
ATOM   5484 2HB  ALA A 341       5.905  31.702  40.017  1.00  0.80           H  
ATOM   5485 3HB  ALA A 341       5.558  30.160  39.257  1.00  0.80           H  
ATOM   5486  N   SER A 342       2.168  30.099  40.751  1.00  0.79           N  
ATOM   5487  CA  SER A 342       0.966  29.328  40.490  1.00  0.79           C  
ATOM   5488  C   SER A 342      -0.094  30.186  39.834  1.00  0.79           C  
ATOM   5489  O   SER A 342       0.015  31.410  39.777  1.00  0.79           O  
ATOM   5490  CB  SER A 342       0.408  28.776  41.794  1.00  0.79           C  
ATOM   5491  OG  SER A 342      -0.096  29.809  42.592  1.00  0.79           O  
ATOM   5492  H   SER A 342       2.075  31.078  40.979  1.00  0.79           H  
ATOM   5493  HA  SER A 342       1.203  28.505  39.816  1.00  0.79           H  
ATOM   5494 1HB  SER A 342      -0.382  28.057  41.588  1.00  0.79           H  
ATOM   5495 2HB  SER A 342       1.197  28.250  42.329  1.00  0.79           H  
ATOM   5496  HG  SER A 342      -0.882  30.134  42.123  1.00  0.79           H  
ATOM   5497  N   LEU A 343      -1.115  29.519  39.357  1.00  0.79           N  
ATOM   5498  CA  LEU A 343      -2.275  30.103  38.733  1.00  0.79           C  
ATOM   5499  C   LEU A 343      -3.309  30.531  39.759  1.00  0.79           C  
ATOM   5500  O   LEU A 343      -3.261  30.076  40.902  1.00  0.79           O  
ATOM   5501  CB  LEU A 343      -2.853  29.078  37.780  1.00  0.79           C  
ATOM   5502  CG  LEU A 343      -1.941  28.727  36.715  1.00  0.79           C  
ATOM   5503  CD1 LEU A 343      -2.501  27.671  35.887  1.00  0.79           C  
ATOM   5504  CD2 LEU A 343      -1.699  29.954  35.934  1.00  0.79           C  
ATOM   5505  H   LEU A 343      -1.089  28.505  39.431  1.00  0.79           H  
ATOM   5506  HA  LEU A 343      -1.928  30.948  38.164  1.00  0.79           H  
ATOM   5507 1HB  LEU A 343      -3.022  28.168  38.341  1.00  0.79           H  
ATOM   5508 2HB  LEU A 343      -3.791  29.403  37.357  1.00  0.79           H  
ATOM   5509  HG  LEU A 343      -1.015  28.354  37.138  1.00  0.79           H  
ATOM   5510 1HD1 LEU A 343      -1.803  27.427  35.087  1.00  0.79           H  
ATOM   5511 2HD1 LEU A 343      -2.677  26.789  36.489  1.00  0.79           H  
ATOM   5512 3HD1 LEU A 343      -3.432  28.016  35.470  1.00  0.79           H  
ATOM   5513 1HD2 LEU A 343      -1.031  29.740  35.150  1.00  0.79           H  
ATOM   5514 2HD2 LEU A 343      -2.618  30.326  35.532  1.00  0.79           H  
ATOM   5515 3HD2 LEU A 343      -1.276  30.686  36.586  1.00  0.79           H  
ATOM   5516  N   PRO A 344      -4.228  31.442  39.409  1.00  0.79           N  
ATOM   5517  CA  PRO A 344      -5.372  31.852  40.206  1.00  0.79           C  
ATOM   5518  C   PRO A 344      -6.187  30.666  40.748  1.00  0.79           C  
ATOM   5519  O   PRO A 344      -6.803  30.778  41.806  1.00  0.79           O  
ATOM   5520  CB  PRO A 344      -6.171  32.695  39.204  1.00  0.79           C  
ATOM   5521  CG  PRO A 344      -5.115  33.282  38.292  1.00  0.79           C  
ATOM   5522  CD  PRO A 344      -4.086  32.194  38.140  1.00  0.79           C  
ATOM   5523  HA  PRO A 344      -5.016  32.479  41.037  1.00  0.79           H  
ATOM   5524 1HB  PRO A 344      -6.896  32.061  38.672  1.00  0.79           H  
ATOM   5525 2HB  PRO A 344      -6.748  33.464  39.738  1.00  0.79           H  
ATOM   5526 1HG  PRO A 344      -5.562  33.581  37.337  1.00  0.79           H  
ATOM   5527 2HG  PRO A 344      -4.701  34.196  38.737  1.00  0.79           H  
ATOM   5528 1HD  PRO A 344      -4.296  31.576  37.281  1.00  0.79           H  
ATOM   5529 2HD  PRO A 344      -3.121  32.675  38.076  1.00  0.79           H  
ATOM   5530  N   ASN A 345      -6.189  29.521  40.044  1.00  0.80           N  
ATOM   5531  CA  ASN A 345      -6.949  28.363  40.522  1.00  0.80           C  
ATOM   5532  C   ASN A 345      -6.146  27.496  41.518  1.00  0.80           C  
ATOM   5533  O   ASN A 345      -6.610  26.434  41.932  1.00  0.80           O  
ATOM   5534  CB  ASN A 345      -7.389  27.468  39.363  1.00  0.80           C  
ATOM   5535  CG  ASN A 345      -6.218  26.764  38.686  1.00  0.80           C  
ATOM   5536  OD1 ASN A 345      -5.080  27.031  39.036  1.00  0.80           O  
ATOM   5537  ND2 ASN A 345      -6.480  25.842  37.773  1.00  0.80           N  
ATOM   5538  H   ASN A 345      -5.683  29.453  39.175  1.00  0.80           H  
ATOM   5539  HA  ASN A 345      -7.836  28.723  41.046  1.00  0.80           H  
ATOM   5540 1HB  ASN A 345      -8.088  26.715  39.729  1.00  0.80           H  
ATOM   5541 2HB  ASN A 345      -7.913  28.070  38.621  1.00  0.80           H  
ATOM   5542 1HD2 ASN A 345      -5.709  25.302  37.344  1.00  0.80           H  
ATOM   5543 2HD2 ASN A 345      -7.428  25.634  37.531  1.00  0.80           H  
ATOM   5544  N   GLY A 346      -4.944  27.945  41.900  1.00  0.80           N  
ATOM   5545  CA  GLY A 346      -4.080  27.240  42.849  1.00  0.80           C  
ATOM   5546  C   GLY A 346      -3.110  26.232  42.209  1.00  0.80           C  
ATOM   5547  O   GLY A 346      -2.240  25.681  42.888  1.00  0.80           O  
ATOM   5548  H   GLY A 346      -4.591  28.821  41.524  1.00  0.80           H  
ATOM   5549 1HA  GLY A 346      -3.502  27.982  43.401  1.00  0.80           H  
ATOM   5550 2HA  GLY A 346      -4.703  26.725  43.579  1.00  0.80           H  
ATOM   5551  N   GLN A 347      -3.260  25.981  40.916  1.00  0.80           N  
ATOM   5552  CA  GLN A 347      -2.422  25.031  40.196  1.00  0.80           C  
ATOM   5553  C   GLN A 347      -1.022  25.598  39.898  1.00  0.80           C  
ATOM   5554  O   GLN A 347      -0.910  26.737  39.455  1.00  0.80           O  
ATOM   5555  CB  GLN A 347      -3.120  24.651  38.893  1.00  0.80           C  
ATOM   5556  CG  GLN A 347      -2.447  23.638  38.058  1.00  0.80           C  
ATOM   5557  CD  GLN A 347      -3.288  23.269  36.843  1.00  0.80           C  
ATOM   5558  OE1 GLN A 347      -4.364  23.854  36.562  1.00  0.80           O  
ATOM   5559  NE2 GLN A 347      -2.788  22.271  36.109  1.00  0.80           N  
ATOM   5560  H   GLN A 347      -3.992  26.459  40.400  1.00  0.80           H  
ATOM   5561  HA  GLN A 347      -2.369  24.137  40.798  1.00  0.80           H  
ATOM   5562 1HB  GLN A 347      -4.125  24.293  39.114  1.00  0.80           H  
ATOM   5563 2HB  GLN A 347      -3.221  25.533  38.288  1.00  0.80           H  
ATOM   5564 1HG  GLN A 347      -1.492  24.041  37.709  1.00  0.80           H  
ATOM   5565 2HG  GLN A 347      -2.283  22.741  38.648  1.00  0.80           H  
ATOM   5566 1HE2 GLN A 347      -3.267  21.924  35.271  1.00  0.80           H  
ATOM   5567 2HE2 GLN A 347      -1.928  21.843  36.378  1.00  0.80           H  
ATOM   5568  N   PRO A 348       0.075  24.866  40.152  1.00  0.79           N  
ATOM   5569  CA  PRO A 348       1.443  25.268  39.845  1.00  0.79           C  
ATOM   5570  C   PRO A 348       1.633  25.561  38.369  1.00  0.79           C  
ATOM   5571  O   PRO A 348       1.027  24.898  37.523  1.00  0.79           O  
ATOM   5572  CB  PRO A 348       2.263  24.046  40.265  1.00  0.79           C  
ATOM   5573  CG  PRO A 348       1.421  23.355  41.310  1.00  0.79           C  
ATOM   5574  CD  PRO A 348      -0.014  23.580  40.882  1.00  0.79           C  
ATOM   5575  HA  PRO A 348       1.713  26.148  40.454  1.00  0.79           H  
ATOM   5576 1HB  PRO A 348       2.464  23.417  39.382  1.00  0.79           H  
ATOM   5577 2HB  PRO A 348       3.241  24.370  40.650  1.00  0.79           H  
ATOM   5578 1HG  PRO A 348       1.684  22.288  41.366  1.00  0.79           H  
ATOM   5579 2HG  PRO A 348       1.631  23.785  42.302  1.00  0.79           H  
ATOM   5580 1HD  PRO A 348      -0.370  22.771  40.233  1.00  0.79           H  
ATOM   5581 2HD  PRO A 348      -0.596  23.681  41.812  1.00  0.79           H  
ATOM   5582  N   LEU A 349       2.515  26.499  38.049  1.00  0.79           N  
ATOM   5583  CA  LEU A 349       2.779  26.784  36.638  1.00  0.79           C  
ATOM   5584  C   LEU A 349       3.605  25.672  35.968  1.00  0.79           C  
ATOM   5585  O   LEU A 349       4.321  24.941  36.655  1.00  0.79           O  
ATOM   5586  CB  LEU A 349       3.541  28.096  36.447  1.00  0.79           C  
ATOM   5587  CG  LEU A 349       2.854  29.339  36.856  1.00  0.79           C  
ATOM   5588  CD1 LEU A 349       3.754  30.460  36.622  1.00  0.79           C  
ATOM   5589  CD2 LEU A 349       1.632  29.506  36.078  1.00  0.79           C  
ATOM   5590  H   LEU A 349       2.977  27.037  38.791  1.00  0.79           H  
ATOM   5591  HA  LEU A 349       1.812  26.890  36.168  1.00  0.79           H  
ATOM   5592 1HB  LEU A 349       4.449  28.037  37.048  1.00  0.79           H  
ATOM   5593 2HB  LEU A 349       3.847  28.201  35.415  1.00  0.79           H  
ATOM   5594  HG  LEU A 349       2.619  29.293  37.911  1.00  0.79           H  
ATOM   5595 1HD1 LEU A 349       3.268  31.383  36.930  1.00  0.79           H  
ATOM   5596 2HD1 LEU A 349       4.665  30.319  37.174  1.00  0.79           H  
ATOM   5597 3HD1 LEU A 349       3.992  30.501  35.576  1.00  0.79           H  
ATOM   5598 1HD2 LEU A 349       1.136  30.427  36.385  1.00  0.79           H  
ATOM   5599 2HD2 LEU A 349       1.874  29.556  35.030  1.00  0.79           H  
ATOM   5600 3HD2 LEU A 349       0.994  28.658  36.259  1.00  0.79           H  
ATOM   5601  N   PRO A 350       3.496  25.505  34.632  1.00  0.81           N  
ATOM   5602  CA  PRO A 350       4.306  24.626  33.797  1.00  0.81           C  
ATOM   5603  C   PRO A 350       5.795  24.970  33.971  1.00  0.81           C  
ATOM   5604  O   PRO A 350       6.122  26.033  34.496  1.00  0.81           O  
ATOM   5605  CB  PRO A 350       3.801  24.964  32.373  1.00  0.81           C  
ATOM   5606  CG  PRO A 350       2.409  25.496  32.556  1.00  0.81           C  
ATOM   5607  CD  PRO A 350       2.418  26.220  33.867  1.00  0.81           C  
ATOM   5608  HA  PRO A 350       4.089  23.586  34.074  1.00  0.81           H  
ATOM   5609 1HB  PRO A 350       4.480  25.684  31.895  1.00  0.81           H  
ATOM   5610 2HB  PRO A 350       3.793  24.067  31.742  1.00  0.81           H  
ATOM   5611 1HG  PRO A 350       2.137  26.153  31.712  1.00  0.81           H  
ATOM   5612 2HG  PRO A 350       1.682  24.667  32.544  1.00  0.81           H  
ATOM   5613 1HD  PRO A 350       2.645  27.280  33.718  1.00  0.81           H  
ATOM   5614 2HD  PRO A 350       1.420  26.051  34.300  1.00  0.81           H  
ATOM   5615  N   PRO A 351       6.735  24.095  33.576  1.00  0.83           N  
ATOM   5616  CA  PRO A 351       8.178  24.303  33.659  1.00  0.83           C  
ATOM   5617  C   PRO A 351       8.637  25.265  32.566  1.00  0.83           C  
ATOM   5618  O   PRO A 351       9.349  24.911  31.624  1.00  0.83           O  
ATOM   5619  CB  PRO A 351       8.715  22.885  33.473  1.00  0.83           C  
ATOM   5620  CG  PRO A 351       7.696  22.217  32.573  1.00  0.83           C  
ATOM   5621  CD  PRO A 351       6.348  22.789  33.017  1.00  0.83           C  
ATOM   5622  HA  PRO A 351       8.432  24.696  34.654  1.00  0.83           H  
ATOM   5623 1HB  PRO A 351       9.721  22.926  33.029  1.00  0.83           H  
ATOM   5624 2HB  PRO A 351       8.818  22.391  34.451  1.00  0.83           H  
ATOM   5625 1HG  PRO A 351       7.922  22.438  31.519  1.00  0.83           H  
ATOM   5626 2HG  PRO A 351       7.752  21.123  32.685  1.00  0.83           H  
ATOM   5627 1HD  PRO A 351       5.708  22.900  32.145  1.00  0.83           H  
ATOM   5628 2HD  PRO A 351       5.898  22.153  33.793  1.00  0.83           H  
ATOM   5629  N   LEU A 352       8.207  26.503  32.738  1.00  0.86           N  
ATOM   5630  CA  LEU A 352       8.356  27.618  31.815  1.00  0.86           C  
ATOM   5631  C   LEU A 352       9.802  28.013  31.526  1.00  0.86           C  
ATOM   5632  O   LEU A 352      10.097  28.649  30.518  1.00  0.86           O  
ATOM   5633  CB  LEU A 352       7.575  28.784  32.405  1.00  0.86           C  
ATOM   5634  CG  LEU A 352       6.064  28.593  32.427  1.00  0.86           C  
ATOM   5635  CD1 LEU A 352       5.465  29.731  33.138  1.00  0.86           C  
ATOM   5636  CD2 LEU A 352       5.530  28.444  31.015  1.00  0.86           C  
ATOM   5637  H   LEU A 352       7.649  26.664  33.578  1.00  0.86           H  
ATOM   5638  HA  LEU A 352       7.890  27.333  30.873  1.00  0.86           H  
ATOM   5639 1HB  LEU A 352       7.884  28.895  33.447  1.00  0.86           H  
ATOM   5640 2HB  LEU A 352       7.798  29.680  31.919  1.00  0.86           H  
ATOM   5641  HG  LEU A 352       5.826  27.719  32.969  1.00  0.86           H  
ATOM   5642 1HD1 LEU A 352       4.413  29.603  33.199  1.00  0.86           H  
ATOM   5643 2HD1 LEU A 352       5.879  29.777  34.147  1.00  0.86           H  
ATOM   5644 3HD1 LEU A 352       5.697  30.634  32.598  1.00  0.86           H  
ATOM   5645 1HD2 LEU A 352       4.456  28.295  31.045  1.00  0.86           H  
ATOM   5646 2HD2 LEU A 352       5.753  29.330  30.447  1.00  0.86           H  
ATOM   5647 3HD2 LEU A 352       5.995  27.583  30.540  1.00  0.86           H  
ATOM   5648  N   PHE A 353      10.699  27.662  32.417  1.00  0.88           N  
ATOM   5649  CA  PHE A 353      12.109  27.979  32.282  1.00  0.88           C  
ATOM   5650  C   PHE A 353      12.873  26.949  31.461  1.00  0.88           C  
ATOM   5651  O   PHE A 353      14.078  27.097  31.247  1.00  0.88           O  
ATOM   5652  CB  PHE A 353      12.737  28.030  33.651  1.00  0.88           C  
ATOM   5653  CG  PHE A 353      12.455  26.765  34.396  1.00  0.88           C  
ATOM   5654  CD1 PHE A 353      13.219  25.634  34.178  1.00  0.88           C  
ATOM   5655  CD2 PHE A 353      11.405  26.693  35.296  1.00  0.88           C  
ATOM   5656  CE1 PHE A 353      12.950  24.459  34.846  1.00  0.88           C  
ATOM   5657  CE2 PHE A 353      11.134  25.517  35.966  1.00  0.88           C  
ATOM   5658  CZ  PHE A 353      11.908  24.400  35.742  1.00  0.88           C  
ATOM   5659  H   PHE A 353      10.391  27.137  33.222  1.00  0.88           H  
ATOM   5660  HA  PHE A 353      12.203  28.951  31.794  1.00  0.88           H  
ATOM   5661 1HB  PHE A 353      13.812  28.143  33.548  1.00  0.88           H  
ATOM   5662 2HB  PHE A 353      12.345  28.874  34.219  1.00  0.88           H  
ATOM   5663  HD1 PHE A 353      14.041  25.679  33.465  1.00  0.88           H  
ATOM   5664  HD2 PHE A 353      10.788  27.576  35.473  1.00  0.88           H  
ATOM   5665  HE1 PHE A 353      13.563  23.577  34.661  1.00  0.88           H  
ATOM   5666  HE2 PHE A 353      10.305  25.469  36.673  1.00  0.88           H  
ATOM   5667  HZ  PHE A 353      11.695  23.471  36.270  1.00  0.88           H  
ATOM   5668  N   ASN A 354      12.198  25.903  30.984  1.00  0.90           N  
ATOM   5669  CA  ASN A 354      12.891  24.827  30.285  1.00  0.90           C  
ATOM   5670  C   ASN A 354      13.316  25.178  28.860  1.00  0.90           C  
ATOM   5671  O   ASN A 354      12.796  24.637  27.882  1.00  0.90           O  
ATOM   5672  CB  ASN A 354      12.021  23.584  30.269  1.00  0.90           C  
ATOM   5673  CG  ASN A 354      12.746  22.343  29.812  1.00  0.90           C  
ATOM   5674  OD1 ASN A 354      13.975  22.250  29.895  1.00  0.90           O  
ATOM   5675  ND2 ASN A 354      11.997  21.371  29.337  1.00  0.90           N  
ATOM   5676  H   ASN A 354      11.196  25.806  31.155  1.00  0.90           H  
ATOM   5677  HA  ASN A 354      13.803  24.598  30.838  1.00  0.90           H  
ATOM   5678 1HB  ASN A 354      11.633  23.412  31.276  1.00  0.90           H  
ATOM   5679 2HB  ASN A 354      11.160  23.755  29.622  1.00  0.90           H  
ATOM   5680 1HD2 ASN A 354      12.421  20.521  29.023  1.00  0.90           H  
ATOM   5681 2HD2 ASN A 354      11.004  21.483  29.294  1.00  0.90           H  
ATOM   5682  N   PHE A 355      14.288  26.070  28.752  1.00  0.91           N  
ATOM   5683  CA  PHE A 355      14.834  26.484  27.465  1.00  0.91           C  
ATOM   5684  C   PHE A 355      15.878  25.477  27.047  1.00  0.91           C  
ATOM   5685  O   PHE A 355      16.561  24.895  27.892  1.00  0.91           O  
ATOM   5686  CB  PHE A 355      15.504  27.842  27.531  1.00  0.91           C  
ATOM   5687  CG  PHE A 355      14.625  29.051  27.647  1.00  0.91           C  
ATOM   5688  CD1 PHE A 355      14.205  29.508  28.870  1.00  0.91           C  
ATOM   5689  CD2 PHE A 355      14.255  29.759  26.518  1.00  0.91           C  
ATOM   5690  CE1 PHE A 355      13.439  30.634  28.986  1.00  0.91           C  
ATOM   5691  CE2 PHE A 355      13.481  30.887  26.626  1.00  0.91           C  
ATOM   5692  CZ  PHE A 355      13.074  31.328  27.866  1.00  0.91           C  
ATOM   5693  H   PHE A 355      14.632  26.477  29.618  1.00  0.91           H  
ATOM   5694  HA  PHE A 355      14.042  26.501  26.716  1.00  0.91           H  
ATOM   5695 1HB  PHE A 355      16.172  27.844  28.365  1.00  0.91           H  
ATOM   5696 2HB  PHE A 355      16.107  27.961  26.634  1.00  0.91           H  
ATOM   5697  HD1 PHE A 355      14.484  28.966  29.753  1.00  0.91           H  
ATOM   5698  HD2 PHE A 355      14.584  29.410  25.533  1.00  0.91           H  
ATOM   5699  HE1 PHE A 355      13.125  30.972  29.973  1.00  0.91           H  
ATOM   5700  HE2 PHE A 355      13.185  31.431  25.733  1.00  0.91           H  
ATOM   5701  HZ  PHE A 355      12.458  32.222  27.956  1.00  0.91           H  
ATOM   5702  N   THR A 356      16.019  25.264  25.750  1.00  0.91           N  
ATOM   5703  CA  THR A 356      17.030  24.340  25.294  1.00  0.91           C  
ATOM   5704  C   THR A 356      18.355  25.071  25.074  1.00  0.91           C  
ATOM   5705  O   THR A 356      18.346  26.251  24.715  1.00  0.91           O  
ATOM   5706  CB  THR A 356      16.551  23.681  23.995  1.00  0.91           C  
ATOM   5707  OG1 THR A 356      16.308  24.706  23.030  1.00  0.91           O  
ATOM   5708  CG2 THR A 356      15.298  22.883  24.253  1.00  0.91           C  
ATOM   5709  H   THR A 356      15.444  25.772  25.070  1.00  0.91           H  
ATOM   5710  HA  THR A 356      17.125  23.572  26.051  1.00  0.91           H  
ATOM   5711  HB  THR A 356      17.314  23.022  23.608  1.00  0.91           H  
ATOM   5712  HG1 THR A 356      15.705  25.397  23.414  1.00  0.91           H  
ATOM   5713 1HG2 THR A 356      14.960  22.424  23.323  1.00  0.91           H  
ATOM   5714 2HG2 THR A 356      15.506  22.105  24.990  1.00  0.91           H  
ATOM   5715 3HG2 THR A 356      14.525  23.535  24.638  1.00  0.91           H  
ATOM   5716  N   PRO A 357      19.510  24.386  25.182  1.00  0.92           N  
ATOM   5717  CA  PRO A 357      20.831  24.891  24.850  1.00  0.92           C  
ATOM   5718  C   PRO A 357      20.883  25.522  23.469  1.00  0.92           C  
ATOM   5719  O   PRO A 357      21.623  26.474  23.247  1.00  0.92           O  
ATOM   5720  CB  PRO A 357      21.690  23.627  24.916  1.00  0.92           C  
ATOM   5721  CG  PRO A 357      20.996  22.758  25.937  1.00  0.92           C  
ATOM   5722  CD  PRO A 357      19.520  23.003  25.722  1.00  0.92           C  
ATOM   5723  HA  PRO A 357      21.142  25.615  25.621  1.00  0.92           H  
ATOM   5724 1HB  PRO A 357      21.743  23.159  23.918  1.00  0.92           H  
ATOM   5725 2HB  PRO A 357      22.719  23.885  25.201  1.00  0.92           H  
ATOM   5726 1HG  PRO A 357      21.279  21.704  25.791  1.00  0.92           H  
ATOM   5727 2HG  PRO A 357      21.324  23.035  26.952  1.00  0.92           H  
ATOM   5728 1HD  PRO A 357      19.104  22.281  25.009  1.00  0.92           H  
ATOM   5729 2HD  PRO A 357      19.041  22.955  26.712  1.00  0.92           H  
ATOM   5730  N   GLU A 358      20.072  25.000  22.547  1.00  0.92           N  
ATOM   5731  CA  GLU A 358      20.021  25.479  21.175  1.00  0.92           C  
ATOM   5732  C   GLU A 358      19.579  26.939  21.098  1.00  0.92           C  
ATOM   5733  O   GLU A 358      20.033  27.688  20.234  1.00  0.92           O  
ATOM   5734  CB  GLU A 358      19.057  24.598  20.375  1.00  0.92           C  
ATOM   5735  CG  GLU A 358      19.539  23.171  20.147  1.00  0.92           C  
ATOM   5736  CD  GLU A 358      18.518  22.306  19.435  1.00  0.92           C  
ATOM   5737  OE1 GLU A 358      17.393  22.723  19.314  1.00  0.92           O  
ATOM   5738  OE2 GLU A 358      18.873  21.230  19.011  1.00  0.92           O  
ATOM   5739  H   GLU A 358      19.477  24.225  22.795  1.00  0.92           H  
ATOM   5740  HA  GLU A 358      21.019  25.402  20.744  1.00  0.92           H  
ATOM   5741 1HB  GLU A 358      18.090  24.558  20.882  1.00  0.92           H  
ATOM   5742 2HB  GLU A 358      18.896  25.037  19.402  1.00  0.92           H  
ATOM   5743 1HG  GLU A 358      20.454  23.196  19.555  1.00  0.92           H  
ATOM   5744 2HG  GLU A 358      19.776  22.726  21.114  1.00  0.92           H  
ATOM   5745  N   GLU A 359      18.673  27.324  21.992  1.00  0.92           N  
ATOM   5746  CA  GLU A 359      18.126  28.670  22.060  1.00  0.92           C  
ATOM   5747  C   GLU A 359      19.060  29.575  22.845  1.00  0.92           C  
ATOM   5748  O   GLU A 359      19.377  30.700  22.441  1.00  0.92           O  
ATOM   5749  CB  GLU A 359      16.783  28.633  22.794  1.00  0.92           C  
ATOM   5750  CG  GLU A 359      15.651  27.935  22.104  1.00  0.92           C  
ATOM   5751  CD  GLU A 359      14.526  27.783  23.042  1.00  0.92           C  
ATOM   5752  OE1 GLU A 359      14.612  26.903  23.892  1.00  0.92           O  
ATOM   5753  OE2 GLU A 359      13.587  28.536  22.962  1.00  0.92           O  
ATOM   5754  H   GLU A 359      18.379  26.658  22.701  1.00  0.92           H  
ATOM   5755  HA  GLU A 359      18.006  29.063  21.051  1.00  0.92           H  
ATOM   5756 1HB  GLU A 359      16.923  28.121  23.746  1.00  0.92           H  
ATOM   5757 2HB  GLU A 359      16.475  29.639  23.043  1.00  0.92           H  
ATOM   5758 1HG  GLU A 359      15.332  28.517  21.240  1.00  0.92           H  
ATOM   5759 2HG  GLU A 359      15.976  26.961  21.761  1.00  0.92           H  
ATOM   5760  N   LEU A 360      19.507  29.047  23.984  1.00  0.91           N  
ATOM   5761  CA  LEU A 360      20.319  29.788  24.936  1.00  0.91           C  
ATOM   5762  C   LEU A 360      21.685  30.118  24.353  1.00  0.91           C  
ATOM   5763  O   LEU A 360      22.274  31.143  24.682  1.00  0.91           O  
ATOM   5764  CB  LEU A 360      20.442  28.982  26.224  1.00  0.91           C  
ATOM   5765  CG  LEU A 360      19.102  28.788  27.000  1.00  0.91           C  
ATOM   5766  CD1 LEU A 360      19.333  27.836  28.167  1.00  0.91           C  
ATOM   5767  CD2 LEU A 360      18.555  30.153  27.486  1.00  0.91           C  
ATOM   5768  H   LEU A 360      19.227  28.092  24.216  1.00  0.91           H  
ATOM   5769  HA  LEU A 360      19.810  30.723  25.165  1.00  0.91           H  
ATOM   5770 1HB  LEU A 360      20.831  27.997  25.975  1.00  0.91           H  
ATOM   5771 2HB  LEU A 360      21.149  29.477  26.880  1.00  0.91           H  
ATOM   5772  HG  LEU A 360      18.376  28.327  26.332  1.00  0.91           H  
ATOM   5773 1HD1 LEU A 360      18.405  27.669  28.700  1.00  0.91           H  
ATOM   5774 2HD1 LEU A 360      19.701  26.883  27.782  1.00  0.91           H  
ATOM   5775 3HD1 LEU A 360      20.064  28.264  28.847  1.00  0.91           H  
ATOM   5776 1HD2 LEU A 360      17.613  30.006  28.014  1.00  0.91           H  
ATOM   5777 2HD2 LEU A 360      19.270  30.616  28.158  1.00  0.91           H  
ATOM   5778 3HD2 LEU A 360      18.388  30.803  26.626  1.00  0.91           H  
ATOM   5779  N   ALA A 361      22.142  29.298  23.408  1.00  0.89           N  
ATOM   5780  CA  ALA A 361      23.419  29.461  22.726  1.00  0.89           C  
ATOM   5781  C   ALA A 361      23.553  30.810  22.042  1.00  0.89           C  
ATOM   5782  O   ALA A 361      24.672  31.268  21.809  1.00  0.89           O  
ATOM   5783  CB  ALA A 361      23.588  28.385  21.664  1.00  0.89           C  
ATOM   5784  H   ALA A 361      21.615  28.455  23.192  1.00  0.89           H  
ATOM   5785  HA  ALA A 361      24.211  29.374  23.469  1.00  0.89           H  
ATOM   5786 1HB  ALA A 361      24.552  28.507  21.176  1.00  0.89           H  
ATOM   5787 2HB  ALA A 361      23.539  27.405  22.118  1.00  0.89           H  
ATOM   5788 3HB  ALA A 361      22.790  28.483  20.923  1.00  0.89           H  
ATOM   5789  N   HIS A 362      22.437  31.434  21.672  1.00  0.86           N  
ATOM   5790  CA  HIS A 362      22.521  32.697  20.967  1.00  0.86           C  
ATOM   5791  C   HIS A 362      22.227  33.882  21.885  1.00  0.86           C  
ATOM   5792  O   HIS A 362      22.208  35.035  21.446  1.00  0.86           O  
ATOM   5793  CB  HIS A 362      21.535  32.669  19.815  1.00  0.86           C  
ATOM   5794  CG  HIS A 362      21.825  31.562  18.852  1.00  0.86           C  
ATOM   5795  ND1 HIS A 362      22.932  31.553  18.025  1.00  0.86           N  
ATOM   5796  CD2 HIS A 362      21.159  30.410  18.606  1.00  0.86           C  
ATOM   5797  CE1 HIS A 362      22.922  30.444  17.302  1.00  0.86           C  
ATOM   5798  NE2 HIS A 362      21.857  29.738  17.637  1.00  0.86           N  
ATOM   5799  H   HIS A 362      21.519  31.046  21.902  1.00  0.86           H  
ATOM   5800  HA  HIS A 362      23.522  32.830  20.562  1.00  0.86           H  
ATOM   5801 1HB  HIS A 362      20.520  32.533  20.203  1.00  0.86           H  
ATOM   5802 2HB  HIS A 362      21.561  33.617  19.280  1.00  0.86           H  
ATOM   5803  HD2 HIS A 362      20.238  30.076  19.087  1.00  0.86           H  
ATOM   5804  HE1 HIS A 362      23.664  30.160  16.558  1.00  0.86           H  
ATOM   5805  HE2 HIS A 362      21.586  28.845  17.250  1.00  0.86           H  
ATOM   5806  N   ALA A 363      21.961  33.602  23.156  1.00  0.82           N  
ATOM   5807  CA  ALA A 363      21.647  34.646  24.112  1.00  0.82           C  
ATOM   5808  C   ALA A 363      22.932  35.117  24.816  1.00  0.82           C  
ATOM   5809  O   ALA A 363      23.811  34.297  25.068  1.00  0.82           O  
ATOM   5810  CB  ALA A 363      20.650  34.110  25.121  1.00  0.82           C  
ATOM   5811  H   ALA A 363      22.015  32.644  23.492  1.00  0.82           H  
ATOM   5812  HA  ALA A 363      21.184  35.462  23.578  1.00  0.82           H  
ATOM   5813 1HB  ALA A 363      20.389  34.880  25.841  1.00  0.82           H  
ATOM   5814 2HB  ALA A 363      19.771  33.781  24.603  1.00  0.82           H  
ATOM   5815 3HB  ALA A 363      21.089  33.270  25.631  1.00  0.82           H  
ATOM   5816  N   PRO A 364      23.090  36.411  25.143  1.00  0.78           N  
ATOM   5817  CA  PRO A 364      24.146  36.938  25.993  1.00  0.78           C  
ATOM   5818  C   PRO A 364      24.049  36.298  27.367  1.00  0.78           C  
ATOM   5819  O   PRO A 364      22.942  35.980  27.815  1.00  0.78           O  
ATOM   5820  CB  PRO A 364      23.848  38.440  26.033  1.00  0.78           C  
ATOM   5821  CG  PRO A 364      23.061  38.708  24.768  1.00  0.78           C  
ATOM   5822  CD  PRO A 364      22.249  37.451  24.523  1.00  0.78           C  
ATOM   5823  HA  PRO A 364      25.124  36.730  25.530  1.00  0.78           H  
ATOM   5824 1HB  PRO A 364      23.286  38.687  26.945  1.00  0.78           H  
ATOM   5825 2HB  PRO A 364      24.789  39.008  26.076  1.00  0.78           H  
ATOM   5826 1HG  PRO A 364      22.428  39.599  24.900  1.00  0.78           H  
ATOM   5827 2HG  PRO A 364      23.749  38.930  23.937  1.00  0.78           H  
ATOM   5828 1HD  PRO A 364      21.276  37.511  25.004  1.00  0.78           H  
ATOM   5829 2HD  PRO A 364      22.184  37.318  23.431  1.00  0.78           H  
ATOM   5830  N   ASP A 365      25.173  36.160  28.070  1.00  0.74           N  
ATOM   5831  CA  ASP A 365      25.133  35.551  29.402  1.00  0.74           C  
ATOM   5832  C   ASP A 365      24.189  36.271  30.358  1.00  0.74           C  
ATOM   5833  O   ASP A 365      23.487  35.626  31.135  1.00  0.74           O  
ATOM   5834  CB  ASP A 365      26.529  35.512  30.024  1.00  0.74           C  
ATOM   5835  CG  ASP A 365      27.467  34.476  29.387  1.00  0.74           C  
ATOM   5836  OD1 ASP A 365      26.997  33.616  28.668  1.00  0.74           O  
ATOM   5837  OD2 ASP A 365      28.645  34.559  29.626  1.00  0.74           O  
ATOM   5838  H   ASP A 365      26.058  36.446  27.673  1.00  0.74           H  
ATOM   5839  HA  ASP A 365      24.784  34.529  29.296  1.00  0.74           H  
ATOM   5840 1HB  ASP A 365      26.989  36.496  29.936  1.00  0.74           H  
ATOM   5841 2HB  ASP A 365      26.441  35.293  31.089  1.00  0.74           H  
ATOM   5842  N   GLU A 366      24.133  37.600  30.290  1.00  0.71           N  
ATOM   5843  CA  GLU A 366      23.250  38.324  31.200  1.00  0.71           C  
ATOM   5844  C   GLU A 366      21.792  37.950  30.950  1.00  0.71           C  
ATOM   5845  O   GLU A 366      20.999  37.816  31.886  1.00  0.71           O  
ATOM   5846  CB  GLU A 366      23.441  39.831  31.041  1.00  0.71           C  
ATOM   5847  CG  GLU A 366      24.784  40.345  31.549  1.00  0.71           C  
ATOM   5848  CD  GLU A 366      24.983  41.827  31.323  1.00  0.71           C  
ATOM   5849  OE1 GLU A 366      24.165  42.426  30.664  1.00  0.71           O  
ATOM   5850  OE2 GLU A 366      25.953  42.357  31.812  1.00  0.71           O  
ATOM   5851  H   GLU A 366      24.710  38.096  29.628  1.00  0.71           H  
ATOM   5852  HA  GLU A 366      23.502  38.047  32.222  1.00  0.71           H  
ATOM   5853 1HB  GLU A 366      23.354  40.098  29.987  1.00  0.71           H  
ATOM   5854 2HB  GLU A 366      22.651  40.357  31.578  1.00  0.71           H  
ATOM   5855 1HG  GLU A 366      24.856  40.138  32.616  1.00  0.71           H  
ATOM   5856 2HG  GLU A 366      25.579  39.795  31.047  1.00  0.71           H  
ATOM   5857  N   LEU A 367      21.439  37.763  29.684  1.00  0.69           N  
ATOM   5858  CA  LEU A 367      20.075  37.425  29.335  1.00  0.69           C  
ATOM   5859  C   LEU A 367      19.796  36.022  29.837  1.00  0.69           C  
ATOM   5860  O   LEU A 367      18.751  35.777  30.432  1.00  0.69           O  
ATOM   5861  CB  LEU A 367      19.853  37.558  27.832  1.00  0.69           C  
ATOM   5862  CG  LEU A 367      18.455  37.325  27.320  1.00  0.69           C  
ATOM   5863  CD1 LEU A 367      17.532  38.283  27.983  1.00  0.69           C  
ATOM   5864  CD2 LEU A 367      18.431  37.546  25.832  1.00  0.69           C  
ATOM   5865  H   LEU A 367      22.137  37.850  28.958  1.00  0.69           H  
ATOM   5866  HA  LEU A 367      19.403  38.113  29.840  1.00  0.69           H  
ATOM   5867 1HB  LEU A 367      20.157  38.556  27.525  1.00  0.69           H  
ATOM   5868 2HB  LEU A 367      20.506  36.842  27.334  1.00  0.69           H  
ATOM   5869  HG  LEU A 367      18.131  36.318  27.553  1.00  0.69           H  
ATOM   5870 1HD1 LEU A 367      16.530  38.112  27.606  1.00  0.69           H  
ATOM   5871 2HD1 LEU A 367      17.561  38.118  29.058  1.00  0.69           H  
ATOM   5872 3HD1 LEU A 367      17.835  39.305  27.764  1.00  0.69           H  
ATOM   5873 1HD2 LEU A 367      17.444  37.421  25.480  1.00  0.69           H  
ATOM   5874 2HD2 LEU A 367      18.755  38.561  25.612  1.00  0.69           H  
ATOM   5875 3HD2 LEU A 367      19.090  36.838  25.343  1.00  0.69           H  
ATOM   5876  N   ARG A 368      20.750  35.108  29.653  1.00  0.68           N  
ATOM   5877  CA  ARG A 368      20.546  33.735  30.097  1.00  0.68           C  
ATOM   5878  C   ARG A 368      20.298  33.704  31.604  1.00  0.68           C  
ATOM   5879  O   ARG A 368      19.418  32.977  32.076  1.00  0.68           O  
ATOM   5880  CB  ARG A 368      21.759  32.886  29.761  1.00  0.68           C  
ATOM   5881  CG  ARG A 368      21.947  32.634  28.271  1.00  0.68           C  
ATOM   5882  CD  ARG A 368      23.245  31.978  27.956  1.00  0.68           C  
ATOM   5883  NE  ARG A 368      23.349  30.623  28.493  1.00  0.68           N  
ATOM   5884  CZ  ARG A 368      24.518  29.971  28.656  1.00  0.68           C  
ATOM   5885  NH1 ARG A 368      25.649  30.563  28.328  1.00  0.68           N  
ATOM   5886  NH2 ARG A 368      24.533  28.741  29.147  1.00  0.68           N  
ATOM   5887  H   ARG A 368      21.610  35.371  29.165  1.00  0.68           H  
ATOM   5888  HA  ARG A 368      19.680  33.327  29.587  1.00  0.68           H  
ATOM   5889 1HB  ARG A 368      22.658  33.372  30.130  1.00  0.68           H  
ATOM   5890 2HB  ARG A 368      21.680  31.921  30.256  1.00  0.68           H  
ATOM   5891 1HG  ARG A 368      21.143  32.020  27.881  1.00  0.68           H  
ATOM   5892 2HG  ARG A 368      21.946  33.598  27.770  1.00  0.68           H  
ATOM   5893 1HD  ARG A 368      23.361  31.929  26.873  1.00  0.68           H  
ATOM   5894 2HD  ARG A 368      24.058  32.567  28.366  1.00  0.68           H  
ATOM   5895  HE  ARG A 368      22.498  30.147  28.755  1.00  0.68           H  
ATOM   5896 1HH1 ARG A 368      25.640  31.514  27.948  1.00  0.68           H  
ATOM   5897 2HH1 ARG A 368      26.529  30.088  28.452  1.00  0.68           H  
ATOM   5898 1HH2 ARG A 368      23.667  28.287  29.402  1.00  0.68           H  
ATOM   5899 2HH2 ARG A 368      25.411  28.257  29.269  1.00  0.68           H  
ATOM   5900  N   LEU A 369      21.018  34.548  32.352  1.00  0.67           N  
ATOM   5901  CA  LEU A 369      20.828  34.639  33.796  1.00  0.67           C  
ATOM   5902  C   LEU A 369      19.433  35.174  34.143  1.00  0.67           C  
ATOM   5903  O   LEU A 369      18.837  34.773  35.153  1.00  0.67           O  
ATOM   5904  CB  LEU A 369      21.915  35.518  34.421  1.00  0.67           C  
ATOM   5905  CG  LEU A 369      23.325  34.914  34.392  1.00  0.67           C  
ATOM   5906  CD1 LEU A 369      24.331  35.950  34.864  1.00  0.67           C  
ATOM   5907  CD2 LEU A 369      23.349  33.672  35.271  1.00  0.67           C  
ATOM   5908  H   LEU A 369      21.742  35.115  31.906  1.00  0.67           H  
ATOM   5909  HA  LEU A 369      20.925  33.640  34.205  1.00  0.67           H  
ATOM   5910 1HB  LEU A 369      21.947  36.463  33.882  1.00  0.67           H  
ATOM   5911 2HB  LEU A 369      21.652  35.718  35.456  1.00  0.67           H  
ATOM   5912  HG  LEU A 369      23.582  34.634  33.376  1.00  0.67           H  
ATOM   5913 1HD1 LEU A 369      25.332  35.522  34.834  1.00  0.67           H  
ATOM   5914 2HD1 LEU A 369      24.288  36.818  34.207  1.00  0.67           H  
ATOM   5915 3HD1 LEU A 369      24.093  36.250  35.882  1.00  0.67           H  
ATOM   5916 1HD2 LEU A 369      24.346  33.232  35.250  1.00  0.67           H  
ATOM   5917 2HD2 LEU A 369      23.094  33.943  36.295  1.00  0.67           H  
ATOM   5918 3HD2 LEU A 369      22.627  32.953  34.893  1.00  0.67           H  
ATOM   5919  N   ARG A 370      18.915  36.077  33.300  1.00  0.68           N  
ATOM   5920  CA  ARG A 370      17.581  36.639  33.475  1.00  0.68           C  
ATOM   5921  C   ARG A 370      16.468  35.699  32.983  1.00  0.68           C  
ATOM   5922  O   ARG A 370      15.319  35.847  33.391  1.00  0.68           O  
ATOM   5923  CB  ARG A 370      17.461  37.955  32.746  1.00  0.68           C  
ATOM   5924  CG  ARG A 370      18.256  39.110  33.299  1.00  0.68           C  
ATOM   5925  CD  ARG A 370      18.218  40.255  32.355  1.00  0.68           C  
ATOM   5926  NE  ARG A 370      16.856  40.700  32.126  1.00  0.68           N  
ATOM   5927  CZ  ARG A 370      16.476  41.586  31.195  1.00  0.68           C  
ATOM   5928  NH1 ARG A 370      17.360  42.160  30.409  1.00  0.68           N  
ATOM   5929  NH2 ARG A 370      15.203  41.862  31.081  1.00  0.68           N  
ATOM   5930  H   ARG A 370      19.483  36.407  32.518  1.00  0.68           H  
ATOM   5931  HA  ARG A 370      17.429  36.821  34.538  1.00  0.68           H  
ATOM   5932 1HB  ARG A 370      17.752  37.820  31.709  1.00  0.68           H  
ATOM   5933 2HB  ARG A 370      16.418  38.260  32.756  1.00  0.68           H  
ATOM   5934 1HG  ARG A 370      17.826  39.426  34.247  1.00  0.68           H  
ATOM   5935 2HG  ARG A 370      19.291  38.808  33.450  1.00  0.68           H  
ATOM   5936 1HD  ARG A 370      18.790  41.087  32.764  1.00  0.68           H  
ATOM   5937 2HD  ARG A 370      18.648  39.951  31.400  1.00  0.68           H  
ATOM   5938  HE  ARG A 370      16.122  40.288  32.697  1.00  0.68           H  
ATOM   5939 1HH1 ARG A 370      18.342  41.937  30.505  1.00  0.68           H  
ATOM   5940 2HH1 ARG A 370      17.056  42.822  29.711  1.00  0.68           H  
ATOM   5941 1HH2 ARG A 370      14.545  41.357  31.689  1.00  0.68           H  
ATOM   5942 2HH2 ARG A 370      14.879  42.518  30.390  1.00  0.68           H  
ATOM   5943  N   LEU A 371      16.794  34.755  32.098  1.00  0.71           N  
ATOM   5944  CA  LEU A 371      15.807  33.797  31.595  1.00  0.71           C  
ATOM   5945  C   LEU A 371      15.654  32.592  32.520  1.00  0.71           C  
ATOM   5946  O   LEU A 371      14.534  32.205  32.859  1.00  0.71           O  
ATOM   5947  CB  LEU A 371      16.221  33.268  30.219  1.00  0.71           C  
ATOM   5948  CG  LEU A 371      16.252  34.256  29.048  1.00  0.71           C  
ATOM   5949  CD1 LEU A 371      16.898  33.576  27.869  1.00  0.71           C  
ATOM   5950  CD2 LEU A 371      14.853  34.682  28.692  1.00  0.71           C  
ATOM   5951  H   LEU A 371      17.750  34.726  31.747  1.00  0.71           H  
ATOM   5952  HA  LEU A 371      14.845  34.302  31.514  1.00  0.71           H  
ATOM   5953 1HB  LEU A 371      17.225  32.858  30.312  1.00  0.71           H  
ATOM   5954 2HB  LEU A 371      15.556  32.455  29.949  1.00  0.71           H  
ATOM   5955  HG  LEU A 371      16.818  35.121  29.312  1.00  0.71           H  
ATOM   5956 1HD1 LEU A 371      16.932  34.260  27.044  1.00  0.71           H  
ATOM   5957 2HD1 LEU A 371      17.904  33.278  28.126  1.00  0.71           H  
ATOM   5958 3HD1 LEU A 371      16.319  32.694  27.595  1.00  0.71           H  
ATOM   5959 1HD2 LEU A 371      14.890  35.380  27.854  1.00  0.71           H  
ATOM   5960 2HD2 LEU A 371      14.272  33.819  28.414  1.00  0.71           H  
ATOM   5961 3HD2 LEU A 371      14.389  35.166  29.547  1.00  0.71           H  
ATOM   5962  N   ILE A 372      16.774  32.015  32.954  1.00  0.75           N  
ATOM   5963  CA  ILE A 372      16.742  30.805  33.771  1.00  0.75           C  
ATOM   5964  C   ILE A 372      16.912  31.133  35.256  1.00  0.75           C  
ATOM   5965  O   ILE A 372      17.959  31.637  35.633  1.00  0.75           O  
ATOM   5966  CB  ILE A 372      17.892  29.864  33.388  1.00  0.75           C  
ATOM   5967  CG1 ILE A 372      17.877  29.591  31.889  1.00  0.75           C  
ATOM   5968  CG2 ILE A 372      17.764  28.562  34.168  1.00  0.75           C  
ATOM   5969  CD1 ILE A 372      16.615  28.982  31.406  1.00  0.75           C  
ATOM   5970  H   ILE A 372      17.677  32.400  32.670  1.00  0.75           H  
ATOM   5971  HA  ILE A 372      15.807  30.302  33.572  1.00  0.75           H  
ATOM   5972  HB  ILE A 372      18.844  30.344  33.626  1.00  0.75           H  
ATOM   5973 1HG1 ILE A 372      18.033  30.533  31.359  1.00  0.75           H  
ATOM   5974 2HG1 ILE A 372      18.696  28.916  31.644  1.00  0.75           H  
ATOM   5975 1HG2 ILE A 372      18.581  27.893  33.911  1.00  0.75           H  
ATOM   5976 2HG2 ILE A 372      17.791  28.775  35.230  1.00  0.75           H  
ATOM   5977 3HG2 ILE A 372      16.816  28.085  33.921  1.00  0.75           H  
ATOM   5978 1HD1 ILE A 372      16.700  28.828  30.344  1.00  0.75           H  
ATOM   5979 2HD1 ILE A 372      16.447  28.025  31.901  1.00  0.75           H  
ATOM   5980 3HD1 ILE A 372      15.780  29.647  31.616  1.00  0.75           H  
ATOM   5981  N   PRO A 373      15.940  30.861  36.133  1.00  0.82           N  
ATOM   5982  CA  PRO A 373      16.003  31.172  37.550  1.00  0.82           C  
ATOM   5983  C   PRO A 373      17.021  30.276  38.242  1.00  0.82           C  
ATOM   5984  O   PRO A 373      17.290  29.162  37.784  1.00  0.82           O  
ATOM   5985  CB  PRO A 373      14.570  30.945  38.001  1.00  0.82           C  
ATOM   5986  CG  PRO A 373      14.019  29.915  37.024  1.00  0.82           C  
ATOM   5987  CD  PRO A 373      14.700  30.205  35.710  1.00  0.82           C  
ATOM   5988  HA  PRO A 373      16.288  32.225  37.678  1.00  0.82           H  
ATOM   5989 1HB  PRO A 373      14.574  30.622  39.024  1.00  0.82           H  
ATOM   5990 2HB  PRO A 373      14.011  31.889  37.976  1.00  0.82           H  
ATOM   5991 1HG  PRO A 373      14.221  28.903  37.387  1.00  0.82           H  
ATOM   5992 2HG  PRO A 373      12.922  30.012  36.958  1.00  0.82           H  
ATOM   5993 1HD  PRO A 373      14.916  29.253  35.233  1.00  0.82           H  
ATOM   5994 2HD  PRO A 373      14.089  30.873  35.079  1.00  0.82           H  
ATOM   5995  N   GLU A 374      17.544  30.723  39.378  1.00  0.93           N  
ATOM   5996  CA  GLU A 374      18.544  29.940  40.105  1.00  0.93           C  
ATOM   5997  C   GLU A 374      18.101  28.516  40.443  1.00  0.93           C  
ATOM   5998  O   GLU A 374      18.902  27.585  40.362  1.00  0.93           O  
ATOM   5999  CB  GLU A 374      18.955  30.663  41.384  1.00  0.93           C  
ATOM   6000  CG  GLU A 374      20.072  29.964  42.175  1.00  0.93           C  
ATOM   6001  CD  GLU A 374      21.445  29.923  41.468  1.00  0.93           C  
ATOM   6002  OE1 GLU A 374      21.711  30.735  40.591  1.00  0.93           O  
ATOM   6003  OE2 GLU A 374      22.226  29.071  41.825  1.00  0.93           O  
ATOM   6004  H   GLU A 374      17.275  31.633  39.730  1.00  0.93           H  
ATOM   6005  HA  GLU A 374      19.425  29.865  39.472  1.00  0.93           H  
ATOM   6006 1HB  GLU A 374      19.288  31.670  41.146  1.00  0.93           H  
ATOM   6007 2HB  GLU A 374      18.090  30.752  42.041  1.00  0.93           H  
ATOM   6008 1HG  GLU A 374      20.188  30.472  43.131  1.00  0.93           H  
ATOM   6009 2HG  GLU A 374      19.753  28.942  42.380  1.00  0.93           H  
ATOM   6010  N   HIS A 375      16.836  28.329  40.816  1.00  1.10           N  
ATOM   6011  CA  HIS A 375      16.359  26.987  41.150  1.00  1.10           C  
ATOM   6012  C   HIS A 375      16.436  26.023  39.966  1.00  1.10           C  
ATOM   6013  O   HIS A 375      16.487  24.807  40.153  1.00  1.10           O  
ATOM   6014  CB  HIS A 375      14.933  27.022  41.710  1.00  1.10           C  
ATOM   6015  CG  HIS A 375      13.871  27.484  40.756  1.00  1.10           C  
ATOM   6016  ND1 HIS A 375      13.137  26.625  39.958  1.00  1.10           N  
ATOM   6017  CD2 HIS A 375      13.409  28.714  40.507  1.00  1.10           C  
ATOM   6018  CE1 HIS A 375      12.268  27.333  39.249  1.00  1.10           C  
ATOM   6019  NE2 HIS A 375      12.412  28.602  39.570  1.00  1.10           N  
ATOM   6020  H   HIS A 375      16.211  29.118  40.868  1.00  1.10           H  
ATOM   6021  HA  HIS A 375      16.996  26.575  41.932  1.00  1.10           H  
ATOM   6022 1HB  HIS A 375      14.660  26.023  42.051  1.00  1.10           H  
ATOM   6023 2HB  HIS A 375      14.905  27.677  42.579  1.00  1.10           H  
ATOM   6024  HD2 HIS A 375      13.761  29.630  40.973  1.00  1.10           H  
ATOM   6025  HE1 HIS A 375      11.556  26.939  38.532  1.00  1.10           H  
ATOM   6026  HE2 HIS A 375      11.879  29.407  39.192  1.00  1.10           H  
ATOM   6027  N   ALA A 376      16.402  26.568  38.749  1.00  1.33           N  
ATOM   6028  CA  ALA A 376      16.472  25.778  37.539  1.00  1.33           C  
ATOM   6029  C   ALA A 376      17.935  25.567  37.159  1.00  1.33           C  
ATOM   6030  O   ALA A 376      18.306  24.510  36.648  1.00  1.33           O  
ATOM   6031  CB  ALA A 376      15.710  26.462  36.434  1.00  1.33           C  
ATOM   6032  H   ALA A 376      16.390  27.576  38.649  1.00  1.33           H  
ATOM   6033  HA  ALA A 376      16.027  24.802  37.732  1.00  1.33           H  
ATOM   6034 1HB  ALA A 376      15.765  25.865  35.533  1.00  1.33           H  
ATOM   6035 2HB  ALA A 376      14.670  26.582  36.735  1.00  1.33           H  
ATOM   6036 3HB  ALA A 376      16.146  27.428  36.257  1.00  1.33           H  
ATOM   6037  N   ARG A 377      18.769  26.589  37.409  1.00  1.63           N  
ATOM   6038  CA  ARG A 377      20.199  26.501  37.108  1.00  1.63           C  
ATOM   6039  C   ARG A 377      20.908  25.442  37.958  1.00  1.63           C  
ATOM   6040  O   ARG A 377      21.799  24.752  37.461  1.00  1.63           O  
ATOM   6041  CB  ARG A 377      20.918  27.833  37.334  1.00  1.63           C  
ATOM   6042  CG  ARG A 377      20.645  28.945  36.310  1.00  1.63           C  
ATOM   6043  CD  ARG A 377      21.639  30.075  36.440  1.00  1.63           C  
ATOM   6044  NE  ARG A 377      21.442  30.912  37.630  1.00  1.63           N  
ATOM   6045  CZ  ARG A 377      20.708  32.039  37.637  1.00  1.63           C  
ATOM   6046  NH1 ARG A 377      20.158  32.445  36.529  1.00  1.63           N  
ATOM   6047  NH2 ARG A 377      20.575  32.710  38.757  1.00  1.63           N  
ATOM   6048  H   ARG A 377      18.388  27.450  37.800  1.00  1.63           H  
ATOM   6049  HA  ARG A 377      20.307  26.227  36.059  1.00  1.63           H  
ATOM   6050 1HB  ARG A 377      20.646  28.219  38.313  1.00  1.63           H  
ATOM   6051 2HB  ARG A 377      21.992  27.659  37.350  1.00  1.63           H  
ATOM   6052 1HG  ARG A 377      20.693  28.545  35.299  1.00  1.63           H  
ATOM   6053 2HG  ARG A 377      19.654  29.360  36.497  1.00  1.63           H  
ATOM   6054 1HD  ARG A 377      22.647  29.667  36.478  1.00  1.63           H  
ATOM   6055 2HD  ARG A 377      21.544  30.717  35.564  1.00  1.63           H  
ATOM   6056  HE  ARG A 377      21.840  30.622  38.536  1.00  1.63           H  
ATOM   6057 1HH1 ARG A 377      20.273  31.898  35.689  1.00  1.63           H  
ATOM   6058 2HH1 ARG A 377      19.586  33.296  36.469  1.00  1.63           H  
ATOM   6059 1HH2 ARG A 377      21.033  32.332  39.598  1.00  1.63           H  
ATOM   6060 2HH2 ARG A 377      20.036  33.559  38.787  1.00  1.63           H  
ATOM   6061  N   SER A 378      20.496  25.363  39.231  1.00  1.98           N  
ATOM   6062  CA  SER A 378      21.010  24.471  40.272  1.00  1.98           C  
ATOM   6063  C   SER A 378      21.749  23.237  39.762  1.00  1.98           C  
ATOM   6064  O   SER A 378      22.952  23.118  39.997  1.00  1.98           O  
ATOM   6065  OXT SER A 378      21.081  22.219  39.576  1.00  1.98           O  
ATOM   6066  CB  SER A 378      19.857  24.036  41.156  1.00  1.98           C  
ATOM   6067  OG  SER A 378      20.279  23.111  42.125  1.00  1.98           O  
ATOM   6068  H   SER A 378      19.769  26.019  39.519  1.00  1.98           H  
ATOM   6069  HA  SER A 378      21.706  25.049  40.882  1.00  1.98           H  
ATOM   6070 1HB  SER A 378      19.425  24.913  41.643  1.00  1.98           H  
ATOM   6071 2HB  SER A 378      19.073  23.593  40.538  1.00  1.98           H  
ATOM   6072  HG  SER A 378      19.493  22.881  42.626  1.00  1.98           H  
TER    6073
ENDMDL

REMARK ID 385927 MODEL 5 2022-07-30_00000290_1_19
PFRMAT TS
TARGET 2022-07-30_00000290_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.648  -2.117   2.901  1.00  9.24           N  
ATOM      2  CA  MET A   1       0.160  -0.977   3.333  1.00  9.24           C  
ATOM      3  C   MET A   1       0.239   0.075   2.251  1.00  9.24           C  
ATOM      4  O   MET A   1      -0.190  -0.159   1.120  1.00  9.24           O  
ATOM      5  CB  MET A   1       1.575  -1.389   3.684  1.00  9.24           C  
ATOM      6  CG  MET A   1       1.723  -2.247   4.868  1.00  9.24           C  
ATOM      7  SD  MET A   1       3.436  -2.602   5.118  1.00  9.24           S  
ATOM      8  CE  MET A   1       3.985  -0.928   5.498  1.00  9.24           C  
ATOM      9 1H   MET A   1      -0.767  -2.815   3.630  1.00  9.24           H  
ATOM     10 2H   MET A   1      -1.562  -1.796   2.624  1.00  9.24           H  
ATOM     11 3H   MET A   1      -0.206  -2.561   2.112  1.00  9.24           H  
ATOM     12  HA  MET A   1      -0.310  -0.524   4.207  1.00  9.24           H  
ATOM     13 1HB  MET A   1       2.008  -1.924   2.842  1.00  9.24           H  
ATOM     14 2HB  MET A   1       2.179  -0.501   3.851  1.00  9.24           H  
ATOM     15 1HG  MET A   1       1.326  -1.744   5.749  1.00  9.24           H  
ATOM     16 2HG  MET A   1       1.177  -3.186   4.729  1.00  9.24           H  
ATOM     17 1HE  MET A   1       5.057  -0.930   5.693  1.00  9.24           H  
ATOM     18 2HE  MET A   1       3.766  -0.288   4.653  1.00  9.24           H  
ATOM     19 3HE  MET A   1       3.464  -0.538   6.360  1.00  9.24           H  
ATOM     20  N   LYS A   2       0.811   1.235   2.585  1.00  9.25           N  
ATOM     21  CA  LYS A   2       0.930   2.297   1.588  1.00  9.25           C  
ATOM     22  C   LYS A   2       2.326   2.391   0.951  1.00  9.25           C  
ATOM     23  O   LYS A   2       2.431   2.832  -0.188  1.00  9.25           O  
ATOM     24  CB  LYS A   2       0.486   3.624   2.199  1.00  9.25           C  
ATOM     25  CG  LYS A   2      -0.980   3.615   2.670  1.00  9.25           C  
ATOM     26  CD  LYS A   2      -1.951   3.341   1.505  1.00  9.25           C  
ATOM     27  CE  LYS A   2      -3.411   3.470   1.944  1.00  9.25           C  
ATOM     28  NZ  LYS A   2      -4.361   3.196   0.820  1.00  9.25           N  
ATOM     29  H   LYS A   2       1.136   1.409   3.540  1.00  9.25           H  
ATOM     30  HA  LYS A   2       0.235   2.078   0.778  1.00  9.25           H  
ATOM     31 1HB  LYS A   2       1.090   3.844   3.067  1.00  9.25           H  
ATOM     32 2HB  LYS A   2       0.628   4.436   1.487  1.00  9.25           H  
ATOM     33 1HG  LYS A   2      -1.112   2.859   3.448  1.00  9.25           H  
ATOM     34 2HG  LYS A   2      -1.232   4.567   3.089  1.00  9.25           H  
ATOM     35 1HD  LYS A   2      -1.768   4.051   0.691  1.00  9.25           H  
ATOM     36 2HD  LYS A   2      -1.793   2.328   1.123  1.00  9.25           H  
ATOM     37 1HE  LYS A   2      -3.605   2.772   2.765  1.00  9.25           H  
ATOM     38 2HE  LYS A   2      -3.582   4.483   2.299  1.00  9.25           H  
ATOM     39 1HZ  LYS A   2      -5.313   3.307   1.136  1.00  9.25           H  
ATOM     40 2HZ  LYS A   2      -4.183   3.876   0.050  1.00  9.25           H  
ATOM     41 3HZ  LYS A   2      -4.222   2.265   0.482  1.00  9.25           H  
ATOM     42  N   ILE A   3       3.363   1.956   1.683  1.00  9.23           N  
ATOM     43  CA  ILE A   3       4.781   1.934   1.260  1.00  9.23           C  
ATOM     44  C   ILE A   3       5.332   3.112   0.455  1.00  9.23           C  
ATOM     45  O   ILE A   3       4.999   3.303  -0.712  1.00  9.23           O  
ATOM     46  CB  ILE A   3       5.071   0.673   0.442  1.00  9.23           C  
ATOM     47  CG1 ILE A   3       4.793  -0.550   1.277  1.00  9.23           C  
ATOM     48  CG2 ILE A   3       6.524   0.692  -0.024  1.00  9.23           C  
ATOM     49  CD1 ILE A   3       5.667  -0.622   2.486  1.00  9.23           C  
ATOM     50  H   ILE A   3       3.151   1.610   2.604  1.00  9.23           H  
ATOM     51  HA  ILE A   3       5.377   1.870   2.167  1.00  9.23           H  
ATOM     52  HB  ILE A   3       4.412   0.639  -0.428  1.00  9.23           H  
ATOM     53 1HG1 ILE A   3       3.754  -0.536   1.599  1.00  9.23           H  
ATOM     54 2HG1 ILE A   3       4.959  -1.440   0.674  1.00  9.23           H  
ATOM     55 1HG2 ILE A   3       6.735  -0.201  -0.607  1.00  9.23           H  
ATOM     56 2HG2 ILE A   3       6.700   1.575  -0.640  1.00  9.23           H  
ATOM     57 3HG2 ILE A   3       7.184   0.725   0.843  1.00  9.23           H  
ATOM     58 1HD1 ILE A   3       5.433  -1.522   3.045  1.00  9.23           H  
ATOM     59 2HD1 ILE A   3       6.711  -0.653   2.174  1.00  9.23           H  
ATOM     60 3HD1 ILE A   3       5.503   0.254   3.109  1.00  9.23           H  
ATOM     61  N   LYS A   4       6.258   3.861   1.042  1.00  9.18           N  
ATOM     62  CA  LYS A   4       6.858   4.944   0.280  1.00  9.18           C  
ATOM     63  C   LYS A   4       8.091   4.480  -0.483  1.00  9.18           C  
ATOM     64  O   LYS A   4       8.821   3.598  -0.031  1.00  9.18           O  
ATOM     65  CB  LYS A   4       7.186   6.129   1.172  1.00  9.18           C  
ATOM     66  CG  LYS A   4       5.975   6.670   1.887  1.00  9.18           C  
ATOM     67  CD  LYS A   4       4.864   7.010   0.884  1.00  9.18           C  
ATOM     68  CE  LYS A   4       5.198   8.197  -0.006  1.00  9.18           C  
ATOM     69  NZ  LYS A   4       4.089   8.466  -0.978  1.00  9.18           N  
ATOM     70  H   LYS A   4       6.532   3.686   1.996  1.00  9.18           H  
ATOM     71  HA  LYS A   4       6.135   5.286  -0.461  1.00  9.18           H  
ATOM     72 1HB  LYS A   4       7.922   5.833   1.920  1.00  9.18           H  
ATOM     73 2HB  LYS A   4       7.621   6.931   0.575  1.00  9.18           H  
ATOM     74 1HG  LYS A   4       5.599   5.933   2.598  1.00  9.18           H  
ATOM     75 2HG  LYS A   4       6.259   7.563   2.431  1.00  9.18           H  
ATOM     76 1HD  LYS A   4       4.668   6.144   0.247  1.00  9.18           H  
ATOM     77 2HD  LYS A   4       3.947   7.234   1.433  1.00  9.18           H  
ATOM     78 1HE  LYS A   4       5.348   9.080   0.612  1.00  9.18           H  
ATOM     79 2HE  LYS A   4       6.119   7.991  -0.561  1.00  9.18           H  
ATOM     80 1HZ  LYS A   4       4.326   9.254  -1.558  1.00  9.18           H  
ATOM     81 2HZ  LYS A   4       3.960   7.644  -1.558  1.00  9.18           H  
ATOM     82 3HZ  LYS A   4       3.230   8.661  -0.475  1.00  9.18           H  
ATOM     83  N   ASP A   5       8.324   5.111  -1.632  1.00  9.07           N  
ATOM     84  CA  ASP A   5       9.470   4.848  -2.503  1.00  9.07           C  
ATOM     85  C   ASP A   5      10.669   5.771  -2.313  1.00  9.07           C  
ATOM     86  O   ASP A   5      11.570   5.779  -3.151  1.00  9.07           O  
ATOM     87  CB  ASP A   5       9.038   5.061  -3.940  1.00  9.07           C  
ATOM     88  CG  ASP A   5       8.604   6.513  -4.086  1.00  9.07           C  
ATOM     89  OD1 ASP A   5       8.057   7.025  -3.123  1.00  9.07           O  
ATOM     90  OD2 ASP A   5       8.899   7.149  -5.081  1.00  9.07           O  
ATOM     91  H   ASP A   5       7.655   5.803  -1.930  1.00  9.07           H  
ATOM     92  HA  ASP A   5       9.791   3.818  -2.344  1.00  9.07           H  
ATOM     93 1HB  ASP A   5       9.869   4.858  -4.615  1.00  9.07           H  
ATOM     94 2HB  ASP A   5       8.212   4.395  -4.194  1.00  9.07           H  
ATOM     95  N   GLU A   6      10.642   6.603  -1.275  1.00  8.88           N  
ATOM     96  CA  GLU A   6      11.680   7.605  -0.954  1.00  8.88           C  
ATOM     97  C   GLU A   6      11.779   8.756  -1.982  1.00  8.88           C  
ATOM     98  O   GLU A   6      11.684   9.922  -1.611  1.00  8.88           O  
ATOM     99  CB  GLU A   6      13.063   6.959  -0.767  1.00  8.88           C  
ATOM    100  CG  GLU A   6      13.177   6.060   0.467  1.00  8.88           C  
ATOM    101  CD  GLU A   6      14.554   5.441   0.641  1.00  8.88           C  
ATOM    102  OE1 GLU A   6      15.393   5.640  -0.206  1.00  8.88           O  
ATOM    103  OE2 GLU A   6      14.759   4.771   1.628  1.00  8.88           O  
ATOM    104  H   GLU A   6       9.846   6.528  -0.662  1.00  8.88           H  
ATOM    105  HA  GLU A   6      11.411   8.055   0.002  1.00  8.88           H  
ATOM    106 1HB  GLU A   6      13.344   6.378  -1.635  1.00  8.88           H  
ATOM    107 2HB  GLU A   6      13.808   7.747  -0.662  1.00  8.88           H  
ATOM    108 1HG  GLU A   6      12.942   6.649   1.352  1.00  8.88           H  
ATOM    109 2HG  GLU A   6      12.435   5.265   0.387  1.00  8.88           H  
ATOM    110  N   LYS A   7      11.956   8.438  -3.264  1.00  8.63           N  
ATOM    111  CA  LYS A   7      12.079   9.448  -4.313  1.00  8.63           C  
ATOM    112  C   LYS A   7      10.869  10.380  -4.389  1.00  8.63           C  
ATOM    113  O   LYS A   7      11.031  11.602  -4.311  1.00  8.63           O  
ATOM    114  CB  LYS A   7      12.297   8.765  -5.664  1.00  8.63           C  
ATOM    115  CG  LYS A   7      12.473   9.716  -6.849  1.00  8.63           C  
ATOM    116  CD  LYS A   7      12.745   8.940  -8.140  1.00  8.63           C  
ATOM    117  CE  LYS A   7      12.893   9.867  -9.342  1.00  8.63           C  
ATOM    118  NZ  LYS A   7      13.158   9.106 -10.596  1.00  8.63           N  
ATOM    119  H   LYS A   7      12.013   7.455  -3.494  1.00  8.63           H  
ATOM    120  HA  LYS A   7      12.953  10.061  -4.093  1.00  8.63           H  
ATOM    121 1HB  LYS A   7      13.179   8.127  -5.609  1.00  8.63           H  
ATOM    122 2HB  LYS A   7      11.441   8.116  -5.874  1.00  8.63           H  
ATOM    123 1HG  LYS A   7      11.559  10.301  -6.974  1.00  8.63           H  
ATOM    124 2HG  LYS A   7      13.298  10.401  -6.657  1.00  8.63           H  
ATOM    125 1HD  LYS A   7      13.660   8.358  -8.027  1.00  8.63           H  
ATOM    126 2HD  LYS A   7      11.919   8.252  -8.325  1.00  8.63           H  
ATOM    127 1HE  LYS A   7      11.978  10.444  -9.464  1.00  8.63           H  
ATOM    128 2HE  LYS A   7      13.722  10.553  -9.163  1.00  8.63           H  
ATOM    129 1HZ  LYS A   7      13.253   9.748 -11.370  1.00  8.63           H  
ATOM    130 2HZ  LYS A   7      14.012   8.575 -10.493  1.00  8.63           H  
ATOM    131 3HZ  LYS A   7      12.390   8.474 -10.775  1.00  8.63           H  
ATOM    132  N   SER A   8       9.649   9.836  -4.484  1.00  8.30           N  
ATOM    133  CA  SER A   8       8.475  10.698  -4.544  1.00  8.30           C  
ATOM    134  C   SER A   8       8.357  11.510  -3.263  1.00  8.30           C  
ATOM    135  O   SER A   8       8.000  12.689  -3.297  1.00  8.30           O  
ATOM    136  CB  SER A   8       7.224   9.885  -4.745  1.00  8.30           C  
ATOM    137  OG  SER A   8       7.263   9.220  -5.970  1.00  8.30           O  
ATOM    138  H   SER A   8       9.507   8.819  -4.567  1.00  8.30           H  
ATOM    139  HA  SER A   8       8.592  11.384  -5.383  1.00  8.30           H  
ATOM    140 1HB  SER A   8       7.118   9.166  -3.938  1.00  8.30           H  
ATOM    141 2HB  SER A   8       6.360  10.543  -4.713  1.00  8.30           H  
ATOM    142  HG  SER A   8       7.890   8.464  -5.814  1.00  8.30           H  
ATOM    143  N   LYS A   9       8.661  10.882  -2.120  1.00  7.89           N  
ATOM    144  CA  LYS A   9       8.596  11.580  -0.843  1.00  7.89           C  
ATOM    145  C   LYS A   9       9.505  12.796  -0.874  1.00  7.89           C  
ATOM    146  O   LYS A   9       9.071  13.907  -0.567  1.00  7.89           O  
ATOM    147  CB  LYS A   9       9.016  10.657   0.315  1.00  7.89           C  
ATOM    148  CG  LYS A   9       9.031  11.306   1.718  1.00  7.89           C  
ATOM    149  CD  LYS A   9       9.490  10.294   2.791  1.00  7.89           C  
ATOM    150  CE  LYS A   9       9.575  10.923   4.197  1.00  7.89           C  
ATOM    151  NZ  LYS A   9      10.668  11.956   4.277  1.00  7.89           N  
ATOM    152  H   LYS A   9       8.955   9.913  -2.163  1.00  7.89           H  
ATOM    153  HA  LYS A   9       7.576  11.923  -0.675  1.00  7.89           H  
ATOM    154 1HB  LYS A   9       8.352   9.793   0.349  1.00  7.89           H  
ATOM    155 2HB  LYS A   9      10.012  10.286   0.135  1.00  7.89           H  
ATOM    156 1HG  LYS A   9       9.718  12.159   1.717  1.00  7.89           H  
ATOM    157 2HG  LYS A   9       8.035  11.666   1.967  1.00  7.89           H  
ATOM    158 1HD  LYS A   9       8.794   9.453   2.822  1.00  7.89           H  
ATOM    159 2HD  LYS A   9      10.475   9.914   2.518  1.00  7.89           H  
ATOM    160 1HE  LYS A   9       8.628  11.390   4.448  1.00  7.89           H  
ATOM    161 2HE  LYS A   9       9.785  10.140   4.922  1.00  7.89           H  
ATOM    162 1HZ  LYS A   9      10.723  12.362   5.198  1.00  7.89           H  
ATOM    163 2HZ  LYS A   9      11.556  11.545   4.049  1.00  7.89           H  
ATOM    164 3HZ  LYS A   9      10.470  12.719   3.607  1.00  7.89           H  
ATOM    165  N   ASN A  10      10.752  12.597  -1.307  1.00  7.42           N  
ATOM    166  CA  ASN A  10      11.715  13.682  -1.345  1.00  7.42           C  
ATOM    167  C   ASN A  10      11.249  14.788  -2.280  1.00  7.42           C  
ATOM    168  O   ASN A  10      11.377  15.973  -1.964  1.00  7.42           O  
ATOM    169  CB  ASN A  10      13.060  13.154  -1.794  1.00  7.42           C  
ATOM    170  CG  ASN A  10      13.744  12.293  -0.751  1.00  7.42           C  
ATOM    171  OD1 ASN A  10      13.436  12.345   0.444  1.00  7.42           O  
ATOM    172  ND2 ASN A  10      14.674  11.486  -1.197  1.00  7.42           N  
ATOM    173  H   ASN A  10      11.049  11.660  -1.574  1.00  7.42           H  
ATOM    174  HA  ASN A  10      11.803  14.108  -0.343  1.00  7.42           H  
ATOM    175 1HB  ASN A  10      12.921  12.557  -2.698  1.00  7.42           H  
ATOM    176 2HB  ASN A  10      13.711  13.987  -2.051  1.00  7.42           H  
ATOM    177 1HD2 ASN A  10      15.160  10.884  -0.565  1.00  7.42           H  
ATOM    178 2HD2 ASN A  10      14.894  11.469  -2.171  1.00  7.42           H  
ATOM    179  N   ASN A  11      10.661  14.409  -3.418  1.00  6.87           N  
ATOM    180  CA  ASN A  11      10.187  15.413  -4.355  1.00  6.87           C  
ATOM    181  C   ASN A  11       9.056  16.223  -3.733  1.00  6.87           C  
ATOM    182  O   ASN A  11       8.997  17.448  -3.880  1.00  6.87           O  
ATOM    183  CB  ASN A  11       9.750  14.757  -5.644  1.00  6.87           C  
ATOM    184  CG  ASN A  11      10.920  14.270  -6.465  1.00  6.87           C  
ATOM    185  OD1 ASN A  11      12.067  14.718  -6.298  1.00  6.87           O  
ATOM    186  ND2 ASN A  11      10.650  13.358  -7.361  1.00  6.87           N  
ATOM    187  H   ASN A  11      10.581  13.416  -3.644  1.00  6.87           H  
ATOM    188  HA  ASN A  11      11.003  16.100  -4.570  1.00  6.87           H  
ATOM    189 1HB  ASN A  11       9.106  13.909  -5.412  1.00  6.87           H  
ATOM    190 2HB  ASN A  11       9.165  15.463  -6.231  1.00  6.87           H  
ATOM    191 1HD2 ASN A  11      11.378  13.000  -7.941  1.00  6.87           H  
ATOM    192 2HD2 ASN A  11       9.715  13.024  -7.466  1.00  6.87           H  
ATOM    193  N   ASN A  12       8.176  15.553  -2.992  1.00  6.25           N  
ATOM    194  CA  ASN A  12       7.092  16.275  -2.365  1.00  6.25           C  
ATOM    195  C   ASN A  12       7.643  17.233  -1.324  1.00  6.25           C  
ATOM    196  O   ASN A  12       7.180  18.365  -1.232  1.00  6.25           O  
ATOM    197  CB  ASN A  12       6.081  15.320  -1.767  1.00  6.25           C  
ATOM    198  CG  ASN A  12       5.227  14.645  -2.823  1.00  6.25           C  
ATOM    199  OD1 ASN A  12       5.077  15.136  -3.950  1.00  6.25           O  
ATOM    200  ND2 ASN A  12       4.660  13.523  -2.474  1.00  6.25           N  
ATOM    201  H   ASN A  12       8.244  14.539  -2.895  1.00  6.25           H  
ATOM    202  HA  ASN A  12       6.589  16.875  -3.124  1.00  6.25           H  
ATOM    203 1HB  ASN A  12       6.607  14.552  -1.200  1.00  6.25           H  
ATOM    204 2HB  ASN A  12       5.436  15.859  -1.073  1.00  6.25           H  
ATOM    205 1HD2 ASN A  12       4.084  13.032  -3.129  1.00  6.25           H  
ATOM    206 2HD2 ASN A  12       4.804  13.156  -1.561  1.00  6.25           H  
ATOM    207  N   GLU A  13       8.688  16.829  -0.588  1.00  5.56           N  
ATOM    208  CA  GLU A  13       9.241  17.734   0.416  1.00  5.56           C  
ATOM    209  C   GLU A  13       9.818  18.980  -0.262  1.00  5.56           C  
ATOM    210  O   GLU A  13       9.626  20.099   0.212  1.00  5.56           O  
ATOM    211  CB  GLU A  13      10.321  17.044   1.269  1.00  5.56           C  
ATOM    212  CG  GLU A  13       9.783  15.933   2.174  1.00  5.56           C  
ATOM    213  CD  GLU A  13      10.809  15.296   3.104  1.00  5.56           C  
ATOM    214  OE1 GLU A  13      11.966  15.651   3.080  1.00  5.56           O  
ATOM    215  OE2 GLU A  13      10.397  14.414   3.849  1.00  5.56           O  
ATOM    216  H   GLU A  13       9.050  15.881  -0.697  1.00  5.56           H  
ATOM    217  HA  GLU A  13       8.439  18.050   1.079  1.00  5.56           H  
ATOM    218 1HB  GLU A  13      11.081  16.612   0.617  1.00  5.56           H  
ATOM    219 2HB  GLU A  13      10.812  17.783   1.904  1.00  5.56           H  
ATOM    220 1HG  GLU A  13       8.968  16.309   2.748  1.00  5.56           H  
ATOM    221 2HG  GLU A  13       9.381  15.156   1.540  1.00  5.56           H  
ATOM    222  N   LYS A  14      10.461  18.795  -1.426  1.00  4.85           N  
ATOM    223  CA  LYS A  14      11.055  19.907  -2.174  1.00  4.85           C  
ATOM    224  C   LYS A  14      10.002  20.933  -2.599  1.00  4.85           C  
ATOM    225  O   LYS A  14      10.276  22.134  -2.637  1.00  4.85           O  
ATOM    226  CB  LYS A  14      11.817  19.395  -3.399  1.00  4.85           C  
ATOM    227  CG  LYS A  14      13.117  18.657  -3.077  1.00  4.85           C  
ATOM    228  CD  LYS A  14      13.787  18.123  -4.342  1.00  4.85           C  
ATOM    229  CE  LYS A  14      15.053  17.346  -4.015  1.00  4.85           C  
ATOM    230  NZ  LYS A  14      15.691  16.783  -5.240  1.00  4.85           N  
ATOM    231  H   LYS A  14      10.585  17.840  -1.769  1.00  4.85           H  
ATOM    232  HA  LYS A  14      11.764  20.413  -1.521  1.00  4.85           H  
ATOM    233 1HB  LYS A  14      11.179  18.717  -3.961  1.00  4.85           H  
ATOM    234 2HB  LYS A  14      12.054  20.231  -4.054  1.00  4.85           H  
ATOM    235 1HG  LYS A  14      13.800  19.345  -2.582  1.00  4.85           H  
ATOM    236 2HG  LYS A  14      12.914  17.835  -2.402  1.00  4.85           H  
ATOM    237 1HD  LYS A  14      13.093  17.460  -4.864  1.00  4.85           H  
ATOM    238 2HD  LYS A  14      14.036  18.951  -5.004  1.00  4.85           H  
ATOM    239 1HE  LYS A  14      15.760  18.007  -3.518  1.00  4.85           H  
ATOM    240 2HE  LYS A  14      14.798  16.526  -3.340  1.00  4.85           H  
ATOM    241 1HZ  LYS A  14      16.523  16.271  -4.983  1.00  4.85           H  
ATOM    242 2HZ  LYS A  14      15.040  16.158  -5.700  1.00  4.85           H  
ATOM    243 3HZ  LYS A  14      15.938  17.532  -5.869  1.00  4.85           H  
ATOM    244  N   ASP A  15       8.786  20.463  -2.875  1.00  4.18           N  
ATOM    245  CA  ASP A  15       7.687  21.342  -3.269  1.00  4.18           C  
ATOM    246  C   ASP A  15       6.892  21.960  -2.116  1.00  4.18           C  
ATOM    247  O   ASP A  15       5.931  22.696  -2.368  1.00  4.18           O  
ATOM    248  CB  ASP A  15       6.688  20.636  -4.185  1.00  4.18           C  
ATOM    249  CG  ASP A  15       7.163  20.414  -5.635  1.00  4.18           C  
ATOM    250  OD1 ASP A  15       8.017  21.131  -6.090  1.00  4.18           O  
ATOM    251  OD2 ASP A  15       6.568  19.589  -6.315  1.00  4.18           O  
ATOM    252  H   ASP A  15       8.636  19.451  -2.850  1.00  4.18           H  
ATOM    253  HA  ASP A  15       8.121  22.163  -3.836  1.00  4.18           H  
ATOM    254 1HB  ASP A  15       6.453  19.656  -3.748  1.00  4.18           H  
ATOM    255 2HB  ASP A  15       5.766  21.207  -4.202  1.00  4.18           H  
ATOM    256  N   ILE A  16       7.243  21.669  -0.866  1.00  3.62           N  
ATOM    257  CA  ILE A  16       6.479  22.243   0.232  1.00  3.62           C  
ATOM    258  C   ILE A  16       7.081  23.490   0.848  1.00  3.62           C  
ATOM    259  O   ILE A  16       8.214  23.505   1.328  1.00  3.62           O  
ATOM    260  CB  ILE A  16       6.191  21.209   1.330  1.00  3.62           C  
ATOM    261  CG1 ILE A  16       5.277  20.116   0.771  1.00  3.62           C  
ATOM    262  CG2 ILE A  16       5.593  21.880   2.545  1.00  3.62           C  
ATOM    263  CD1 ILE A  16       5.147  18.901   1.660  1.00  3.62           C  
ATOM    264  H   ILE A  16       8.045  21.069  -0.663  1.00  3.62           H  
ATOM    265  HA  ILE A  16       5.513  22.526  -0.167  1.00  3.62           H  
ATOM    266  HB  ILE A  16       7.128  20.718   1.613  1.00  3.62           H  
ATOM    267 1HG1 ILE A  16       4.279  20.536   0.629  1.00  3.62           H  
ATOM    268 2HG1 ILE A  16       5.648  19.815  -0.186  1.00  3.62           H  
ATOM    269 1HG2 ILE A  16       5.407  21.138   3.278  1.00  3.62           H  
ATOM    270 2HG2 ILE A  16       6.287  22.625   2.936  1.00  3.62           H  
ATOM    271 3HG2 ILE A  16       4.666  22.365   2.282  1.00  3.62           H  
ATOM    272 1HD1 ILE A  16       4.480  18.180   1.192  1.00  3.62           H  
ATOM    273 2HD1 ILE A  16       6.127  18.449   1.802  1.00  3.62           H  
ATOM    274 3HD1 ILE A  16       4.739  19.191   2.614  1.00  3.62           H  
ATOM    275  N   GLU A  17       6.259  24.531   0.851  1.00  3.25           N  
ATOM    276  CA  GLU A  17       6.565  25.833   1.413  1.00  3.25           C  
ATOM    277  C   GLU A  17       5.437  26.215   2.361  1.00  3.25           C  
ATOM    278  O   GLU A  17       4.296  25.773   2.181  1.00  3.25           O  
ATOM    279  CB  GLU A  17       6.700  26.891   0.317  1.00  3.25           C  
ATOM    280  CG  GLU A  17       7.837  26.644  -0.676  1.00  3.25           C  
ATOM    281  CD  GLU A  17       7.955  27.733  -1.725  1.00  3.25           C  
ATOM    282  OE1 GLU A  17       7.177  28.657  -1.688  1.00  3.25           O  
ATOM    283  OE2 GLU A  17       8.825  27.636  -2.560  1.00  3.25           O  
ATOM    284  H   GLU A  17       5.359  24.405   0.414  1.00  3.25           H  
ATOM    285  HA  GLU A  17       7.495  25.775   1.981  1.00  3.25           H  
ATOM    286 1HB  GLU A  17       5.769  26.946  -0.248  1.00  3.25           H  
ATOM    287 2HB  GLU A  17       6.862  27.867   0.775  1.00  3.25           H  
ATOM    288 1HG  GLU A  17       8.776  26.573  -0.127  1.00  3.25           H  
ATOM    289 2HG  GLU A  17       7.668  25.687  -1.173  1.00  3.25           H  
ATOM    290  N   ALA A  18       5.746  27.044   3.352  1.00  3.07           N  
ATOM    291  CA  ALA A  18       4.735  27.474   4.316  1.00  3.07           C  
ATOM    292  C   ALA A  18       5.071  28.808   4.936  1.00  3.07           C  
ATOM    293  O   ALA A  18       6.230  29.229   4.934  1.00  3.07           O  
ATOM    294  CB  ALA A  18       4.599  26.461   5.425  1.00  3.07           C  
ATOM    295  H   ALA A  18       6.696  27.374   3.443  1.00  3.07           H  
ATOM    296  HA  ALA A  18       3.789  27.574   3.789  1.00  3.07           H  
ATOM    297 1HB  ALA A  18       3.827  26.780   6.119  1.00  3.07           H  
ATOM    298 2HB  ALA A  18       4.350  25.502   5.014  1.00  3.07           H  
ATOM    299 3HB  ALA A  18       5.532  26.392   5.934  1.00  3.07           H  
ATOM    300  N   SER A  19       4.058  29.455   5.501  1.00  3.09           N  
ATOM    301  CA  SER A  19       4.265  30.711   6.199  1.00  3.09           C  
ATOM    302  C   SER A  19       3.191  31.001   7.232  1.00  3.09           C  
ATOM    303  O   SER A  19       2.018  30.651   7.071  1.00  3.09           O  
ATOM    304  CB  SER A  19       4.301  31.856   5.209  1.00  3.09           C  
ATOM    305  OG  SER A  19       4.537  33.085   5.856  1.00  3.09           O  
ATOM    306  H   SER A  19       3.120  29.059   5.431  1.00  3.09           H  
ATOM    307  HA  SER A  19       5.224  30.660   6.718  1.00  3.09           H  
ATOM    308 1HB  SER A  19       5.081  31.677   4.472  1.00  3.09           H  
ATOM    309 2HB  SER A  19       3.351  31.901   4.680  1.00  3.09           H  
ATOM    310  HG  SER A  19       3.835  33.191   6.521  1.00  3.09           H  
ATOM    311  N   ILE A  20       3.596  31.690   8.280  1.00  3.28           N  
ATOM    312  CA  ILE A  20       2.643  32.168   9.260  1.00  3.28           C  
ATOM    313  C   ILE A  20       2.135  33.457   8.658  1.00  3.28           C  
ATOM    314  O   ILE A  20       2.939  34.303   8.252  1.00  3.28           O  
ATOM    315  CB  ILE A  20       3.309  32.421  10.603  1.00  3.28           C  
ATOM    316  CG1 ILE A  20       4.014  31.130  11.055  1.00  3.28           C  
ATOM    317  CG2 ILE A  20       2.256  32.872  11.602  1.00  3.28           C  
ATOM    318  CD1 ILE A  20       3.089  29.958  11.187  1.00  3.28           C  
ATOM    319  H   ILE A  20       4.581  31.909   8.381  1.00  3.28           H  
ATOM    320  HA  ILE A  20       1.817  31.464   9.372  1.00  3.28           H  
ATOM    321  HB  ILE A  20       4.066  33.197  10.499  1.00  3.28           H  
ATOM    322 1HG1 ILE A  20       4.788  30.878  10.328  1.00  3.28           H  
ATOM    323 2HG1 ILE A  20       4.487  31.302  12.013  1.00  3.28           H  
ATOM    324 1HG2 ILE A  20       2.719  33.063  12.559  1.00  3.28           H  
ATOM    325 2HG2 ILE A  20       1.786  33.768  11.246  1.00  3.28           H  
ATOM    326 3HG2 ILE A  20       1.499  32.090  11.713  1.00  3.28           H  
ATOM    327 1HD1 ILE A  20       3.649  29.082  11.507  1.00  3.28           H  
ATOM    328 2HD1 ILE A  20       2.328  30.189  11.921  1.00  3.28           H  
ATOM    329 3HD1 ILE A  20       2.619  29.759  10.229  1.00  3.28           H  
ATOM    330  N   VAL A  21       0.830  33.625   8.534  1.00  3.59           N  
ATOM    331  CA  VAL A  21       0.410  34.799   7.779  1.00  3.59           C  
ATOM    332  C   VAL A  21       0.317  36.035   8.652  1.00  3.59           C  
ATOM    333  O   VAL A  21      -0.753  36.425   9.117  1.00  3.59           O  
ATOM    334  CB  VAL A  21      -0.927  34.540   7.092  1.00  3.59           C  
ATOM    335  CG1 VAL A  21      -1.284  35.705   6.200  1.00  3.59           C  
ATOM    336  CG2 VAL A  21      -0.861  33.197   6.348  1.00  3.59           C  
ATOM    337  H   VAL A  21       0.175  32.947   8.934  1.00  3.59           H  
ATOM    338  HA  VAL A  21       1.148  34.985   6.998  1.00  3.59           H  
ATOM    339  HB  VAL A  21      -1.678  34.512   7.815  1.00  3.59           H  
ATOM    340 1HG1 VAL A  21      -2.255  35.524   5.740  1.00  3.59           H  
ATOM    341 2HG1 VAL A  21      -1.326  36.618   6.793  1.00  3.59           H  
ATOM    342 3HG1 VAL A  21      -0.527  35.814   5.422  1.00  3.59           H  
ATOM    343 1HG2 VAL A  21      -1.822  32.997   5.876  1.00  3.59           H  
ATOM    344 2HG2 VAL A  21      -0.083  33.234   5.589  1.00  3.59           H  
ATOM    345 3HG2 VAL A  21      -0.635  32.392   7.056  1.00  3.59           H  
ATOM    346  N   SER A  22       1.484  36.637   8.854  1.00  3.90           N  
ATOM    347  CA  SER A  22       1.694  37.809   9.704  1.00  3.90           C  
ATOM    348  C   SER A  22       1.120  37.634  11.109  1.00  3.90           C  
ATOM    349  O   SER A  22       0.574  38.578  11.681  1.00  3.90           O  
ATOM    350  CB  SER A  22       1.082  39.042   9.062  1.00  3.90           C  
ATOM    351  OG  SER A  22       1.683  39.325   7.824  1.00  3.90           O  
ATOM    352  H   SER A  22       2.285  36.184   8.416  1.00  3.90           H  
ATOM    353  HA  SER A  22       2.769  37.968   9.799  1.00  3.90           H  
ATOM    354 1HB  SER A  22       0.013  38.890   8.924  1.00  3.90           H  
ATOM    355 2HB  SER A  22       1.204  39.893   9.731  1.00  3.90           H  
ATOM    356  HG  SER A  22       1.203  40.076   7.463  1.00  3.90           H  
ATOM    357  N   GLY A  23       1.259  36.435  11.671  1.00  4.09           N  
ATOM    358  CA  GLY A  23       0.746  36.175  13.010  1.00  4.09           C  
ATOM    359  C   GLY A  23       1.832  35.821  14.013  1.00  4.09           C  
ATOM    360  O   GLY A  23       3.024  35.745  13.693  1.00  4.09           O  
ATOM    361  H   GLY A  23       1.720  35.707  11.149  1.00  4.09           H  
ATOM    362 1HA  GLY A  23       0.191  37.043  13.368  1.00  4.09           H  
ATOM    363 2HA  GLY A  23       0.031  35.355  12.959  1.00  4.09           H  
ATOM    364  N   ASN A  24       1.401  35.501  15.223  1.00  4.05           N  
ATOM    365  CA  ASN A  24       2.301  35.156  16.319  1.00  4.05           C  
ATOM    366  C   ASN A  24       2.718  33.689  16.268  1.00  4.05           C  
ATOM    367  O   ASN A  24       2.303  32.873  17.096  1.00  4.05           O  
ATOM    368  CB  ASN A  24       1.647  35.490  17.650  1.00  4.05           C  
ATOM    369  CG  ASN A  24       2.592  35.448  18.828  1.00  4.05           C  
ATOM    370  OD1 ASN A  24       3.817  35.533  18.681  1.00  4.05           O  
ATOM    371  ND2 ASN A  24       2.034  35.328  20.010  1.00  4.05           N  
ATOM    372  H   ASN A  24       0.404  35.559  15.403  1.00  4.05           H  
ATOM    373  HA  ASN A  24       3.209  35.753  16.220  1.00  4.05           H  
ATOM    374 1HB  ASN A  24       1.192  36.480  17.594  1.00  4.05           H  
ATOM    375 2HB  ASN A  24       0.850  34.777  17.841  1.00  4.05           H  
ATOM    376 1HD2 ASN A  24       2.603  35.296  20.832  1.00  4.05           H  
ATOM    377 2HD2 ASN A  24       1.040  35.266  20.089  1.00  4.05           H  
ATOM    378  N   GLY A  25       3.519  33.360  15.272  1.00  3.76           N  
ATOM    379  CA  GLY A  25       3.998  31.998  15.117  1.00  3.76           C  
ATOM    380  C   GLY A  25       2.849  31.008  14.980  1.00  3.76           C  
ATOM    381  O   GLY A  25       1.955  31.176  14.157  1.00  3.76           O  
ATOM    382  H   GLY A  25       3.781  34.099  14.618  1.00  3.76           H  
ATOM    383 1HA  GLY A  25       4.643  31.939  14.244  1.00  3.76           H  
ATOM    384 2HA  GLY A  25       4.607  31.733  15.979  1.00  3.76           H  
ATOM    385  N   THR A  26       2.878  29.986  15.827  1.00  3.32           N  
ATOM    386  CA  THR A  26       1.884  28.920  15.835  1.00  3.32           C  
ATOM    387  C   THR A  26       1.074  28.921  17.124  1.00  3.32           C  
ATOM    388  O   THR A  26       0.495  27.904  17.512  1.00  3.32           O  
ATOM    389  CB  THR A  26       2.558  27.555  15.639  1.00  3.32           C  
ATOM    390  OG1 THR A  26       3.550  27.360  16.664  1.00  3.32           O  
ATOM    391  CG2 THR A  26       3.220  27.490  14.266  1.00  3.32           C  
ATOM    392  H   THR A  26       3.630  29.945  16.501  1.00  3.32           H  
ATOM    393  HA  THR A  26       1.192  29.085  15.009  1.00  3.32           H  
ATOM    394  HB  THR A  26       1.804  26.769  15.719  1.00  3.32           H  
ATOM    395  HG1 THR A  26       3.121  27.427  17.531  1.00  3.32           H  
ATOM    396 1HG2 THR A  26       3.686  26.517  14.130  1.00  3.32           H  
ATOM    397 2HG2 THR A  26       2.471  27.637  13.505  1.00  3.32           H  
ATOM    398 3HG2 THR A  26       3.974  28.270  14.182  1.00  3.32           H  
ATOM    399  N   GLU A  27       1.057  30.065  17.795  1.00  2.86           N  
ATOM    400  CA  GLU A  27       0.323  30.224  19.040  1.00  2.86           C  
ATOM    401  C   GLU A  27      -1.170  30.211  18.771  1.00  2.86           C  
ATOM    402  O   GLU A  27      -1.596  30.270  17.620  1.00  2.86           O  
ATOM    403  CB  GLU A  27       0.726  31.515  19.748  1.00  2.86           C  
ATOM    404  CG  GLU A  27       2.169  31.529  20.247  1.00  2.86           C  
ATOM    405  CD  GLU A  27       2.415  30.566  21.378  1.00  2.86           C  
ATOM    406  OE1 GLU A  27       1.674  30.598  22.333  1.00  2.86           O  
ATOM    407  OE2 GLU A  27       3.340  29.791  21.283  1.00  2.86           O  
ATOM    408  H   GLU A  27       1.558  30.877  17.423  1.00  2.86           H  
ATOM    409  HA  GLU A  27       0.558  29.382  19.691  1.00  2.86           H  
ATOM    410 1HB  GLU A  27       0.603  32.357  19.062  1.00  2.86           H  
ATOM    411 2HB  GLU A  27       0.071  31.691  20.599  1.00  2.86           H  
ATOM    412 1HG  GLU A  27       2.826  31.274  19.412  1.00  2.86           H  
ATOM    413 2HG  GLU A  27       2.417  32.536  20.572  1.00  2.86           H  
ATOM    414  N   THR A  28      -1.955  30.096  19.836  1.00  2.47           N  
ATOM    415  CA  THR A  28      -3.406  30.025  19.721  1.00  2.47           C  
ATOM    416  C   THR A  28      -3.963  31.067  18.756  1.00  2.47           C  
ATOM    417  O   THR A  28      -3.630  32.263  18.827  1.00  2.47           O  
ATOM    418  CB  THR A  28      -4.067  30.166  21.099  1.00  2.47           C  
ATOM    419  OG1 THR A  28      -3.601  29.112  21.961  1.00  2.47           O  
ATOM    420  CG2 THR A  28      -5.571  30.085  20.961  1.00  2.47           C  
ATOM    421  H   THR A  28      -1.525  30.054  20.751  1.00  2.47           H  
ATOM    422  HA  THR A  28      -3.672  29.042  19.334  1.00  2.47           H  
ATOM    423  HB  THR A  28      -3.799  31.122  21.541  1.00  2.47           H  
ATOM    424  HG1 THR A  28      -4.111  29.129  22.779  1.00  2.47           H  
ATOM    425 1HG2 THR A  28      -6.032  30.170  21.941  1.00  2.47           H  
ATOM    426 2HG2 THR A  28      -5.927  30.891  20.328  1.00  2.47           H  
ATOM    427 3HG2 THR A  28      -5.840  29.140  20.516  1.00  2.47           H  
ATOM    428  N   GLY A  29      -4.842  30.588  17.875  1.00  2.19           N  
ATOM    429  CA  GLY A  29      -5.448  31.360  16.822  1.00  2.19           C  
ATOM    430  C   GLY A  29      -4.467  31.584  15.684  1.00  2.19           C  
ATOM    431  O   GLY A  29      -3.966  30.641  15.049  1.00  2.19           O  
ATOM    432  H   GLY A  29      -5.102  29.616  17.909  1.00  2.19           H  
ATOM    433 1HA  GLY A  29      -6.330  30.837  16.462  1.00  2.19           H  
ATOM    434 2HA  GLY A  29      -5.781  32.316  17.215  1.00  2.19           H  
ATOM    435  N   GLN A  30      -4.200  32.851  15.443  1.00  2.01           N  
ATOM    436  CA  GLN A  30      -3.331  33.333  14.388  1.00  2.01           C  
ATOM    437  C   GLN A  30      -3.754  32.603  13.116  1.00  2.01           C  
ATOM    438  O   GLN A  30      -4.950  32.401  12.902  1.00  2.01           O  
ATOM    439  CB  GLN A  30      -1.871  32.981  14.736  1.00  2.01           C  
ATOM    440  CG  GLN A  30      -1.482  33.370  16.168  1.00  2.01           C  
ATOM    441  CD  GLN A  30      -1.766  34.791  16.545  1.00  2.01           C  
ATOM    442  OE1 GLN A  30      -1.260  35.748  15.949  1.00  2.01           O  
ATOM    443  NE2 GLN A  30      -2.599  34.940  17.575  1.00  2.01           N  
ATOM    444  H   GLN A  30      -4.638  33.535  16.042  1.00  2.01           H  
ATOM    445  HA  GLN A  30      -3.460  34.406  14.253  1.00  2.01           H  
ATOM    446 1HB  GLN A  30      -1.704  31.903  14.632  1.00  2.01           H  
ATOM    447 2HB  GLN A  30      -1.192  33.488  14.057  1.00  2.01           H  
ATOM    448 1HG  GLN A  30      -2.016  32.729  16.858  1.00  2.01           H  
ATOM    449 2HG  GLN A  30      -0.411  33.193  16.281  1.00  2.01           H  
ATOM    450 1HE2 GLN A  30      -2.841  35.855  17.903  1.00  2.01           H  
ATOM    451 2HE2 GLN A  30      -2.988  34.101  18.039  1.00  2.01           H  
ATOM    452  N   ILE A  31      -2.798  32.210  12.278  1.00  1.92           N  
ATOM    453  CA  ILE A  31      -3.101  31.363  11.128  1.00  1.92           C  
ATOM    454  C   ILE A  31      -1.826  30.815  10.494  1.00  1.92           C  
ATOM    455  O   ILE A  31      -0.846  31.549  10.297  1.00  1.92           O  
ATOM    456  CB  ILE A  31      -3.925  32.112  10.078  1.00  1.92           C  
ATOM    457  CG1 ILE A  31      -4.380  31.164   8.959  1.00  1.92           C  
ATOM    458  CG2 ILE A  31      -3.102  33.185   9.540  1.00  1.92           C  
ATOM    459  CD1 ILE A  31      -5.451  31.760   8.085  1.00  1.92           C  
ATOM    460  H   ILE A  31      -1.836  32.440  12.467  1.00  1.92           H  
ATOM    461  HA  ILE A  31      -3.694  30.516  11.471  1.00  1.92           H  
ATOM    462  HB  ILE A  31      -4.819  32.532  10.521  1.00  1.92           H  
ATOM    463 1HG1 ILE A  31      -3.525  30.920   8.325  1.00  1.92           H  
ATOM    464 2HG1 ILE A  31      -4.760  30.242   9.402  1.00  1.92           H  
ATOM    465 1HG2 ILE A  31      -3.671  33.735   8.786  1.00  1.92           H  
ATOM    466 2HG2 ILE A  31      -2.801  33.868  10.333  1.00  1.92           H  
ATOM    467 3HG2 ILE A  31      -2.223  32.735   9.090  1.00  1.92           H  
ATOM    468 1HD1 ILE A  31      -5.731  31.052   7.312  1.00  1.92           H  
ATOM    469 2HD1 ILE A  31      -6.325  31.994   8.697  1.00  1.92           H  
ATOM    470 3HD1 ILE A  31      -5.076  32.670   7.621  1.00  1.92           H  
ATOM    471  N   ILE A  32      -1.880  29.558  10.077  1.00  1.91           N  
ATOM    472  CA  ILE A  32      -0.770  28.921   9.387  1.00  1.91           C  
ATOM    473  C   ILE A  32      -1.192  28.511   7.988  1.00  1.91           C  
ATOM    474  O   ILE A  32      -2.157  27.764   7.832  1.00  1.91           O  
ATOM    475  CB  ILE A  32      -0.311  27.655  10.144  1.00  1.91           C  
ATOM    476  CG1 ILE A  32       0.060  28.019  11.584  1.00  1.91           C  
ATOM    477  CG2 ILE A  32       0.867  26.985   9.400  1.00  1.91           C  
ATOM    478  CD1 ILE A  32      -1.078  27.811  12.593  1.00  1.91           C  
ATOM    479  H   ILE A  32      -2.718  29.012  10.271  1.00  1.91           H  
ATOM    480  HA  ILE A  32       0.061  29.623   9.308  1.00  1.91           H  
ATOM    481  HB  ILE A  32      -1.144  26.950  10.200  1.00  1.91           H  
ATOM    482 1HG1 ILE A  32       0.906  27.421  11.884  1.00  1.91           H  
ATOM    483 2HG1 ILE A  32       0.341  29.066  11.615  1.00  1.91           H  
ATOM    484 1HG2 ILE A  32       1.172  26.088   9.938  1.00  1.91           H  
ATOM    485 2HG2 ILE A  32       0.556  26.712   8.390  1.00  1.91           H  
ATOM    486 3HG2 ILE A  32       1.708  27.675   9.344  1.00  1.91           H  
ATOM    487 1HD1 ILE A  32      -0.738  28.099  13.592  1.00  1.91           H  
ATOM    488 2HD1 ILE A  32      -1.941  28.421  12.318  1.00  1.91           H  
ATOM    489 3HD1 ILE A  32      -1.374  26.761  12.600  1.00  1.91           H  
ATOM    490  N   THR A  33      -0.487  28.986   6.967  1.00  1.95           N  
ATOM    491  CA  THR A  33      -0.820  28.604   5.596  1.00  1.95           C  
ATOM    492  C   THR A  33       0.297  27.779   5.011  1.00  1.95           C  
ATOM    493  O   THR A  33       1.463  28.186   5.017  1.00  1.95           O  
ATOM    494  CB  THR A  33      -1.106  29.818   4.707  1.00  1.95           C  
ATOM    495  OG1 THR A  33      -2.237  30.533   5.224  1.00  1.95           O  
ATOM    496  CG2 THR A  33      -1.403  29.375   3.290  1.00  1.95           C  
ATOM    497  H   THR A  33       0.311  29.607   7.127  1.00  1.95           H  
ATOM    498  HA  THR A  33      -1.707  27.982   5.602  1.00  1.95           H  
ATOM    499  HB  THR A  33      -0.238  30.481   4.711  1.00  1.95           H  
ATOM    500  HG1 THR A  33      -3.039  30.122   4.923  1.00  1.95           H  
ATOM    501 1HG2 THR A  33      -1.608  30.249   2.672  1.00  1.95           H  
ATOM    502 2HG2 THR A  33      -0.546  28.842   2.885  1.00  1.95           H  
ATOM    503 3HG2 THR A  33      -2.273  28.718   3.291  1.00  1.95           H  
ATOM    504  N   THR A  34      -0.047  26.609   4.500  1.00  2.03           N  
ATOM    505  CA  THR A  34       0.994  25.741   4.006  1.00  2.03           C  
ATOM    506  C   THR A  34       0.640  24.807   2.884  1.00  2.03           C  
ATOM    507  O   THR A  34      -0.476  24.291   2.809  1.00  2.03           O  
ATOM    508  CB  THR A  34       1.411  24.852   5.150  1.00  2.03           C  
ATOM    509  OG1 THR A  34       2.504  24.031   4.748  1.00  2.03           O  
ATOM    510  CG2 THR A  34       0.207  24.021   5.529  1.00  2.03           C  
ATOM    511  H   THR A  34      -1.020  26.297   4.522  1.00  2.03           H  
ATOM    512  HA  THR A  34       1.829  26.354   3.672  1.00  2.03           H  
ATOM    513  HB  THR A  34       1.714  25.455   6.004  1.00  2.03           H  
ATOM    514  HG1 THR A  34       2.260  23.433   4.007  1.00  2.03           H  
ATOM    515 1HG2 THR A  34       0.429  23.387   6.332  1.00  2.03           H  
ATOM    516 2HG2 THR A  34      -0.604  24.681   5.825  1.00  2.03           H  
ATOM    517 3HG2 THR A  34      -0.098  23.429   4.677  1.00  2.03           H  
ATOM    518  N   ALA A  35       1.635  24.514   2.059  1.00  2.13           N  
ATOM    519  CA  ALA A  35       1.491  23.450   1.092  1.00  2.13           C  
ATOM    520  C   ALA A  35       1.565  22.152   1.867  1.00  2.13           C  
ATOM    521  O   ALA A  35       2.278  22.108   2.868  1.00  2.13           O  
ATOM    522  CB  ALA A  35       2.573  23.520   0.036  1.00  2.13           C  
ATOM    523  H   ALA A  35       2.527  25.009   2.141  1.00  2.13           H  
ATOM    524  HA  ALA A  35       0.532  23.523   0.616  1.00  2.13           H  
ATOM    525 1HB  ALA A  35       2.453  22.698  -0.670  1.00  2.13           H  
ATOM    526 2HB  ALA A  35       2.499  24.469  -0.495  1.00  2.13           H  
ATOM    527 3HB  ALA A  35       3.527  23.451   0.516  1.00  2.13           H  
ATOM    528  N   ILE A  36       0.829  21.130   1.463  1.00  2.28           N  
ATOM    529  CA  ILE A  36       0.947  19.841   2.130  1.00  2.28           C  
ATOM    530  C   ILE A  36       1.164  18.721   1.154  1.00  2.28           C  
ATOM    531  O   ILE A  36       0.831  18.852  -0.020  1.00  2.28           O  
ATOM    532  CB  ILE A  36      -0.344  19.456   2.877  1.00  2.28           C  
ATOM    533  CG1 ILE A  36      -1.539  19.300   1.887  1.00  2.28           C  
ATOM    534  CG2 ILE A  36      -0.715  20.539   3.916  1.00  2.28           C  
ATOM    535  CD1 ILE A  36      -1.677  17.966   1.168  1.00  2.28           C  
ATOM    536  H   ILE A  36       0.178  21.260   0.700  1.00  2.28           H  
ATOM    537  HA  ILE A  36       1.790  19.867   2.820  1.00  2.28           H  
ATOM    538  HB  ILE A  36      -0.188  18.503   3.363  1.00  2.28           H  
ATOM    539 1HG1 ILE A  36      -2.428  19.436   2.441  1.00  2.28           H  
ATOM    540 2HG1 ILE A  36      -1.479  20.051   1.156  1.00  2.28           H  
ATOM    541 1HG2 ILE A  36      -1.619  20.252   4.435  1.00  2.28           H  
ATOM    542 2HG2 ILE A  36       0.089  20.654   4.626  1.00  2.28           H  
ATOM    543 3HG2 ILE A  36      -0.883  21.487   3.401  1.00  2.28           H  
ATOM    544 1HD1 ILE A  36      -2.563  17.982   0.537  1.00  2.28           H  
ATOM    545 2HD1 ILE A  36      -0.823  17.792   0.546  1.00  2.28           H  
ATOM    546 3HD1 ILE A  36      -1.769  17.165   1.893  1.00  2.28           H  
ATOM    547  N   GLY A  37       1.587  17.571   1.676  1.00  2.46           N  
ATOM    548  CA  GLY A  37       1.579  16.320   0.925  1.00  2.46           C  
ATOM    549  C   GLY A  37       0.864  15.321   1.828  1.00  2.46           C  
ATOM    550  O   GLY A  37       0.816  15.533   3.040  1.00  2.46           O  
ATOM    551  H   GLY A  37       1.931  17.580   2.640  1.00  2.46           H  
ATOM    552 1HA  GLY A  37       1.053  16.432  -0.024  1.00  2.46           H  
ATOM    553 2HA  GLY A  37       2.594  15.991   0.715  1.00  2.46           H  
ATOM    554  N   GLY A  38       0.297  14.241   1.292  1.00  2.68           N  
ATOM    555  CA  GLY A  38      -0.350  13.287   2.215  1.00  2.68           C  
ATOM    556  C   GLY A  38       0.124  11.853   2.017  1.00  2.68           C  
ATOM    557  O   GLY A  38       1.118  11.607   1.334  1.00  2.68           O  
ATOM    558  H   GLY A  38       0.287  14.084   0.276  1.00  2.68           H  
ATOM    559 1HA  GLY A  38      -0.147  13.579   3.244  1.00  2.68           H  
ATOM    560 2HA  GLY A  38      -1.431  13.341   2.114  1.00  2.68           H  
ATOM    561  N   ARG A  39      -0.583  10.908   2.649  1.00  2.91           N  
ATOM    562  CA  ARG A  39      -0.232   9.487   2.582  1.00  2.91           C  
ATOM    563  C   ARG A  39      -0.743   8.734   1.352  1.00  2.91           C  
ATOM    564  O   ARG A  39       0.029   8.189   0.564  1.00  2.91           O  
ATOM    565  CB  ARG A  39      -0.809   8.768   3.798  1.00  2.91           C  
ATOM    566  CG  ARG A  39      -0.476   7.281   3.916  1.00  2.91           C  
ATOM    567  CD  ARG A  39      -1.072   6.685   5.161  1.00  2.91           C  
ATOM    568  NE  ARG A  39      -2.559   6.552   5.081  1.00  2.91           N  
ATOM    569  CZ  ARG A  39      -3.409   7.393   5.663  1.00  2.91           C  
ATOM    570  NH1 ARG A  39      -2.925   8.441   6.271  1.00  2.91           N  
ATOM    571  NH2 ARG A  39      -4.707   7.154   5.592  1.00  2.91           N  
ATOM    572  H   ARG A  39      -1.384  11.191   3.200  1.00  2.91           H  
ATOM    573  HA  ARG A  39       0.857   9.406   2.602  1.00  2.91           H  
ATOM    574 1HB  ARG A  39      -0.454   9.254   4.708  1.00  2.91           H  
ATOM    575 2HB  ARG A  39      -1.893   8.854   3.789  1.00  2.91           H  
ATOM    576 1HG  ARG A  39      -0.878   6.770   3.053  1.00  2.91           H  
ATOM    577 2HG  ARG A  39       0.594   7.151   3.948  1.00  2.91           H  
ATOM    578 1HD  ARG A  39      -0.649   5.690   5.317  1.00  2.91           H  
ATOM    579 2HD  ARG A  39      -0.829   7.306   6.024  1.00  2.91           H  
ATOM    580  HE  ARG A  39      -2.987   5.719   4.644  1.00  2.91           H  
ATOM    581 1HH1 ARG A  39      -1.929   8.581   6.269  1.00  2.91           H  
ATOM    582 2HH1 ARG A  39      -3.521   9.135   6.713  1.00  2.91           H  
ATOM    583 1HH2 ARG A  39      -5.018   6.291   5.109  1.00  2.91           H  
ATOM    584 2HH2 ARG A  39      -5.368   7.783   6.009  1.00  2.91           H  
ATOM    585  N   ASP A  40      -2.061   8.745   1.141  1.00  3.09           N  
ATOM    586  CA  ASP A  40      -2.662   7.881   0.122  1.00  3.09           C  
ATOM    587  C   ASP A  40      -2.665   8.485  -1.279  1.00  3.09           C  
ATOM    588  O   ASP A  40      -3.720   8.684  -1.878  1.00  3.09           O  
ATOM    589  CB  ASP A  40      -4.090   7.517   0.551  1.00  3.09           C  
ATOM    590  CG  ASP A  40      -4.735   6.320  -0.224  1.00  3.09           C  
ATOM    591  OD1 ASP A  40      -4.014   5.511  -0.797  1.00  3.09           O  
ATOM    592  OD2 ASP A  40      -5.933   6.194  -0.177  1.00  3.09           O  
ATOM    593  H   ASP A  40      -2.667   9.287   1.741  1.00  3.09           H  
ATOM    594  HA  ASP A  40      -2.076   6.959   0.077  1.00  3.09           H  
ATOM    595 1HB  ASP A  40      -4.074   7.255   1.615  1.00  3.09           H  
ATOM    596 2HB  ASP A  40      -4.740   8.394   0.448  1.00  3.09           H  
ATOM    597  N   GLY A  41      -1.478   8.810  -1.774  1.00  3.15           N  
ATOM    598  CA  GLY A  41      -1.306   9.352  -3.121  1.00  3.15           C  
ATOM    599  C   GLY A  41      -1.642  10.843  -3.223  1.00  3.15           C  
ATOM    600  O   GLY A  41      -1.591  11.418  -4.305  1.00  3.15           O  
ATOM    601  H   GLY A  41      -0.674   8.612  -1.184  1.00  3.15           H  
ATOM    602 1HA  GLY A  41      -0.273   9.195  -3.433  1.00  3.15           H  
ATOM    603 2HA  GLY A  41      -1.934   8.793  -3.810  1.00  3.15           H  
ATOM    604  N   GLN A  42      -1.993  11.448  -2.093  1.00  3.02           N  
ATOM    605  CA  GLN A  42      -2.428  12.841  -2.010  1.00  3.02           C  
ATOM    606  C   GLN A  42      -1.477  13.876  -2.638  1.00  3.02           C  
ATOM    607  O   GLN A  42      -0.375  14.100  -2.107  1.00  3.02           O  
ATOM    608  CB  GLN A  42      -2.609  13.207  -0.555  1.00  3.02           C  
ATOM    609  CG  GLN A  42      -2.906  14.693  -0.282  1.00  3.02           C  
ATOM    610  CD  GLN A  42      -4.264  15.183  -0.736  1.00  3.02           C  
ATOM    611  OE1 GLN A  42      -5.308  14.631  -0.346  1.00  3.02           O  
ATOM    612  NE2 GLN A  42      -4.264  16.230  -1.553  1.00  3.02           N  
ATOM    613  H   GLN A  42      -1.981  10.890  -1.254  1.00  3.02           H  
ATOM    614  HA  GLN A  42      -3.413  12.882  -2.445  1.00  3.02           H  
ATOM    615 1HB  GLN A  42      -3.423  12.617  -0.134  1.00  3.02           H  
ATOM    616 2HB  GLN A  42      -1.724  12.922  -0.059  1.00  3.02           H  
ATOM    617 1HG  GLN A  42      -2.825  14.882   0.789  1.00  3.02           H  
ATOM    618 2HG  GLN A  42      -2.155  15.290  -0.809  1.00  3.02           H  
ATOM    619 1HE2 GLN A  42      -5.124  16.620  -1.883  1.00  3.02           H  
ATOM    620 2HE2 GLN A  42      -3.369  16.631  -1.862  1.00  3.02           H  
ATOM    621  N   PRO A  43      -1.930  14.576  -3.710  1.00  2.72           N  
ATOM    622  CA  PRO A  43      -1.269  15.651  -4.437  1.00  2.72           C  
ATOM    623  C   PRO A  43      -0.955  16.849  -3.575  1.00  2.72           C  
ATOM    624  O   PRO A  43      -1.685  17.156  -2.624  1.00  2.72           O  
ATOM    625  CB  PRO A  43      -2.298  16.041  -5.502  1.00  2.72           C  
ATOM    626  CG  PRO A  43      -3.144  14.830  -5.690  1.00  2.72           C  
ATOM    627  CD  PRO A  43      -3.226  14.189  -4.346  1.00  2.72           C  
ATOM    628  HA  PRO A  43      -0.351  15.258  -4.902  1.00  2.72           H  
ATOM    629 1HB  PRO A  43      -2.872  16.917  -5.148  1.00  2.72           H  
ATOM    630 2HB  PRO A  43      -1.784  16.355  -6.420  1.00  2.72           H  
ATOM    631 1HG  PRO A  43      -4.129  15.102  -6.088  1.00  2.72           H  
ATOM    632 2HG  PRO A  43      -2.677  14.158  -6.431  1.00  2.72           H  
ATOM    633 1HD  PRO A  43      -4.089  14.579  -3.794  1.00  2.72           H  
ATOM    634 2HD  PRO A  43      -3.290  13.111  -4.538  1.00  2.72           H  
ATOM    635  N   LYS A  44       0.089  17.579  -3.934  1.00  2.33           N  
ATOM    636  CA  LYS A  44       0.389  18.783  -3.188  1.00  2.33           C  
ATOM    637  C   LYS A  44      -0.793  19.756  -3.215  1.00  2.33           C  
ATOM    638  O   LYS A  44      -1.413  19.966  -4.264  1.00  2.33           O  
ATOM    639  CB  LYS A  44       1.691  19.403  -3.698  1.00  2.33           C  
ATOM    640  CG  LYS A  44       1.674  19.860  -5.159  1.00  2.33           C  
ATOM    641  CD  LYS A  44       3.074  20.337  -5.586  1.00  2.33           C  
ATOM    642  CE  LYS A  44       3.149  20.671  -7.080  1.00  2.33           C  
ATOM    643  NZ  LYS A  44       4.534  21.065  -7.490  1.00  2.33           N  
ATOM    644  H   LYS A  44       0.676  17.302  -4.708  1.00  2.33           H  
ATOM    645  HA  LYS A  44       0.547  18.484  -2.174  1.00  2.33           H  
ATOM    646 1HB  LYS A  44       1.936  20.269  -3.081  1.00  2.33           H  
ATOM    647 2HB  LYS A  44       2.502  18.685  -3.585  1.00  2.33           H  
ATOM    648 1HG  LYS A  44       1.359  19.038  -5.802  1.00  2.33           H  
ATOM    649 2HG  LYS A  44       0.961  20.681  -5.274  1.00  2.33           H  
ATOM    650 1HD  LYS A  44       3.339  21.230  -5.019  1.00  2.33           H  
ATOM    651 2HD  LYS A  44       3.811  19.561  -5.370  1.00  2.33           H  
ATOM    652 1HE  LYS A  44       2.850  19.792  -7.649  1.00  2.33           H  
ATOM    653 2HE  LYS A  44       2.465  21.488  -7.306  1.00  2.33           H  
ATOM    654 1HZ  LYS A  44       4.563  21.265  -8.472  1.00  2.33           H  
ATOM    655 2HZ  LYS A  44       4.827  21.880  -6.976  1.00  2.33           H  
ATOM    656 3HZ  LYS A  44       5.199  20.298  -7.281  1.00  2.33           H  
ATOM    657  N   GLN A  45      -1.075  20.358  -2.058  1.00  1.95           N  
ATOM    658  CA  GLN A  45      -2.213  21.282  -1.895  1.00  1.95           C  
ATOM    659  C   GLN A  45      -1.976  22.365  -0.848  1.00  1.95           C  
ATOM    660  O   GLN A  45      -1.324  22.119   0.155  1.00  1.95           O  
ATOM    661  CB  GLN A  45      -3.469  20.482  -1.498  1.00  1.95           C  
ATOM    662  CG  GLN A  45      -4.758  21.297  -1.366  1.00  1.95           C  
ATOM    663  CD  GLN A  45      -5.964  20.425  -1.051  1.00  1.95           C  
ATOM    664  OE1 GLN A  45      -5.852  19.376  -0.407  1.00  1.95           O  
ATOM    665  NE2 GLN A  45      -7.133  20.853  -1.513  1.00  1.95           N  
ATOM    666  H   GLN A  45      -0.496  20.089  -1.259  1.00  1.95           H  
ATOM    667  HA  GLN A  45      -2.390  21.774  -2.853  1.00  1.95           H  
ATOM    668 1HB  GLN A  45      -3.640  19.692  -2.233  1.00  1.95           H  
ATOM    669 2HB  GLN A  45      -3.300  20.002  -0.543  1.00  1.95           H  
ATOM    670 1HG  GLN A  45      -4.650  22.006  -0.548  1.00  1.95           H  
ATOM    671 2HG  GLN A  45      -4.947  21.829  -2.299  1.00  1.95           H  
ATOM    672 1HE2 GLN A  45      -7.966  20.323  -1.342  1.00  1.95           H  
ATOM    673 2HE2 GLN A  45      -7.183  21.709  -2.029  1.00  1.95           H  
ATOM    674  N   THR A  46      -2.465  23.582  -1.071  1.00  1.63           N  
ATOM    675  CA  THR A  46      -2.315  24.580  -0.010  1.00  1.63           C  
ATOM    676  C   THR A  46      -3.532  24.576   0.913  1.00  1.63           C  
ATOM    677  O   THR A  46      -4.670  24.681   0.453  1.00  1.63           O  
ATOM    678  CB  THR A  46      -2.064  25.988  -0.567  1.00  1.63           C  
ATOM    679  OG1 THR A  46      -0.856  25.980  -1.345  1.00  1.63           O  
ATOM    680  CG2 THR A  46      -1.898  26.977   0.592  1.00  1.63           C  
ATOM    681  H   THR A  46      -2.963  23.801  -1.924  1.00  1.63           H  
ATOM    682  HA  THR A  46      -1.465  24.323   0.598  1.00  1.63           H  
ATOM    683  HB  THR A  46      -2.897  26.292  -1.197  1.00  1.63           H  
ATOM    684  HG1 THR A  46      -0.674  26.865  -1.667  1.00  1.63           H  
ATOM    685 1HG2 THR A  46      -1.709  27.973   0.194  1.00  1.63           H  
ATOM    686 2HG2 THR A  46      -2.806  26.994   1.191  1.00  1.63           H  
ATOM    687 3HG2 THR A  46      -1.059  26.671   1.215  1.00  1.63           H  
ATOM    688  N   ILE A  47      -3.267  24.408   2.210  1.00  1.41           N  
ATOM    689  CA  ILE A  47      -4.274  24.353   3.272  1.00  1.41           C  
ATOM    690  C   ILE A  47      -3.956  25.300   4.422  1.00  1.41           C  
ATOM    691  O   ILE A  47      -2.803  25.369   4.857  1.00  1.41           O  
ATOM    692  CB  ILE A  47      -4.418  22.931   3.856  1.00  1.41           C  
ATOM    693  CG1 ILE A  47      -4.838  21.954   2.774  1.00  1.41           C  
ATOM    694  CG2 ILE A  47      -5.409  22.894   5.000  1.00  1.41           C  
ATOM    695  CD1 ILE A  47      -4.925  20.560   3.272  1.00  1.41           C  
ATOM    696  H   ILE A  47      -2.286  24.317   2.469  1.00  1.41           H  
ATOM    697  HA  ILE A  47      -5.234  24.651   2.847  1.00  1.41           H  
ATOM    698  HB  ILE A  47      -3.442  22.603   4.227  1.00  1.41           H  
ATOM    699 1HG1 ILE A  47      -5.798  22.252   2.350  1.00  1.41           H  
ATOM    700 2HG1 ILE A  47      -4.085  21.964   1.983  1.00  1.41           H  
ATOM    701 1HG2 ILE A  47      -5.467  21.879   5.379  1.00  1.41           H  
ATOM    702 2HG2 ILE A  47      -5.099  23.552   5.802  1.00  1.41           H  
ATOM    703 3HG2 ILE A  47      -6.384  23.200   4.647  1.00  1.41           H  
ATOM    704 1HD1 ILE A  47      -5.199  19.896   2.449  1.00  1.41           H  
ATOM    705 2HD1 ILE A  47      -3.980  20.255   3.684  1.00  1.41           H  
ATOM    706 3HD1 ILE A  47      -5.681  20.499   4.054  1.00  1.41           H  
ATOM    707  N   SER A  48      -4.950  26.039   4.911  1.00  1.27           N  
ATOM    708  CA  SER A  48      -4.683  26.874   6.076  1.00  1.27           C  
ATOM    709  C   SER A  48      -5.272  26.255   7.349  1.00  1.27           C  
ATOM    710  O   SER A  48      -6.348  25.646   7.304  1.00  1.27           O  
ATOM    711  CB  SER A  48      -5.228  28.268   5.873  1.00  1.27           C  
ATOM    712  OG  SER A  48      -4.590  28.928   4.816  1.00  1.27           O  
ATOM    713  H   SER A  48      -5.878  25.989   4.501  1.00  1.27           H  
ATOM    714  HA  SER A  48      -3.616  26.940   6.204  1.00  1.27           H  
ATOM    715 1HB  SER A  48      -6.298  28.213   5.678  1.00  1.27           H  
ATOM    716 2HB  SER A  48      -5.083  28.834   6.786  1.00  1.27           H  
ATOM    717  HG  SER A  48      -3.765  29.245   5.170  1.00  1.27           H  
ATOM    718  N   TYR A  49      -4.574  26.445   8.473  1.00  1.20           N  
ATOM    719  CA  TYR A  49      -5.022  25.951   9.773  1.00  1.20           C  
ATOM    720  C   TYR A  49      -5.009  27.072  10.812  1.00  1.20           C  
ATOM    721  O   TYR A  49      -4.186  27.990  10.748  1.00  1.20           O  
ATOM    722  CB  TYR A  49      -4.109  24.817  10.278  1.00  1.20           C  
ATOM    723  CG  TYR A  49      -3.992  23.617   9.354  1.00  1.20           C  
ATOM    724  CD1 TYR A  49      -3.020  23.616   8.349  1.00  1.20           C  
ATOM    725  CD2 TYR A  49      -4.831  22.525   9.508  1.00  1.20           C  
ATOM    726  CE1 TYR A  49      -2.897  22.525   7.518  1.00  1.20           C  
ATOM    727  CE2 TYR A  49      -4.704  21.443   8.673  1.00  1.20           C  
ATOM    728  CZ  TYR A  49      -3.743  21.442   7.685  1.00  1.20           C  
ATOM    729  OH  TYR A  49      -3.621  20.363   6.867  1.00  1.20           O  
ATOM    730  H   TYR A  49      -3.689  26.944   8.404  1.00  1.20           H  
ATOM    731  HA  TYR A  49      -6.042  25.588   9.681  1.00  1.20           H  
ATOM    732 1HB  TYR A  49      -3.106  25.210  10.451  1.00  1.20           H  
ATOM    733 2HB  TYR A  49      -4.485  24.462  11.241  1.00  1.20           H  
ATOM    734  HD1 TYR A  49      -2.356  24.476   8.225  1.00  1.20           H  
ATOM    735  HD2 TYR A  49      -5.586  22.527  10.294  1.00  1.20           H  
ATOM    736  HE1 TYR A  49      -2.139  22.521   6.734  1.00  1.20           H  
ATOM    737  HE2 TYR A  49      -5.361  20.585   8.794  1.00  1.20           H  
ATOM    738  HH  TYR A  49      -3.049  20.587   6.129  1.00  1.20           H  
ATOM    739  N   MET A  50      -5.888  26.981  11.801  1.00  1.17           N  
ATOM    740  CA  MET A  50      -5.883  27.942  12.908  1.00  1.17           C  
ATOM    741  C   MET A  50      -5.717  27.218  14.232  1.00  1.17           C  
ATOM    742  O   MET A  50      -6.377  26.213  14.490  1.00  1.17           O  
ATOM    743  CB  MET A  50      -7.154  28.759  12.875  1.00  1.17           C  
ATOM    744  CG  MET A  50      -7.271  29.774  13.926  1.00  1.17           C  
ATOM    745  SD  MET A  50      -8.773  30.715  13.769  1.00  1.17           S  
ATOM    746  CE  MET A  50      -8.395  31.606  12.258  1.00  1.17           C  
ATOM    747  H   MET A  50      -6.575  26.227  11.774  1.00  1.17           H  
ATOM    748  HA  MET A  50      -5.033  28.617  12.796  1.00  1.17           H  
ATOM    749 1HB  MET A  50      -7.206  29.284  11.940  1.00  1.17           H  
ATOM    750 2HB  MET A  50      -8.015  28.096  12.941  1.00  1.17           H  
ATOM    751 1HG  MET A  50      -7.254  29.291  14.905  1.00  1.17           H  
ATOM    752 2HG  MET A  50      -6.424  30.454  13.859  1.00  1.17           H  
ATOM    753 1HE  MET A  50      -9.228  32.258  12.002  1.00  1.17           H  
ATOM    754 2HE  MET A  50      -7.492  32.206  12.403  1.00  1.17           H  
ATOM    755 3HE  MET A  50      -8.228  30.900  11.451  1.00  1.17           H  
ATOM    756  N   ALA A  51      -4.815  27.684  15.083  1.00  1.17           N  
ATOM    757  CA  ALA A  51      -4.588  26.943  16.319  1.00  1.17           C  
ATOM    758  C   ALA A  51      -5.717  27.196  17.310  1.00  1.17           C  
ATOM    759  O   ALA A  51      -6.203  28.316  17.431  1.00  1.17           O  
ATOM    760  CB  ALA A  51      -3.232  27.317  16.906  1.00  1.17           C  
ATOM    761  H   ALA A  51      -4.316  28.560  14.901  1.00  1.17           H  
ATOM    762  HA  ALA A  51      -4.581  25.879  16.090  1.00  1.17           H  
ATOM    763 1HB  ALA A  51      -3.053  26.749  17.819  1.00  1.17           H  
ATOM    764 2HB  ALA A  51      -2.445  27.096  16.185  1.00  1.17           H  
ATOM    765 3HB  ALA A  51      -3.215  28.373  17.126  1.00  1.17           H  
ATOM    766  N   GLU A  52      -6.092  26.189  18.072  1.00  1.18           N  
ATOM    767  CA  GLU A  52      -7.067  26.390  19.137  1.00  1.18           C  
ATOM    768  C   GLU A  52      -6.409  26.303  20.516  1.00  1.18           C  
ATOM    769  O   GLU A  52      -6.767  27.059  21.419  1.00  1.18           O  
ATOM    770  CB  GLU A  52      -8.229  25.397  18.999  1.00  1.18           C  
ATOM    771  CG  GLU A  52      -9.085  25.617  17.726  1.00  1.18           C  
ATOM    772  CD  GLU A  52     -10.307  24.691  17.573  1.00  1.18           C  
ATOM    773  OE1 GLU A  52     -10.439  23.711  18.278  1.00  1.18           O  
ATOM    774  OE2 GLU A  52     -11.139  25.018  16.759  1.00  1.18           O  
ATOM    775  H   GLU A  52      -5.702  25.272  17.917  1.00  1.18           H  
ATOM    776  HA  GLU A  52      -7.484  27.390  19.039  1.00  1.18           H  
ATOM    777 1HB  GLU A  52      -7.835  24.383  18.975  1.00  1.18           H  
ATOM    778 2HB  GLU A  52      -8.881  25.475  19.868  1.00  1.18           H  
ATOM    779 1HG  GLU A  52      -9.431  26.650  17.718  1.00  1.18           H  
ATOM    780 2HG  GLU A  52      -8.439  25.483  16.855  1.00  1.18           H  
ATOM    781  N   ARG A  53      -5.475  25.361  20.689  1.00  1.20           N  
ATOM    782  CA  ARG A  53      -4.770  25.215  21.974  1.00  1.20           C  
ATOM    783  C   ARG A  53      -3.603  24.233  21.947  1.00  1.20           C  
ATOM    784  O   ARG A  53      -3.523  23.359  21.094  1.00  1.20           O  
ATOM    785  CB  ARG A  53      -5.722  24.804  23.098  1.00  1.20           C  
ATOM    786  CG  ARG A  53      -6.436  23.490  22.908  1.00  1.20           C  
ATOM    787  CD  ARG A  53      -7.332  23.171  24.055  1.00  1.20           C  
ATOM    788  NE  ARG A  53      -8.064  21.941  23.826  1.00  1.20           N  
ATOM    789  CZ  ARG A  53      -8.836  21.302  24.704  1.00  1.20           C  
ATOM    790  NH1 ARG A  53      -8.998  21.744  25.931  1.00  1.20           N  
ATOM    791  NH2 ARG A  53      -9.429  20.212  24.284  1.00  1.20           N  
ATOM    792  H   ARG A  53      -5.251  24.755  19.902  1.00  1.20           H  
ATOM    793  HA  ARG A  53      -4.366  26.194  22.237  1.00  1.20           H  
ATOM    794 1HB  ARG A  53      -5.145  24.702  24.017  1.00  1.20           H  
ATOM    795 2HB  ARG A  53      -6.467  25.568  23.283  1.00  1.20           H  
ATOM    796 1HG  ARG A  53      -7.051  23.543  22.014  1.00  1.20           H  
ATOM    797 2HG  ARG A  53      -5.702  22.695  22.806  1.00  1.20           H  
ATOM    798 1HD  ARG A  53      -6.733  23.050  24.958  1.00  1.20           H  
ATOM    799 2HD  ARG A  53      -8.050  23.977  24.196  1.00  1.20           H  
ATOM    800  HE  ARG A  53      -8.015  21.516  22.902  1.00  1.20           H  
ATOM    801 1HH1 ARG A  53      -8.531  22.588  26.230  1.00  1.20           H  
ATOM    802 2HH1 ARG A  53      -9.590  21.239  26.573  1.00  1.20           H  
ATOM    803 1HH2 ARG A  53      -9.258  19.934  23.310  1.00  1.20           H  
ATOM    804 2HH2 ARG A  53     -10.027  19.677  24.894  1.00  1.20           H  
ATOM    805  N   VAL A  54      -2.727  24.304  22.934  1.00  1.23           N  
ATOM    806  CA  VAL A  54      -1.723  23.248  23.067  1.00  1.23           C  
ATOM    807  C   VAL A  54      -2.359  22.076  23.788  1.00  1.23           C  
ATOM    808  O   VAL A  54      -3.045  22.281  24.791  1.00  1.23           O  
ATOM    809  CB  VAL A  54      -0.471  23.722  23.823  1.00  1.23           C  
ATOM    810  CG1 VAL A  54       0.483  22.543  24.044  1.00  1.23           C  
ATOM    811  CG2 VAL A  54       0.216  24.765  23.008  1.00  1.23           C  
ATOM    812  H   VAL A  54      -2.772  25.056  23.609  1.00  1.23           H  
ATOM    813  HA  VAL A  54      -1.406  22.927  22.079  1.00  1.23           H  
ATOM    814  HB  VAL A  54      -0.755  24.128  24.793  1.00  1.23           H  
ATOM    815 1HG1 VAL A  54       1.378  22.882  24.569  1.00  1.23           H  
ATOM    816 2HG1 VAL A  54      -0.005  21.778  24.641  1.00  1.23           H  
ATOM    817 3HG1 VAL A  54       0.762  22.128  23.081  1.00  1.23           H  
ATOM    818 1HG2 VAL A  54       1.107  25.107  23.527  1.00  1.23           H  
ATOM    819 2HG2 VAL A  54       0.493  24.321  22.071  1.00  1.23           H  
ATOM    820 3HG2 VAL A  54      -0.454  25.605  22.841  1.00  1.23           H  
ATOM    821  N   VAL A  55      -2.184  20.863  23.266  1.00  1.26           N  
ATOM    822  CA  VAL A  55      -2.766  19.702  23.929  1.00  1.26           C  
ATOM    823  C   VAL A  55      -1.718  18.781  24.547  1.00  1.26           C  
ATOM    824  O   VAL A  55      -2.049  17.957  25.406  1.00  1.26           O  
ATOM    825  CB  VAL A  55      -3.695  18.930  22.982  1.00  1.26           C  
ATOM    826  CG1 VAL A  55      -4.841  19.817  22.577  1.00  1.26           C  
ATOM    827  CG2 VAL A  55      -2.955  18.500  21.769  1.00  1.26           C  
ATOM    828  H   VAL A  55      -1.618  20.749  22.426  1.00  1.26           H  
ATOM    829  HA  VAL A  55      -3.396  20.063  24.740  1.00  1.26           H  
ATOM    830  HB  VAL A  55      -4.098  18.065  23.503  1.00  1.26           H  
ATOM    831 1HG1 VAL A  55      -5.503  19.259  21.934  1.00  1.26           H  
ATOM    832 2HG1 VAL A  55      -5.388  20.138  23.462  1.00  1.26           H  
ATOM    833 3HG1 VAL A  55      -4.455  20.689  22.051  1.00  1.26           H  
ATOM    834 1HG2 VAL A  55      -3.623  17.958  21.103  1.00  1.26           H  
ATOM    835 2HG2 VAL A  55      -2.576  19.378  21.263  1.00  1.26           H  
ATOM    836 3HG2 VAL A  55      -2.127  17.855  22.058  1.00  1.26           H  
ATOM    837  N   GLY A  56      -0.447  18.968  24.185  1.00  1.31           N  
ATOM    838  CA  GLY A  56       0.603  18.187  24.834  1.00  1.31           C  
ATOM    839  C   GLY A  56       2.005  18.406  24.278  1.00  1.31           C  
ATOM    840  O   GLY A  56       2.195  18.930  23.181  1.00  1.31           O  
ATOM    841  H   GLY A  56      -0.231  19.617  23.430  1.00  1.31           H  
ATOM    842 1HA  GLY A  56       0.605  18.419  25.899  1.00  1.31           H  
ATOM    843 2HA  GLY A  56       0.351  17.130  24.752  1.00  1.31           H  
ATOM    844  N   THR A  57       2.999  17.981  25.050  1.00  1.35           N  
ATOM    845  CA  THR A  57       4.397  18.112  24.650  1.00  1.35           C  
ATOM    846  C   THR A  57       5.131  16.784  24.822  1.00  1.35           C  
ATOM    847  O   THR A  57       4.969  16.108  25.841  1.00  1.35           O  
ATOM    848  CB  THR A  57       5.089  19.226  25.459  1.00  1.35           C  
ATOM    849  OG1 THR A  57       4.392  20.463  25.248  1.00  1.35           O  
ATOM    850  CG2 THR A  57       6.536  19.386  25.013  1.00  1.35           C  
ATOM    851  H   THR A  57       2.783  17.553  25.941  1.00  1.35           H  
ATOM    852  HA  THR A  57       4.442  18.378  23.595  1.00  1.35           H  
ATOM    853  HB  THR A  57       5.065  18.980  26.519  1.00  1.35           H  
ATOM    854  HG1 THR A  57       4.374  20.656  24.308  1.00  1.35           H  
ATOM    855 1HG2 THR A  57       7.009  20.180  25.584  1.00  1.35           H  
ATOM    856 2HG2 THR A  57       7.074  18.458  25.180  1.00  1.35           H  
ATOM    857 3HG2 THR A  57       6.567  19.633  23.955  1.00  1.35           H  
ATOM    858  N   GLY A  58       5.905  16.403  23.810  1.00  1.38           N  
ATOM    859  CA  GLY A  58       6.689  15.173  23.855  1.00  1.38           C  
ATOM    860  C   GLY A  58       8.177  15.494  23.883  1.00  1.38           C  
ATOM    861  O   GLY A  58       8.568  16.641  24.083  1.00  1.38           O  
ATOM    862  H   GLY A  58       5.987  17.017  23.000  1.00  1.38           H  
ATOM    863 1HA  GLY A  58       6.420  14.592  24.737  1.00  1.38           H  
ATOM    864 2HA  GLY A  58       6.459  14.561  22.984  1.00  1.38           H  
ATOM    865  N   SER A  59       9.013  14.483  23.639  1.00  1.38           N  
ATOM    866  CA  SER A  59      10.467  14.670  23.647  1.00  1.38           C  
ATOM    867  C   SER A  59      10.992  15.243  22.328  1.00  1.38           C  
ATOM    868  O   SER A  59      12.163  15.607  22.220  1.00  1.38           O  
ATOM    869  CB  SER A  59      11.161  13.359  23.944  1.00  1.38           C  
ATOM    870  OG  SER A  59      10.999  12.460  22.893  1.00  1.38           O  
ATOM    871  H   SER A  59       8.635  13.559  23.472  1.00  1.38           H  
ATOM    872  HA  SER A  59      10.714  15.376  24.442  1.00  1.38           H  
ATOM    873 1HB  SER A  59      12.221  13.537  24.115  1.00  1.38           H  
ATOM    874 2HB  SER A  59      10.748  12.932  24.855  1.00  1.38           H  
ATOM    875  HG  SER A  59      11.556  12.801  22.179  1.00  1.38           H  
ATOM    876  N   PHE A  60      10.122  15.298  21.322  1.00  1.34           N  
ATOM    877  CA  PHE A  60      10.503  15.768  19.997  1.00  1.34           C  
ATOM    878  C   PHE A  60       9.825  17.084  19.590  1.00  1.34           C  
ATOM    879  O   PHE A  60      10.265  17.736  18.639  1.00  1.34           O  
ATOM    880  CB  PHE A  60      10.150  14.697  18.964  1.00  1.34           C  
ATOM    881  CG  PHE A  60      10.815  13.358  19.207  1.00  1.34           C  
ATOM    882  CD1 PHE A  60      10.052  12.241  19.544  1.00  1.34           C  
ATOM    883  CD2 PHE A  60      12.188  13.209  19.108  1.00  1.34           C  
ATOM    884  CE1 PHE A  60      10.649  11.011  19.772  1.00  1.34           C  
ATOM    885  CE2 PHE A  60      12.786  11.978  19.336  1.00  1.34           C  
ATOM    886  CZ  PHE A  60      12.012  10.878  19.666  1.00  1.34           C  
ATOM    887  H   PHE A  60       9.182  14.983  21.491  1.00  1.34           H  
ATOM    888  HA  PHE A  60      11.582  15.927  19.987  1.00  1.34           H  
ATOM    889 1HB  PHE A  60       9.072  14.545  18.954  1.00  1.34           H  
ATOM    890 2HB  PHE A  60      10.437  15.045  17.971  1.00  1.34           H  
ATOM    891  HD1 PHE A  60       8.967  12.340  19.632  1.00  1.34           H  
ATOM    892  HD2 PHE A  60      12.801  14.074  18.850  1.00  1.34           H  
ATOM    893  HE1 PHE A  60      10.036  10.146  20.038  1.00  1.34           H  
ATOM    894  HE2 PHE A  60      13.868  11.877  19.254  1.00  1.34           H  
ATOM    895  HZ  PHE A  60      12.480   9.909  19.846  1.00  1.34           H  
ATOM    896  N   GLY A  61       8.745  17.468  20.281  1.00  1.27           N  
ATOM    897  CA  GLY A  61       7.984  18.644  19.855  1.00  1.27           C  
ATOM    898  C   GLY A  61       6.652  18.884  20.577  1.00  1.27           C  
ATOM    899  O   GLY A  61       6.359  18.294  21.625  1.00  1.27           O  
ATOM    900  H   GLY A  61       8.452  16.944  21.087  1.00  1.27           H  
ATOM    901 1HA  GLY A  61       8.610  19.529  19.960  1.00  1.27           H  
ATOM    902 2HA  GLY A  61       7.782  18.551  18.798  1.00  1.27           H  
ATOM    903  N   VAL A  62       5.847  19.782  20.003  1.00  1.19           N  
ATOM    904  CA  VAL A  62       4.575  20.212  20.610  1.00  1.19           C  
ATOM    905  C   VAL A  62       3.354  19.888  19.759  1.00  1.19           C  
ATOM    906  O   VAL A  62       3.364  20.068  18.537  1.00  1.19           O  
ATOM    907  CB  VAL A  62       4.593  21.729  20.902  1.00  1.19           C  
ATOM    908  CG1 VAL A  62       3.233  22.179  21.495  1.00  1.19           C  
ATOM    909  CG2 VAL A  62       5.709  22.040  21.883  1.00  1.19           C  
ATOM    910  H   VAL A  62       6.151  20.171  19.105  1.00  1.19           H  
ATOM    911  HA  VAL A  62       4.462  19.693  21.561  1.00  1.19           H  
ATOM    912  HB  VAL A  62       4.757  22.273  19.972  1.00  1.19           H  
ATOM    913 1HG1 VAL A  62       3.257  23.248  21.696  1.00  1.19           H  
ATOM    914 2HG1 VAL A  62       2.426  21.974  20.801  1.00  1.19           H  
ATOM    915 3HG1 VAL A  62       3.052  21.640  22.423  1.00  1.19           H  
ATOM    916 1HG2 VAL A  62       5.725  23.110  22.085  1.00  1.19           H  
ATOM    917 2HG2 VAL A  62       5.535  21.501  22.808  1.00  1.19           H  
ATOM    918 3HG2 VAL A  62       6.666  21.739  21.463  1.00  1.19           H  
ATOM    919  N   VAL A  63       2.314  19.365  20.413  1.00  1.11           N  
ATOM    920  CA  VAL A  63       1.084  19.024  19.729  1.00  1.11           C  
ATOM    921  C   VAL A  63       0.007  20.045  20.055  1.00  1.11           C  
ATOM    922  O   VAL A  63      -0.271  20.342  21.233  1.00  1.11           O  
ATOM    923  CB  VAL A  63       0.565  17.644  20.140  1.00  1.11           C  
ATOM    924  CG1 VAL A  63      -0.723  17.332  19.354  1.00  1.11           C  
ATOM    925  CG2 VAL A  63       1.625  16.611  19.901  1.00  1.11           C  
ATOM    926  H   VAL A  63       2.370  19.223  21.416  1.00  1.11           H  
ATOM    927  HA  VAL A  63       1.262  19.028  18.663  1.00  1.11           H  
ATOM    928  HB  VAL A  63       0.310  17.661  21.203  1.00  1.11           H  
ATOM    929 1HG1 VAL A  63      -1.111  16.361  19.654  1.00  1.11           H  
ATOM    930 2HG1 VAL A  63      -1.468  18.083  19.536  1.00  1.11           H  
ATOM    931 3HG1 VAL A  63      -0.492  17.320  18.287  1.00  1.11           H  
ATOM    932 1HG2 VAL A  63       1.256  15.634  20.203  1.00  1.11           H  
ATOM    933 2HG2 VAL A  63       1.867  16.599  18.854  1.00  1.11           H  
ATOM    934 3HG2 VAL A  63       2.514  16.860  20.483  1.00  1.11           H  
ATOM    935  N   PHE A  64      -0.597  20.571  19.002  1.00  1.05           N  
ATOM    936  CA  PHE A  64      -1.634  21.570  19.103  1.00  1.05           C  
ATOM    937  C   PHE A  64      -2.953  21.026  18.577  1.00  1.05           C  
ATOM    938  O   PHE A  64      -2.982  20.206  17.663  1.00  1.05           O  
ATOM    939  CB  PHE A  64      -1.269  22.770  18.228  1.00  1.05           C  
ATOM    940  CG  PHE A  64       0.002  23.455  18.583  1.00  1.05           C  
ATOM    941  CD1 PHE A  64       1.206  22.946  18.100  1.00  1.05           C  
ATOM    942  CD2 PHE A  64       0.020  24.611  19.333  1.00  1.05           C  
ATOM    943  CE1 PHE A  64       2.396  23.567  18.376  1.00  1.05           C  
ATOM    944  CE2 PHE A  64       1.222  25.245  19.607  1.00  1.05           C  
ATOM    945  CZ  PHE A  64       2.409  24.719  19.130  1.00  1.05           C  
ATOM    946  H   PHE A  64      -0.286  20.277  18.079  1.00  1.05           H  
ATOM    947  HA  PHE A  64      -1.759  21.864  20.139  1.00  1.05           H  
ATOM    948 1HB  PHE A  64      -1.195  22.443  17.188  1.00  1.05           H  
ATOM    949 2HB  PHE A  64      -2.078  23.506  18.277  1.00  1.05           H  
ATOM    950  HD1 PHE A  64       1.196  22.033  17.493  1.00  1.05           H  
ATOM    951  HD2 PHE A  64      -0.923  25.024  19.703  1.00  1.05           H  
ATOM    952  HE1 PHE A  64       3.324  23.146  17.996  1.00  1.05           H  
ATOM    953  HE2 PHE A  64       1.234  26.161  20.200  1.00  1.05           H  
ATOM    954  HZ  PHE A  64       3.355  25.214  19.350  1.00  1.05           H  
ATOM    955  N   GLN A  65      -4.036  21.519  19.125  1.00  1.02           N  
ATOM    956  CA  GLN A  65      -5.363  21.308  18.576  1.00  1.02           C  
ATOM    957  C   GLN A  65      -5.557  22.447  17.612  1.00  1.02           C  
ATOM    958  O   GLN A  65      -5.246  23.593  17.963  1.00  1.02           O  
ATOM    959  CB  GLN A  65      -6.423  21.340  19.657  1.00  1.02           C  
ATOM    960  CG  GLN A  65      -7.853  21.146  19.230  1.00  1.02           C  
ATOM    961  CD  GLN A  65      -8.749  21.153  20.464  1.00  1.02           C  
ATOM    962  OE1 GLN A  65      -8.408  20.510  21.477  1.00  1.02           O  
ATOM    963  NE2 GLN A  65      -9.855  21.880  20.413  1.00  1.02           N  
ATOM    964  H   GLN A  65      -3.929  22.140  19.915  1.00  1.02           H  
ATOM    965  HA  GLN A  65      -5.407  20.363  18.030  1.00  1.02           H  
ATOM    966 1HB  GLN A  65      -6.231  20.567  20.342  1.00  1.02           H  
ATOM    967 2HB  GLN A  65      -6.349  22.277  20.188  1.00  1.02           H  
ATOM    968 1HG  GLN A  65      -8.154  21.973  18.578  1.00  1.02           H  
ATOM    969 2HG  GLN A  65      -7.964  20.201  18.703  1.00  1.02           H  
ATOM    970 1HE2 GLN A  65     -10.471  21.928  21.195  1.00  1.02           H  
ATOM    971 2HE2 GLN A  65     -10.083  22.417  19.567  1.00  1.02           H  
ATOM    972  N   ALA A  66      -6.036  22.153  16.414  1.00  1.02           N  
ATOM    973  CA  ALA A  66      -6.222  23.183  15.406  1.00  1.02           C  
ATOM    974  C   ALA A  66      -7.420  22.908  14.532  1.00  1.02           C  
ATOM    975  O   ALA A  66      -7.881  21.777  14.413  1.00  1.02           O  
ATOM    976  CB  ALA A  66      -4.989  23.269  14.524  1.00  1.02           C  
ATOM    977  H   ALA A  66      -6.230  21.180  16.176  1.00  1.02           H  
ATOM    978  HA  ALA A  66      -6.391  24.130  15.914  1.00  1.02           H  
ATOM    979 1HB  ALA A  66      -5.124  24.053  13.780  1.00  1.02           H  
ATOM    980 2HB  ALA A  66      -4.115  23.492  15.134  1.00  1.02           H  
ATOM    981 3HB  ALA A  66      -4.848  22.319  14.024  1.00  1.02           H  
ATOM    982  N   LYS A  67      -7.923  23.947  13.900  1.00  1.03           N  
ATOM    983  CA  LYS A  67      -9.004  23.782  12.950  1.00  1.03           C  
ATOM    984  C   LYS A  67      -8.505  23.917  11.526  1.00  1.03           C  
ATOM    985  O   LYS A  67      -7.805  24.876  11.187  1.00  1.03           O  
ATOM    986  CB  LYS A  67     -10.112  24.800  13.206  1.00  1.03           C  
ATOM    987  CG  LYS A  67     -11.302  24.683  12.256  1.00  1.03           C  
ATOM    988  CD  LYS A  67     -12.365  25.729  12.562  1.00  1.03           C  
ATOM    989  CE  LYS A  67     -13.095  25.400  13.851  1.00  1.03           C  
ATOM    990  NZ  LYS A  67     -14.185  26.369  14.146  1.00  1.03           N  
ATOM    991  H   LYS A  67      -7.519  24.865  14.069  1.00  1.03           H  
ATOM    992  HA  LYS A  67      -9.424  22.782  13.060  1.00  1.03           H  
ATOM    993 1HB  LYS A  67     -10.483  24.687  14.229  1.00  1.03           H  
ATOM    994 2HB  LYS A  67      -9.704  25.808  13.114  1.00  1.03           H  
ATOM    995 1HG  LYS A  67     -10.967  24.817  11.228  1.00  1.03           H  
ATOM    996 2HG  LYS A  67     -11.733  23.684  12.348  1.00  1.03           H  
ATOM    997 1HD  LYS A  67     -11.892  26.707  12.659  1.00  1.03           H  
ATOM    998 2HD  LYS A  67     -13.083  25.769  11.747  1.00  1.03           H  
ATOM    999 1HE  LYS A  67     -13.523  24.398  13.767  1.00  1.03           H  
ATOM   1000 2HE  LYS A  67     -12.386  25.410  14.672  1.00  1.03           H  
ATOM   1001 1HZ  LYS A  67     -14.637  26.105  15.010  1.00  1.03           H  
ATOM   1002 2HZ  LYS A  67     -13.794  27.296  14.240  1.00  1.03           H  
ATOM   1003 3HZ  LYS A  67     -14.858  26.358  13.397  1.00  1.03           H  
ATOM   1004  N   CYS A  68      -8.848  22.954  10.684  1.00  1.04           N  
ATOM   1005  CA  CYS A  68      -8.493  23.069   9.282  1.00  1.04           C  
ATOM   1006  C   CYS A  68      -9.498  24.018   8.674  1.00  1.04           C  
ATOM   1007  O   CYS A  68     -10.694  23.732   8.637  1.00  1.04           O  
ATOM   1008  CB  CYS A  68      -8.527  21.725   8.587  1.00  1.04           C  
ATOM   1009  SG  CYS A  68      -8.157  21.825   6.841  1.00  1.04           S  
ATOM   1010  H   CYS A  68      -9.397  22.157  11.013  1.00  1.04           H  
ATOM   1011  HA  CYS A  68      -7.500  23.499   9.182  1.00  1.04           H  
ATOM   1012 1HB  CYS A  68      -7.805  21.056   9.054  1.00  1.04           H  
ATOM   1013 2HB  CYS A  68      -9.515  21.272   8.708  1.00  1.04           H  
ATOM   1014  HG  CYS A  68      -6.978  22.429   6.993  1.00  1.04           H  
ATOM   1015  N   LEU A  69      -9.030  25.132   8.148  1.00  1.05           N  
ATOM   1016  CA  LEU A  69      -9.954  26.175   7.725  1.00  1.05           C  
ATOM   1017  C   LEU A  69     -10.627  25.866   6.399  1.00  1.05           C  
ATOM   1018  O   LEU A  69     -11.582  26.537   6.007  1.00  1.05           O  
ATOM   1019  CB  LEU A  69      -9.197  27.491   7.658  1.00  1.05           C  
ATOM   1020  CG  LEU A  69      -8.605  27.946   9.017  1.00  1.05           C  
ATOM   1021  CD1 LEU A  69      -7.775  29.178   8.801  1.00  1.05           C  
ATOM   1022  CD2 LEU A  69      -9.722  28.181  10.021  1.00  1.05           C  
ATOM   1023  H   LEU A  69      -8.024  25.300   8.093  1.00  1.05           H  
ATOM   1024  HA  LEU A  69     -10.729  26.265   8.486  1.00  1.05           H  
ATOM   1025 1HB  LEU A  69      -8.380  27.387   6.944  1.00  1.05           H  
ATOM   1026 2HB  LEU A  69      -9.874  28.266   7.301  1.00  1.05           H  
ATOM   1027  HG  LEU A  69      -7.947  27.165   9.399  1.00  1.05           H  
ATOM   1028 1HD1 LEU A  69      -7.328  29.493   9.726  1.00  1.05           H  
ATOM   1029 2HD1 LEU A  69      -6.996  28.949   8.096  1.00  1.05           H  
ATOM   1030 3HD1 LEU A  69      -8.399  29.976   8.410  1.00  1.05           H  
ATOM   1031 1HD2 LEU A  69      -9.307  28.489  10.969  1.00  1.05           H  
ATOM   1032 2HD2 LEU A  69     -10.385  28.960   9.652  1.00  1.05           H  
ATOM   1033 3HD2 LEU A  69     -10.282  27.258  10.156  1.00  1.05           H  
ATOM   1034  N   GLU A  70     -10.143  24.831   5.726  1.00  1.05           N  
ATOM   1035  CA  GLU A  70     -10.707  24.407   4.460  1.00  1.05           C  
ATOM   1036  C   GLU A  70     -11.893  23.459   4.669  1.00  1.05           C  
ATOM   1037  O   GLU A  70     -12.660  23.224   3.733  1.00  1.05           O  
ATOM   1038  CB  GLU A  70      -9.637  23.723   3.601  1.00  1.05           C  
ATOM   1039  CG  GLU A  70      -8.470  24.626   3.208  1.00  1.05           C  
ATOM   1040  CD  GLU A  70      -8.864  25.761   2.303  1.00  1.05           C  
ATOM   1041  OE1 GLU A  70      -9.677  25.557   1.437  1.00  1.05           O  
ATOM   1042  OE2 GLU A  70      -8.354  26.838   2.491  1.00  1.05           O  
ATOM   1043  H   GLU A  70      -9.360  24.326   6.115  1.00  1.05           H  
ATOM   1044  HA  GLU A  70     -11.068  25.287   3.930  1.00  1.05           H  
ATOM   1045 1HB  GLU A  70      -9.229  22.871   4.142  1.00  1.05           H  
ATOM   1046 2HB  GLU A  70     -10.093  23.339   2.688  1.00  1.05           H  
ATOM   1047 1HG  GLU A  70      -8.022  25.037   4.115  1.00  1.05           H  
ATOM   1048 2HG  GLU A  70      -7.716  24.021   2.706  1.00  1.05           H  
ATOM   1049  N   THR A  71     -12.011  22.858   5.870  1.00  1.02           N  
ATOM   1050  CA  THR A  71     -13.085  21.887   6.099  1.00  1.02           C  
ATOM   1051  C   THR A  71     -13.889  22.141   7.378  1.00  1.02           C  
ATOM   1052  O   THR A  71     -15.023  21.680   7.509  1.00  1.02           O  
ATOM   1053  CB  THR A  71     -12.528  20.455   6.186  1.00  1.02           C  
ATOM   1054  OG1 THR A  71     -11.699  20.333   7.352  1.00  1.02           O  
ATOM   1055  CG2 THR A  71     -11.683  20.140   4.952  1.00  1.02           C  
ATOM   1056  H   THR A  71     -11.381  23.104   6.628  1.00  1.02           H  
ATOM   1057  HA  THR A  71     -13.779  21.939   5.260  1.00  1.02           H  
ATOM   1058  HB  THR A  71     -13.355  19.748   6.255  1.00  1.02           H  
ATOM   1059  HG1 THR A  71     -11.450  19.395   7.462  1.00  1.02           H  
ATOM   1060 1HG2 THR A  71     -11.298  19.125   5.030  1.00  1.02           H  
ATOM   1061 2HG2 THR A  71     -12.298  20.230   4.055  1.00  1.02           H  
ATOM   1062 3HG2 THR A  71     -10.848  20.834   4.889  1.00  1.02           H  
ATOM   1063  N   GLY A  72     -13.286  22.843   8.336  1.00  0.99           N  
ATOM   1064  CA  GLY A  72     -13.851  23.063   9.663  1.00  0.99           C  
ATOM   1065  C   GLY A  72     -13.534  21.916  10.637  1.00  0.99           C  
ATOM   1066  O   GLY A  72     -13.965  21.940  11.794  1.00  0.99           O  
ATOM   1067  H   GLY A  72     -12.360  23.213   8.176  1.00  0.99           H  
ATOM   1068 1HA  GLY A  72     -13.453  23.994  10.059  1.00  0.99           H  
ATOM   1069 2HA  GLY A  72     -14.929  23.184   9.579  1.00  0.99           H  
ATOM   1070  N   GLU A  73     -12.802  20.904  10.164  1.00  0.94           N  
ATOM   1071  CA  GLU A  73     -12.457  19.735  10.964  1.00  0.94           C  
ATOM   1072  C   GLU A  73     -11.380  20.017  12.010  1.00  0.94           C  
ATOM   1073  O   GLU A  73     -10.392  20.711  11.741  1.00  0.94           O  
ATOM   1074  CB  GLU A  73     -12.005  18.613  10.026  1.00  0.94           C  
ATOM   1075  CG  GLU A  73     -11.763  17.255  10.649  1.00  0.94           C  
ATOM   1076  CD  GLU A  73     -11.443  16.231   9.588  1.00  0.94           C  
ATOM   1077  OE1 GLU A  73     -11.317  16.620   8.455  1.00  0.94           O  
ATOM   1078  OE2 GLU A  73     -11.319  15.066   9.893  1.00  0.94           O  
ATOM   1079  H   GLU A  73     -12.476  20.926   9.197  1.00  0.94           H  
ATOM   1080  HA  GLU A  73     -13.354  19.406  11.490  1.00  0.94           H  
ATOM   1081 1HB  GLU A  73     -12.748  18.487   9.237  1.00  0.94           H  
ATOM   1082 2HB  GLU A  73     -11.072  18.913   9.549  1.00  0.94           H  
ATOM   1083 1HG  GLU A  73     -10.928  17.317  11.346  1.00  0.94           H  
ATOM   1084 2HG  GLU A  73     -12.650  16.948  11.201  1.00  0.94           H  
ATOM   1085  N   ALA A  74     -11.563  19.479  13.218  1.00  0.90           N  
ATOM   1086  CA  ALA A  74     -10.524  19.617  14.233  1.00  0.90           C  
ATOM   1087  C   ALA A  74      -9.446  18.575  13.980  1.00  0.90           C  
ATOM   1088  O   ALA A  74      -9.741  17.388  13.803  1.00  0.90           O  
ATOM   1089  CB  ALA A  74     -11.092  19.476  15.635  1.00  0.90           C  
ATOM   1090  H   ALA A  74     -12.401  18.949  13.414  1.00  0.90           H  
ATOM   1091  HA  ALA A  74     -10.073  20.603  14.135  1.00  0.90           H  
ATOM   1092 1HB  ALA A  74     -10.284  19.597  16.363  1.00  0.90           H  
ATOM   1093 2HB  ALA A  74     -11.847  20.246  15.800  1.00  0.90           H  
ATOM   1094 3HB  ALA A  74     -11.540  18.493  15.752  1.00  0.90           H  
ATOM   1095  N   VAL A  75      -8.204  19.022  13.992  1.00  0.86           N  
ATOM   1096  CA  VAL A  75      -7.049  18.178  13.757  1.00  0.86           C  
ATOM   1097  C   VAL A  75      -5.992  18.368  14.843  1.00  0.86           C  
ATOM   1098  O   VAL A  75      -5.985  19.373  15.561  1.00  0.86           O  
ATOM   1099  CB  VAL A  75      -6.444  18.492  12.374  1.00  0.86           C  
ATOM   1100  CG1 VAL A  75      -7.467  18.225  11.252  1.00  0.86           C  
ATOM   1101  CG2 VAL A  75      -6.000  19.951  12.328  1.00  0.86           C  
ATOM   1102  H   VAL A  75      -8.060  20.014  14.149  1.00  0.86           H  
ATOM   1103  HA  VAL A  75      -7.366  17.134  13.755  1.00  0.86           H  
ATOM   1104  HB  VAL A  75      -5.590  17.834  12.217  1.00  0.86           H  
ATOM   1105 1HG1 VAL A  75      -7.009  18.433  10.286  1.00  0.86           H  
ATOM   1106 2HG1 VAL A  75      -7.779  17.183  11.291  1.00  0.86           H  
ATOM   1107 3HG1 VAL A  75      -8.340  18.866  11.376  1.00  0.86           H  
ATOM   1108 1HG2 VAL A  75      -5.555  20.170  11.365  1.00  0.86           H  
ATOM   1109 2HG2 VAL A  75      -6.862  20.596  12.480  1.00  0.86           H  
ATOM   1110 3HG2 VAL A  75      -5.275  20.120  13.113  1.00  0.86           H  
ATOM   1111  N   ALA A  76      -5.096  17.396  14.977  1.00  0.85           N  
ATOM   1112  CA  ALA A  76      -3.968  17.555  15.883  1.00  0.85           C  
ATOM   1113  C   ALA A  76      -2.759  17.884  15.035  1.00  0.85           C  
ATOM   1114  O   ALA A  76      -2.504  17.200  14.047  1.00  0.85           O  
ATOM   1115  CB  ALA A  76      -3.713  16.292  16.703  1.00  0.85           C  
ATOM   1116  H   ALA A  76      -5.161  16.559  14.402  1.00  0.85           H  
ATOM   1117  HA  ALA A  76      -4.165  18.387  16.554  1.00  0.85           H  
ATOM   1118 1HB  ALA A  76      -2.854  16.456  17.348  1.00  0.85           H  
ATOM   1119 2HB  ALA A  76      -4.561  16.043  17.305  1.00  0.85           H  
ATOM   1120 3HB  ALA A  76      -3.506  15.461  16.025  1.00  0.85           H  
ATOM   1121  N   ILE A  77      -2.007  18.912  15.399  1.00  0.86           N  
ATOM   1122  CA  ILE A  77      -0.834  19.217  14.608  1.00  0.86           C  
ATOM   1123  C   ILE A  77       0.400  19.107  15.467  1.00  0.86           C  
ATOM   1124  O   ILE A  77       0.498  19.748  16.512  1.00  0.86           O  
ATOM   1125  CB  ILE A  77      -0.905  20.599  13.925  1.00  0.86           C  
ATOM   1126  CG1 ILE A  77      -2.140  20.632  13.025  1.00  0.86           C  
ATOM   1127  CG2 ILE A  77       0.377  20.831  13.076  1.00  0.86           C  
ATOM   1128  CD1 ILE A  77      -2.375  21.934  12.322  1.00  0.86           C  
ATOM   1129  H   ILE A  77      -2.252  19.458  16.214  1.00  0.86           H  
ATOM   1130  HA  ILE A  77      -0.759  18.493  13.822  1.00  0.86           H  
ATOM   1131  HB  ILE A  77      -1.010  21.378  14.676  1.00  0.86           H  
ATOM   1132 1HG1 ILE A  77      -2.061  19.842  12.315  1.00  0.86           H  
ATOM   1133 2HG1 ILE A  77      -3.007  20.437  13.645  1.00  0.86           H  
ATOM   1134 1HG2 ILE A  77       0.321  21.800  12.580  1.00  0.86           H  
ATOM   1135 2HG2 ILE A  77       1.255  20.807  13.721  1.00  0.86           H  
ATOM   1136 3HG2 ILE A  77       0.461  20.042  12.323  1.00  0.86           H  
ATOM   1137 1HD1 ILE A  77      -3.276  21.852  11.734  1.00  0.86           H  
ATOM   1138 2HD1 ILE A  77      -2.484  22.734  13.049  1.00  0.86           H  
ATOM   1139 3HD1 ILE A  77      -1.533  22.154  11.666  1.00  0.86           H  
ATOM   1140  N   LYS A  78       1.313  18.239  15.056  1.00  0.90           N  
ATOM   1141  CA  LYS A  78       2.528  18.026  15.817  1.00  0.90           C  
ATOM   1142  C   LYS A  78       3.696  18.703  15.145  1.00  0.90           C  
ATOM   1143  O   LYS A  78       4.003  18.413  13.988  1.00  0.90           O  
ATOM   1144  CB  LYS A  78       2.811  16.548  16.006  1.00  0.90           C  
ATOM   1145  CG  LYS A  78       4.033  16.298  16.857  1.00  0.90           C  
ATOM   1146  CD  LYS A  78       4.235  14.836  17.104  1.00  0.90           C  
ATOM   1147  CE  LYS A  78       5.428  14.584  17.993  1.00  0.90           C  
ATOM   1148  NZ  LYS A  78       5.624  13.164  18.196  1.00  0.90           N  
ATOM   1149  H   LYS A  78       1.156  17.746  14.180  1.00  0.90           H  
ATOM   1150  HA  LYS A  78       2.417  18.477  16.797  1.00  0.90           H  
ATOM   1151 1HB  LYS A  78       1.951  16.066  16.467  1.00  0.90           H  
ATOM   1152 2HB  LYS A  78       2.973  16.078  15.035  1.00  0.90           H  
ATOM   1153 1HG  LYS A  78       4.902  16.685  16.335  1.00  0.90           H  
ATOM   1154 2HG  LYS A  78       3.949  16.830  17.804  1.00  0.90           H  
ATOM   1155 1HD  LYS A  78       3.347  14.417  17.581  1.00  0.90           H  
ATOM   1156 2HD  LYS A  78       4.395  14.316  16.156  1.00  0.90           H  
ATOM   1157 1HE  LYS A  78       6.314  14.989  17.531  1.00  0.90           H  
ATOM   1158 2HE  LYS A  78       5.278  15.065  18.961  1.00  0.90           H  
ATOM   1159 1HZ  LYS A  78       6.410  12.949  18.790  1.00  0.90           H  
ATOM   1160 2HZ  LYS A  78       4.826  12.727  18.644  1.00  0.90           H  
ATOM   1161 3HZ  LYS A  78       5.766  12.709  17.294  1.00  0.90           H  
ATOM   1162  N   LYS A  79       4.342  19.600  15.880  1.00  1.00           N  
ATOM   1163  CA  LYS A  79       5.466  20.377  15.378  1.00  1.00           C  
ATOM   1164  C   LYS A  79       6.789  19.974  16.011  1.00  1.00           C  
ATOM   1165  O   LYS A  79       6.974  20.112  17.229  1.00  1.00           O  
ATOM   1166  CB  LYS A  79       5.194  21.851  15.648  1.00  1.00           C  
ATOM   1167  CG  LYS A  79       6.266  22.805  15.209  1.00  1.00           C  
ATOM   1168  CD  LYS A  79       5.839  24.215  15.545  1.00  1.00           C  
ATOM   1169  CE  LYS A  79       6.924  25.209  15.291  1.00  1.00           C  
ATOM   1170  NZ  LYS A  79       6.490  26.551  15.650  1.00  1.00           N  
ATOM   1171  H   LYS A  79       4.020  19.771  16.832  1.00  1.00           H  
ATOM   1172  HA  LYS A  79       5.541  20.227  14.304  1.00  1.00           H  
ATOM   1173 1HB  LYS A  79       4.269  22.139  15.144  1.00  1.00           H  
ATOM   1174 2HB  LYS A  79       5.037  21.990  16.718  1.00  1.00           H  
ATOM   1175 1HG  LYS A  79       7.206  22.569  15.708  1.00  1.00           H  
ATOM   1176 2HG  LYS A  79       6.411  22.715  14.129  1.00  1.00           H  
ATOM   1177 1HD  LYS A  79       4.973  24.477  14.930  1.00  1.00           H  
ATOM   1178 2HD  LYS A  79       5.542  24.269  16.590  1.00  1.00           H  
ATOM   1179 1HE  LYS A  79       7.786  24.953  15.894  1.00  1.00           H  
ATOM   1180 2HE  LYS A  79       7.205  25.196  14.239  1.00  1.00           H  
ATOM   1181 1HZ  LYS A  79       7.237  27.203  15.482  1.00  1.00           H  
ATOM   1182 2HZ  LYS A  79       5.692  26.796  15.078  1.00  1.00           H  
ATOM   1183 3HZ  LYS A  79       6.232  26.581  16.626  1.00  1.00           H  
ATOM   1184  N   VAL A  80       7.718  19.494  15.179  1.00  1.17           N  
ATOM   1185  CA  VAL A  80       9.024  19.046  15.667  1.00  1.17           C  
ATOM   1186  C   VAL A  80      10.131  19.730  14.875  1.00  1.17           C  
ATOM   1187  O   VAL A  80       9.956  20.060  13.703  1.00  1.17           O  
ATOM   1188  CB  VAL A  80       9.180  17.520  15.490  1.00  1.17           C  
ATOM   1189  CG1 VAL A  80       8.110  16.771  16.256  1.00  1.17           C  
ATOM   1190  CG2 VAL A  80       9.136  17.178  14.053  1.00  1.17           C  
ATOM   1191  H   VAL A  80       7.487  19.414  14.188  1.00  1.17           H  
ATOM   1192  HA  VAL A  80       9.126  19.305  16.721  1.00  1.17           H  
ATOM   1193  HB  VAL A  80      10.146  17.219  15.904  1.00  1.17           H  
ATOM   1194 1HG1 VAL A  80       8.264  15.701  16.130  1.00  1.17           H  
ATOM   1195 2HG1 VAL A  80       8.164  17.009  17.290  1.00  1.17           H  
ATOM   1196 3HG1 VAL A  80       7.141  17.046  15.868  1.00  1.17           H  
ATOM   1197 1HG2 VAL A  80       9.274  16.105  13.927  1.00  1.17           H  
ATOM   1198 2HG2 VAL A  80       8.170  17.475  13.641  1.00  1.17           H  
ATOM   1199 3HG2 VAL A  80       9.942  17.709  13.548  1.00  1.17           H  
ATOM   1200  N   LEU A  81      11.295  19.917  15.471  1.00  1.46           N  
ATOM   1201  CA  LEU A  81      12.378  20.548  14.713  1.00  1.46           C  
ATOM   1202  C   LEU A  81      12.995  19.510  13.773  1.00  1.46           C  
ATOM   1203  O   LEU A  81      13.325  18.413  14.216  1.00  1.46           O  
ATOM   1204  CB  LEU A  81      13.432  21.135  15.660  1.00  1.46           C  
ATOM   1205  CG  LEU A  81      14.557  21.937  14.975  1.00  1.46           C  
ATOM   1206  CD1 LEU A  81      13.959  23.207  14.346  1.00  1.46           C  
ATOM   1207  CD2 LEU A  81      15.630  22.289  15.989  1.00  1.46           C  
ATOM   1208  H   LEU A  81      11.428  19.631  16.435  1.00  1.46           H  
ATOM   1209  HA  LEU A  81      11.971  21.355  14.108  1.00  1.46           H  
ATOM   1210 1HB  LEU A  81      12.932  21.801  16.361  1.00  1.46           H  
ATOM   1211 2HB  LEU A  81      13.893  20.321  16.222  1.00  1.46           H  
ATOM   1212  HG  LEU A  81      14.988  21.341  14.186  1.00  1.46           H  
ATOM   1213 1HD1 LEU A  81      14.735  23.776  13.837  1.00  1.46           H  
ATOM   1214 2HD1 LEU A  81      13.193  22.936  13.641  1.00  1.46           H  
ATOM   1215 3HD1 LEU A  81      13.521  23.818  15.124  1.00  1.46           H  
ATOM   1216 1HD2 LEU A  81      16.428  22.850  15.499  1.00  1.46           H  
ATOM   1217 2HD2 LEU A  81      15.195  22.895  16.785  1.00  1.46           H  
ATOM   1218 3HD2 LEU A  81      16.043  21.372  16.414  1.00  1.46           H  
ATOM   1219  N   GLN A  82      13.109  19.825  12.474  1.00  1.89           N  
ATOM   1220  CA  GLN A  82      13.656  18.880  11.481  1.00  1.89           C  
ATOM   1221  C   GLN A  82      15.103  18.440  11.736  1.00  1.89           C  
ATOM   1222  O   GLN A  82      15.495  17.326  11.392  1.00  1.89           O  
ATOM   1223  CB  GLN A  82      13.540  19.444  10.061  1.00  1.89           C  
ATOM   1224  CG  GLN A  82      14.086  18.499   8.990  1.00  1.89           C  
ATOM   1225  CD  GLN A  82      13.738  18.923   7.571  1.00  1.89           C  
ATOM   1226  OE1 GLN A  82      12.655  19.448   7.331  1.00  1.89           O  
ATOM   1227  NE2 GLN A  82      14.644  18.694   6.625  1.00  1.89           N  
ATOM   1228  H   GLN A  82      12.838  20.758  12.153  1.00  1.89           H  
ATOM   1229  HA  GLN A  82      13.043  17.979  11.521  1.00  1.89           H  
ATOM   1230 1HB  GLN A  82      12.495  19.666   9.837  1.00  1.89           H  
ATOM   1231 2HB  GLN A  82      14.095  20.384   9.997  1.00  1.89           H  
ATOM   1232 1HG  GLN A  82      15.176  18.489   9.083  1.00  1.89           H  
ATOM   1233 2HG  GLN A  82      13.696  17.501   9.165  1.00  1.89           H  
ATOM   1234 1HE2 GLN A  82      14.454  18.952   5.675  1.00  1.89           H  
ATOM   1235 2HE2 GLN A  82      15.517  18.264   6.861  1.00  1.89           H  
ATOM   1236  N   ASP A  83      15.898  19.336  12.302  1.00  2.43           N  
ATOM   1237  CA  ASP A  83      17.315  19.117  12.581  1.00  2.43           C  
ATOM   1238  C   ASP A  83      18.087  18.670  11.321  1.00  2.43           C  
ATOM   1239  O   ASP A  83      17.812  19.168  10.227  1.00  2.43           O  
ATOM   1240  CB  ASP A  83      17.414  18.045  13.685  1.00  2.43           C  
ATOM   1241  CG  ASP A  83      18.723  17.997  14.413  1.00  2.43           C  
ATOM   1242  OD1 ASP A  83      19.036  18.892  15.153  1.00  2.43           O  
ATOM   1243  OD2 ASP A  83      19.446  17.026  14.173  1.00  2.43           O  
ATOM   1244  H   ASP A  83      15.487  20.219  12.559  1.00  2.43           H  
ATOM   1245  HA  ASP A  83      17.745  20.053  12.940  1.00  2.43           H  
ATOM   1246 1HB  ASP A  83      16.623  18.221  14.418  1.00  2.43           H  
ATOM   1247 2HB  ASP A  83      17.220  17.057  13.251  1.00  2.43           H  
ATOM   1248  N   LYS A  84      19.085  17.776  11.486  1.00  2.99           N  
ATOM   1249  CA  LYS A  84      19.890  17.260  10.392  1.00  2.99           C  
ATOM   1250  C   LYS A  84      20.157  15.795  10.668  1.00  2.99           C  
ATOM   1251  O   LYS A  84      20.374  14.990   9.760  1.00  2.99           O  
ATOM   1252  CB  LYS A  84      21.210  18.024  10.247  1.00  2.99           C  
ATOM   1253  CG  LYS A  84      21.068  19.486   9.828  1.00  2.99           C  
ATOM   1254  CD  LYS A  84      22.420  20.148   9.638  1.00  2.99           C  
ATOM   1255  CE  LYS A  84      22.263  21.596   9.197  1.00  2.99           C  
ATOM   1256  NZ  LYS A  84      23.579  22.269   9.024  1.00  2.99           N  
ATOM   1257  H   LYS A  84      19.296  17.386  12.404  1.00  2.99           H  
ATOM   1258  HA  LYS A  84      19.326  17.337   9.462  1.00  2.99           H  
ATOM   1259 1HB  LYS A  84      21.739  18.002  11.203  1.00  2.99           H  
ATOM   1260 2HB  LYS A  84      21.841  17.522   9.515  1.00  2.99           H  
ATOM   1261 1HG  LYS A  84      20.501  19.545   8.897  1.00  2.99           H  
ATOM   1262 2HG  LYS A  84      20.524  20.034  10.595  1.00  2.99           H  
ATOM   1263 1HD  LYS A  84      22.977  20.118  10.575  1.00  2.99           H  
ATOM   1264 2HD  LYS A  84      22.986  19.606   8.880  1.00  2.99           H  
ATOM   1265 1HE  LYS A  84      21.724  21.622   8.251  1.00  2.99           H  
ATOM   1266 2HE  LYS A  84      21.686  22.137   9.947  1.00  2.99           H  
ATOM   1267 1HZ  LYS A  84      23.434  23.224   8.730  1.00  2.99           H  
ATOM   1268 2HZ  LYS A  84      24.082  22.259   9.900  1.00  2.99           H  
ATOM   1269 3HZ  LYS A  84      24.117  21.780   8.322  1.00  2.99           H  
ATOM   1270  N   ARG A  85      20.215  15.489  11.964  1.00  3.34           N  
ATOM   1271  CA  ARG A  85      20.584  14.167  12.464  1.00  3.34           C  
ATOM   1272  C   ARG A  85      19.373  13.420  12.964  1.00  3.34           C  
ATOM   1273  O   ARG A  85      19.167  12.240  12.662  1.00  3.34           O  
ATOM   1274  CB  ARG A  85      21.571  14.278  13.615  1.00  3.34           C  
ATOM   1275  CG  ARG A  85      21.998  12.949  14.216  1.00  3.34           C  
ATOM   1276  CD  ARG A  85      23.007  13.124  15.293  1.00  3.34           C  
ATOM   1277  NE  ARG A  85      23.389  11.851  15.893  1.00  3.34           N  
ATOM   1278  CZ  ARG A  85      24.241  11.713  16.930  1.00  3.34           C  
ATOM   1279  NH1 ARG A  85      24.792  12.775  17.478  1.00  3.34           N  
ATOM   1280  NH2 ARG A  85      24.524  10.509  17.399  1.00  3.34           N  
ATOM   1281  H   ARG A  85      19.972  16.213  12.648  1.00  3.34           H  
ATOM   1282  HA  ARG A  85      21.040  13.599  11.652  1.00  3.34           H  
ATOM   1283 1HB  ARG A  85      22.467  14.789  13.273  1.00  3.34           H  
ATOM   1284 2HB  ARG A  85      21.133  14.885  14.412  1.00  3.34           H  
ATOM   1285 1HG  ARG A  85      21.122  12.458  14.646  1.00  3.34           H  
ATOM   1286 2HG  ARG A  85      22.425  12.317  13.437  1.00  3.34           H  
ATOM   1287 1HD  ARG A  85      23.901  13.594  14.887  1.00  3.34           H  
ATOM   1288 2HD  ARG A  85      22.586  13.757  16.076  1.00  3.34           H  
ATOM   1289  HE  ARG A  85      22.986  11.010  15.502  1.00  3.34           H  
ATOM   1290 1HH1 ARG A  85      24.577  13.696  17.122  1.00  3.34           H  
ATOM   1291 2HH1 ARG A  85      25.429  12.670  18.254  1.00  3.34           H  
ATOM   1292 1HH2 ARG A  85      24.103   9.691  16.979  1.00  3.34           H  
ATOM   1293 2HH2 ARG A  85      25.161  10.406  18.174  1.00  3.34           H  
ATOM   1294  N   TYR A  86      18.530  14.113  13.708  1.00  3.32           N  
ATOM   1295  CA  TYR A  86      17.372  13.432  14.269  1.00  3.32           C  
ATOM   1296  C   TYR A  86      16.253  13.415  13.242  1.00  3.32           C  
ATOM   1297  O   TYR A  86      15.304  14.188  13.299  1.00  3.32           O  
ATOM   1298  CB  TYR A  86      16.968  14.072  15.587  1.00  3.32           C  
ATOM   1299  CG  TYR A  86      18.044  13.876  16.635  1.00  3.32           C  
ATOM   1300  CD1 TYR A  86      19.045  14.822  16.783  1.00  3.32           C  
ATOM   1301  CD2 TYR A  86      18.036  12.748  17.440  1.00  3.32           C  
ATOM   1302  CE1 TYR A  86      20.036  14.643  17.725  1.00  3.32           C  
ATOM   1303  CE2 TYR A  86      19.025  12.571  18.390  1.00  3.32           C  
ATOM   1304  CZ  TYR A  86      20.022  13.514  18.534  1.00  3.32           C  
ATOM   1305  OH  TYR A  86      21.001  13.340  19.487  1.00  3.32           O  
ATOM   1306  H   TYR A  86      18.720  15.103  13.909  1.00  3.32           H  
ATOM   1307  HA  TYR A  86      17.640  12.396  14.474  1.00  3.32           H  
ATOM   1308 1HB  TYR A  86      16.808  15.145  15.445  1.00  3.32           H  
ATOM   1309 2HB  TYR A  86      16.040  13.633  15.949  1.00  3.32           H  
ATOM   1310  HD1 TYR A  86      19.056  15.705  16.149  1.00  3.32           H  
ATOM   1311  HD2 TYR A  86      17.250  12.002  17.325  1.00  3.32           H  
ATOM   1312  HE1 TYR A  86      20.819  15.393  17.836  1.00  3.32           H  
ATOM   1313  HE2 TYR A  86      19.018  11.685  19.026  1.00  3.32           H  
ATOM   1314  HH  TYR A  86      20.858  12.506  19.942  1.00  3.32           H  
ATOM   1315  N   LYS A  87      16.412  12.499  12.294  1.00  2.98           N  
ATOM   1316  CA  LYS A  87      15.560  12.374  11.122  1.00  2.98           C  
ATOM   1317  C   LYS A  87      14.116  12.100  11.481  1.00  2.98           C  
ATOM   1318  O   LYS A  87      13.805  11.476  12.500  1.00  2.98           O  
ATOM   1319  CB  LYS A  87      16.091  11.281  10.197  1.00  2.98           C  
ATOM   1320  CG  LYS A  87      17.432  11.628   9.550  1.00  2.98           C  
ATOM   1321  CD  LYS A  87      17.917  10.534   8.613  1.00  2.98           C  
ATOM   1322  CE  LYS A  87      19.262  10.910   7.996  1.00  2.98           C  
ATOM   1323  NZ  LYS A  87      19.780   9.845   7.088  1.00  2.98           N  
ATOM   1324  H   LYS A  87      17.248  11.921  12.373  1.00  2.98           H  
ATOM   1325  HA  LYS A  87      15.590  13.321  10.584  1.00  2.98           H  
ATOM   1326 1HB  LYS A  87      16.215  10.354  10.759  1.00  2.98           H  
ATOM   1327 2HB  LYS A  87      15.367  11.090   9.405  1.00  2.98           H  
ATOM   1328 1HG  LYS A  87      17.338  12.559   8.993  1.00  2.98           H  
ATOM   1329 2HG  LYS A  87      18.178  11.773  10.329  1.00  2.98           H  
ATOM   1330 1HD  LYS A  87      18.028   9.602   9.169  1.00  2.98           H  
ATOM   1331 2HD  LYS A  87      17.188  10.379   7.816  1.00  2.98           H  
ATOM   1332 1HE  LYS A  87      19.147  11.832   7.430  1.00  2.98           H  
ATOM   1333 2HE  LYS A  87      19.984  11.075   8.796  1.00  2.98           H  
ATOM   1334 1HZ  LYS A  87      20.669  10.135   6.704  1.00  2.98           H  
ATOM   1335 2HZ  LYS A  87      19.902   8.987   7.608  1.00  2.98           H  
ATOM   1336 3HZ  LYS A  87      19.124   9.693   6.336  1.00  2.98           H  
ATOM   1337  N   ASN A  88      13.218  12.519  10.595  1.00  2.50           N  
ATOM   1338  CA  ASN A  88      11.775  12.419  10.801  1.00  2.50           C  
ATOM   1339  C   ASN A  88      11.199  11.010  10.646  1.00  2.50           C  
ATOM   1340  O   ASN A  88      10.350  10.743   9.786  1.00  2.50           O  
ATOM   1341  CB  ASN A  88      11.107  13.347   9.825  1.00  2.50           C  
ATOM   1342  CG  ASN A  88      11.408  14.795  10.089  1.00  2.50           C  
ATOM   1343  OD1 ASN A  88      11.419  15.253  11.237  1.00  2.50           O  
ATOM   1344  ND2 ASN A  88      11.638  15.530   9.040  1.00  2.50           N  
ATOM   1345  H   ASN A  88      13.554  12.986   9.765  1.00  2.50           H  
ATOM   1346  HA  ASN A  88      11.560  12.749  11.818  1.00  2.50           H  
ATOM   1347 1HB  ASN A  88      11.429  13.103   8.811  1.00  2.50           H  
ATOM   1348 2HB  ASN A  88      10.031  13.194   9.866  1.00  2.50           H  
ATOM   1349 1HD2 ASN A  88      11.837  16.503   9.150  1.00  2.50           H  
ATOM   1350 2HD2 ASN A  88      11.617  15.124   8.125  1.00  2.50           H  
ATOM   1351  N   ARG A  89      11.630  10.131  11.536  1.00  2.04           N  
ATOM   1352  CA  ARG A  89      11.211   8.740  11.575  1.00  2.04           C  
ATOM   1353  C   ARG A  89       9.704   8.595  11.755  1.00  2.04           C  
ATOM   1354  O   ARG A  89       9.085   7.698  11.183  1.00  2.04           O  
ATOM   1355  CB  ARG A  89      11.971   8.008  12.661  1.00  2.04           C  
ATOM   1356  CG  ARG A  89      11.733   6.524  12.744  1.00  2.04           C  
ATOM   1357  CD  ARG A  89      12.781   5.866  13.574  1.00  2.04           C  
ATOM   1358  NE  ARG A  89      12.762   6.309  14.965  1.00  2.04           N  
ATOM   1359  CZ  ARG A  89      13.702   6.022  15.872  1.00  2.04           C  
ATOM   1360  NH1 ARG A  89      14.749   5.289  15.563  1.00  2.04           N  
ATOM   1361  NH2 ARG A  89      13.548   6.495  17.076  1.00  2.04           N  
ATOM   1362  H   ARG A  89      12.326  10.463  12.202  1.00  2.04           H  
ATOM   1363  HA  ARG A  89      11.484   8.283  10.622  1.00  2.04           H  
ATOM   1364 1HB  ARG A  89      13.040   8.169  12.527  1.00  2.04           H  
ATOM   1365 2HB  ARG A  89      11.697   8.426  13.633  1.00  2.04           H  
ATOM   1366 1HG  ARG A  89      10.762   6.332  13.211  1.00  2.04           H  
ATOM   1367 2HG  ARG A  89      11.753   6.092  11.742  1.00  2.04           H  
ATOM   1368 1HD  ARG A  89      12.632   4.788  13.560  1.00  2.04           H  
ATOM   1369 2HD  ARG A  89      13.759   6.098  13.162  1.00  2.04           H  
ATOM   1370  HE  ARG A  89      11.975   6.882  15.307  1.00  2.04           H  
ATOM   1371 1HH1 ARG A  89      14.854   4.935  14.624  1.00  2.04           H  
ATOM   1372 2HH1 ARG A  89      15.441   5.085  16.264  1.00  2.04           H  
ATOM   1373 1HH2 ARG A  89      12.708   7.066  17.258  1.00  2.04           H  
ATOM   1374 2HH2 ARG A  89      14.230   6.308  17.788  1.00  2.04           H  
ATOM   1375  N   GLU A  90       9.099   9.474  12.555  1.00  1.69           N  
ATOM   1376  CA  GLU A  90       7.663   9.358  12.784  1.00  1.69           C  
ATOM   1377  C   GLU A  90       6.895   9.451  11.484  1.00  1.69           C  
ATOM   1378  O   GLU A  90       5.978   8.663  11.240  1.00  1.69           O  
ATOM   1379  CB  GLU A  90       7.163  10.439  13.737  1.00  1.69           C  
ATOM   1380  CG  GLU A  90       5.701  10.291  14.032  1.00  1.69           C  
ATOM   1381  CD  GLU A  90       5.235  11.043  15.224  1.00  1.69           C  
ATOM   1382  OE1 GLU A  90       5.953  11.903  15.682  1.00  1.69           O  
ATOM   1383  OE2 GLU A  90       4.192  10.685  15.761  1.00  1.69           O  
ATOM   1384  H   GLU A  90       9.635  10.202  13.003  1.00  1.69           H  
ATOM   1385  HA  GLU A  90       7.462   8.383  13.231  1.00  1.69           H  
ATOM   1386 1HB  GLU A  90       7.702  10.423  14.656  1.00  1.69           H  
ATOM   1387 2HB  GLU A  90       7.316  11.420  13.287  1.00  1.69           H  
ATOM   1388 1HG  GLU A  90       5.146  10.649  13.163  1.00  1.69           H  
ATOM   1389 2HG  GLU A  90       5.503   9.278  14.138  1.00  1.69           H  
ATOM   1390  N   LEU A  91       7.306  10.384  10.634  1.00  1.49           N  
ATOM   1391  CA  LEU A  91       6.689  10.584   9.337  1.00  1.49           C  
ATOM   1392  C   LEU A  91       6.886   9.364   8.469  1.00  1.49           C  
ATOM   1393  O   LEU A  91       5.946   8.893   7.829  1.00  1.49           O  
ATOM   1394  CB  LEU A  91       7.264  11.826   8.671  1.00  1.49           C  
ATOM   1395  CG  LEU A  91       6.768  12.125   7.286  1.00  1.49           C  
ATOM   1396  CD1 LEU A  91       5.280  12.305   7.316  1.00  1.49           C  
ATOM   1397  CD2 LEU A  91       7.473  13.384   6.791  1.00  1.49           C  
ATOM   1398  H   LEU A  91       8.082  10.970  10.899  1.00  1.49           H  
ATOM   1399  HA  LEU A  91       5.620  10.736   9.485  1.00  1.49           H  
ATOM   1400 1HB  LEU A  91       7.040  12.680   9.288  1.00  1.49           H  
ATOM   1401 2HB  LEU A  91       8.344  11.718   8.616  1.00  1.49           H  
ATOM   1402  HG  LEU A  91       6.998  11.292   6.629  1.00  1.49           H  
ATOM   1403 1HD1 LEU A  91       4.904  12.522   6.330  1.00  1.49           H  
ATOM   1404 2HD1 LEU A  91       4.813  11.396   7.688  1.00  1.49           H  
ATOM   1405 3HD1 LEU A  91       5.043  13.089   7.939  1.00  1.49           H  
ATOM   1406 1HD2 LEU A  91       7.142  13.629   5.788  1.00  1.49           H  
ATOM   1407 2HD2 LEU A  91       7.247  14.207   7.457  1.00  1.49           H  
ATOM   1408 3HD2 LEU A  91       8.548  13.213   6.786  1.00  1.49           H  
ATOM   1409  N   GLN A  92       8.106   8.826   8.467  1.00  1.40           N  
ATOM   1410  CA  GLN A  92       8.403   7.670   7.634  1.00  1.40           C  
ATOM   1411  C   GLN A  92       7.499   6.491   7.996  1.00  1.40           C  
ATOM   1412  O   GLN A  92       7.016   5.774   7.119  1.00  1.40           O  
ATOM   1413  CB  GLN A  92       9.853   7.235   7.839  1.00  1.40           C  
ATOM   1414  CG  GLN A  92      10.901   8.181   7.297  1.00  1.40           C  
ATOM   1415  CD  GLN A  92      12.319   7.732   7.664  1.00  1.40           C  
ATOM   1416  OE1 GLN A  92      12.517   6.956   8.608  1.00  1.40           O  
ATOM   1417  NE2 GLN A  92      13.309   8.207   6.913  1.00  1.40           N  
ATOM   1418  H   GLN A  92       8.841   9.263   9.029  1.00  1.40           H  
ATOM   1419  HA  GLN A  92       8.234   7.934   6.592  1.00  1.40           H  
ATOM   1420 1HB  GLN A  92      10.040   7.107   8.900  1.00  1.40           H  
ATOM   1421 2HB  GLN A  92      10.003   6.266   7.370  1.00  1.40           H  
ATOM   1422 1HG  GLN A  92      10.821   8.217   6.215  1.00  1.40           H  
ATOM   1423 2HG  GLN A  92      10.730   9.172   7.725  1.00  1.40           H  
ATOM   1424 1HE2 GLN A  92      14.254   7.941   7.106  1.00  1.40           H  
ATOM   1425 2HE2 GLN A  92      13.111   8.821   6.155  1.00  1.40           H  
ATOM   1426  N   VAL A  93       7.223   6.310   9.289  1.00  1.37           N  
ATOM   1427  CA  VAL A  93       6.352   5.210   9.688  1.00  1.37           C  
ATOM   1428  C   VAL A  93       4.890   5.544   9.338  1.00  1.37           C  
ATOM   1429  O   VAL A  93       4.201   4.740   8.688  1.00  1.37           O  
ATOM   1430  CB  VAL A  93       6.498   4.918  11.207  1.00  1.37           C  
ATOM   1431  CG1 VAL A  93       5.493   3.838  11.658  1.00  1.37           C  
ATOM   1432  CG2 VAL A  93       7.926   4.452  11.522  1.00  1.37           C  
ATOM   1433  H   VAL A  93       7.657   6.919   9.987  1.00  1.37           H  
ATOM   1434  HA  VAL A  93       6.648   4.318   9.136  1.00  1.37           H  
ATOM   1435  HB  VAL A  93       6.280   5.838  11.764  1.00  1.37           H  
ATOM   1436 1HG1 VAL A  93       5.599   3.667  12.727  1.00  1.37           H  
ATOM   1437 2HG1 VAL A  93       4.503   4.164  11.446  1.00  1.37           H  
ATOM   1438 3HG1 VAL A  93       5.687   2.911  11.120  1.00  1.37           H  
ATOM   1439 1HG2 VAL A  93       8.026   4.268  12.590  1.00  1.37           H  
ATOM   1440 2HG2 VAL A  93       8.139   3.535  10.974  1.00  1.37           H  
ATOM   1441 3HG2 VAL A  93       8.634   5.224  11.222  1.00  1.37           H  
ATOM   1442  N   MET A  94       4.437   6.759   9.683  1.00  1.37           N  
ATOM   1443  CA  MET A  94       3.053   7.167   9.437  1.00  1.37           C  
ATOM   1444  C   MET A  94       2.675   7.221   7.964  1.00  1.37           C  
ATOM   1445  O   MET A  94       1.516   7.000   7.627  1.00  1.37           O  
ATOM   1446  CB  MET A  94       2.756   8.485  10.141  1.00  1.37           C  
ATOM   1447  CG  MET A  94       2.749   8.352  11.645  1.00  1.37           C  
ATOM   1448  SD  MET A  94       1.448   7.216  12.214  1.00  1.37           S  
ATOM   1449  CE  MET A  94       2.348   5.697  12.259  1.00  1.37           C  
ATOM   1450  H   MET A  94       5.055   7.411  10.172  1.00  1.37           H  
ATOM   1451  HA  MET A  94       2.409   6.422   9.891  1.00  1.37           H  
ATOM   1452 1HB  MET A  94       3.512   9.223   9.866  1.00  1.37           H  
ATOM   1453 2HB  MET A  94       1.793   8.857   9.822  1.00  1.37           H  
ATOM   1454 1HG  MET A  94       3.712   7.972  11.990  1.00  1.37           H  
ATOM   1455 2HG  MET A  94       2.586   9.329  12.101  1.00  1.37           H  
ATOM   1456 1HE  MET A  94       1.710   4.901  12.619  1.00  1.37           H  
ATOM   1457 2HE  MET A  94       2.684   5.468  11.264  1.00  1.37           H  
ATOM   1458 3HE  MET A  94       3.200   5.803  12.901  1.00  1.37           H  
ATOM   1459  N   ARG A  95       3.632   7.446   7.070  1.00  1.36           N  
ATOM   1460  CA  ARG A  95       3.304   7.446   5.651  1.00  1.36           C  
ATOM   1461  C   ARG A  95       3.123   6.041   5.069  1.00  1.36           C  
ATOM   1462  O   ARG A  95       2.754   5.912   3.901  1.00  1.36           O  
ATOM   1463  CB  ARG A  95       4.347   8.135   4.799  1.00  1.36           C  
ATOM   1464  CG  ARG A  95       4.467   9.632   4.902  1.00  1.36           C  
ATOM   1465  CD  ARG A  95       5.467  10.120   3.901  1.00  1.36           C  
ATOM   1466  NE  ARG A  95       5.705  11.553   3.946  1.00  1.36           N  
ATOM   1467  CZ  ARG A  95       4.980  12.490   3.302  1.00  1.36           C  
ATOM   1468  NH1 ARG A  95       3.945  12.158   2.568  1.00  1.36           N  
ATOM   1469  NH2 ARG A  95       5.325  13.759   3.408  1.00  1.36           N  
ATOM   1470  H   ARG A  95       4.580   7.667   7.374  1.00  1.36           H  
ATOM   1471  HA  ARG A  95       2.368   7.989   5.529  1.00  1.36           H  
ATOM   1472 1HB  ARG A  95       5.328   7.718   5.046  1.00  1.36           H  
ATOM   1473 2HB  ARG A  95       4.145   7.906   3.765  1.00  1.36           H  
ATOM   1474 1HG  ARG A  95       3.503  10.100   4.707  1.00  1.36           H  
ATOM   1475 2HG  ARG A  95       4.805   9.890   5.885  1.00  1.36           H  
ATOM   1476 1HD  ARG A  95       6.416   9.619   4.081  1.00  1.36           H  
ATOM   1477 2HD  ARG A  95       5.113   9.871   2.906  1.00  1.36           H  
ATOM   1478  HE  ARG A  95       6.483  11.876   4.500  1.00  1.36           H  
ATOM   1479 1HH1 ARG A  95       3.664  11.190   2.481  1.00  1.36           H  
ATOM   1480 2HH1 ARG A  95       3.425  12.881   2.081  1.00  1.36           H  
ATOM   1481 1HH2 ARG A  95       6.133  14.012   3.960  1.00  1.36           H  
ATOM   1482 2HH2 ARG A  95       4.792  14.471   2.935  1.00  1.36           H  
ATOM   1483  N   THR A  96       3.414   4.989   5.844  1.00  1.31           N  
ATOM   1484  CA  THR A  96       3.249   3.633   5.336  1.00  1.31           C  
ATOM   1485  C   THR A  96       2.100   2.913   6.055  1.00  1.31           C  
ATOM   1486  O   THR A  96       1.487   1.983   5.502  1.00  1.31           O  
ATOM   1487  CB  THR A  96       4.555   2.850   5.496  1.00  1.31           C  
ATOM   1488  OG1 THR A  96       4.903   2.746   6.884  1.00  1.31           O  
ATOM   1489  CG2 THR A  96       5.659   3.569   4.740  1.00  1.31           C  
ATOM   1490  H   THR A  96       3.737   5.121   6.800  1.00  1.31           H  
ATOM   1491  HA  THR A  96       3.016   3.685   4.277  1.00  1.31           H  
ATOM   1492  HB  THR A  96       4.438   1.870   5.087  1.00  1.31           H  
ATOM   1493  HG1 THR A  96       4.762   3.609   7.337  1.00  1.31           H  
ATOM   1494 1HG2 THR A  96       6.591   3.017   4.836  1.00  1.31           H  
ATOM   1495 2HG2 THR A  96       5.383   3.646   3.703  1.00  1.31           H  
ATOM   1496 3HG2 THR A  96       5.789   4.572   5.151  1.00  1.31           H  
ATOM   1497  N   VAL A  97       1.792   3.407   7.265  1.00  1.21           N  
ATOM   1498  CA  VAL A  97       0.745   2.909   8.162  1.00  1.21           C  
ATOM   1499  C   VAL A  97      -0.657   3.422   7.902  1.00  1.21           C  
ATOM   1500  O   VAL A  97      -0.885   4.626   7.787  1.00  1.21           O  
ATOM   1501  CB  VAL A  97       1.101   3.281   9.610  1.00  1.21           C  
ATOM   1502  CG1 VAL A  97      -0.024   2.972  10.551  1.00  1.21           C  
ATOM   1503  CG2 VAL A  97       2.267   2.503  10.014  1.00  1.21           C  
ATOM   1504  H   VAL A  97       2.382   4.154   7.623  1.00  1.21           H  
ATOM   1505  HA  VAL A  97       0.729   1.822   8.077  1.00  1.21           H  
ATOM   1506  HB  VAL A  97       1.315   4.340   9.665  1.00  1.21           H  
ATOM   1507 1HG1 VAL A  97       0.289   3.236  11.527  1.00  1.21           H  
ATOM   1508 2HG1 VAL A  97      -0.905   3.555  10.279  1.00  1.21           H  
ATOM   1509 3HG1 VAL A  97      -0.274   1.954  10.532  1.00  1.21           H  
ATOM   1510 1HG2 VAL A  97       2.548   2.743  11.039  1.00  1.21           H  
ATOM   1511 2HG2 VAL A  97       1.981   1.488   9.938  1.00  1.21           H  
ATOM   1512 3HG2 VAL A  97       3.104   2.699   9.349  1.00  1.21           H  
ATOM   1513  N   ASP A  98      -1.615   2.501   7.857  1.00  1.09           N  
ATOM   1514  CA  ASP A  98      -3.006   2.881   7.686  1.00  1.09           C  
ATOM   1515  C   ASP A  98      -3.872   1.795   8.327  1.00  1.09           C  
ATOM   1516  O   ASP A  98      -3.985   0.681   7.812  1.00  1.09           O  
ATOM   1517  CB  ASP A  98      -3.300   3.126   6.199  1.00  1.09           C  
ATOM   1518  CG  ASP A  98      -4.688   3.712   5.849  1.00  1.09           C  
ATOM   1519  OD1 ASP A  98      -5.619   3.619   6.627  1.00  1.09           O  
ATOM   1520  OD2 ASP A  98      -4.751   4.365   4.802  1.00  1.09           O  
ATOM   1521  H   ASP A  98      -1.368   1.517   7.941  1.00  1.09           H  
ATOM   1522  HA  ASP A  98      -3.186   3.812   8.224  1.00  1.09           H  
ATOM   1523 1HB  ASP A  98      -2.543   3.793   5.802  1.00  1.09           H  
ATOM   1524 2HB  ASP A  98      -3.191   2.182   5.662  1.00  1.09           H  
ATOM   1525  N   HIS A  99      -4.418   2.123   9.495  1.00  0.97           N  
ATOM   1526  CA  HIS A  99      -5.169   1.185  10.320  1.00  0.97           C  
ATOM   1527  C   HIS A  99      -6.110   1.943  11.280  1.00  0.97           C  
ATOM   1528  O   HIS A  99      -5.701   2.962  11.843  1.00  0.97           O  
ATOM   1529  CB  HIS A  99      -4.187   0.333  11.123  1.00  0.97           C  
ATOM   1530  CG  HIS A  99      -4.785  -0.776  11.861  1.00  0.97           C  
ATOM   1531  ND1 HIS A  99      -5.386  -0.624  13.099  1.00  0.97           N  
ATOM   1532  CD2 HIS A  99      -4.912  -2.068  11.536  1.00  0.97           C  
ATOM   1533  CE1 HIS A  99      -5.841  -1.795  13.498  1.00  0.97           C  
ATOM   1534  NE2 HIS A  99      -5.564  -2.684  12.560  1.00  0.97           N  
ATOM   1535  H   HIS A  99      -4.283   3.069   9.828  1.00  0.97           H  
ATOM   1536  HA  HIS A  99      -5.723   0.524   9.664  1.00  0.97           H  
ATOM   1537 1HB  HIS A  99      -3.420  -0.068  10.463  1.00  0.97           H  
ATOM   1538 2HB  HIS A  99      -3.698   0.972  11.839  1.00  0.97           H  
ATOM   1539  HD2 HIS A  99      -4.573  -2.545  10.623  1.00  0.97           H  
ATOM   1540  HE1 HIS A  99      -6.363  -1.979  14.428  1.00  0.97           H  
ATOM   1541  HE2 HIS A  99      -5.777  -3.693  12.541  1.00  0.97           H  
ATOM   1542  N   PRO A 100      -7.349   1.469  11.533  1.00  0.87           N  
ATOM   1543  CA  PRO A 100      -8.318   2.015  12.474  1.00  0.87           C  
ATOM   1544  C   PRO A 100      -7.842   2.350  13.891  1.00  0.87           C  
ATOM   1545  O   PRO A 100      -8.390   3.252  14.509  1.00  0.87           O  
ATOM   1546  CB  PRO A 100      -9.384   0.925  12.519  1.00  0.87           C  
ATOM   1547  CG  PRO A 100      -9.327   0.275  11.159  1.00  0.87           C  
ATOM   1548  CD  PRO A 100      -7.877   0.288  10.771  1.00  0.87           C  
ATOM   1549  HA  PRO A 100      -8.749   2.930  12.015  1.00  0.87           H  
ATOM   1550 1HB  PRO A 100      -9.142   0.216  13.336  1.00  0.87           H  
ATOM   1551 2HB  PRO A 100     -10.364   1.355  12.751  1.00  0.87           H  
ATOM   1552 1HG  PRO A 100      -9.730  -0.747  11.219  1.00  0.87           H  
ATOM   1553 2HG  PRO A 100      -9.966   0.827  10.451  1.00  0.87           H  
ATOM   1554 1HD  PRO A 100      -7.413  -0.653  11.064  1.00  0.87           H  
ATOM   1555 2HD  PRO A 100      -7.838   0.461   9.688  1.00  0.87           H  
ATOM   1556  N   ASN A 101      -6.836   1.628  14.424  1.00  0.81           N  
ATOM   1557  CA  ASN A 101      -6.387   1.925  15.796  1.00  0.81           C  
ATOM   1558  C   ASN A 101      -5.041   2.641  15.875  1.00  0.81           C  
ATOM   1559  O   ASN A 101      -4.382   2.632  16.922  1.00  0.81           O  
ATOM   1560  CB  ASN A 101      -6.378   0.681  16.660  1.00  0.81           C  
ATOM   1561  CG  ASN A 101      -7.740   0.210  17.050  1.00  0.81           C  
ATOM   1562  OD1 ASN A 101      -8.187  -0.872  16.669  1.00  0.81           O  
ATOM   1563  ND2 ASN A 101      -8.398   1.000  17.854  1.00  0.81           N  
ATOM   1564  H   ASN A 101      -6.369   0.893  13.902  1.00  0.81           H  
ATOM   1565  HA  ASN A 101      -7.115   2.596  16.249  1.00  0.81           H  
ATOM   1566 1HB  ASN A 101      -5.898  -0.121  16.117  1.00  0.81           H  
ATOM   1567 2HB  ASN A 101      -5.802   0.869  17.572  1.00  0.81           H  
ATOM   1568 1HD2 ASN A 101      -9.298   0.773  18.238  1.00  0.81           H  
ATOM   1569 2HD2 ASN A 101      -7.972   1.846  18.189  1.00  0.81           H  
ATOM   1570  N   ILE A 102      -4.631   3.259  14.780  1.00  0.79           N  
ATOM   1571  CA  ILE A 102      -3.411   4.044  14.786  1.00  0.79           C  
ATOM   1572  C   ILE A 102      -3.790   5.444  14.361  1.00  0.79           C  
ATOM   1573  O   ILE A 102      -4.543   5.616  13.406  1.00  0.79           O  
ATOM   1574  CB  ILE A 102      -2.315   3.439  13.893  1.00  0.79           C  
ATOM   1575  CG1 ILE A 102      -1.996   2.016  14.403  1.00  0.79           C  
ATOM   1576  CG2 ILE A 102      -1.108   4.304  14.015  1.00  0.79           C  
ATOM   1577  CD1 ILE A 102      -1.127   1.228  13.524  1.00  0.79           C  
ATOM   1578  H   ILE A 102      -5.178   3.202  13.915  1.00  0.79           H  
ATOM   1579  HA  ILE A 102      -3.016   4.101  15.800  1.00  0.79           H  
ATOM   1580  HB  ILE A 102      -2.643   3.369  12.856  1.00  0.79           H  
ATOM   1581 1HG1 ILE A 102      -1.518   2.102  15.379  1.00  0.79           H  
ATOM   1582 2HG1 ILE A 102      -2.922   1.460  14.513  1.00  0.79           H  
ATOM   1583 1HG2 ILE A 102      -0.297   3.907  13.461  1.00  0.79           H  
ATOM   1584 2HG2 ILE A 102      -1.328   5.311  13.660  1.00  0.79           H  
ATOM   1585 3HG2 ILE A 102      -0.851   4.341  15.060  1.00  0.79           H  
ATOM   1586 1HD1 ILE A 102      -0.965   0.254  13.969  1.00  0.79           H  
ATOM   1587 2HD1 ILE A 102      -1.581   1.106  12.554  1.00  0.79           H  
ATOM   1588 3HD1 ILE A 102      -0.203   1.746  13.416  1.00  0.79           H  
ATOM   1589  N   VAL A 103      -3.334   6.462  15.077  1.00  0.81           N  
ATOM   1590  CA  VAL A 103      -3.767   7.783  14.660  1.00  0.81           C  
ATOM   1591  C   VAL A 103      -3.302   8.012  13.241  1.00  0.81           C  
ATOM   1592  O   VAL A 103      -2.109   7.928  12.951  1.00  0.81           O  
ATOM   1593  CB  VAL A 103      -3.174   8.866  15.550  1.00  0.81           C  
ATOM   1594  CG1 VAL A 103      -3.547  10.199  15.016  1.00  0.81           C  
ATOM   1595  CG2 VAL A 103      -3.671   8.697  16.962  1.00  0.81           C  
ATOM   1596  H   VAL A 103      -2.699   6.321  15.864  1.00  0.81           H  
ATOM   1597  HA  VAL A 103      -4.853   7.839  14.696  1.00  0.81           H  
ATOM   1598  HB  VAL A 103      -2.084   8.789  15.533  1.00  0.81           H  
ATOM   1599 1HG1 VAL A 103      -3.112  10.987  15.627  1.00  0.81           H  
ATOM   1600 2HG1 VAL A 103      -3.170  10.258  14.009  1.00  0.81           H  
ATOM   1601 3HG1 VAL A 103      -4.631  10.311  15.006  1.00  0.81           H  
ATOM   1602 1HG2 VAL A 103      -3.240   9.469  17.563  1.00  0.81           H  
ATOM   1603 2HG2 VAL A 103      -4.755   8.784  16.981  1.00  0.81           H  
ATOM   1604 3HG2 VAL A 103      -3.375   7.724  17.346  1.00  0.81           H  
ATOM   1605  N   LYS A 104      -4.235   8.341  12.362  1.00  0.86           N  
ATOM   1606  CA  LYS A 104      -3.879   8.512  10.975  1.00  0.86           C  
ATOM   1607  C   LYS A 104      -3.342   9.884  10.659  1.00  0.86           C  
ATOM   1608  O   LYS A 104      -3.825  10.911  11.151  1.00  0.86           O  
ATOM   1609  CB  LYS A 104      -5.074   8.210  10.076  1.00  0.86           C  
ATOM   1610  CG  LYS A 104      -5.530   6.746  10.108  1.00  0.86           C  
ATOM   1611  CD  LYS A 104      -6.690   6.508   9.154  1.00  0.86           C  
ATOM   1612  CE  LYS A 104      -7.160   5.066   9.190  1.00  0.86           C  
ATOM   1613  NZ  LYS A 104      -8.290   4.830   8.235  1.00  0.86           N  
ATOM   1614  H   LYS A 104      -5.201   8.419  12.651  1.00  0.86           H  
ATOM   1615  HA  LYS A 104      -3.091   7.794  10.741  1.00  0.86           H  
ATOM   1616 1HB  LYS A 104      -5.918   8.827  10.371  1.00  0.86           H  
ATOM   1617 2HB  LYS A 104      -4.824   8.467   9.047  1.00  0.86           H  
ATOM   1618 1HG  LYS A 104      -4.699   6.098   9.825  1.00  0.86           H  
ATOM   1619 2HG  LYS A 104      -5.841   6.482  11.125  1.00  0.86           H  
ATOM   1620 1HD  LYS A 104      -7.522   7.166   9.423  1.00  0.86           H  
ATOM   1621 2HD  LYS A 104      -6.377   6.739   8.137  1.00  0.86           H  
ATOM   1622 1HE  LYS A 104      -6.329   4.414   8.922  1.00  0.86           H  
ATOM   1623 2HE  LYS A 104      -7.489   4.817  10.203  1.00  0.86           H  
ATOM   1624 1HZ  LYS A 104      -8.571   3.864   8.278  1.00  0.86           H  
ATOM   1625 2HZ  LYS A 104      -9.068   5.423   8.485  1.00  0.86           H  
ATOM   1626 3HZ  LYS A 104      -7.990   5.049   7.286  1.00  0.86           H  
ATOM   1627  N   LEU A 105      -2.378   9.895   9.760  1.00  0.95           N  
ATOM   1628  CA  LEU A 105      -1.820  11.123   9.229  1.00  0.95           C  
ATOM   1629  C   LEU A 105      -2.736  11.623   8.124  1.00  0.95           C  
ATOM   1630  O   LEU A 105      -3.142  10.848   7.252  1.00  0.95           O  
ATOM   1631  CB  LEU A 105      -0.400  10.862   8.698  1.00  0.95           C  
ATOM   1632  CG  LEU A 105       0.374  12.065   8.097  1.00  0.95           C  
ATOM   1633  CD1 LEU A 105       0.649  13.083   9.186  1.00  0.95           C  
ATOM   1634  CD2 LEU A 105       1.694  11.553   7.483  1.00  0.95           C  
ATOM   1635  H   LEU A 105      -2.015   9.010   9.430  1.00  0.95           H  
ATOM   1636  HA  LEU A 105      -1.781  11.873  10.018  1.00  0.95           H  
ATOM   1637 1HB  LEU A 105       0.191  10.491   9.527  1.00  0.95           H  
ATOM   1638 2HB  LEU A 105      -0.445  10.082   7.936  1.00  0.95           H  
ATOM   1639  HG  LEU A 105      -0.230  12.548   7.323  1.00  0.95           H  
ATOM   1640 1HD1 LEU A 105       1.189  13.931   8.769  1.00  0.95           H  
ATOM   1641 2HD1 LEU A 105      -0.285  13.427   9.596  1.00  0.95           H  
ATOM   1642 3HD1 LEU A 105       1.243  12.620   9.971  1.00  0.95           H  
ATOM   1643 1HD2 LEU A 105       2.246  12.387   7.057  1.00  0.95           H  
ATOM   1644 2HD2 LEU A 105       2.297  11.079   8.259  1.00  0.95           H  
ATOM   1645 3HD2 LEU A 105       1.476  10.824   6.701  1.00  0.95           H  
ATOM   1646  N   LYS A 106      -3.118  12.883   8.189  1.00  1.06           N  
ATOM   1647  CA  LYS A 106      -3.958  13.456   7.157  1.00  1.06           C  
ATOM   1648  C   LYS A 106      -3.095  14.219   6.176  1.00  1.06           C  
ATOM   1649  O   LYS A 106      -3.195  14.020   4.963  1.00  1.06           O  
ATOM   1650  CB  LYS A 106      -4.989  14.422   7.746  1.00  1.06           C  
ATOM   1651  CG  LYS A 106      -6.082  13.814   8.580  1.00  1.06           C  
ATOM   1652  CD  LYS A 106      -7.046  14.906   9.040  1.00  1.06           C  
ATOM   1653  CE  LYS A 106      -8.201  14.339   9.825  1.00  1.06           C  
ATOM   1654  NZ  LYS A 106      -9.097  13.483   8.972  1.00  1.06           N  
ATOM   1655  H   LYS A 106      -2.795  13.470   8.947  1.00  1.06           H  
ATOM   1656  HA  LYS A 106      -4.471  12.661   6.620  1.00  1.06           H  
ATOM   1657 1HB  LYS A 106      -4.476  15.162   8.362  1.00  1.06           H  
ATOM   1658 2HB  LYS A 106      -5.469  14.959   6.933  1.00  1.06           H  
ATOM   1659 1HG  LYS A 106      -6.623  13.064   8.006  1.00  1.06           H  
ATOM   1660 2HG  LYS A 106      -5.642  13.332   9.461  1.00  1.06           H  
ATOM   1661 1HD  LYS A 106      -6.507  15.615   9.671  1.00  1.06           H  
ATOM   1662 2HD  LYS A 106      -7.440  15.441   8.177  1.00  1.06           H  
ATOM   1663 1HE  LYS A 106      -7.811  13.740  10.624  1.00  1.06           H  
ATOM   1664 2HE  LYS A 106      -8.782  15.158  10.247  1.00  1.06           H  
ATOM   1665 1HZ  LYS A 106      -9.860  13.113   9.538  1.00  1.06           H  
ATOM   1666 2HZ  LYS A 106      -9.482  14.030   8.207  1.00  1.06           H  
ATOM   1667 3HZ  LYS A 106      -8.567  12.718   8.594  1.00  1.06           H  
ATOM   1668  N   HIS A 107      -2.242  15.084   6.721  1.00  1.21           N  
ATOM   1669  CA  HIS A 107      -1.408  15.954   5.903  1.00  1.21           C  
ATOM   1670  C   HIS A 107      -0.030  16.137   6.527  1.00  1.21           C  
ATOM   1671  O   HIS A 107       0.144  16.071   7.743  1.00  1.21           O  
ATOM   1672  CB  HIS A 107      -2.060  17.335   5.725  1.00  1.21           C  
ATOM   1673  CG  HIS A 107      -3.444  17.308   5.147  1.00  1.21           C  
ATOM   1674  ND1 HIS A 107      -3.696  17.064   3.825  1.00  1.21           N  
ATOM   1675  CD2 HIS A 107      -4.647  17.505   5.731  1.00  1.21           C  
ATOM   1676  CE1 HIS A 107      -4.995  17.094   3.610  1.00  1.21           C  
ATOM   1677  NE2 HIS A 107      -5.599  17.361   4.753  1.00  1.21           N  
ATOM   1678  H   HIS A 107      -2.195  15.142   7.737  1.00  1.21           H  
ATOM   1679  HA  HIS A 107      -1.264  15.516   4.916  1.00  1.21           H  
ATOM   1680 1HB  HIS A 107      -2.096  17.858   6.669  1.00  1.21           H  
ATOM   1681 2HB  HIS A 107      -1.453  17.917   5.080  1.00  1.21           H  
ATOM   1682  HD2 HIS A 107      -4.826  17.729   6.787  1.00  1.21           H  
ATOM   1683  HE1 HIS A 107      -5.483  16.928   2.646  1.00  1.21           H  
ATOM   1684  HE2 HIS A 107      -6.596  17.449   4.889  1.00  1.21           H  
ATOM   1685  N   CYS A 108       0.949  16.433   5.698  1.00  1.39           N  
ATOM   1686  CA  CYS A 108       2.291  16.723   6.180  1.00  1.39           C  
ATOM   1687  C   CYS A 108       2.928  17.912   5.503  1.00  1.39           C  
ATOM   1688  O   CYS A 108       2.901  18.043   4.273  1.00  1.39           O  
ATOM   1689  CB  CYS A 108       3.190  15.518   5.986  1.00  1.39           C  
ATOM   1690  SG  CYS A 108       4.861  15.828   6.397  1.00  1.39           S  
ATOM   1691  H   CYS A 108       0.778  16.412   4.694  1.00  1.39           H  
ATOM   1692  HA  CYS A 108       2.236  16.939   7.249  1.00  1.39           H  
ATOM   1693 1HB  CYS A 108       2.838  14.712   6.627  1.00  1.39           H  
ATOM   1694 2HB  CYS A 108       3.141  15.175   4.953  1.00  1.39           H  
ATOM   1695  HG  CYS A 108       4.600  16.544   7.496  1.00  1.39           H  
ATOM   1696  N   PHE A 109       3.508  18.793   6.315  1.00  1.63           N  
ATOM   1697  CA  PHE A 109       4.153  19.964   5.762  1.00  1.63           C  
ATOM   1698  C   PHE A 109       5.334  20.448   6.557  1.00  1.63           C  
ATOM   1699  O   PHE A 109       5.582  19.996   7.670  1.00  1.63           O  
ATOM   1700  CB  PHE A 109       3.153  21.088   5.606  1.00  1.63           C  
ATOM   1701  CG  PHE A 109       2.540  21.689   6.884  1.00  1.63           C  
ATOM   1702  CD1 PHE A 109       3.078  22.853   7.444  1.00  1.63           C  
ATOM   1703  CD2 PHE A 109       1.407  21.124   7.499  1.00  1.63           C  
ATOM   1704  CE1 PHE A 109       2.498  23.447   8.560  1.00  1.63           C  
ATOM   1705  CE2 PHE A 109       0.837  21.727   8.627  1.00  1.63           C  
ATOM   1706  CZ  PHE A 109       1.377  22.883   9.149  1.00  1.63           C  
ATOM   1707  H   PHE A 109       3.478  18.659   7.326  1.00  1.63           H  
ATOM   1708  HA  PHE A 109       4.515  19.698   4.780  1.00  1.63           H  
ATOM   1709 1HB  PHE A 109       3.632  21.891   5.064  1.00  1.63           H  
ATOM   1710 2HB  PHE A 109       2.342  20.747   4.992  1.00  1.63           H  
ATOM   1711  HD1 PHE A 109       3.956  23.309   6.973  1.00  1.63           H  
ATOM   1712  HD2 PHE A 109       0.966  20.217   7.082  1.00  1.63           H  
ATOM   1713  HE1 PHE A 109       2.932  24.359   8.971  1.00  1.63           H  
ATOM   1714  HE2 PHE A 109      -0.037  21.301   9.092  1.00  1.63           H  
ATOM   1715  HZ  PHE A 109       0.924  23.349  10.024  1.00  1.63           H  
ATOM   1716  N   PHE A 110       6.079  21.366   5.969  1.00  1.94           N  
ATOM   1717  CA  PHE A 110       7.243  21.931   6.612  1.00  1.94           C  
ATOM   1718  C   PHE A 110       7.067  23.432   6.741  1.00  1.94           C  
ATOM   1719  O   PHE A 110       6.421  24.057   5.905  1.00  1.94           O  
ATOM   1720  CB  PHE A 110       8.464  21.574   5.786  1.00  1.94           C  
ATOM   1721  CG  PHE A 110       8.647  20.102   5.719  1.00  1.94           C  
ATOM   1722  CD1 PHE A 110       7.947  19.359   4.777  1.00  1.94           C  
ATOM   1723  CD2 PHE A 110       9.503  19.451   6.580  1.00  1.94           C  
ATOM   1724  CE1 PHE A 110       8.081  18.008   4.714  1.00  1.94           C  
ATOM   1725  CE2 PHE A 110       9.660  18.088   6.506  1.00  1.94           C  
ATOM   1726  CZ  PHE A 110       8.943  17.361   5.572  1.00  1.94           C  
ATOM   1727  H   PHE A 110       5.825  21.695   5.049  1.00  1.94           H  
ATOM   1728  HA  PHE A 110       7.344  21.506   7.608  1.00  1.94           H  
ATOM   1729 1HB  PHE A 110       8.380  21.971   4.774  1.00  1.94           H  
ATOM   1730 2HB  PHE A 110       9.338  21.992   6.248  1.00  1.94           H  
ATOM   1731  HD1 PHE A 110       7.275  19.865   4.092  1.00  1.94           H  
ATOM   1732  HD2 PHE A 110      10.063  20.032   7.323  1.00  1.94           H  
ATOM   1733  HE1 PHE A 110       7.512  17.445   3.978  1.00  1.94           H  
ATOM   1734  HE2 PHE A 110      10.343  17.586   7.187  1.00  1.94           H  
ATOM   1735  HZ  PHE A 110       9.059  16.276   5.517  1.00  1.94           H  
ATOM   1736  N   SER A 111       7.652  24.015   7.777  1.00  2.31           N  
ATOM   1737  CA  SER A 111       7.543  25.459   7.977  1.00  2.31           C  
ATOM   1738  C   SER A 111       8.732  26.018   8.735  1.00  2.31           C  
ATOM   1739  O   SER A 111       9.466  25.277   9.381  1.00  2.31           O  
ATOM   1740  CB  SER A 111       6.293  25.785   8.782  1.00  2.31           C  
ATOM   1741  OG  SER A 111       6.426  25.350  10.114  1.00  2.31           O  
ATOM   1742  H   SER A 111       8.169  23.431   8.435  1.00  2.31           H  
ATOM   1743  HA  SER A 111       7.497  25.947   7.004  1.00  2.31           H  
ATOM   1744 1HB  SER A 111       6.116  26.864   8.764  1.00  2.31           H  
ATOM   1745 2HB  SER A 111       5.428  25.306   8.327  1.00  2.31           H  
ATOM   1746  HG  SER A 111       7.211  25.807  10.448  1.00  2.31           H  
ATOM   1747  N   THR A 112       8.903  27.329   8.693  1.00  2.74           N  
ATOM   1748  CA  THR A 112       9.971  27.950   9.448  1.00  2.74           C  
ATOM   1749  C   THR A 112       9.421  29.054  10.341  1.00  2.74           C  
ATOM   1750  O   THR A 112       8.366  29.629  10.056  1.00  2.74           O  
ATOM   1751  CB  THR A 112      11.041  28.561   8.507  1.00  2.74           C  
ATOM   1752  OG1 THR A 112      10.447  29.604   7.716  1.00  2.74           O  
ATOM   1753  CG2 THR A 112      11.664  27.522   7.563  1.00  2.74           C  
ATOM   1754  H   THR A 112       8.287  27.902   8.135  1.00  2.74           H  
ATOM   1755  HA  THR A 112      10.433  27.195  10.079  1.00  2.74           H  
ATOM   1756  HB  THR A 112      11.832  28.982   9.112  1.00  2.74           H  
ATOM   1757  HG1 THR A 112      11.147  30.089   7.271  1.00  2.74           H  
ATOM   1758 1HG2 THR A 112      12.412  28.014   6.941  1.00  2.74           H  
ATOM   1759 2HG2 THR A 112      12.139  26.753   8.137  1.00  2.74           H  
ATOM   1760 3HG2 THR A 112      10.899  27.083   6.927  1.00  2.74           H  
ATOM   1761  N   THR A 113      10.171  29.371  11.391  1.00  3.14           N  
ATOM   1762  CA  THR A 113       9.832  30.499  12.264  1.00  3.14           C  
ATOM   1763  C   THR A 113      10.916  31.579  12.192  1.00  3.14           C  
ATOM   1764  O   THR A 113      10.752  32.692  12.694  1.00  3.14           O  
ATOM   1765  CB  THR A 113       9.576  30.038  13.698  1.00  3.14           C  
ATOM   1766  OG1 THR A 113      10.735  29.411  14.219  1.00  3.14           O  
ATOM   1767  CG2 THR A 113       8.431  29.037  13.731  1.00  3.14           C  
ATOM   1768  H   THR A 113      10.999  28.798  11.559  1.00  3.14           H  
ATOM   1769  HA  THR A 113       8.908  30.953  11.914  1.00  3.14           H  
ATOM   1770  HB  THR A 113       9.307  30.902  14.312  1.00  3.14           H  
ATOM   1771  HG1 THR A 113      11.509  29.957  14.070  1.00  3.14           H  
ATOM   1772 1HG2 THR A 113       8.274  28.726  14.763  1.00  3.14           H  
ATOM   1773 2HG2 THR A 113       7.525  29.506  13.348  1.00  3.14           H  
ATOM   1774 3HG2 THR A 113       8.683  28.171  13.120  1.00  3.14           H  
ATOM   1775  N   ASP A 114      12.022  31.217  11.557  1.00  3.40           N  
ATOM   1776  CA  ASP A 114      13.180  32.077  11.324  1.00  3.40           C  
ATOM   1777  C   ASP A 114      13.998  31.462  10.196  1.00  3.40           C  
ATOM   1778  O   ASP A 114      13.806  30.300   9.842  1.00  3.40           O  
ATOM   1779  CB  ASP A 114      14.044  32.273  12.593  1.00  3.40           C  
ATOM   1780  CG  ASP A 114      14.932  33.590  12.586  1.00  3.40           C  
ATOM   1781  OD1 ASP A 114      15.186  34.126  11.518  1.00  3.40           O  
ATOM   1782  OD2 ASP A 114      15.342  34.009  13.644  1.00  3.40           O  
ATOM   1783  H   ASP A 114      12.039  30.284  11.185  1.00  3.40           H  
ATOM   1784  HA  ASP A 114      12.825  33.059  11.004  1.00  3.40           H  
ATOM   1785 1HB  ASP A 114      13.397  32.307  13.470  1.00  3.40           H  
ATOM   1786 2HB  ASP A 114      14.706  31.411  12.723  1.00  3.40           H  
ATOM   1787  N   LYS A 115      14.977  32.201   9.709  1.00  3.43           N  
ATOM   1788  CA  LYS A 115      15.857  31.731   8.641  1.00  3.43           C  
ATOM   1789  C   LYS A 115      16.482  30.376   8.931  1.00  3.43           C  
ATOM   1790  O   LYS A 115      16.559  29.514   8.055  1.00  3.43           O  
ATOM   1791  CB  LYS A 115      16.977  32.747   8.397  1.00  3.43           C  
ATOM   1792  CG  LYS A 115      18.000  32.329   7.338  1.00  3.43           C  
ATOM   1793  CD  LYS A 115      18.999  33.449   7.051  1.00  3.43           C  
ATOM   1794  CE  LYS A 115      19.949  33.695   8.242  1.00  3.43           C  
ATOM   1795  NZ  LYS A 115      20.975  32.604   8.422  1.00  3.43           N  
ATOM   1796  H   LYS A 115      15.099  33.135  10.102  1.00  3.43           H  
ATOM   1797  HA  LYS A 115      15.265  31.638   7.732  1.00  3.43           H  
ATOM   1798 1HB  LYS A 115      16.549  33.702   8.094  1.00  3.43           H  
ATOM   1799 2HB  LYS A 115      17.520  32.913   9.330  1.00  3.43           H  
ATOM   1800 1HG  LYS A 115      18.550  31.453   7.704  1.00  3.43           H  
ATOM   1801 2HG  LYS A 115      17.488  32.056   6.419  1.00  3.43           H  
ATOM   1802 1HD  LYS A 115      19.593  33.185   6.175  1.00  3.43           H  
ATOM   1803 2HD  LYS A 115      18.456  34.367   6.837  1.00  3.43           H  
ATOM   1804 1HE  LYS A 115      20.465  34.636   8.081  1.00  3.43           H  
ATOM   1805 2HE  LYS A 115      19.357  33.766   9.157  1.00  3.43           H  
ATOM   1806 1HZ  LYS A 115      21.557  32.821   9.216  1.00  3.43           H  
ATOM   1807 2HZ  LYS A 115      20.519  31.696   8.611  1.00  3.43           H  
ATOM   1808 3HZ  LYS A 115      21.543  32.521   7.602  1.00  3.43           H  
ATOM   1809  N   ASP A 116      16.929  30.198  10.166  1.00  3.21           N  
ATOM   1810  CA  ASP A 116      17.653  29.002  10.552  1.00  3.21           C  
ATOM   1811  C   ASP A 116      16.824  27.920  11.251  1.00  3.21           C  
ATOM   1812  O   ASP A 116      17.404  26.956  11.755  1.00  3.21           O  
ATOM   1813  CB  ASP A 116      18.811  29.401  11.458  1.00  3.21           C  
ATOM   1814  CG  ASP A 116      19.830  30.312  10.736  1.00  3.21           C  
ATOM   1815  OD1 ASP A 116      19.933  30.257   9.519  1.00  3.21           O  
ATOM   1816  OD2 ASP A 116      20.483  31.077  11.401  1.00  3.21           O  
ATOM   1817  H   ASP A 116      16.785  30.935  10.843  1.00  3.21           H  
ATOM   1818  HA  ASP A 116      18.068  28.561   9.646  1.00  3.21           H  
ATOM   1819 1HB  ASP A 116      18.422  29.920  12.335  1.00  3.21           H  
ATOM   1820 2HB  ASP A 116      19.322  28.503  11.809  1.00  3.21           H  
ATOM   1821  N   GLU A 117      15.500  28.074  11.347  1.00  2.82           N  
ATOM   1822  CA  GLU A 117      14.729  27.054  12.068  1.00  2.82           C  
ATOM   1823  C   GLU A 117      13.618  26.443  11.234  1.00  2.82           C  
ATOM   1824  O   GLU A 117      12.569  27.060  11.043  1.00  2.82           O  
ATOM   1825  CB  GLU A 117      14.127  27.615  13.356  1.00  2.82           C  
ATOM   1826  CG  GLU A 117      15.133  28.109  14.383  1.00  2.82           C  
ATOM   1827  CD  GLU A 117      14.478  28.545  15.666  1.00  2.82           C  
ATOM   1828  OE1 GLU A 117      13.271  28.446  15.755  1.00  2.82           O  
ATOM   1829  OE2 GLU A 117      15.176  28.978  16.555  1.00  2.82           O  
ATOM   1830  H   GLU A 117      15.027  28.856  10.890  1.00  2.82           H  
ATOM   1831  HA  GLU A 117      15.402  26.244  12.350  1.00  2.82           H  
ATOM   1832 1HB  GLU A 117      13.443  28.434  13.117  1.00  2.82           H  
ATOM   1833 2HB  GLU A 117      13.558  26.836  13.840  1.00  2.82           H  
ATOM   1834 1HG  GLU A 117      15.840  27.309  14.592  1.00  2.82           H  
ATOM   1835 2HG  GLU A 117      15.687  28.949  13.959  1.00  2.82           H  
ATOM   1836  N   LEU A 118      13.849  25.211  10.773  1.00  2.35           N  
ATOM   1837  CA  LEU A 118      12.912  24.460   9.938  1.00  2.35           C  
ATOM   1838  C   LEU A 118      12.260  23.323  10.716  1.00  2.35           C  
ATOM   1839  O   LEU A 118      12.944  22.485  11.316  1.00  2.35           O  
ATOM   1840  CB  LEU A 118      13.627  23.910   8.703  1.00  2.35           C  
ATOM   1841  CG  LEU A 118      12.790  23.035   7.756  1.00  2.35           C  
ATOM   1842  CD1 LEU A 118      11.701  23.863   7.110  1.00  2.35           C  
ATOM   1843  CD2 LEU A 118      13.701  22.446   6.714  1.00  2.35           C  
ATOM   1844  H   LEU A 118      14.734  24.781  10.996  1.00  2.35           H  
ATOM   1845  HA  LEU A 118      12.124  25.137   9.620  1.00  2.35           H  
ATOM   1846 1HB  LEU A 118      13.996  24.754   8.124  1.00  2.35           H  
ATOM   1847 2HB  LEU A 118      14.484  23.320   9.027  1.00  2.35           H  
ATOM   1848  HG  LEU A 118      12.313  22.227   8.320  1.00  2.35           H  
ATOM   1849 1HD1 LEU A 118      11.128  23.244   6.448  1.00  2.35           H  
ATOM   1850 2HD1 LEU A 118      11.059  24.268   7.869  1.00  2.35           H  
ATOM   1851 3HD1 LEU A 118      12.150  24.673   6.544  1.00  2.35           H  
ATOM   1852 1HD2 LEU A 118      13.116  21.815   6.043  1.00  2.35           H  
ATOM   1853 2HD2 LEU A 118      14.173  23.246   6.145  1.00  2.35           H  
ATOM   1854 3HD2 LEU A 118      14.466  21.846   7.205  1.00  2.35           H  
ATOM   1855  N   TYR A 119      10.941  23.309  10.691  1.00  1.92           N  
ATOM   1856  CA  TYR A 119      10.136  22.355  11.425  1.00  1.92           C  
ATOM   1857  C   TYR A 119       9.300  21.468  10.522  1.00  1.92           C  
ATOM   1858  O   TYR A 119       8.864  21.870   9.441  1.00  1.92           O  
ATOM   1859  CB  TYR A 119       9.176  23.110  12.352  1.00  1.92           C  
ATOM   1860  CG  TYR A 119       9.864  23.938  13.396  1.00  1.92           C  
ATOM   1861  CD1 TYR A 119      10.298  25.217  13.083  1.00  1.92           C  
ATOM   1862  CD2 TYR A 119      10.050  23.437  14.664  1.00  1.92           C  
ATOM   1863  CE1 TYR A 119      10.921  25.983  14.038  1.00  1.92           C  
ATOM   1864  CE2 TYR A 119      10.676  24.196  15.622  1.00  1.92           C  
ATOM   1865  CZ  TYR A 119      11.118  25.469  15.318  1.00  1.92           C  
ATOM   1866  OH  TYR A 119      11.752  26.220  16.302  1.00  1.92           O  
ATOM   1867  H   TYR A 119      10.467  24.028  10.162  1.00  1.92           H  
ATOM   1868  HA  TYR A 119      10.796  21.719  12.011  1.00  1.92           H  
ATOM   1869 1HB  TYR A 119       8.529  23.767  11.763  1.00  1.92           H  
ATOM   1870 2HB  TYR A 119       8.533  22.387  12.861  1.00  1.92           H  
ATOM   1871  HD1 TYR A 119      10.145  25.618  12.076  1.00  1.92           H  
ATOM   1872  HD2 TYR A 119       9.699  22.442  14.906  1.00  1.92           H  
ATOM   1873  HE1 TYR A 119      11.258  26.985  13.789  1.00  1.92           H  
ATOM   1874  HE2 TYR A 119      10.823  23.791  16.623  1.00  1.92           H  
ATOM   1875  HH  TYR A 119      12.203  27.013  15.914  1.00  1.92           H  
ATOM   1876  N   LEU A 120       9.034  20.277  11.030  1.00  1.57           N  
ATOM   1877  CA  LEU A 120       8.100  19.330  10.442  1.00  1.57           C  
ATOM   1878  C   LEU A 120       6.782  19.402  11.175  1.00  1.57           C  
ATOM   1879  O   LEU A 120       6.736  19.337  12.404  1.00  1.57           O  
ATOM   1880  CB  LEU A 120       8.613  17.894  10.495  1.00  1.57           C  
ATOM   1881  CG  LEU A 120       7.543  16.844  10.145  1.00  1.57           C  
ATOM   1882  CD1 LEU A 120       7.173  16.954   8.755  1.00  1.57           C  
ATOM   1883  CD2 LEU A 120       8.025  15.477  10.423  1.00  1.57           C  
ATOM   1884  H   LEU A 120       9.460  20.044  11.925  1.00  1.57           H  
ATOM   1885  HA  LEU A 120       7.930  19.602   9.399  1.00  1.57           H  
ATOM   1886 1HB  LEU A 120       9.413  17.794   9.766  1.00  1.57           H  
ATOM   1887 2HB  LEU A 120       9.008  17.688  11.451  1.00  1.57           H  
ATOM   1888  HG  LEU A 120       6.667  17.040  10.751  1.00  1.57           H  
ATOM   1889 1HD1 LEU A 120       6.430  16.241   8.578  1.00  1.57           H  
ATOM   1890 2HD1 LEU A 120       6.801  17.942   8.519  1.00  1.57           H  
ATOM   1891 3HD1 LEU A 120       8.029  16.739   8.159  1.00  1.57           H  
ATOM   1892 1HD2 LEU A 120       7.260  14.767  10.196  1.00  1.57           H  
ATOM   1893 2HD2 LEU A 120       8.859  15.298   9.803  1.00  1.57           H  
ATOM   1894 3HD2 LEU A 120       8.300  15.389  11.471  1.00  1.57           H  
ATOM   1895  N   ASN A 121       5.712  19.557  10.417  1.00  1.30           N  
ATOM   1896  CA  ASN A 121       4.379  19.645  10.966  1.00  1.30           C  
ATOM   1897  C   ASN A 121       3.484  18.528  10.448  1.00  1.30           C  
ATOM   1898  O   ASN A 121       3.200  18.419   9.248  1.00  1.30           O  
ATOM   1899  CB  ASN A 121       3.764  20.960  10.610  1.00  1.30           C  
ATOM   1900  CG  ASN A 121       4.472  22.136  11.177  1.00  1.30           C  
ATOM   1901  OD1 ASN A 121       4.285  22.523  12.336  1.00  1.30           O  
ATOM   1902  ND2 ASN A 121       5.278  22.725  10.344  1.00  1.30           N  
ATOM   1903  H   ASN A 121       5.817  19.627   9.413  1.00  1.30           H  
ATOM   1904  HA  ASN A 121       4.440  19.560  12.039  1.00  1.30           H  
ATOM   1905 1HB  ASN A 121       3.776  21.039   9.538  1.00  1.30           H  
ATOM   1906 2HB  ASN A 121       2.726  20.971  10.939  1.00  1.30           H  
ATOM   1907 1HD2 ASN A 121       5.776  23.560  10.584  1.00  1.30           H  
ATOM   1908 2HD2 ASN A 121       5.371  22.354   9.417  1.00  1.30           H  
ATOM   1909  N   LEU A 122       3.078  17.653  11.348  1.00  1.11           N  
ATOM   1910  CA  LEU A 122       2.227  16.557  10.934  1.00  1.11           C  
ATOM   1911  C   LEU A 122       0.817  16.860  11.369  1.00  1.11           C  
ATOM   1912  O   LEU A 122       0.605  17.235  12.517  1.00  1.11           O  
ATOM   1913  CB  LEU A 122       2.717  15.250  11.548  1.00  1.11           C  
ATOM   1914  CG  LEU A 122       4.104  14.865  11.188  1.00  1.11           C  
ATOM   1915  CD1 LEU A 122       4.468  13.524  11.831  1.00  1.11           C  
ATOM   1916  CD2 LEU A 122       4.186  14.816   9.745  1.00  1.11           C  
ATOM   1917  H   LEU A 122       3.358  17.771  12.323  1.00  1.11           H  
ATOM   1918  HA  LEU A 122       2.240  16.468   9.848  1.00  1.11           H  
ATOM   1919 1HB  LEU A 122       2.689  15.357  12.630  1.00  1.11           H  
ATOM   1920 2HB  LEU A 122       2.048  14.454  11.263  1.00  1.11           H  
ATOM   1921  HG  LEU A 122       4.799  15.617  11.563  1.00  1.11           H  
ATOM   1922 1HD1 LEU A 122       5.489  13.255  11.561  1.00  1.11           H  
ATOM   1923 2HD1 LEU A 122       4.390  13.610  12.920  1.00  1.11           H  
ATOM   1924 3HD1 LEU A 122       3.783  12.753  11.479  1.00  1.11           H  
ATOM   1925 1HD2 LEU A 122       5.180  14.556   9.473  1.00  1.11           H  
ATOM   1926 2HD2 LEU A 122       3.494  14.072   9.369  1.00  1.11           H  
ATOM   1927 3HD2 LEU A 122       3.934  15.788   9.330  1.00  1.11           H  
ATOM   1928  N   VAL A 123      -0.146  16.678  10.478  1.00  0.98           N  
ATOM   1929  CA  VAL A 123      -1.539  16.936  10.797  1.00  0.98           C  
ATOM   1930  C   VAL A 123      -2.217  15.589  10.885  1.00  0.98           C  
ATOM   1931  O   VAL A 123      -2.254  14.853   9.895  1.00  0.98           O  
ATOM   1932  CB  VAL A 123      -2.188  17.758   9.691  1.00  0.98           C  
ATOM   1933  CG1 VAL A 123      -3.624  18.039  10.032  1.00  0.98           C  
ATOM   1934  CG2 VAL A 123      -1.374  19.008   9.425  1.00  0.98           C  
ATOM   1935  H   VAL A 123       0.083  16.369   9.538  1.00  0.98           H  
ATOM   1936  HA  VAL A 123      -1.617  17.450  11.752  1.00  0.98           H  
ATOM   1937  HB  VAL A 123      -2.203  17.157   8.800  1.00  0.98           H  
ATOM   1938 1HG1 VAL A 123      -4.088  18.584   9.219  1.00  0.98           H  
ATOM   1939 2HG1 VAL A 123      -4.154  17.100  10.188  1.00  0.98           H  
ATOM   1940 3HG1 VAL A 123      -3.659  18.632  10.941  1.00  0.98           H  
ATOM   1941 1HG2 VAL A 123      -1.819  19.561   8.613  1.00  0.98           H  
ATOM   1942 2HG2 VAL A 123      -1.337  19.628  10.293  1.00  0.98           H  
ATOM   1943 3HG2 VAL A 123      -0.357  18.720   9.148  1.00  0.98           H  
ATOM   1944  N   LEU A 124      -2.752  15.269  12.050  1.00  0.90           N  
ATOM   1945  CA  LEU A 124      -3.295  13.951  12.314  1.00  0.90           C  
ATOM   1946  C   LEU A 124      -4.706  14.001  12.889  1.00  0.90           C  
ATOM   1947  O   LEU A 124      -5.156  15.036  13.387  1.00  0.90           O  
ATOM   1948  CB  LEU A 124      -2.381  13.217  13.293  1.00  0.90           C  
ATOM   1949  CG  LEU A 124      -0.912  13.086  12.899  1.00  0.90           C  
ATOM   1950  CD1 LEU A 124      -0.120  14.130  13.685  1.00  0.90           C  
ATOM   1951  CD2 LEU A 124      -0.425  11.655  13.143  1.00  0.90           C  
ATOM   1952  H   LEU A 124      -2.714  15.945  12.806  1.00  0.90           H  
ATOM   1953  HA  LEU A 124      -3.333  13.393  11.381  1.00  0.90           H  
ATOM   1954 1HB  LEU A 124      -2.440  13.710  14.267  1.00  0.90           H  
ATOM   1955 2HB  LEU A 124      -2.760  12.243  13.378  1.00  0.90           H  
ATOM   1956  HG  LEU A 124      -0.798  13.311  11.858  1.00  0.90           H  
ATOM   1957 1HD1 LEU A 124       0.920  14.076  13.417  1.00  0.90           H  
ATOM   1958 2HD1 LEU A 124      -0.503  15.128  13.468  1.00  0.90           H  
ATOM   1959 3HD1 LEU A 124      -0.226  13.934  14.748  1.00  0.90           H  
ATOM   1960 1HD2 LEU A 124       0.623  11.573  12.853  1.00  0.90           H  
ATOM   1961 2HD2 LEU A 124      -0.530  11.402  14.199  1.00  0.90           H  
ATOM   1962 3HD2 LEU A 124      -1.022  10.957  12.548  1.00  0.90           H  
ATOM   1963  N   GLU A 125      -5.421  12.884  12.813  1.00  0.84           N  
ATOM   1964  CA  GLU A 125      -6.765  12.845  13.392  1.00  0.84           C  
ATOM   1965  C   GLU A 125      -6.749  13.317  14.843  1.00  0.84           C  
ATOM   1966  O   GLU A 125      -5.921  12.874  15.641  1.00  0.84           O  
ATOM   1967  CB  GLU A 125      -7.332  11.426  13.329  1.00  0.84           C  
ATOM   1968  CG  GLU A 125      -7.740  10.954  11.930  1.00  0.84           C  
ATOM   1969  CD  GLU A 125      -8.319   9.565  11.934  1.00  0.84           C  
ATOM   1970  OE1 GLU A 125      -8.324   8.948  12.983  1.00  0.84           O  
ATOM   1971  OE2 GLU A 125      -8.769   9.109  10.906  1.00  0.84           O  
ATOM   1972  H   GLU A 125      -5.013  12.065  12.356  1.00  0.84           H  
ATOM   1973  HA  GLU A 125      -7.411  13.521  12.835  1.00  0.84           H  
ATOM   1974 1HB  GLU A 125      -6.591  10.725  13.706  1.00  0.84           H  
ATOM   1975 2HB  GLU A 125      -8.206  11.356  13.975  1.00  0.84           H  
ATOM   1976 1HG  GLU A 125      -8.489  11.635  11.537  1.00  0.84           H  
ATOM   1977 2HG  GLU A 125      -6.869  10.989  11.275  1.00  0.84           H  
ATOM   1978  N   PHE A 126      -7.674  14.215  15.189  1.00  0.79           N  
ATOM   1979  CA  PHE A 126      -7.712  14.729  16.548  1.00  0.79           C  
ATOM   1980  C   PHE A 126      -8.456  13.815  17.490  1.00  0.79           C  
ATOM   1981  O   PHE A 126      -9.611  13.460  17.251  1.00  0.79           O  
ATOM   1982  CB  PHE A 126      -8.378  16.099  16.630  1.00  0.79           C  
ATOM   1983  CG  PHE A 126      -8.338  16.651  17.997  1.00  0.79           C  
ATOM   1984  CD1 PHE A 126      -7.154  17.142  18.490  1.00  0.79           C  
ATOM   1985  CD2 PHE A 126      -9.451  16.673  18.803  1.00  0.79           C  
ATOM   1986  CE1 PHE A 126      -7.057  17.621  19.754  1.00  0.79           C  
ATOM   1987  CE2 PHE A 126      -9.365  17.168  20.076  1.00  0.79           C  
ATOM   1988  CZ  PHE A 126      -8.158  17.634  20.555  1.00  0.79           C  
ATOM   1989  H   PHE A 126      -8.338  14.552  14.504  1.00  0.79           H  
ATOM   1990  HA  PHE A 126      -6.686  14.824  16.904  1.00  0.79           H  
ATOM   1991 1HB  PHE A 126      -7.891  16.778  15.992  1.00  0.79           H  
ATOM   1992 2HB  PHE A 126      -9.416  16.033  16.309  1.00  0.79           H  
ATOM   1993  HD1 PHE A 126      -6.290  17.137  17.855  1.00  0.79           H  
ATOM   1994  HD2 PHE A 126     -10.397  16.286  18.426  1.00  0.79           H  
ATOM   1995  HE1 PHE A 126      -6.104  17.992  20.117  1.00  0.79           H  
ATOM   1996  HE2 PHE A 126     -10.241  17.183  20.710  1.00  0.79           H  
ATOM   1997  HZ  PHE A 126      -8.083  18.018  21.568  1.00  0.79           H  
ATOM   1998  N   VAL A 127      -7.789  13.446  18.566  1.00  0.76           N  
ATOM   1999  CA  VAL A 127      -8.396  12.637  19.592  1.00  0.76           C  
ATOM   2000  C   VAL A 127      -8.274  13.427  20.913  1.00  0.76           C  
ATOM   2001  O   VAL A 127      -7.152  13.691  21.347  1.00  0.76           O  
ATOM   2002  CB  VAL A 127      -7.707  11.283  19.676  1.00  0.76           C  
ATOM   2003  CG1 VAL A 127      -8.359  10.507  20.717  1.00  0.76           C  
ATOM   2004  CG2 VAL A 127      -7.754  10.561  18.344  1.00  0.76           C  
ATOM   2005  H   VAL A 127      -6.834  13.756  18.676  1.00  0.76           H  
ATOM   2006  HA  VAL A 127      -9.429  12.465  19.316  1.00  0.76           H  
ATOM   2007  HB  VAL A 127      -6.690  11.425  19.954  1.00  0.76           H  
ATOM   2008 1HG1 VAL A 127      -7.897   9.545  20.801  1.00  0.76           H  
ATOM   2009 2HG1 VAL A 127      -8.285  11.041  21.669  1.00  0.76           H  
ATOM   2010 3HG1 VAL A 127      -9.388  10.374  20.459  1.00  0.76           H  
ATOM   2011 1HG2 VAL A 127      -7.251   9.600  18.446  1.00  0.76           H  
ATOM   2012 2HG2 VAL A 127      -8.791  10.405  18.051  1.00  0.76           H  
ATOM   2013 3HG2 VAL A 127      -7.243  11.153  17.577  1.00  0.76           H  
ATOM   2014  N   PRO A 128      -9.385  13.859  21.542  1.00  0.73           N  
ATOM   2015  CA  PRO A 128      -9.419  14.755  22.697  1.00  0.73           C  
ATOM   2016  C   PRO A 128      -8.830  14.298  24.035  1.00  0.73           C  
ATOM   2017  O   PRO A 128      -8.460  15.161  24.836  1.00  0.73           O  
ATOM   2018  CB  PRO A 128     -10.919  14.992  22.867  1.00  0.73           C  
ATOM   2019  CG  PRO A 128     -11.569  13.800  22.259  1.00  0.73           C  
ATOM   2020  CD  PRO A 128     -10.705  13.406  21.103  1.00  0.73           C  
ATOM   2021  HA  PRO A 128      -8.927  15.691  22.415  1.00  0.73           H  
ATOM   2022 1HB  PRO A 128     -11.152  15.086  23.937  1.00  0.73           H  
ATOM   2023 2HB  PRO A 128     -11.211  15.937  22.396  1.00  0.73           H  
ATOM   2024 1HG  PRO A 128     -11.578  13.025  23.019  1.00  0.73           H  
ATOM   2025 2HG  PRO A 128     -12.618  14.009  21.988  1.00  0.73           H  
ATOM   2026 1HD  PRO A 128     -10.749  12.315  21.022  1.00  0.73           H  
ATOM   2027 2HD  PRO A 128     -11.015  13.919  20.176  1.00  0.73           H  
ATOM   2028  N   GLU A 129      -8.701  12.996  24.306  1.00  0.71           N  
ATOM   2029  CA  GLU A 129      -8.156  12.612  25.608  1.00  0.71           C  
ATOM   2030  C   GLU A 129      -7.080  11.557  25.482  1.00  0.71           C  
ATOM   2031  O   GLU A 129      -7.053  10.812  24.513  1.00  0.71           O  
ATOM   2032  CB  GLU A 129      -9.253  12.088  26.558  1.00  0.71           C  
ATOM   2033  CG  GLU A 129     -10.369  13.087  26.937  1.00  0.71           C  
ATOM   2034  CD  GLU A 129     -11.285  12.551  28.037  1.00  0.71           C  
ATOM   2035  OE1 GLU A 129     -11.659  11.409  27.969  1.00  0.71           O  
ATOM   2036  OE2 GLU A 129     -11.579  13.289  28.955  1.00  0.71           O  
ATOM   2037  H   GLU A 129      -9.008  12.255  23.676  1.00  0.71           H  
ATOM   2038  HA  GLU A 129      -7.700  13.486  26.066  1.00  0.71           H  
ATOM   2039 1HB  GLU A 129      -9.736  11.219  26.095  1.00  0.71           H  
ATOM   2040 2HB  GLU A 129      -8.790  11.743  27.484  1.00  0.71           H  
ATOM   2041 1HG  GLU A 129      -9.913  14.022  27.260  1.00  0.71           H  
ATOM   2042 2HG  GLU A 129     -10.965  13.290  26.045  1.00  0.71           H  
ATOM   2043  N   THR A 130      -6.194  11.485  26.464  1.00  0.69           N  
ATOM   2044  CA  THR A 130      -5.238  10.386  26.500  1.00  0.69           C  
ATOM   2045  C   THR A 130      -5.780   9.316  27.429  1.00  0.69           C  
ATOM   2046  O   THR A 130      -6.586   9.631  28.311  1.00  0.69           O  
ATOM   2047  CB  THR A 130      -3.850  10.856  26.991  1.00  0.69           C  
ATOM   2048  OG1 THR A 130      -3.941  11.345  28.346  1.00  0.69           O  
ATOM   2049  CG2 THR A 130      -3.343  11.972  26.140  1.00  0.69           C  
ATOM   2050  H   THR A 130      -6.225  12.161  27.211  1.00  0.69           H  
ATOM   2051  HA  THR A 130      -5.130   9.961  25.515  1.00  0.69           H  
ATOM   2052  HB  THR A 130      -3.145  10.019  26.950  1.00  0.69           H  
ATOM   2053  HG1 THR A 130      -3.124  11.825  28.554  1.00  0.69           H  
ATOM   2054 1HG2 THR A 130      -2.366  12.285  26.506  1.00  0.69           H  
ATOM   2055 2HG2 THR A 130      -3.250  11.638  25.137  1.00  0.69           H  
ATOM   2056 3HG2 THR A 130      -4.036  12.809  26.183  1.00  0.69           H  
ATOM   2057  N   VAL A 131      -5.268   8.094  27.320  1.00  0.68           N  
ATOM   2058  CA  VAL A 131      -5.657   7.034  28.245  1.00  0.68           C  
ATOM   2059  C   VAL A 131      -5.284   7.468  29.648  1.00  0.68           C  
ATOM   2060  O   VAL A 131      -6.030   7.222  30.590  1.00  0.68           O  
ATOM   2061  CB  VAL A 131      -4.998   5.697  27.916  1.00  0.68           C  
ATOM   2062  CG1 VAL A 131      -5.245   4.709  29.012  1.00  0.68           C  
ATOM   2063  CG2 VAL A 131      -5.526   5.142  26.679  1.00  0.68           C  
ATOM   2064  H   VAL A 131      -4.621   7.897  26.553  1.00  0.68           H  
ATOM   2065  HA  VAL A 131      -6.740   6.905  28.190  1.00  0.68           H  
ATOM   2066  HB  VAL A 131      -3.941   5.854  27.818  1.00  0.68           H  
ATOM   2067 1HG1 VAL A 131      -4.752   3.766  28.769  1.00  0.68           H  
ATOM   2068 2HG1 VAL A 131      -4.842   5.097  29.948  1.00  0.68           H  
ATOM   2069 3HG1 VAL A 131      -6.318   4.543  29.120  1.00  0.68           H  
ATOM   2070 1HG2 VAL A 131      -5.019   4.211  26.492  1.00  0.68           H  
ATOM   2071 2HG2 VAL A 131      -6.584   4.965  26.796  1.00  0.68           H  
ATOM   2072 3HG2 VAL A 131      -5.353   5.829  25.859  1.00  0.68           H  
ATOM   2073  N   TYR A 132      -4.117   8.102  29.782  1.00  0.68           N  
ATOM   2074  CA  TYR A 132      -3.645   8.640  31.050  1.00  0.68           C  
ATOM   2075  C   TYR A 132      -4.701   9.541  31.681  1.00  0.68           C  
ATOM   2076  O   TYR A 132      -5.048   9.361  32.847  1.00  0.68           O  
ATOM   2077  CB  TYR A 132      -2.374   9.472  30.852  1.00  0.68           C  
ATOM   2078  CG  TYR A 132      -1.856  10.101  32.102  1.00  0.68           C  
ATOM   2079  CD1 TYR A 132      -1.085   9.359  32.980  1.00  0.68           C  
ATOM   2080  CD2 TYR A 132      -2.162  11.424  32.388  1.00  0.68           C  
ATOM   2081  CE1 TYR A 132      -0.612   9.940  34.141  1.00  0.68           C  
ATOM   2082  CE2 TYR A 132      -1.696  12.005  33.548  1.00  0.68           C  
ATOM   2083  CZ  TYR A 132      -0.922  11.269  34.424  1.00  0.68           C  
ATOM   2084  OH  TYR A 132      -0.452  11.849  35.583  1.00  0.68           O  
ATOM   2085  H   TYR A 132      -3.535   8.197  28.957  1.00  0.68           H  
ATOM   2086  HA  TYR A 132      -3.446   7.813  31.734  1.00  0.68           H  
ATOM   2087 1HB  TYR A 132      -1.590   8.863  30.436  1.00  0.68           H  
ATOM   2088 2HB  TYR A 132      -2.566  10.259  30.141  1.00  0.68           H  
ATOM   2089  HD1 TYR A 132      -0.847   8.317  32.754  1.00  0.68           H  
ATOM   2090  HD2 TYR A 132      -2.773  12.003  31.696  1.00  0.68           H  
ATOM   2091  HE1 TYR A 132      -0.001   9.358  34.832  1.00  0.68           H  
ATOM   2092  HE2 TYR A 132      -1.937  13.044  33.770  1.00  0.68           H  
ATOM   2093  HH  TYR A 132       0.094  11.217  36.058  1.00  0.68           H  
ATOM   2094  N   LYS A 133      -5.228  10.507  30.917  1.00  0.69           N  
ATOM   2095  CA  LYS A 133      -6.241  11.412  31.467  1.00  0.69           C  
ATOM   2096  C   LYS A 133      -7.517  10.664  31.840  1.00  0.69           C  
ATOM   2097  O   LYS A 133      -8.120  10.934  32.885  1.00  0.69           O  
ATOM   2098  CB  LYS A 133      -6.548  12.541  30.479  1.00  0.69           C  
ATOM   2099  CG  LYS A 133      -5.411  13.569  30.345  1.00  0.69           C  
ATOM   2100  CD  LYS A 133      -5.711  14.651  29.298  1.00  0.69           C  
ATOM   2101  CE  LYS A 133      -4.549  15.649  29.208  1.00  0.69           C  
ATOM   2102  NZ  LYS A 133      -4.767  16.688  28.163  1.00  0.69           N  
ATOM   2103  H   LYS A 133      -4.912  10.622  29.954  1.00  0.69           H  
ATOM   2104  HA  LYS A 133      -5.837  11.857  32.376  1.00  0.69           H  
ATOM   2105 1HB  LYS A 133      -6.726  12.108  29.491  1.00  0.69           H  
ATOM   2106 2HB  LYS A 133      -7.455  13.058  30.780  1.00  0.69           H  
ATOM   2107 1HG  LYS A 133      -5.261  14.055  31.310  1.00  0.69           H  
ATOM   2108 2HG  LYS A 133      -4.491  13.064  30.081  1.00  0.69           H  
ATOM   2109 1HD  LYS A 133      -5.856  14.184  28.322  1.00  0.69           H  
ATOM   2110 2HD  LYS A 133      -6.624  15.182  29.567  1.00  0.69           H  
ATOM   2111 1HE  LYS A 133      -4.434  16.140  30.175  1.00  0.69           H  
ATOM   2112 2HE  LYS A 133      -3.633  15.104  28.977  1.00  0.69           H  
ATOM   2113 1HZ  LYS A 133      -3.973  17.316  28.155  1.00  0.69           H  
ATOM   2114 2HZ  LYS A 133      -4.860  16.246  27.257  1.00  0.69           H  
ATOM   2115 3HZ  LYS A 133      -5.605  17.211  28.367  1.00  0.69           H  
ATOM   2116  N   VAL A 134      -7.905   9.691  31.022  1.00  0.71           N  
ATOM   2117  CA  VAL A 134      -9.095   8.907  31.310  1.00  0.71           C  
ATOM   2118  C   VAL A 134      -8.870   8.116  32.591  1.00  0.71           C  
ATOM   2119  O   VAL A 134      -9.755   7.996  33.433  1.00  0.71           O  
ATOM   2120  CB  VAL A 134      -9.424   7.939  30.169  1.00  0.71           C  
ATOM   2121  CG1 VAL A 134     -10.547   7.041  30.591  1.00  0.71           C  
ATOM   2122  CG2 VAL A 134      -9.795   8.717  28.907  1.00  0.71           C  
ATOM   2123  H   VAL A 134      -7.376   9.512  30.168  1.00  0.71           H  
ATOM   2124  HA  VAL A 134      -9.938   9.585  31.452  1.00  0.71           H  
ATOM   2125  HB  VAL A 134      -8.554   7.316  29.969  1.00  0.71           H  
ATOM   2126 1HG1 VAL A 134     -10.771   6.341  29.800  1.00  0.71           H  
ATOM   2127 2HG1 VAL A 134     -10.247   6.509  31.481  1.00  0.71           H  
ATOM   2128 3HG1 VAL A 134     -11.431   7.642  30.808  1.00  0.71           H  
ATOM   2129 1HG2 VAL A 134     -10.017   8.022  28.102  1.00  0.71           H  
ATOM   2130 2HG2 VAL A 134     -10.670   9.339  29.104  1.00  0.71           H  
ATOM   2131 3HG2 VAL A 134      -8.972   9.355  28.611  1.00  0.71           H  
ATOM   2132  N   SER A 135      -7.673   7.557  32.731  1.00  0.76           N  
ATOM   2133  CA  SER A 135      -7.314   6.793  33.903  1.00  0.76           C  
ATOM   2134  C   SER A 135      -7.344   7.714  35.116  1.00  0.76           C  
ATOM   2135  O   SER A 135      -7.896   7.358  36.150  1.00  0.76           O  
ATOM   2136  CB  SER A 135      -5.928   6.206  33.720  1.00  0.76           C  
ATOM   2137  OG  SER A 135      -5.917   5.331  32.636  1.00  0.76           O  
ATOM   2138  H   SER A 135      -6.987   7.668  31.997  1.00  0.76           H  
ATOM   2139  HA  SER A 135      -8.037   5.992  34.046  1.00  0.76           H  
ATOM   2140 1HB  SER A 135      -5.204   6.991  33.563  1.00  0.76           H  
ATOM   2141 2HB  SER A 135      -5.640   5.669  34.623  1.00  0.76           H  
ATOM   2142  HG  SER A 135      -6.075   5.905  31.845  1.00  0.76           H  
ATOM   2143  N   LYS A 136      -6.828   8.944  34.978  1.00  0.83           N  
ATOM   2144  CA  LYS A 136      -6.813   9.920  36.073  1.00  0.83           C  
ATOM   2145  C   LYS A 136      -8.229  10.146  36.613  1.00  0.83           C  
ATOM   2146  O   LYS A 136      -8.451  10.190  37.830  1.00  0.83           O  
ATOM   2147  CB  LYS A 136      -6.162  11.230  35.622  1.00  0.83           C  
ATOM   2148  CG  LYS A 136      -6.014  12.278  36.712  1.00  0.83           C  
ATOM   2149  CD  LYS A 136      -5.263  13.499  36.193  1.00  0.83           C  
ATOM   2150  CE  LYS A 136      -5.127  14.567  37.265  1.00  0.83           C  
ATOM   2151  NZ  LYS A 136      -4.381  15.754  36.770  1.00  0.83           N  
ATOM   2152  H   LYS A 136      -6.385   9.195  34.097  1.00  0.83           H  
ATOM   2153  HA  LYS A 136      -6.212   9.529  36.881  1.00  0.83           H  
ATOM   2154 1HB  LYS A 136      -5.174  11.020  35.203  1.00  0.83           H  
ATOM   2155 2HB  LYS A 136      -6.757  11.671  34.834  1.00  0.83           H  
ATOM   2156 1HG  LYS A 136      -7.005  12.585  37.052  1.00  0.83           H  
ATOM   2157 2HG  LYS A 136      -5.472  11.854  37.559  1.00  0.83           H  
ATOM   2158 1HD  LYS A 136      -4.266  13.195  35.858  1.00  0.83           H  
ATOM   2159 2HD  LYS A 136      -5.797  13.916  35.338  1.00  0.83           H  
ATOM   2160 1HE  LYS A 136      -6.120  14.880  37.583  1.00  0.83           H  
ATOM   2161 2HE  LYS A 136      -4.596  14.148  38.119  1.00  0.83           H  
ATOM   2162 1HZ  LYS A 136      -4.310  16.440  37.507  1.00  0.83           H  
ATOM   2163 2HZ  LYS A 136      -3.454  15.471  36.481  1.00  0.83           H  
ATOM   2164 3HZ  LYS A 136      -4.871  16.157  35.983  1.00  0.83           H  
ATOM   2165  N   GLN A 137      -9.216  10.168  35.716  1.00  0.92           N  
ATOM   2166  CA  GLN A 137     -10.618  10.364  36.093  1.00  0.92           C  
ATOM   2167  C   GLN A 137     -11.163   9.242  37.009  1.00  0.92           C  
ATOM   2168  O   GLN A 137     -12.190   9.431  37.664  1.00  0.92           O  
ATOM   2169  CB  GLN A 137     -11.493  10.502  34.840  1.00  0.92           C  
ATOM   2170  CG  GLN A 137     -11.248  11.785  34.050  1.00  0.92           C  
ATOM   2171  CD  GLN A 137     -12.028  11.859  32.725  1.00  0.92           C  
ATOM   2172  OE1 GLN A 137     -13.143  11.336  32.588  1.00  0.92           O  
ATOM   2173  NE2 GLN A 137     -11.409  12.525  31.749  1.00  0.92           N  
ATOM   2174  H   GLN A 137      -8.972  10.119  34.724  1.00  0.92           H  
ATOM   2175  HA  GLN A 137     -10.682  11.296  36.641  1.00  0.92           H  
ATOM   2176 1HB  GLN A 137     -11.326   9.661  34.181  1.00  0.92           H  
ATOM   2177 2HB  GLN A 137     -12.540  10.479  35.128  1.00  0.92           H  
ATOM   2178 1HG  GLN A 137     -11.536  12.634  34.660  1.00  0.92           H  
ATOM   2179 2HG  GLN A 137     -10.191  11.846  33.820  1.00  0.92           H  
ATOM   2180 1HE2 GLN A 137     -11.817  12.640  30.809  1.00  0.92           H  
ATOM   2181 2HE2 GLN A 137     -10.516  12.929  31.919  1.00  0.92           H  
ATOM   2182  N   TYR A 138     -10.488   8.080  37.036  1.00  1.04           N  
ATOM   2183  CA  TYR A 138     -10.845   6.929  37.868  1.00  1.04           C  
ATOM   2184  C   TYR A 138      -9.909   6.783  39.087  1.00  1.04           C  
ATOM   2185  O   TYR A 138     -10.101   5.918  39.961  1.00  1.04           O  
ATOM   2186  CB  TYR A 138     -10.774   5.651  37.045  1.00  1.04           C  
ATOM   2187  CG  TYR A 138     -11.782   5.548  35.955  1.00  1.04           C  
ATOM   2188  CD1 TYR A 138     -11.384   5.535  34.634  1.00  1.04           C  
ATOM   2189  CD2 TYR A 138     -13.121   5.448  36.279  1.00  1.04           C  
ATOM   2190  CE1 TYR A 138     -12.324   5.429  33.637  1.00  1.04           C  
ATOM   2191  CE2 TYR A 138     -14.061   5.340  35.279  1.00  1.04           C  
ATOM   2192  CZ  TYR A 138     -13.660   5.328  33.959  1.00  1.04           C  
ATOM   2193  OH  TYR A 138     -14.589   5.218  32.956  1.00  1.04           O  
ATOM   2194  H   TYR A 138      -9.647   7.987  36.471  1.00  1.04           H  
ATOM   2195  HA  TYR A 138     -11.862   7.060  38.222  1.00  1.04           H  
ATOM   2196 1HB  TYR A 138      -9.782   5.563  36.600  1.00  1.04           H  
ATOM   2197 2HB  TYR A 138     -10.908   4.806  37.705  1.00  1.04           H  
ATOM   2198  HD1 TYR A 138     -10.330   5.615  34.383  1.00  1.04           H  
ATOM   2199  HD2 TYR A 138     -13.431   5.453  37.324  1.00  1.04           H  
ATOM   2200  HE1 TYR A 138     -12.019   5.417  32.598  1.00  1.04           H  
ATOM   2201  HE2 TYR A 138     -15.118   5.259  35.531  1.00  1.04           H  
ATOM   2202  HH  TYR A 138     -15.472   5.225  33.333  1.00  1.04           H  
ATOM   2203  N   ILE A 139      -8.896   7.638  39.156  1.00  1.18           N  
ATOM   2204  CA  ILE A 139      -7.897   7.608  40.215  1.00  1.18           C  
ATOM   2205  C   ILE A 139      -8.206   8.668  41.244  1.00  1.18           C  
ATOM   2206  O   ILE A 139      -8.285   8.392  42.437  1.00  1.18           O  
ATOM   2207  CB  ILE A 139      -6.494   7.801  39.635  1.00  1.18           C  
ATOM   2208  CG1 ILE A 139      -6.201   6.640  38.723  1.00  1.18           C  
ATOM   2209  CG2 ILE A 139      -5.466   7.865  40.755  1.00  1.18           C  
ATOM   2210  CD1 ILE A 139      -4.982   6.806  37.818  1.00  1.18           C  
ATOM   2211  H   ILE A 139      -8.801   8.353  38.441  1.00  1.18           H  
ATOM   2212  HA  ILE A 139      -7.930   6.634  40.701  1.00  1.18           H  
ATOM   2213  HB  ILE A 139      -6.459   8.712  39.053  1.00  1.18           H  
ATOM   2214 1HG1 ILE A 139      -6.047   5.798  39.357  1.00  1.18           H  
ATOM   2215 2HG1 ILE A 139      -7.063   6.440  38.125  1.00  1.18           H  
ATOM   2216 1HG2 ILE A 139      -4.471   7.989  40.327  1.00  1.18           H  
ATOM   2217 2HG2 ILE A 139      -5.689   8.707  41.407  1.00  1.18           H  
ATOM   2218 3HG2 ILE A 139      -5.496   6.937  41.331  1.00  1.18           H  
ATOM   2219 1HD1 ILE A 139      -4.844   5.899  37.229  1.00  1.18           H  
ATOM   2220 2HD1 ILE A 139      -5.114   7.635  37.154  1.00  1.18           H  
ATOM   2221 3HD1 ILE A 139      -4.096   6.977  38.425  1.00  1.18           H  
ATOM   2222  N   ARG A 140      -8.486   9.878  40.770  1.00  1.30           N  
ATOM   2223  CA  ARG A 140      -8.789  11.029  41.629  1.00  1.30           C  
ATOM   2224  C   ARG A 140     -10.071  10.794  42.463  1.00  1.30           C  
ATOM   2225  O   ARG A 140     -10.316  11.471  43.461  1.00  1.30           O  
ATOM   2226  CB  ARG A 140      -8.960  12.281  40.781  1.00  1.30           C  
ATOM   2227  CG  ARG A 140     -10.211  12.290  39.956  1.00  1.30           C  
ATOM   2228  CD  ARG A 140     -10.311  13.417  39.005  1.00  1.30           C  
ATOM   2229  NE  ARG A 140     -11.560  13.332  38.247  1.00  1.30           N  
ATOM   2230  CZ  ARG A 140     -11.985  14.223  37.331  1.00  1.30           C  
ATOM   2231  NH1 ARG A 140     -11.263  15.283  37.048  1.00  1.30           N  
ATOM   2232  NH2 ARG A 140     -13.140  14.030  36.714  1.00  1.30           N  
ATOM   2233  H   ARG A 140      -8.442  10.023  39.760  1.00  1.30           H  
ATOM   2234  HA  ARG A 140      -7.950  11.177  42.310  1.00  1.30           H  
ATOM   2235 1HB  ARG A 140      -8.964  13.164  41.416  1.00  1.30           H  
ATOM   2236 2HB  ARG A 140      -8.120  12.367  40.090  1.00  1.30           H  
ATOM   2237 1HG  ARG A 140     -10.325  11.345  39.417  1.00  1.30           H  
ATOM   2238 2HG  ARG A 140     -11.027  12.422  40.651  1.00  1.30           H  
ATOM   2239 1HD  ARG A 140     -10.293  14.364  39.542  1.00  1.30           H  
ATOM   2240 2HD  ARG A 140      -9.478  13.372  38.301  1.00  1.30           H  
ATOM   2241  HE  ARG A 140     -12.154  12.527  38.427  1.00  1.30           H  
ATOM   2242 1HH1 ARG A 140     -10.383  15.437  37.520  1.00  1.30           H  
ATOM   2243 2HH1 ARG A 140     -11.590  15.948  36.362  1.00  1.30           H  
ATOM   2244 1HH2 ARG A 140     -13.701  13.215  36.931  1.00  1.30           H  
ATOM   2245 2HH2 ARG A 140     -13.463  14.695  36.026  1.00  1.30           H  
ATOM   2246  N   VAL A 141     -10.872   9.818  42.027  1.00  1.38           N  
ATOM   2247  CA  VAL A 141     -12.125   9.401  42.641  1.00  1.38           C  
ATOM   2248  C   VAL A 141     -12.025   8.024  43.315  1.00  1.38           C  
ATOM   2249  O   VAL A 141     -13.023   7.517  43.848  1.00  1.38           O  
ATOM   2250  CB  VAL A 141     -13.217   9.304  41.564  1.00  1.38           C  
ATOM   2251  CG1 VAL A 141     -13.507  10.624  40.910  1.00  1.38           C  
ATOM   2252  CG2 VAL A 141     -12.698   8.386  40.512  1.00  1.38           C  
ATOM   2253  H   VAL A 141     -10.579   9.331  41.199  1.00  1.38           H  
ATOM   2254  HA  VAL A 141     -12.410  10.142  43.388  1.00  1.38           H  
ATOM   2255  HB  VAL A 141     -14.132   8.920  42.010  1.00  1.38           H  
ATOM   2256 1HG1 VAL A 141     -14.270  10.486  40.142  1.00  1.38           H  
ATOM   2257 2HG1 VAL A 141     -13.862  11.336  41.655  1.00  1.38           H  
ATOM   2258 3HG1 VAL A 141     -12.626  10.983  40.453  1.00  1.38           H  
ATOM   2259 1HG2 VAL A 141     -13.440   8.272  39.720  1.00  1.38           H  
ATOM   2260 2HG2 VAL A 141     -11.791   8.823  40.102  1.00  1.38           H  
ATOM   2261 3HG2 VAL A 141     -12.464   7.432  40.925  1.00  1.38           H  
ATOM   2262  N   HIS A 142     -10.843   7.394  43.245  1.00  1.37           N  
ATOM   2263  CA  HIS A 142     -10.598   6.069  43.814  1.00  1.37           C  
ATOM   2264  C   HIS A 142     -11.564   4.975  43.322  1.00  1.37           C  
ATOM   2265  O   HIS A 142     -12.085   4.208  44.135  1.00  1.37           O  
ATOM   2266  CB  HIS A 142     -10.670   6.155  45.340  1.00  1.37           C  
ATOM   2267  CG  HIS A 142      -9.718   7.160  45.921  1.00  1.37           C  
ATOM   2268  ND1 HIS A 142      -8.352   6.968  45.945  1.00  1.37           N  
ATOM   2269  CD2 HIS A 142      -9.939   8.374  46.479  1.00  1.37           C  
ATOM   2270  CE1 HIS A 142      -7.774   8.020  46.498  1.00  1.37           C  
ATOM   2271  NE2 HIS A 142      -8.715   8.886  46.831  1.00  1.37           N  
ATOM   2272  H   HIS A 142     -10.047   7.869  42.830  1.00  1.37           H  
ATOM   2273  HA  HIS A 142      -9.589   5.759  43.539  1.00  1.37           H  
ATOM   2274 1HB  HIS A 142     -11.680   6.411  45.656  1.00  1.37           H  
ATOM   2275 2HB  HIS A 142     -10.434   5.183  45.766  1.00  1.37           H  
ATOM   2276  HD2 HIS A 142     -10.907   8.857  46.617  1.00  1.37           H  
ATOM   2277  HE1 HIS A 142      -6.703   8.152  46.651  1.00  1.37           H  
ATOM   2278  HE2 HIS A 142      -8.565   9.782  47.270  1.00  1.37           H  
ATOM   2279  N   GLN A 143     -11.828   4.908  42.009  1.00  1.29           N  
ATOM   2280  CA  GLN A 143     -12.766   3.915  41.476  1.00  1.29           C  
ATOM   2281  C   GLN A 143     -12.129   2.771  40.682  1.00  1.29           C  
ATOM   2282  O   GLN A 143     -12.726   1.696  40.611  1.00  1.29           O  
ATOM   2283  CB  GLN A 143     -13.830   4.599  40.613  1.00  1.29           C  
ATOM   2284  CG  GLN A 143     -14.708   5.619  41.363  1.00  1.29           C  
ATOM   2285  CD  GLN A 143     -15.580   5.024  42.437  1.00  1.29           C  
ATOM   2286  OE1 GLN A 143     -16.400   4.131  42.188  1.00  1.29           O  
ATOM   2287  NE2 GLN A 143     -15.410   5.523  43.656  1.00  1.29           N  
ATOM   2288  H   GLN A 143     -11.350   5.528  41.362  1.00  1.29           H  
ATOM   2289  HA  GLN A 143     -13.279   3.462  42.322  1.00  1.29           H  
ATOM   2290 1HB  GLN A 143     -13.341   5.118  39.784  1.00  1.29           H  
ATOM   2291 2HB  GLN A 143     -14.479   3.841  40.182  1.00  1.29           H  
ATOM   2292 1HG  GLN A 143     -14.073   6.303  41.874  1.00  1.29           H  
ATOM   2293 2HG  GLN A 143     -15.337   6.151  40.654  1.00  1.29           H  
ATOM   2294 1HE2 GLN A 143     -15.953   5.175  44.421  1.00  1.29           H  
ATOM   2295 2HE2 GLN A 143     -14.707   6.257  43.816  1.00  1.29           H  
ATOM   2296  N   HIS A 144     -10.919   2.994  40.132  1.00  1.15           N  
ATOM   2297  CA  HIS A 144     -10.213   2.028  39.259  1.00  1.15           C  
ATOM   2298  C   HIS A 144     -10.944   1.983  37.930  1.00  1.15           C  
ATOM   2299  O   HIS A 144     -12.140   2.263  37.878  1.00  1.15           O  
ATOM   2300  CB  HIS A 144     -10.144   0.601  39.878  1.00  1.15           C  
ATOM   2301  CG  HIS A 144      -9.349   0.517  41.151  1.00  1.15           C  
ATOM   2302  ND1 HIS A 144      -8.106  -0.055  41.201  1.00  1.15           N  
ATOM   2303  CD2 HIS A 144      -9.616   0.950  42.404  1.00  1.15           C  
ATOM   2304  CE1 HIS A 144      -7.636   0.013  42.432  1.00  1.15           C  
ATOM   2305  NE2 HIS A 144      -8.531   0.627  43.189  1.00  1.15           N  
ATOM   2306  H   HIS A 144     -10.518   3.920  40.252  1.00  1.15           H  
ATOM   2307  HA  HIS A 144      -9.195   2.367  39.068  1.00  1.15           H  
ATOM   2308 1HB  HIS A 144     -11.115   0.160  40.026  1.00  1.15           H  
ATOM   2309 2HB  HIS A 144      -9.635  -0.048  39.157  1.00  1.15           H  
ATOM   2310  HD1 HIS A 144      -7.646  -0.511  40.418  1.00  1.15           H  
ATOM   2311  HD2 HIS A 144     -10.472   1.468  42.844  1.00  1.15           H  
ATOM   2312  HE1 HIS A 144      -6.655  -0.391  42.667  1.00  1.15           H  
ATOM   2313  N   MET A 145     -10.254   1.724  36.828  1.00  1.01           N  
ATOM   2314  CA  MET A 145     -11.008   1.709  35.590  1.00  1.01           C  
ATOM   2315  C   MET A 145     -11.862   0.440  35.568  1.00  1.01           C  
ATOM   2316  O   MET A 145     -11.357  -0.623  35.927  1.00  1.01           O  
ATOM   2317  CB  MET A 145     -10.071   1.787  34.409  1.00  1.01           C  
ATOM   2318  CG  MET A 145     -10.768   1.836  33.067  1.00  1.01           C  
ATOM   2319  SD  MET A 145      -9.644   2.015  31.705  1.00  1.01           S  
ATOM   2320  CE  MET A 145      -9.215   3.718  31.947  1.00  1.01           C  
ATOM   2321  H   MET A 145      -9.254   1.489  36.819  1.00  1.01           H  
ATOM   2322  HA  MET A 145     -11.628   2.592  35.562  1.00  1.01           H  
ATOM   2323 1HB  MET A 145      -9.463   2.688  34.495  1.00  1.01           H  
ATOM   2324 2HB  MET A 145      -9.395   0.947  34.428  1.00  1.01           H  
ATOM   2325 1HG  MET A 145     -11.336   0.923  32.925  1.00  1.01           H  
ATOM   2326 2HG  MET A 145     -11.459   2.668  33.044  1.00  1.01           H  
ATOM   2327 1HE  MET A 145      -8.516   4.042  31.176  1.00  1.01           H  
ATOM   2328 2HE  MET A 145     -10.113   4.310  31.889  1.00  1.01           H  
ATOM   2329 3HE  MET A 145      -8.758   3.846  32.926  1.00  1.01           H  
ATOM   2330  N   PRO A 146     -13.161   0.493  35.212  1.00  0.88           N  
ATOM   2331  CA  PRO A 146     -14.017  -0.668  35.105  1.00  0.88           C  
ATOM   2332  C   PRO A 146     -13.370  -1.663  34.188  1.00  0.88           C  
ATOM   2333  O   PRO A 146     -12.824  -1.280  33.145  1.00  0.88           O  
ATOM   2334  CB  PRO A 146     -15.316  -0.100  34.530  1.00  0.88           C  
ATOM   2335  CG  PRO A 146     -15.315   1.349  34.987  1.00  0.88           C  
ATOM   2336  CD  PRO A 146     -13.857   1.775  34.961  1.00  0.88           C  
ATOM   2337  HA  PRO A 146     -14.172  -1.099  36.114  1.00  0.88           H  
ATOM   2338 1HB  PRO A 146     -15.317  -0.215  33.436  1.00  0.88           H  
ATOM   2339 2HB  PRO A 146     -16.179  -0.664  34.906  1.00  0.88           H  
ATOM   2340 1HG  PRO A 146     -15.946   1.962  34.328  1.00  0.88           H  
ATOM   2341 2HG  PRO A 146     -15.752   1.422  35.996  1.00  0.88           H  
ATOM   2342 1HD  PRO A 146     -13.586   2.215  33.993  1.00  0.88           H  
ATOM   2343 2HD  PRO A 146     -13.722   2.466  35.804  1.00  0.88           H  
ATOM   2344  N   ILE A 147     -13.506  -2.936  34.499  1.00  0.78           N  
ATOM   2345  CA  ILE A 147     -12.873  -3.975  33.709  1.00  0.78           C  
ATOM   2346  C   ILE A 147     -13.270  -3.912  32.246  1.00  0.78           C  
ATOM   2347  O   ILE A 147     -12.437  -4.138  31.379  1.00  0.78           O  
ATOM   2348  CB  ILE A 147     -13.153  -5.361  34.288  1.00  0.78           C  
ATOM   2349  CG1 ILE A 147     -12.497  -5.469  35.670  1.00  0.78           C  
ATOM   2350  CG2 ILE A 147     -12.616  -6.412  33.343  1.00  0.78           C  
ATOM   2351  CD1 ILE A 147     -10.987  -5.312  35.643  1.00  0.78           C  
ATOM   2352  H   ILE A 147     -14.000  -3.190  35.347  1.00  0.78           H  
ATOM   2353  HA  ILE A 147     -11.797  -3.819  33.764  1.00  0.78           H  
ATOM   2354  HB  ILE A 147     -14.225  -5.498  34.416  1.00  0.78           H  
ATOM   2355 1HG1 ILE A 147     -12.907  -4.692  36.314  1.00  0.78           H  
ATOM   2356 2HG1 ILE A 147     -12.743  -6.436  36.101  1.00  0.78           H  
ATOM   2357 1HG2 ILE A 147     -12.814  -7.403  33.742  1.00  0.78           H  
ATOM   2358 2HG2 ILE A 147     -13.115  -6.301  32.387  1.00  0.78           H  
ATOM   2359 3HG2 ILE A 147     -11.545  -6.276  33.214  1.00  0.78           H  
ATOM   2360 1HD1 ILE A 147     -10.600  -5.393  36.654  1.00  0.78           H  
ATOM   2361 2HD1 ILE A 147     -10.545  -6.090  35.021  1.00  0.78           H  
ATOM   2362 3HD1 ILE A 147     -10.732  -4.333  35.236  1.00  0.78           H  
ATOM   2363  N   ILE A 148     -14.523  -3.604  31.937  1.00  0.71           N  
ATOM   2364  CA  ILE A 148     -14.907  -3.554  30.529  1.00  0.71           C  
ATOM   2365  C   ILE A 148     -14.090  -2.500  29.772  1.00  0.71           C  
ATOM   2366  O   ILE A 148     -13.631  -2.757  28.657  1.00  0.71           O  
ATOM   2367  CB  ILE A 148     -16.391  -3.242  30.361  1.00  0.71           C  
ATOM   2368  CG1 ILE A 148     -17.237  -4.393  30.873  1.00  0.71           C  
ATOM   2369  CG2 ILE A 148     -16.677  -2.998  28.879  1.00  0.71           C  
ATOM   2370  CD1 ILE A 148     -18.705  -4.035  31.012  1.00  0.71           C  
ATOM   2371  H   ILE A 148     -15.196  -3.418  32.665  1.00  0.71           H  
ATOM   2372  HA  ILE A 148     -14.707  -4.528  30.079  1.00  0.71           H  
ATOM   2373  HB  ILE A 148     -16.641  -2.360  30.939  1.00  0.71           H  
ATOM   2374 1HG1 ILE A 148     -17.146  -5.232  30.176  1.00  0.71           H  
ATOM   2375 2HG1 ILE A 148     -16.857  -4.711  31.844  1.00  0.71           H  
ATOM   2376 1HG2 ILE A 148     -17.731  -2.777  28.745  1.00  0.71           H  
ATOM   2377 2HG2 ILE A 148     -16.077  -2.163  28.524  1.00  0.71           H  
ATOM   2378 3HG2 ILE A 148     -16.423  -3.892  28.311  1.00  0.71           H  
ATOM   2379 1HD1 ILE A 148     -19.257  -4.900  31.375  1.00  0.71           H  
ATOM   2380 2HD1 ILE A 148     -18.818  -3.216  31.716  1.00  0.71           H  
ATOM   2381 3HD1 ILE A 148     -19.099  -3.736  30.046  1.00  0.71           H  
ATOM   2382  N   TYR A 149     -13.900  -1.310  30.364  1.00  0.67           N  
ATOM   2383  CA  TYR A 149     -13.103  -0.277  29.697  1.00  0.67           C  
ATOM   2384  C   TYR A 149     -11.630  -0.651  29.678  1.00  0.67           C  
ATOM   2385  O   TYR A 149     -10.915  -0.332  28.725  1.00  0.67           O  
ATOM   2386  CB  TYR A 149     -13.244   1.086  30.372  1.00  0.67           C  
ATOM   2387  CG  TYR A 149     -14.477   1.856  30.043  1.00  0.67           C  
ATOM   2388  CD1 TYR A 149     -15.463   2.033  30.989  1.00  0.67           C  
ATOM   2389  CD2 TYR A 149     -14.604   2.426  28.788  1.00  0.67           C  
ATOM   2390  CE1 TYR A 149     -16.581   2.780  30.684  1.00  0.67           C  
ATOM   2391  CE2 TYR A 149     -15.718   3.161  28.485  1.00  0.67           C  
ATOM   2392  CZ  TYR A 149     -16.705   3.345  29.427  1.00  0.67           C  
ATOM   2393  OH  TYR A 149     -17.816   4.089  29.128  1.00  0.67           O  
ATOM   2394  H   TYR A 149     -14.272  -1.140  31.288  1.00  0.67           H  
ATOM   2395  HA  TYR A 149     -13.445  -0.192  28.667  1.00  0.67           H  
ATOM   2396 1HB  TYR A 149     -13.226   0.939  31.453  1.00  0.67           H  
ATOM   2397 2HB  TYR A 149     -12.385   1.703  30.116  1.00  0.67           H  
ATOM   2398  HD1 TYR A 149     -15.354   1.594  31.971  1.00  0.67           H  
ATOM   2399  HD2 TYR A 149     -13.820   2.290  28.042  1.00  0.67           H  
ATOM   2400  HE1 TYR A 149     -17.359   2.927  31.429  1.00  0.67           H  
ATOM   2401  HE2 TYR A 149     -15.815   3.601  27.510  1.00  0.67           H  
ATOM   2402  HH  TYR A 149     -17.696   4.523  28.274  1.00  0.67           H  
ATOM   2403  N   VAL A 150     -11.173  -1.388  30.690  1.00  0.64           N  
ATOM   2404  CA  VAL A 150      -9.779  -1.794  30.690  1.00  0.64           C  
ATOM   2405  C   VAL A 150      -9.546  -2.759  29.544  1.00  0.64           C  
ATOM   2406  O   VAL A 150      -8.622  -2.575  28.749  1.00  0.64           O  
ATOM   2407  CB  VAL A 150      -9.378  -2.518  31.981  1.00  0.64           C  
ATOM   2408  CG1 VAL A 150      -8.014  -3.026  31.828  1.00  0.64           C  
ATOM   2409  CG2 VAL A 150      -9.450  -1.604  33.160  1.00  0.64           C  
ATOM   2410  H   VAL A 150     -11.787  -1.621  31.474  1.00  0.64           H  
ATOM   2411  HA  VAL A 150      -9.151  -0.914  30.555  1.00  0.64           H  
ATOM   2412  HB  VAL A 150     -10.036  -3.371  32.133  1.00  0.64           H  
ATOM   2413 1HG1 VAL A 150      -7.734  -3.558  32.723  1.00  0.64           H  
ATOM   2414 2HG1 VAL A 150      -7.970  -3.698  30.973  1.00  0.64           H  
ATOM   2415 3HG1 VAL A 150      -7.336  -2.198  31.670  1.00  0.64           H  
ATOM   2416 1HG2 VAL A 150      -9.158  -2.133  34.060  1.00  0.64           H  
ATOM   2417 2HG2 VAL A 150      -8.799  -0.783  33.000  1.00  0.64           H  
ATOM   2418 3HG2 VAL A 150     -10.452  -1.246  33.275  1.00  0.64           H  
ATOM   2419  N   GLN A 151     -10.438  -3.752  29.421  1.00  0.61           N  
ATOM   2420  CA  GLN A 151     -10.351  -4.759  28.377  1.00  0.61           C  
ATOM   2421  C   GLN A 151     -10.444  -4.098  27.025  1.00  0.61           C  
ATOM   2422  O   GLN A 151      -9.680  -4.413  26.116  1.00  0.61           O  
ATOM   2423  CB  GLN A 151     -11.531  -5.736  28.480  1.00  0.61           C  
ATOM   2424  CG  GLN A 151     -11.545  -6.673  29.629  1.00  0.61           C  
ATOM   2425  CD  GLN A 151     -12.892  -7.390  29.732  1.00  0.61           C  
ATOM   2426  OE1 GLN A 151     -13.886  -6.956  29.134  1.00  0.61           O  
ATOM   2427  NE2 GLN A 151     -12.943  -8.473  30.492  1.00  0.61           N  
ATOM   2428  H   GLN A 151     -11.188  -3.820  30.103  1.00  0.61           H  
ATOM   2429  HA  GLN A 151      -9.406  -5.284  28.454  1.00  0.61           H  
ATOM   2430 1HB  GLN A 151     -12.459  -5.169  28.519  1.00  0.61           H  
ATOM   2431 2HB  GLN A 151     -11.567  -6.352  27.600  1.00  0.61           H  
ATOM   2432 1HG  GLN A 151     -10.797  -7.433  29.449  1.00  0.61           H  
ATOM   2433 2HG  GLN A 151     -11.337  -6.147  30.549  1.00  0.61           H  
ATOM   2434 1HE2 GLN A 151     -13.802  -8.989  30.595  1.00  0.61           H  
ATOM   2435 2HE2 GLN A 151     -12.114  -8.805  30.942  1.00  0.61           H  
ATOM   2436  N   LEU A 152     -11.344  -3.132  26.899  1.00  0.60           N  
ATOM   2437  CA  LEU A 152     -11.531  -2.433  25.649  1.00  0.60           C  
ATOM   2438  C   LEU A 152     -10.271  -1.715  25.221  1.00  0.60           C  
ATOM   2439  O   LEU A 152      -9.812  -1.871  24.083  1.00  0.60           O  
ATOM   2440  CB  LEU A 152     -12.662  -1.428  25.810  1.00  0.60           C  
ATOM   2441  CG  LEU A 152     -12.943  -0.566  24.662  1.00  0.60           C  
ATOM   2442  CD1 LEU A 152     -13.327  -1.425  23.552  1.00  0.60           C  
ATOM   2443  CD2 LEU A 152     -14.049   0.381  25.000  1.00  0.60           C  
ATOM   2444  H   LEU A 152     -11.963  -2.905  27.678  1.00  0.60           H  
ATOM   2445  HA  LEU A 152     -11.799  -3.157  24.884  1.00  0.60           H  
ATOM   2446 1HB  LEU A 152     -13.575  -1.966  26.065  1.00  0.60           H  
ATOM   2447 2HB  LEU A 152     -12.414  -0.777  26.637  1.00  0.60           H  
ATOM   2448  HG  LEU A 152     -12.061   0.001  24.401  1.00  0.60           H  
ATOM   2449 1HD1 LEU A 152     -13.555  -0.825  22.685  1.00  0.60           H  
ATOM   2450 2HD1 LEU A 152     -12.506  -2.111  23.325  1.00  0.60           H  
ATOM   2451 3HD1 LEU A 152     -14.200  -1.987  23.845  1.00  0.60           H  
ATOM   2452 1HD2 LEU A 152     -14.265   1.010  24.134  1.00  0.60           H  
ATOM   2453 2HD2 LEU A 152     -14.905  -0.202  25.249  1.00  0.60           H  
ATOM   2454 3HD2 LEU A 152     -13.757   1.005  25.846  1.00  0.60           H  
ATOM   2455  N   TYR A 153      -9.696  -0.926  26.126  1.00  0.58           N  
ATOM   2456  CA  TYR A 153      -8.518  -0.174  25.754  1.00  0.58           C  
ATOM   2457  C   TYR A 153      -7.350  -1.074  25.453  1.00  0.58           C  
ATOM   2458  O   TYR A 153      -6.659  -0.864  24.464  1.00  0.58           O  
ATOM   2459  CB  TYR A 153      -8.145   0.804  26.851  1.00  0.58           C  
ATOM   2460  CG  TYR A 153      -9.169   1.917  26.985  1.00  0.58           C  
ATOM   2461  CD1 TYR A 153      -9.215   2.666  28.138  1.00  0.58           C  
ATOM   2462  CD2 TYR A 153     -10.102   2.146  25.962  1.00  0.58           C  
ATOM   2463  CE1 TYR A 153     -10.174   3.642  28.287  1.00  0.58           C  
ATOM   2464  CE2 TYR A 153     -11.066   3.124  26.112  1.00  0.58           C  
ATOM   2465  CZ  TYR A 153     -11.106   3.870  27.276  1.00  0.58           C  
ATOM   2466  OH  TYR A 153     -12.073   4.835  27.453  1.00  0.58           O  
ATOM   2467  H   TYR A 153     -10.091  -0.832  27.063  1.00  0.58           H  
ATOM   2468  HA  TYR A 153      -8.745   0.389  24.849  1.00  0.58           H  
ATOM   2469 1HB  TYR A 153      -8.100   0.267  27.805  1.00  0.58           H  
ATOM   2470 2HB  TYR A 153      -7.169   1.234  26.674  1.00  0.58           H  
ATOM   2471  HD1 TYR A 153      -8.495   2.478  28.933  1.00  0.58           H  
ATOM   2472  HD2 TYR A 153     -10.074   1.548  25.050  1.00  0.58           H  
ATOM   2473  HE1 TYR A 153     -10.210   4.222  29.199  1.00  0.58           H  
ATOM   2474  HE2 TYR A 153     -11.800   3.300  25.316  1.00  0.58           H  
ATOM   2475  HH  TYR A 153     -11.930   5.273  28.295  1.00  0.58           H  
ATOM   2476  N   ILE A 154      -7.157  -2.131  26.240  1.00  0.58           N  
ATOM   2477  CA  ILE A 154      -6.010  -2.983  25.983  1.00  0.58           C  
ATOM   2478  C   ILE A 154      -6.197  -3.743  24.695  1.00  0.58           C  
ATOM   2479  O   ILE A 154      -5.251  -3.881  23.915  1.00  0.58           O  
ATOM   2480  CB  ILE A 154      -5.722  -3.951  27.112  1.00  0.58           C  
ATOM   2481  CG1 ILE A 154      -5.381  -3.184  28.366  1.00  0.58           C  
ATOM   2482  CG2 ILE A 154      -4.532  -4.821  26.724  1.00  0.58           C  
ATOM   2483  CD1 ILE A 154      -4.235  -2.246  28.252  1.00  0.58           C  
ATOM   2484  H   ILE A 154      -7.766  -2.306  27.042  1.00  0.58           H  
ATOM   2485  HA  ILE A 154      -5.139  -2.355  25.869  1.00  0.58           H  
ATOM   2486  HB  ILE A 154      -6.593  -4.552  27.317  1.00  0.58           H  
ATOM   2487 1HG1 ILE A 154      -6.244  -2.631  28.696  1.00  0.58           H  
ATOM   2488 2HG1 ILE A 154      -5.128  -3.879  29.077  1.00  0.58           H  
ATOM   2489 1HG2 ILE A 154      -4.304  -5.518  27.534  1.00  0.58           H  
ATOM   2490 2HG2 ILE A 154      -4.765  -5.375  25.815  1.00  0.58           H  
ATOM   2491 3HG2 ILE A 154      -3.674  -4.184  26.542  1.00  0.58           H  
ATOM   2492 1HD1 ILE A 154      -4.054  -1.768  29.201  1.00  0.58           H  
ATOM   2493 2HD1 ILE A 154      -3.338  -2.789  27.948  1.00  0.58           H  
ATOM   2494 3HD1 ILE A 154      -4.486  -1.496  27.523  1.00  0.58           H  
ATOM   2495  N   TYR A 155      -7.409  -4.217  24.442  1.00  0.58           N  
ATOM   2496  CA  TYR A 155      -7.701  -4.910  23.210  1.00  0.58           C  
ATOM   2497  C   TYR A 155      -7.287  -4.034  22.033  1.00  0.58           C  
ATOM   2498  O   TYR A 155      -6.671  -4.490  21.074  1.00  0.58           O  
ATOM   2499  CB  TYR A 155      -9.155  -5.245  23.067  1.00  0.58           C  
ATOM   2500  CG  TYR A 155      -9.397  -6.009  21.863  1.00  0.58           C  
ATOM   2501  CD1 TYR A 155      -9.436  -7.391  21.916  1.00  0.58           C  
ATOM   2502  CD2 TYR A 155      -9.530  -5.351  20.683  1.00  0.58           C  
ATOM   2503  CE1 TYR A 155      -9.664  -8.097  20.769  1.00  0.58           C  
ATOM   2504  CE2 TYR A 155      -9.740  -6.038  19.550  1.00  0.58           C  
ATOM   2505  CZ  TYR A 155      -9.826  -7.407  19.582  1.00  0.58           C  
ATOM   2506  OH  TYR A 155     -10.087  -8.081  18.439  1.00  0.58           O  
ATOM   2507  H   TYR A 155      -8.166  -4.096  25.113  1.00  0.58           H  
ATOM   2508  HA  TYR A 155      -7.131  -5.832  23.197  1.00  0.58           H  
ATOM   2509 1HB  TYR A 155      -9.469  -5.825  23.914  1.00  0.58           H  
ATOM   2510 2HB  TYR A 155      -9.754  -4.336  23.037  1.00  0.58           H  
ATOM   2511  HD1 TYR A 155      -9.303  -7.907  22.863  1.00  0.58           H  
ATOM   2512  HD2 TYR A 155      -9.470  -4.270  20.656  1.00  0.58           H  
ATOM   2513  HE1 TYR A 155      -9.719  -9.184  20.794  1.00  0.58           H  
ATOM   2514  HE2 TYR A 155      -9.853  -5.497  18.617  1.00  0.58           H  
ATOM   2515  HH  TYR A 155     -10.448  -7.454  17.773  1.00  0.58           H  
ATOM   2516  N   GLN A 156      -7.627  -2.747  22.111  1.00  0.59           N  
ATOM   2517  CA  GLN A 156      -7.310  -1.815  21.039  1.00  0.59           C  
ATOM   2518  C   GLN A 156      -5.855  -1.330  21.036  1.00  0.59           C  
ATOM   2519  O   GLN A 156      -5.507  -0.427  20.274  1.00  0.59           O  
ATOM   2520  CB  GLN A 156      -8.233  -0.632  21.075  1.00  0.59           C  
ATOM   2521  CG  GLN A 156      -9.685  -0.940  20.776  1.00  0.59           C  
ATOM   2522  CD  GLN A 156     -10.494   0.316  20.798  1.00  0.59           C  
ATOM   2523  OE1 GLN A 156     -10.339   1.151  19.902  1.00  0.59           O  
ATOM   2524  NE2 GLN A 156     -11.325   0.479  21.808  1.00  0.59           N  
ATOM   2525  H   GLN A 156      -8.153  -2.406  22.920  1.00  0.59           H  
ATOM   2526  HA  GLN A 156      -7.474  -2.331  20.093  1.00  0.59           H  
ATOM   2527 1HB  GLN A 156      -8.207  -0.228  22.087  1.00  0.59           H  
ATOM   2528 2HB  GLN A 156      -7.867   0.140  20.405  1.00  0.59           H  
ATOM   2529 1HG  GLN A 156      -9.759  -1.394  19.786  1.00  0.59           H  
ATOM   2530 2HG  GLN A 156     -10.068  -1.619  21.538  1.00  0.59           H  
ATOM   2531 1HE2 GLN A 156     -11.905   1.327  21.919  1.00  0.59           H  
ATOM   2532 2HE2 GLN A 156     -11.388  -0.240  22.503  1.00  0.59           H  
ATOM   2533  N   ILE A 157      -5.022  -1.901  21.913  1.00  0.60           N  
ATOM   2534  CA  ILE A 157      -3.595  -1.660  21.874  1.00  0.60           C  
ATOM   2535  C   ILE A 157      -3.022  -2.913  21.213  1.00  0.60           C  
ATOM   2536  O   ILE A 157      -2.164  -2.817  20.323  1.00  0.60           O  
ATOM   2537  CB  ILE A 157      -2.902  -1.501  23.237  1.00  0.60           C  
ATOM   2538  CG1 ILE A 157      -3.378  -0.371  24.037  1.00  0.60           C  
ATOM   2539  CG2 ILE A 157      -1.441  -1.241  22.963  1.00  0.60           C  
ATOM   2540  CD1 ILE A 157      -2.778  -0.429  25.419  1.00  0.60           C  
ATOM   2541  H   ILE A 157      -5.365  -2.585  22.572  1.00  0.60           H  
ATOM   2542  HA  ILE A 157      -3.378  -0.796  21.249  1.00  0.60           H  
ATOM   2543  HB  ILE A 157      -3.019  -2.415  23.827  1.00  0.60           H  
ATOM   2544 1HG1 ILE A 157      -3.127   0.571  23.568  1.00  0.60           H  
ATOM   2545 2HG1 ILE A 157      -4.426  -0.436  24.121  1.00  0.60           H  
ATOM   2546 1HG2 ILE A 157      -0.918  -1.137  23.895  1.00  0.60           H  
ATOM   2547 2HG2 ILE A 157      -1.047  -2.072  22.406  1.00  0.60           H  
ATOM   2548 3HG2 ILE A 157      -1.331  -0.324  22.385  1.00  0.60           H  
ATOM   2549 1HD1 ILE A 157      -3.168   0.367  26.033  1.00  0.60           H  
ATOM   2550 2HD1 ILE A 157      -3.027  -1.372  25.855  1.00  0.60           H  
ATOM   2551 3HD1 ILE A 157      -1.694  -0.347  25.355  1.00  0.60           H  
ATOM   2552  N   CYS A 158      -3.454  -4.132  21.654  1.00  0.61           N  
ATOM   2553  CA  CYS A 158      -2.916  -5.345  21.089  1.00  0.61           C  
ATOM   2554  C   CYS A 158      -3.330  -5.452  19.618  1.00  0.61           C  
ATOM   2555  O   CYS A 158      -2.532  -5.870  18.756  1.00  0.61           O  
ATOM   2556  CB  CYS A 158      -3.382  -6.598  21.859  1.00  0.61           C  
ATOM   2557  SG  CYS A 158      -5.156  -7.049  21.681  1.00  0.61           S  
ATOM   2558  H   CYS A 158      -4.167  -4.176  22.404  1.00  0.61           H  
ATOM   2559  HA  CYS A 158      -1.824  -5.303  21.137  1.00  0.61           H  
ATOM   2560 1HB  CYS A 158      -2.790  -7.449  21.553  1.00  0.61           H  
ATOM   2561 2HB  CYS A 158      -3.191  -6.440  22.919  1.00  0.61           H  
ATOM   2562  N   ARG A 159      -4.484  -4.893  19.291  1.00  0.62           N  
ATOM   2563  CA  ARG A 159      -4.849  -4.688  17.915  1.00  0.62           C  
ATOM   2564  C   ARG A 159      -4.260  -3.310  17.833  1.00  0.62           C  
ATOM   2565  O   ARG A 159      -4.570  -2.490  18.667  1.00  0.62           O  
ATOM   2566  CB  ARG A 159      -6.343  -4.680  17.643  1.00  0.62           C  
ATOM   2567  CG  ARG A 159      -6.672  -4.688  16.153  1.00  0.62           C  
ATOM   2568  CD  ARG A 159      -8.146  -4.733  15.825  1.00  0.62           C  
ATOM   2569  NE  ARG A 159      -8.823  -3.464  16.125  1.00  0.62           N  
ATOM   2570  CZ  ARG A 159     -10.111  -3.182  15.850  1.00  0.62           C  
ATOM   2571  NH1 ARG A 159     -10.853  -4.049  15.271  1.00  0.62           N  
ATOM   2572  NH2 ARG A 159     -10.586  -1.999  16.168  1.00  0.62           N  
ATOM   2573  H   ARG A 159      -5.139  -4.616  20.022  1.00  0.62           H  
ATOM   2574  HA  ARG A 159      -4.328  -5.373  17.247  1.00  0.62           H  
ATOM   2575 1HB  ARG A 159      -6.811  -5.553  18.110  1.00  0.62           H  
ATOM   2576 2HB  ARG A 159      -6.791  -3.790  18.088  1.00  0.62           H  
ATOM   2577 1HG  ARG A 159      -6.261  -3.793  15.726  1.00  0.62           H  
ATOM   2578 2HG  ARG A 159      -6.192  -5.544  15.684  1.00  0.62           H  
ATOM   2579 1HD  ARG A 159      -8.275  -4.944  14.762  1.00  0.62           H  
ATOM   2580 2HD  ARG A 159      -8.627  -5.523  16.406  1.00  0.62           H  
ATOM   2581  HE  ARG A 159      -8.290  -2.712  16.548  1.00  0.62           H  
ATOM   2582 1HH1 ARG A 159     -10.441  -4.948  15.039  1.00  0.62           H  
ATOM   2583 2HH1 ARG A 159     -11.822  -3.814  15.054  1.00  0.62           H  
ATOM   2584 1HH2 ARG A 159      -9.949  -1.341  16.600  1.00  0.62           H  
ATOM   2585 2HH2 ARG A 159     -11.539  -1.744  15.961  1.00  0.62           H  
ATOM   2586  N   ALA A 160      -3.443  -3.007  16.879  1.00  0.64           N  
ATOM   2587  CA  ALA A 160      -2.506  -2.091  16.302  1.00  0.64           C  
ATOM   2588  C   ALA A 160      -1.071  -2.456  16.639  1.00  0.64           C  
ATOM   2589  O   ALA A 160      -0.217  -2.345  15.771  1.00  0.64           O  
ATOM   2590  CB  ALA A 160      -2.774  -0.720  16.893  1.00  0.64           C  
ATOM   2591  H   ALA A 160      -3.503  -2.184  17.468  1.00  0.64           H  
ATOM   2592  HA  ALA A 160      -2.633  -2.088  15.223  1.00  0.64           H  
ATOM   2593 1HB  ALA A 160      -2.084  -0.008  16.475  1.00  0.64           H  
ATOM   2594 2HB  ALA A 160      -3.770  -0.420  16.668  1.00  0.64           H  
ATOM   2595 3HB  ALA A 160      -2.650  -0.769  17.975  1.00  0.64           H  
ATOM   2596  N   LEU A 161      -0.782  -3.047  17.807  1.00  0.66           N  
ATOM   2597  CA  LEU A 161       0.572  -3.586  17.915  1.00  0.66           C  
ATOM   2598  C   LEU A 161       0.757  -4.753  16.986  1.00  0.66           C  
ATOM   2599  O   LEU A 161       1.818  -4.898  16.380  1.00  0.66           O  
ATOM   2600  CB  LEU A 161       0.945  -3.974  19.332  1.00  0.66           C  
ATOM   2601  CG  LEU A 161       1.130  -2.804  20.256  1.00  0.66           C  
ATOM   2602  CD1 LEU A 161       1.346  -3.311  21.593  1.00  0.66           C  
ATOM   2603  CD2 LEU A 161       2.312  -1.966  19.802  1.00  0.66           C  
ATOM   2604  H   LEU A 161      -1.442  -3.124  18.583  1.00  0.66           H  
ATOM   2605  HA  LEU A 161       1.267  -2.807  17.617  1.00  0.66           H  
ATOM   2606 1HB  LEU A 161       0.156  -4.608  19.738  1.00  0.66           H  
ATOM   2607 2HB  LEU A 161       1.874  -4.543  19.309  1.00  0.66           H  
ATOM   2608  HG  LEU A 161       0.233  -2.194  20.254  1.00  0.66           H  
ATOM   2609 1HD1 LEU A 161       1.465  -2.472  22.270  1.00  0.66           H  
ATOM   2610 2HD1 LEU A 161       0.479  -3.904  21.873  1.00  0.66           H  
ATOM   2611 3HD1 LEU A 161       2.240  -3.930  21.615  1.00  0.66           H  
ATOM   2612 1HD2 LEU A 161       2.435  -1.132  20.473  1.00  0.66           H  
ATOM   2613 2HD2 LEU A 161       3.221  -2.574  19.805  1.00  0.66           H  
ATOM   2614 3HD2 LEU A 161       2.129  -1.602  18.804  1.00  0.66           H  
ATOM   2615  N   ASN A 162      -0.283  -5.573  16.810  1.00  0.69           N  
ATOM   2616  CA  ASN A 162      -0.164  -6.682  15.883  1.00  0.69           C  
ATOM   2617  C   ASN A 162       0.168  -6.171  14.491  1.00  0.69           C  
ATOM   2618  O   ASN A 162       1.122  -6.627  13.873  1.00  0.69           O  
ATOM   2619  CB  ASN A 162      -1.422  -7.504  15.827  1.00  0.69           C  
ATOM   2620  CG  ASN A 162      -1.263  -8.596  14.873  1.00  0.69           C  
ATOM   2621  OD1 ASN A 162      -0.373  -9.445  14.997  1.00  0.69           O  
ATOM   2622  ND2 ASN A 162      -2.124  -8.610  13.913  1.00  0.69           N  
ATOM   2623  H   ASN A 162      -1.137  -5.454  17.357  1.00  0.69           H  
ATOM   2624  HA  ASN A 162       0.659  -7.317  16.201  1.00  0.69           H  
ATOM   2625 1HB  ASN A 162      -1.659  -7.907  16.813  1.00  0.69           H  
ATOM   2626 2HB  ASN A 162      -2.263  -6.879  15.519  1.00  0.69           H  
ATOM   2627 1HD2 ASN A 162      -2.132  -9.358  13.202  1.00  0.69           H  
ATOM   2628 2HD2 ASN A 162      -2.840  -7.866  13.861  1.00  0.69           H  
ATOM   2629  N   TYR A 163      -0.598  -5.198  14.024  1.00  0.74           N  
ATOM   2630  CA  TYR A 163      -0.386  -4.581  12.723  1.00  0.74           C  
ATOM   2631  C   TYR A 163       1.031  -4.018  12.607  1.00  0.74           C  
ATOM   2632  O   TYR A 163       1.767  -4.287  11.655  1.00  0.74           O  
ATOM   2633  CB  TYR A 163      -1.385  -3.444  12.557  1.00  0.74           C  
ATOM   2634  CG  TYR A 163      -1.246  -2.665  11.289  1.00  0.74           C  
ATOM   2635  CD1 TYR A 163      -1.889  -3.072  10.140  1.00  0.74           C  
ATOM   2636  CD2 TYR A 163      -0.457  -1.540  11.272  1.00  0.74           C  
ATOM   2637  CE1 TYR A 163      -1.769  -2.325   8.992  1.00  0.74           C  
ATOM   2638  CE2 TYR A 163      -0.325  -0.822  10.130  1.00  0.74           C  
ATOM   2639  CZ  TYR A 163      -0.982  -1.188   8.998  1.00  0.74           C  
ATOM   2640  OH  TYR A 163      -0.868  -0.427   7.862  1.00  0.74           O  
ATOM   2641  H   TYR A 163      -1.365  -4.871  14.593  1.00  0.74           H  
ATOM   2642  HA  TYR A 163      -0.526  -5.329  11.949  1.00  0.74           H  
ATOM   2643 1HB  TYR A 163      -2.399  -3.842  12.604  1.00  0.74           H  
ATOM   2644 2HB  TYR A 163      -1.272  -2.750  13.378  1.00  0.74           H  
ATOM   2645  HD1 TYR A 163      -2.510  -3.968  10.147  1.00  0.74           H  
ATOM   2646  HD2 TYR A 163       0.066  -1.225  12.173  1.00  0.74           H  
ATOM   2647  HE1 TYR A 163      -2.294  -2.629   8.083  1.00  0.74           H  
ATOM   2648  HE2 TYR A 163       0.299   0.037  10.128  1.00  0.74           H  
ATOM   2649  HH  TYR A 163      -1.495  -0.765   7.204  1.00  0.74           H  
ATOM   2650  N   LEU A 164       1.434  -3.242  13.607  1.00  0.79           N  
ATOM   2651  CA  LEU A 164       2.738  -2.621  13.542  1.00  0.79           C  
ATOM   2652  C   LEU A 164       3.848  -3.690  13.490  1.00  0.79           C  
ATOM   2653  O   LEU A 164       4.793  -3.587  12.704  1.00  0.79           O  
ATOM   2654  CB  LEU A 164       2.896  -1.711  14.759  1.00  0.79           C  
ATOM   2655  CG  LEU A 164       1.998  -0.420  14.767  1.00  0.79           C  
ATOM   2656  CD1 LEU A 164       2.060   0.241  16.144  1.00  0.79           C  
ATOM   2657  CD2 LEU A 164       2.471   0.525  13.674  1.00  0.79           C  
ATOM   2658  H   LEU A 164       0.820  -3.049  14.397  1.00  0.79           H  
ATOM   2659  HA  LEU A 164       2.766  -2.004  12.663  1.00  0.79           H  
ATOM   2660 1HB  LEU A 164       2.664  -2.288  15.653  1.00  0.79           H  
ATOM   2661 2HB  LEU A 164       3.931  -1.391  14.816  1.00  0.79           H  
ATOM   2662  HG  LEU A 164       0.985  -0.681  14.579  1.00  0.79           H  
ATOM   2663 1HD1 LEU A 164       1.426   1.118  16.155  1.00  0.79           H  
ATOM   2664 2HD1 LEU A 164       1.701  -0.461  16.882  1.00  0.79           H  
ATOM   2665 3HD1 LEU A 164       3.080   0.513  16.366  1.00  0.79           H  
ATOM   2666 1HD2 LEU A 164       1.886   1.423  13.665  1.00  0.79           H  
ATOM   2667 2HD2 LEU A 164       3.515   0.784  13.845  1.00  0.79           H  
ATOM   2668 3HD2 LEU A 164       2.363   0.023  12.732  1.00  0.79           H  
ATOM   2669  N   HIS A 165       3.691  -4.757  14.260  1.00  0.86           N  
ATOM   2670  CA  HIS A 165       4.657  -5.848  14.330  1.00  0.86           C  
ATOM   2671  C   HIS A 165       4.728  -6.768  13.115  1.00  0.86           C  
ATOM   2672  O   HIS A 165       5.812  -7.060  12.606  1.00  0.86           O  
ATOM   2673  CB  HIS A 165       4.348  -6.722  15.543  1.00  0.86           C  
ATOM   2674  CG  HIS A 165       5.234  -7.949  15.689  1.00  0.86           C  
ATOM   2675  ND1 HIS A 165       4.864  -9.057  16.443  1.00  0.86           N  
ATOM   2676  CD2 HIS A 165       6.450  -8.244  15.164  1.00  0.86           C  
ATOM   2677  CE1 HIS A 165       5.820  -9.969  16.378  1.00  0.86           C  
ATOM   2678  NE2 HIS A 165       6.791  -9.503  15.611  1.00  0.86           N  
ATOM   2679  H   HIS A 165       2.878  -4.806  14.876  1.00  0.86           H  
ATOM   2680  HA  HIS A 165       5.650  -5.416  14.465  1.00  0.86           H  
ATOM   2681 1HB  HIS A 165       4.430  -6.119  16.444  1.00  0.86           H  
ATOM   2682 2HB  HIS A 165       3.312  -7.059  15.481  1.00  0.86           H  
ATOM   2683  HD2 HIS A 165       7.046  -7.607  14.510  1.00  0.86           H  
ATOM   2684  HE1 HIS A 165       5.810 -10.942  16.871  1.00  0.86           H  
ATOM   2685  HE2 HIS A 165       7.647  -9.991  15.385  1.00  0.86           H  
ATOM   2686  N   GLN A 166       3.582  -7.302  12.731  1.00  0.92           N  
ATOM   2687  CA  GLN A 166       3.480  -8.380  11.764  1.00  0.92           C  
ATOM   2688  C   GLN A 166       3.570  -8.063  10.282  1.00  0.92           C  
ATOM   2689  O   GLN A 166       4.253  -8.786   9.555  1.00  0.92           O  
ATOM   2690  CB  GLN A 166       2.161  -9.106  12.010  1.00  0.92           C  
ATOM   2691  CG  GLN A 166       1.879 -10.259  11.091  1.00  0.92           C  
ATOM   2692  CD  GLN A 166       0.652 -10.973  11.535  1.00  0.92           C  
ATOM   2693  OE1 GLN A 166       0.648 -11.551  12.625  1.00  0.92           O  
ATOM   2694  NE2 GLN A 166      -0.408 -10.942  10.755  1.00  0.92           N  
ATOM   2695  H   GLN A 166       2.723  -6.971  13.160  1.00  0.92           H  
ATOM   2696  HA  GLN A 166       4.291  -9.075  11.988  1.00  0.92           H  
ATOM   2697 1HB  GLN A 166       2.143  -9.475  13.038  1.00  0.92           H  
ATOM   2698 2HB  GLN A 166       1.338  -8.397  11.919  1.00  0.92           H  
ATOM   2699 1HG  GLN A 166       1.703  -9.871  10.090  1.00  0.92           H  
ATOM   2700 2HG  GLN A 166       2.719 -10.954  11.093  1.00  0.92           H  
ATOM   2701 1HE2 GLN A 166      -1.263 -11.357  11.100  1.00  0.92           H  
ATOM   2702 2HE2 GLN A 166      -0.422 -10.437   9.860  1.00  0.92           H  
ATOM   2703  N   VAL A 167       2.893  -7.038   9.785  1.00  0.95           N  
ATOM   2704  CA  VAL A 167       2.471  -6.292   8.615  1.00  0.95           C  
ATOM   2705  C   VAL A 167       3.505  -5.268   8.207  1.00  0.95           C  
ATOM   2706  O   VAL A 167       4.008  -5.334   7.087  1.00  0.95           O  
ATOM   2707  CB  VAL A 167       1.139  -5.566   8.825  1.00  0.95           C  
ATOM   2708  CG1 VAL A 167       0.790  -4.797   7.565  1.00  0.95           C  
ATOM   2709  CG2 VAL A 167       0.088  -6.554   9.266  1.00  0.95           C  
ATOM   2710  H   VAL A 167       3.365  -7.472   9.007  1.00  0.95           H  
ATOM   2711  HA  VAL A 167       2.347  -6.996   7.794  1.00  0.95           H  
ATOM   2712  HB  VAL A 167       1.247  -4.832   9.553  1.00  0.95           H  
ATOM   2713 1HG1 VAL A 167      -0.134  -4.252   7.706  1.00  0.95           H  
ATOM   2714 2HG1 VAL A 167       1.582  -4.103   7.335  1.00  0.95           H  
ATOM   2715 3HG1 VAL A 167       0.673  -5.486   6.736  1.00  0.95           H  
ATOM   2716 1HG2 VAL A 167      -0.861  -6.040   9.423  1.00  0.95           H  
ATOM   2717 2HG2 VAL A 167      -0.019  -7.305   8.509  1.00  0.95           H  
ATOM   2718 3HG2 VAL A 167       0.401  -7.022  10.193  1.00  0.95           H  
ATOM   2719  N   ILE A 168       3.873  -4.346   9.101  1.00  0.96           N  
ATOM   2720  CA  ILE A 168       4.801  -3.327   8.618  1.00  0.96           C  
ATOM   2721  C   ILE A 168       6.228  -3.528   9.159  1.00  0.96           C  
ATOM   2722  O   ILE A 168       7.166  -2.894   8.681  1.00  0.96           O  
ATOM   2723  CB  ILE A 168       4.327  -1.926   9.002  1.00  0.96           C  
ATOM   2724  CG1 ILE A 168       4.451  -1.720  10.348  1.00  0.96           C  
ATOM   2725  CG2 ILE A 168       2.804  -1.824   8.776  1.00  0.96           C  
ATOM   2726  CD1 ILE A 168       4.222  -0.344  10.705  1.00  0.96           C  
ATOM   2727  H   ILE A 168       3.444  -4.320  10.034  1.00  0.96           H  
ATOM   2728  HA  ILE A 168       4.855  -3.381   7.536  1.00  0.96           H  
ATOM   2729  HB  ILE A 168       4.870  -1.170   8.443  1.00  0.96           H  
ATOM   2730 1HG1 ILE A 168       3.756  -2.360  10.830  1.00  0.96           H  
ATOM   2731 2HG1 ILE A 168       5.433  -1.983  10.658  1.00  0.96           H  
ATOM   2732 1HG2 ILE A 168       2.459  -0.839   9.065  1.00  0.96           H  
ATOM   2733 2HG2 ILE A 168       2.555  -1.992   7.768  1.00  0.96           H  
ATOM   2734 3HG2 ILE A 168       2.304  -2.575   9.391  1.00  0.96           H  
ATOM   2735 1HD1 ILE A 168       4.323  -0.225  11.757  1.00  0.96           H  
ATOM   2736 2HD1 ILE A 168       4.938   0.305  10.193  1.00  0.96           H  
ATOM   2737 3HD1 ILE A 168       3.239  -0.117  10.408  1.00  0.96           H  
ATOM   2738  N   GLY A 169       6.392  -4.422  10.145  1.00  0.93           N  
ATOM   2739  CA  GLY A 169       7.699  -4.739  10.733  1.00  0.93           C  
ATOM   2740  C   GLY A 169       8.290  -3.679  11.678  1.00  0.93           C  
ATOM   2741  O   GLY A 169       9.510  -3.606  11.810  1.00  0.93           O  
ATOM   2742  H   GLY A 169       5.579  -4.900  10.502  1.00  0.93           H  
ATOM   2743 1HA  GLY A 169       7.607  -5.681  11.278  1.00  0.93           H  
ATOM   2744 2HA  GLY A 169       8.409  -4.922   9.929  1.00  0.93           H  
ATOM   2745  N   VAL A 170       7.445  -2.873  12.316  1.00  0.88           N  
ATOM   2746  CA  VAL A 170       7.882  -1.775  13.188  1.00  0.88           C  
ATOM   2747  C   VAL A 170       7.454  -1.931  14.640  1.00  0.88           C  
ATOM   2748  O   VAL A 170       6.290  -2.187  14.936  1.00  0.88           O  
ATOM   2749  CB  VAL A 170       7.304  -0.451  12.648  1.00  0.88           C  
ATOM   2750  CG1 VAL A 170       7.638   0.710  13.536  1.00  0.88           C  
ATOM   2751  CG2 VAL A 170       7.849  -0.188  11.244  1.00  0.88           C  
ATOM   2752  H   VAL A 170       6.448  -3.038  12.208  1.00  0.88           H  
ATOM   2753  HA  VAL A 170       8.964  -1.729  13.170  1.00  0.88           H  
ATOM   2754  HB  VAL A 170       6.252  -0.537  12.634  1.00  0.88           H  
ATOM   2755 1HG1 VAL A 170       7.196   1.614  13.128  1.00  0.88           H  
ATOM   2756 2HG1 VAL A 170       7.239   0.531  14.532  1.00  0.88           H  
ATOM   2757 3HG1 VAL A 170       8.707   0.828  13.590  1.00  0.88           H  
ATOM   2758 1HG2 VAL A 170       7.420   0.730  10.853  1.00  0.88           H  
ATOM   2759 2HG2 VAL A 170       8.922  -0.088  11.285  1.00  0.88           H  
ATOM   2760 3HG2 VAL A 170       7.591  -1.012  10.583  1.00  0.88           H  
ATOM   2761  N   CYS A 171       8.395  -1.767  15.561  1.00  0.83           N  
ATOM   2762  CA  CYS A 171       8.052  -1.858  16.978  1.00  0.83           C  
ATOM   2763  C   CYS A 171       7.660  -0.475  17.484  1.00  0.83           C  
ATOM   2764  O   CYS A 171       8.256   0.528  17.068  1.00  0.83           O  
ATOM   2765  CB  CYS A 171       9.233  -2.362  17.790  1.00  0.83           C  
ATOM   2766  SG  CYS A 171       9.793  -4.022  17.353  1.00  0.83           S  
ATOM   2767  H   CYS A 171       9.352  -1.554  15.275  1.00  0.83           H  
ATOM   2768  HA  CYS A 171       7.207  -2.537  17.112  1.00  0.83           H  
ATOM   2769 1HB  CYS A 171      10.068  -1.682  17.660  1.00  0.83           H  
ATOM   2770 2HB  CYS A 171       8.962  -2.361  18.853  1.00  0.83           H  
ATOM   2771  HG  CYS A 171       8.634  -4.641  17.644  1.00  0.83           H  
ATOM   2772  N   HIS A 172       6.680  -0.402  18.383  1.00  0.77           N  
ATOM   2773  CA  HIS A 172       6.336   0.882  18.999  1.00  0.77           C  
ATOM   2774  C   HIS A 172       7.041   0.946  20.330  1.00  0.77           C  
ATOM   2775  O   HIS A 172       6.521   0.473  21.340  1.00  0.77           O  
ATOM   2776  CB  HIS A 172       4.859   1.084  19.249  1.00  0.77           C  
ATOM   2777  CG  HIS A 172       4.569   2.509  19.689  1.00  0.77           C  
ATOM   2778  ND1 HIS A 172       5.022   3.045  20.876  1.00  0.77           N  
ATOM   2779  CD2 HIS A 172       3.879   3.491  19.079  1.00  0.77           C  
ATOM   2780  CE1 HIS A 172       4.597   4.310  20.966  1.00  0.77           C  
ATOM   2781  NE2 HIS A 172       3.903   4.593  19.897  1.00  0.77           N  
ATOM   2782  H   HIS A 172       6.258  -1.276  18.713  1.00  0.77           H  
ATOM   2783  HA  HIS A 172       6.696   1.705  18.386  1.00  0.77           H  
ATOM   2784 1HB  HIS A 172       4.296   0.871  18.345  1.00  0.77           H  
ATOM   2785 2HB  HIS A 172       4.523   0.396  20.023  1.00  0.77           H  
ATOM   2786  HD2 HIS A 172       3.394   3.415  18.139  1.00  0.77           H  
ATOM   2787  HE1 HIS A 172       4.780   4.998  21.784  1.00  0.77           H  
ATOM   2788  HE2 HIS A 172       3.438   5.506  19.707  1.00  0.77           H  
ATOM   2789  N   ARG A 173       8.158   1.624  20.380  1.00  0.72           N  
ATOM   2790  CA  ARG A 173       8.992   1.537  21.557  1.00  0.72           C  
ATOM   2791  C   ARG A 173       8.582   2.403  22.742  1.00  0.72           C  
ATOM   2792  O   ARG A 173       9.390   2.617  23.632  1.00  0.72           O  
ATOM   2793  CB  ARG A 173      10.409   1.877  21.202  1.00  0.72           C  
ATOM   2794  CG  ARG A 173      11.043   1.011  20.153  1.00  0.72           C  
ATOM   2795  CD  ARG A 173      11.238  -0.369  20.605  1.00  0.72           C  
ATOM   2796  NE  ARG A 173      12.065  -1.059  19.674  1.00  0.72           N  
ATOM   2797  CZ  ARG A 173      12.301  -2.358  19.662  1.00  0.72           C  
ATOM   2798  NH1 ARG A 173      11.742  -3.164  20.537  1.00  0.72           N  
ATOM   2799  NH2 ARG A 173      13.112  -2.827  18.759  1.00  0.72           N  
ATOM   2800  H   ARG A 173       8.497   2.087  19.550  1.00  0.72           H  
ATOM   2801  HA  ARG A 173       8.969   0.494  21.882  1.00  0.72           H  
ATOM   2802 1HB  ARG A 173      10.477   2.907  20.893  1.00  0.72           H  
ATOM   2803 2HB  ARG A 173      11.014   1.765  22.083  1.00  0.72           H  
ATOM   2804 1HG  ARG A 173      10.395   0.982  19.268  1.00  0.72           H  
ATOM   2805 2HG  ARG A 173      12.015   1.423  19.866  1.00  0.72           H  
ATOM   2806 1HD  ARG A 173      11.727  -0.383  21.579  1.00  0.72           H  
ATOM   2807 2HD  ARG A 173      10.274  -0.888  20.668  1.00  0.72           H  
ATOM   2808  HE  ARG A 173      12.534  -0.500  18.973  1.00  0.72           H  
ATOM   2809 1HH1 ARG A 173      11.112  -2.805  21.236  1.00  0.72           H  
ATOM   2810 2HH1 ARG A 173      11.976  -4.164  20.486  1.00  0.72           H  
ATOM   2811 1HH2 ARG A 173      13.540  -2.212  18.087  1.00  0.72           H  
ATOM   2812 2HH2 ARG A 173      13.314  -3.820  18.755  1.00  0.72           H  
ATOM   2813  N   ASP A 174       7.383   2.971  22.763  1.00  0.69           N  
ATOM   2814  CA  ASP A 174       7.036   3.770  23.930  1.00  0.69           C  
ATOM   2815  C   ASP A 174       5.544   3.636  24.273  1.00  0.69           C  
ATOM   2816  O   ASP A 174       4.850   4.626  24.511  1.00  0.69           O  
ATOM   2817  CB  ASP A 174       7.446   5.239  23.714  1.00  0.69           C  
ATOM   2818  CG  ASP A 174       7.505   6.100  25.013  1.00  0.69           C  
ATOM   2819  OD1 ASP A 174       7.770   5.564  26.081  1.00  0.69           O  
ATOM   2820  OD2 ASP A 174       7.261   7.289  24.934  1.00  0.69           O  
ATOM   2821  H   ASP A 174       6.692   2.824  22.023  1.00  0.69           H  
ATOM   2822  HA  ASP A 174       7.597   3.392  24.784  1.00  0.69           H  
ATOM   2823 1HB  ASP A 174       8.443   5.263  23.266  1.00  0.69           H  
ATOM   2824 2HB  ASP A 174       6.768   5.712  23.008  1.00  0.69           H  
ATOM   2825  N   ILE A 175       5.012   2.415  24.286  1.00  0.66           N  
ATOM   2826  CA  ILE A 175       3.610   2.301  24.671  1.00  0.66           C  
ATOM   2827  C   ILE A 175       3.458   2.661  26.154  1.00  0.66           C  
ATOM   2828  O   ILE A 175       4.178   2.162  27.013  1.00  0.66           O  
ATOM   2829  CB  ILE A 175       3.048   0.887  24.395  1.00  0.66           C  
ATOM   2830  CG1 ILE A 175       3.044   0.583  22.904  1.00  0.66           C  
ATOM   2831  CG2 ILE A 175       1.638   0.722  24.993  1.00  0.66           C  
ATOM   2832  CD1 ILE A 175       2.126   1.491  22.111  1.00  0.66           C  
ATOM   2833  H   ILE A 175       5.575   1.605  24.055  1.00  0.66           H  
ATOM   2834  HA  ILE A 175       3.026   3.009  24.089  1.00  0.66           H  
ATOM   2835  HB  ILE A 175       3.698   0.155  24.854  1.00  0.66           H  
ATOM   2836 1HG1 ILE A 175       4.065   0.699  22.523  1.00  0.66           H  
ATOM   2837 2HG1 ILE A 175       2.736  -0.448  22.757  1.00  0.66           H  
ATOM   2838 1HG2 ILE A 175       1.278  -0.283  24.808  1.00  0.66           H  
ATOM   2839 2HG2 ILE A 175       1.684   0.895  26.061  1.00  0.66           H  
ATOM   2840 3HG2 ILE A 175       0.963   1.438  24.540  1.00  0.66           H  
ATOM   2841 1HD1 ILE A 175       2.175   1.226  21.062  1.00  0.66           H  
ATOM   2842 2HD1 ILE A 175       1.105   1.369  22.461  1.00  0.66           H  
ATOM   2843 3HD1 ILE A 175       2.431   2.528  22.236  1.00  0.66           H  
ATOM   2844  N   LYS A 176       2.510   3.543  26.424  1.00  0.65           N  
ATOM   2845  CA  LYS A 176       2.209   4.035  27.760  1.00  0.65           C  
ATOM   2846  C   LYS A 176       0.874   4.768  27.677  1.00  0.65           C  
ATOM   2847  O   LYS A 176       0.523   5.236  26.602  1.00  0.65           O  
ATOM   2848  CB  LYS A 176       3.314   4.960  28.288  1.00  0.65           C  
ATOM   2849  CG  LYS A 176       3.564   6.186  27.504  1.00  0.65           C  
ATOM   2850  CD  LYS A 176       4.563   7.034  28.231  1.00  0.65           C  
ATOM   2851  CE  LYS A 176       5.008   8.227  27.419  1.00  0.65           C  
ATOM   2852  NZ  LYS A 176       5.851   9.103  28.210  1.00  0.65           N  
ATOM   2853  H   LYS A 176       1.977   3.900  25.646  1.00  0.65           H  
ATOM   2854  HA  LYS A 176       2.133   3.175  28.414  1.00  0.65           H  
ATOM   2855 1HB  LYS A 176       3.135   5.260  29.296  1.00  0.65           H  
ATOM   2856 2HB  LYS A 176       4.256   4.412  28.295  1.00  0.65           H  
ATOM   2857 1HG  LYS A 176       3.978   5.911  26.542  1.00  0.65           H  
ATOM   2858 2HG  LYS A 176       2.650   6.732  27.346  1.00  0.65           H  
ATOM   2859 1HD  LYS A 176       4.135   7.389  29.171  1.00  0.65           H  
ATOM   2860 2HD  LYS A 176       5.439   6.430  28.459  1.00  0.65           H  
ATOM   2861 1HE  LYS A 176       5.589   7.875  26.591  1.00  0.65           H  
ATOM   2862 2HE  LYS A 176       4.165   8.782  27.039  1.00  0.65           H  
ATOM   2863 1HZ  LYS A 176       6.169   9.872  27.648  1.00  0.65           H  
ATOM   2864 2HZ  LYS A 176       5.283   9.454  29.003  1.00  0.65           H  
ATOM   2865 3HZ  LYS A 176       6.655   8.538  28.522  1.00  0.65           H  
ATOM   2866  N   PRO A 177       0.155   5.021  28.782  1.00  0.64           N  
ATOM   2867  CA  PRO A 177      -1.133   5.701  28.801  1.00  0.64           C  
ATOM   2868  C   PRO A 177      -1.085   7.120  28.192  1.00  0.64           C  
ATOM   2869  O   PRO A 177      -2.113   7.680  27.807  1.00  0.64           O  
ATOM   2870  CB  PRO A 177      -1.426   5.749  30.307  1.00  0.64           C  
ATOM   2871  CG  PRO A 177      -0.634   4.647  30.900  1.00  0.64           C  
ATOM   2872  CD  PRO A 177       0.631   4.659  30.120  1.00  0.64           C  
ATOM   2873  HA  PRO A 177      -1.865   5.078  28.282  1.00  0.64           H  
ATOM   2874 1HB  PRO A 177      -1.128   6.711  30.718  1.00  0.64           H  
ATOM   2875 2HB  PRO A 177      -2.502   5.641  30.484  1.00  0.64           H  
ATOM   2876 1HG  PRO A 177      -0.460   4.866  31.961  1.00  0.64           H  
ATOM   2877 2HG  PRO A 177      -1.175   3.700  30.864  1.00  0.64           H  
ATOM   2878 1HD  PRO A 177       1.260   5.464  30.521  1.00  0.64           H  
ATOM   2879 2HD  PRO A 177       1.110   3.713  30.188  1.00  0.64           H  
ATOM   2880  N   GLN A 178       0.099   7.720  28.124  1.00  0.63           N  
ATOM   2881  CA  GLN A 178       0.247   9.064  27.567  1.00  0.63           C  
ATOM   2882  C   GLN A 178       0.387   9.071  26.035  1.00  0.63           C  
ATOM   2883  O   GLN A 178       0.274  10.129  25.413  1.00  0.63           O  
ATOM   2884  CB  GLN A 178       1.460   9.745  28.197  1.00  0.63           C  
ATOM   2885  CG  GLN A 178       1.334  10.029  29.693  1.00  0.63           C  
ATOM   2886  CD  GLN A 178       2.648  10.594  30.316  1.00  0.63           C  
ATOM   2887  OE1 GLN A 178       3.799  10.206  29.973  1.00  0.63           O  
ATOM   2888  NE2 GLN A 178       2.473  11.534  31.240  1.00  0.63           N  
ATOM   2889  H   GLN A 178       0.921   7.244  28.459  1.00  0.63           H  
ATOM   2890  HA  GLN A 178      -0.644   9.635  27.821  1.00  0.63           H  
ATOM   2891 1HB  GLN A 178       2.294   9.107  28.084  1.00  0.63           H  
ATOM   2892 2HB  GLN A 178       1.676  10.677  27.676  1.00  0.63           H  
ATOM   2893 1HG  GLN A 178       0.539  10.763  29.847  1.00  0.63           H  
ATOM   2894 2HG  GLN A 178       1.083   9.099  30.204  1.00  0.63           H  
ATOM   2895 1HE2 GLN A 178       3.265  11.952  31.687  1.00  0.63           H  
ATOM   2896 2HE2 GLN A 178       1.550  11.839  31.481  1.00  0.63           H  
ATOM   2897  N   ASN A 179       0.686   7.905  25.432  1.00  0.64           N  
ATOM   2898  CA  ASN A 179       0.859   7.790  23.980  1.00  0.64           C  
ATOM   2899  C   ASN A 179      -0.309   7.068  23.324  1.00  0.64           C  
ATOM   2900  O   ASN A 179      -0.243   6.663  22.156  1.00  0.64           O  
ATOM   2901  CB  ASN A 179       2.153   7.107  23.608  1.00  0.64           C  
ATOM   2902  CG  ASN A 179       3.377   7.960  23.905  1.00  0.64           C  
ATOM   2903  OD1 ASN A 179       3.327   9.194  23.835  1.00  0.64           O  
ATOM   2904  ND2 ASN A 179       4.471   7.310  24.181  1.00  0.64           N  
ATOM   2905  H   ASN A 179       0.746   7.053  25.984  1.00  0.64           H  
ATOM   2906  HA  ASN A 179       0.886   8.793  23.560  1.00  0.64           H  
ATOM   2907 1HB  ASN A 179       2.243   6.168  24.169  1.00  0.64           H  
ATOM   2908 2HB  ASN A 179       2.147   6.856  22.545  1.00  0.64           H  
ATOM   2909 1HD2 ASN A 179       5.368   7.767  24.350  1.00  0.64           H  
ATOM   2910 2HD2 ASN A 179       4.468   6.309  24.222  1.00  0.64           H  
ATOM   2911  N   LEU A 180      -1.345   6.855  24.103  1.00  0.66           N  
ATOM   2912  CA  LEU A 180      -2.541   6.183  23.649  1.00  0.66           C  
ATOM   2913  C   LEU A 180      -3.670   7.170  23.754  1.00  0.66           C  
ATOM   2914  O   LEU A 180      -3.919   7.717  24.832  1.00  0.66           O  
ATOM   2915  CB  LEU A 180      -2.789   4.981  24.527  1.00  0.66           C  
ATOM   2916  CG  LEU A 180      -1.657   3.952  24.583  1.00  0.66           C  
ATOM   2917  CD1 LEU A 180      -1.989   2.955  25.641  1.00  0.66           C  
ATOM   2918  CD2 LEU A 180      -1.477   3.304  23.249  1.00  0.66           C  
ATOM   2919  H   LEU A 180      -1.307   7.205  25.050  1.00  0.66           H  
ATOM   2920  HA  LEU A 180      -2.426   5.874  22.610  1.00  0.66           H  
ATOM   2921 1HB  LEU A 180      -2.922   5.338  25.542  1.00  0.66           H  
ATOM   2922 2HB  LEU A 180      -3.691   4.483  24.204  1.00  0.66           H  
ATOM   2923  HG  LEU A 180      -0.746   4.433  24.843  1.00  0.66           H  
ATOM   2924 1HD1 LEU A 180      -1.197   2.214  25.713  1.00  0.66           H  
ATOM   2925 2HD1 LEU A 180      -2.095   3.460  26.596  1.00  0.66           H  
ATOM   2926 3HD1 LEU A 180      -2.924   2.483  25.380  1.00  0.66           H  
ATOM   2927 1HD2 LEU A 180      -0.678   2.585  23.303  1.00  0.66           H  
ATOM   2928 2HD2 LEU A 180      -2.372   2.807  22.958  1.00  0.66           H  
ATOM   2929 3HD2 LEU A 180      -1.231   4.069  22.513  1.00  0.66           H  
ATOM   2930  N   LEU A 181      -4.336   7.442  22.657  1.00  0.69           N  
ATOM   2931  CA  LEU A 181      -5.360   8.460  22.713  1.00  0.69           C  
ATOM   2932  C   LEU A 181      -6.727   7.811  22.703  1.00  0.69           C  
ATOM   2933  O   LEU A 181      -6.910   6.781  22.073  1.00  0.69           O  
ATOM   2934  CB  LEU A 181      -5.188   9.419  21.549  1.00  0.69           C  
ATOM   2935  CG  LEU A 181      -3.819  10.000  21.380  1.00  0.69           C  
ATOM   2936  CD1 LEU A 181      -3.830  10.955  20.208  1.00  0.69           C  
ATOM   2937  CD2 LEU A 181      -3.383  10.668  22.640  1.00  0.69           C  
ATOM   2938  H   LEU A 181      -4.119   6.965  21.785  1.00  0.69           H  
ATOM   2939  HA  LEU A 181      -5.264   9.020  23.627  1.00  0.69           H  
ATOM   2940 1HB  LEU A 181      -5.489   8.935  20.619  1.00  0.69           H  
ATOM   2941 2HB  LEU A 181      -5.831  10.262  21.749  1.00  0.69           H  
ATOM   2942  HG  LEU A 181      -3.135   9.195  21.145  1.00  0.69           H  
ATOM   2943 1HD1 LEU A 181      -2.829  11.355  20.053  1.00  0.69           H  
ATOM   2944 2HD1 LEU A 181      -4.160  10.437  19.326  1.00  0.69           H  
ATOM   2945 3HD1 LEU A 181      -4.512  11.774  20.423  1.00  0.69           H  
ATOM   2946 1HD2 LEU A 181      -2.381  11.080  22.517  1.00  0.69           H  
ATOM   2947 2HD2 LEU A 181      -4.081  11.475  22.877  1.00  0.69           H  
ATOM   2948 3HD2 LEU A 181      -3.374   9.952  23.453  1.00  0.69           H  
ATOM   2949  N   VAL A 182      -7.685   8.404  23.398  1.00  0.72           N  
ATOM   2950  CA  VAL A 182      -9.050   7.903  23.474  1.00  0.72           C  
ATOM   2951  C   VAL A 182     -10.081   8.920  22.988  1.00  0.72           C  
ATOM   2952  O   VAL A 182     -10.004  10.121  23.288  1.00  0.72           O  
ATOM   2953  CB  VAL A 182      -9.400   7.466  24.909  1.00  0.72           C  
ATOM   2954  CG1 VAL A 182     -10.863   7.004  24.997  1.00  0.72           C  
ATOM   2955  CG2 VAL A 182      -8.486   6.351  25.330  1.00  0.72           C  
ATOM   2956  H   VAL A 182      -7.455   9.251  23.892  1.00  0.72           H  
ATOM   2957  HA  VAL A 182      -9.117   7.025  22.841  1.00  0.72           H  
ATOM   2958  HB  VAL A 182      -9.274   8.316  25.587  1.00  0.72           H  
ATOM   2959 1HG1 VAL A 182     -11.081   6.711  26.015  1.00  0.72           H  
ATOM   2960 2HG1 VAL A 182     -11.526   7.818  24.718  1.00  0.72           H  
ATOM   2961 3HG1 VAL A 182     -11.020   6.154  24.328  1.00  0.72           H  
ATOM   2962 1HG2 VAL A 182      -8.726   6.050  26.350  1.00  0.72           H  
ATOM   2963 2HG2 VAL A 182      -8.613   5.503  24.658  1.00  0.72           H  
ATOM   2964 3HG2 VAL A 182      -7.467   6.705  25.285  1.00  0.72           H  
ATOM   2965  N   ASN A 183     -11.030   8.440  22.184  1.00  0.76           N  
ATOM   2966  CA  ASN A 183     -12.109   9.283  21.690  1.00  0.76           C  
ATOM   2967  C   ASN A 183     -13.438   8.903  22.409  1.00  0.76           C  
ATOM   2968  O   ASN A 183     -14.051   7.865  22.080  1.00  0.76           O  
ATOM   2969  CB  ASN A 183     -12.222   9.160  20.182  1.00  0.76           C  
ATOM   2970  CG  ASN A 183     -13.199  10.134  19.556  1.00  0.76           C  
ATOM   2971  OD1 ASN A 183     -13.810  10.955  20.242  1.00  0.76           O  
ATOM   2972  ND2 ASN A 183     -13.346  10.051  18.254  1.00  0.76           N  
ATOM   2973  H   ASN A 183     -10.989   7.453  21.924  1.00  0.76           H  
ATOM   2974  HA  ASN A 183     -11.861  10.319  21.883  1.00  0.76           H  
ATOM   2975 1HB  ASN A 183     -11.249   9.314  19.728  1.00  0.76           H  
ATOM   2976 2HB  ASN A 183     -12.524   8.146  19.930  1.00  0.76           H  
ATOM   2977 1HD2 ASN A 183     -13.976  10.669  17.784  1.00  0.76           H  
ATOM   2978 2HD2 ASN A 183     -12.829   9.372  17.733  1.00  0.76           H  
ATOM   2979  N   PRO A 184     -13.870   9.673  23.437  1.00  0.79           N  
ATOM   2980  CA  PRO A 184     -15.032   9.444  24.262  1.00  0.79           C  
ATOM   2981  C   PRO A 184     -16.236   9.365  23.377  1.00  0.79           C  
ATOM   2982  O   PRO A 184     -16.267   9.970  22.309  1.00  0.79           O  
ATOM   2983  CB  PRO A 184     -15.079  10.667  25.177  1.00  0.79           C  
ATOM   2984  CG  PRO A 184     -13.693  11.176  25.199  1.00  0.79           C  
ATOM   2985  CD  PRO A 184     -13.163  10.901  23.821  1.00  0.79           C  
ATOM   2986  HA  PRO A 184     -14.895   8.509  24.836  1.00  0.79           H  
ATOM   2987 1HB  PRO A 184     -15.798  11.402  24.779  1.00  0.79           H  
ATOM   2988 2HB  PRO A 184     -15.433  10.381  26.174  1.00  0.79           H  
ATOM   2989 1HG  PRO A 184     -13.675  12.247  25.459  1.00  0.79           H  
ATOM   2990 2HG  PRO A 184     -13.104  10.663  25.985  1.00  0.79           H  
ATOM   2991 1HD  PRO A 184     -13.414  11.714  23.132  1.00  0.79           H  
ATOM   2992 2HD  PRO A 184     -12.114  10.761  23.953  1.00  0.79           H  
ATOM   2993  N   GLN A 185     -17.216   8.614  23.820  1.00  0.80           N  
ATOM   2994  CA  GLN A 185     -18.464   8.364  23.114  1.00  0.80           C  
ATOM   2995  C   GLN A 185     -18.305   7.484  21.868  1.00  0.80           C  
ATOM   2996  O   GLN A 185     -19.294   7.219  21.180  1.00  0.80           O  
ATOM   2997  CB  GLN A 185     -19.135   9.684  22.702  1.00  0.80           C  
ATOM   2998  CG  GLN A 185     -19.401  10.665  23.854  1.00  0.80           C  
ATOM   2999  CD  GLN A 185     -20.353  10.108  24.896  1.00  0.80           C  
ATOM   3000  OE1 GLN A 185     -21.503   9.778  24.592  1.00  0.80           O  
ATOM   3001  NE2 GLN A 185     -19.886  10.016  26.138  1.00  0.80           N  
ATOM   3002  H   GLN A 185     -17.106   8.154  24.719  1.00  0.80           H  
ATOM   3003  HA  GLN A 185     -19.134   7.839  23.799  1.00  0.80           H  
ATOM   3004 1HB  GLN A 185     -18.574  10.189  21.921  1.00  0.80           H  
ATOM   3005 2HB  GLN A 185     -20.107   9.449  22.272  1.00  0.80           H  
ATOM   3006 1HG  GLN A 185     -18.464  10.908  24.346  1.00  0.80           H  
ATOM   3007 2HG  GLN A 185     -19.845  11.572  23.442  1.00  0.80           H  
ATOM   3008 1HE2 GLN A 185     -20.470   9.656  26.866  1.00  0.80           H  
ATOM   3009 2HE2 GLN A 185     -18.951  10.302  26.344  1.00  0.80           H  
ATOM   3010  N   THR A 186     -17.092   6.968  21.628  1.00  0.78           N  
ATOM   3011  CA  THR A 186     -16.883   5.940  20.632  1.00  0.78           C  
ATOM   3012  C   THR A 186     -16.068   4.923  21.396  1.00  0.78           C  
ATOM   3013  O   THR A 186     -16.135   3.712  21.178  1.00  0.78           O  
ATOM   3014  CB  THR A 186     -16.058   6.431  19.426  1.00  0.78           C  
ATOM   3015  OG1 THR A 186     -14.728   6.728  19.852  1.00  0.78           O  
ATOM   3016  CG2 THR A 186     -16.645   7.715  18.871  1.00  0.78           C  
ATOM   3017  H   THR A 186     -16.276   7.268  22.160  1.00  0.78           H  
ATOM   3018  HA  THR A 186     -17.826   5.496  20.314  1.00  0.78           H  
ATOM   3019  HB  THR A 186     -16.034   5.663  18.657  1.00  0.78           H  
ATOM   3020  HG1 THR A 186     -14.755   7.407  20.557  1.00  0.78           H  
ATOM   3021 1HG2 THR A 186     -16.042   8.054  18.032  1.00  0.78           H  
ATOM   3022 2HG2 THR A 186     -17.668   7.534  18.539  1.00  0.78           H  
ATOM   3023 3HG2 THR A 186     -16.645   8.483  19.650  1.00  0.78           H  
ATOM   3024  N   HIS A 187     -15.310   5.475  22.353  1.00  0.74           N  
ATOM   3025  CA  HIS A 187     -14.380   4.759  23.212  1.00  0.74           C  
ATOM   3026  C   HIS A 187     -13.369   3.987  22.387  1.00  0.74           C  
ATOM   3027  O   HIS A 187     -13.002   2.844  22.690  1.00  0.74           O  
ATOM   3028  CB  HIS A 187     -15.165   3.933  24.208  1.00  0.74           C  
ATOM   3029  CG  HIS A 187     -15.994   4.877  25.034  1.00  0.74           C  
ATOM   3030  ND1 HIS A 187     -15.433   5.709  25.988  1.00  0.74           N  
ATOM   3031  CD2 HIS A 187     -17.313   5.171  25.013  1.00  0.74           C  
ATOM   3032  CE1 HIS A 187     -16.374   6.451  26.531  1.00  0.74           C  
ATOM   3033  NE2 HIS A 187     -17.520   6.153  25.956  1.00  0.74           N  
ATOM   3034  H   HIS A 187     -15.325   6.488  22.431  1.00  0.74           H  
ATOM   3035  HA  HIS A 187     -13.810   5.486  23.793  1.00  0.74           H  
ATOM   3036 1HB  HIS A 187     -15.810   3.215  23.704  1.00  0.74           H  
ATOM   3037 2HB  HIS A 187     -14.487   3.392  24.870  1.00  0.74           H  
ATOM   3038  HD1 HIS A 187     -14.458   5.763  26.233  1.00  0.74           H  
ATOM   3039  HD2 HIS A 187     -18.148   4.797  24.417  1.00  0.74           H  
ATOM   3040  HE1 HIS A 187     -16.129   7.171  27.315  1.00  0.74           H  
ATOM   3041  N   GLN A 188     -12.931   4.662  21.330  1.00  0.71           N  
ATOM   3042  CA  GLN A 188     -11.927   4.133  20.435  1.00  0.71           C  
ATOM   3043  C   GLN A 188     -10.567   4.606  20.904  1.00  0.71           C  
ATOM   3044  O   GLN A 188     -10.400   5.763  21.298  1.00  0.71           O  
ATOM   3045  CB  GLN A 188     -12.179   4.527  18.975  1.00  0.71           C  
ATOM   3046  CG  GLN A 188     -11.173   3.901  18.000  1.00  0.71           C  
ATOM   3047  CD  GLN A 188     -11.466   4.193  16.557  1.00  0.71           C  
ATOM   3048  OE1 GLN A 188     -11.972   5.265  16.190  1.00  0.71           O  
ATOM   3049  NE2 GLN A 188     -11.145   3.234  15.707  1.00  0.71           N  
ATOM   3050  H   GLN A 188     -13.315   5.599  21.185  1.00  0.71           H  
ATOM   3051  HA  GLN A 188     -11.946   3.047  20.489  1.00  0.71           H  
ATOM   3052 1HB  GLN A 188     -13.183   4.205  18.686  1.00  0.71           H  
ATOM   3053 2HB  GLN A 188     -12.143   5.613  18.871  1.00  0.71           H  
ATOM   3054 1HG  GLN A 188     -10.177   4.286  18.221  1.00  0.71           H  
ATOM   3055 2HG  GLN A 188     -11.185   2.822  18.128  1.00  0.71           H  
ATOM   3056 1HE2 GLN A 188     -11.293   3.357  14.725  1.00  0.71           H  
ATOM   3057 2HE2 GLN A 188     -10.722   2.393  16.045  1.00  0.71           H  
ATOM   3058  N   LEU A 189      -9.616   3.692  20.913  1.00  0.68           N  
ATOM   3059  CA  LEU A 189      -8.252   3.980  21.337  1.00  0.68           C  
ATOM   3060  C   LEU A 189      -7.280   3.931  20.173  1.00  0.68           C  
ATOM   3061  O   LEU A 189      -7.335   3.016  19.355  1.00  0.68           O  
ATOM   3062  CB  LEU A 189      -7.810   3.018  22.433  1.00  0.68           C  
ATOM   3063  CG  LEU A 189      -6.392   3.190  22.989  1.00  0.68           C  
ATOM   3064  CD1 LEU A 189      -6.363   2.729  24.385  1.00  0.68           C  
ATOM   3065  CD2 LEU A 189      -5.429   2.334  22.195  1.00  0.68           C  
ATOM   3066  H   LEU A 189      -9.851   2.763  20.576  1.00  0.68           H  
ATOM   3067  HA  LEU A 189      -8.244   4.970  21.754  1.00  0.68           H  
ATOM   3068 1HB  LEU A 189      -8.504   3.101  23.270  1.00  0.68           H  
ATOM   3069 2HB  LEU A 189      -7.874   2.025  22.042  1.00  0.68           H  
ATOM   3070  HG  LEU A 189      -6.097   4.244  22.946  1.00  0.68           H  
ATOM   3071 1HD1 LEU A 189      -5.362   2.824  24.772  1.00  0.68           H  
ATOM   3072 2HD1 LEU A 189      -7.057   3.314  24.982  1.00  0.68           H  
ATOM   3073 3HD1 LEU A 189      -6.651   1.690  24.395  1.00  0.68           H  
ATOM   3074 1HD2 LEU A 189      -4.453   2.441  22.599  1.00  0.68           H  
ATOM   3075 2HD2 LEU A 189      -5.738   1.293  22.272  1.00  0.68           H  
ATOM   3076 3HD2 LEU A 189      -5.423   2.630  21.151  1.00  0.68           H  
ATOM   3077  N   LYS A 190      -6.419   4.935  20.065  1.00  0.67           N  
ATOM   3078  CA  LYS A 190      -5.471   4.962  18.972  1.00  0.67           C  
ATOM   3079  C   LYS A 190      -4.030   5.166  19.442  1.00  0.67           C  
ATOM   3080  O   LYS A 190      -3.756   5.946  20.356  1.00  0.67           O  
ATOM   3081  CB  LYS A 190      -5.873   6.062  17.993  1.00  0.67           C  
ATOM   3082  CG  LYS A 190      -7.244   5.855  17.353  1.00  0.67           C  
ATOM   3083  CD  LYS A 190      -7.579   6.902  16.306  1.00  0.67           C  
ATOM   3084  CE  LYS A 190      -8.975   6.639  15.754  1.00  0.67           C  
ATOM   3085  NZ  LYS A 190      -9.372   7.590  14.695  1.00  0.67           N  
ATOM   3086  H   LYS A 190      -6.434   5.672  20.762  1.00  0.67           H  
ATOM   3087  HA  LYS A 190      -5.521   4.006  18.464  1.00  0.67           H  
ATOM   3088 1HB  LYS A 190      -5.872   7.026  18.504  1.00  0.67           H  
ATOM   3089 2HB  LYS A 190      -5.146   6.103  17.193  1.00  0.67           H  
ATOM   3090 1HG  LYS A 190      -7.277   4.874  16.882  1.00  0.67           H  
ATOM   3091 2HG  LYS A 190      -8.013   5.887  18.123  1.00  0.67           H  
ATOM   3092 1HD  LYS A 190      -7.531   7.903  16.724  1.00  0.67           H  
ATOM   3093 2HD  LYS A 190      -6.870   6.830  15.484  1.00  0.67           H  
ATOM   3094 1HE  LYS A 190      -8.994   5.635  15.342  1.00  0.67           H  
ATOM   3095 2HE  LYS A 190      -9.695   6.701  16.569  1.00  0.67           H  
ATOM   3096 1HZ  LYS A 190     -10.288   7.357  14.358  1.00  0.67           H  
ATOM   3097 2HZ  LYS A 190      -9.383   8.535  15.032  1.00  0.67           H  
ATOM   3098 3HZ  LYS A 190      -8.709   7.545  13.910  1.00  0.67           H  
ATOM   3099  N   ILE A 191      -3.095   4.498  18.788  1.00  0.68           N  
ATOM   3100  CA  ILE A 191      -1.683   4.670  19.135  1.00  0.68           C  
ATOM   3101  C   ILE A 191      -1.088   5.895  18.427  1.00  0.68           C  
ATOM   3102  O   ILE A 191      -1.356   6.133  17.242  1.00  0.68           O  
ATOM   3103  CB  ILE A 191      -0.839   3.413  18.837  1.00  0.68           C  
ATOM   3104  CG1 ILE A 191      -1.299   2.196  19.677  1.00  0.68           C  
ATOM   3105  CG2 ILE A 191       0.592   3.667  19.131  1.00  0.68           C  
ATOM   3106  CD1 ILE A 191      -0.604   0.886  19.283  1.00  0.68           C  
ATOM   3107  H   ILE A 191      -3.382   3.843  18.055  1.00  0.68           H  
ATOM   3108  HA  ILE A 191      -1.612   4.850  20.207  1.00  0.68           H  
ATOM   3109  HB  ILE A 191      -0.949   3.151  17.783  1.00  0.68           H  
ATOM   3110 1HG1 ILE A 191      -1.102   2.379  20.713  1.00  0.68           H  
ATOM   3111 2HG1 ILE A 191      -2.379   2.063  19.539  1.00  0.68           H  
ATOM   3112 1HG2 ILE A 191       1.156   2.770  18.901  1.00  0.68           H  
ATOM   3113 2HG2 ILE A 191       0.964   4.486  18.535  1.00  0.68           H  
ATOM   3114 3HG2 ILE A 191       0.710   3.911  20.189  1.00  0.68           H  
ATOM   3115 1HD1 ILE A 191      -0.984   0.065  19.898  1.00  0.68           H  
ATOM   3116 2HD1 ILE A 191      -0.792   0.674  18.248  1.00  0.68           H  
ATOM   3117 3HD1 ILE A 191       0.466   0.979  19.428  1.00  0.68           H  
ATOM   3118  N   CYS A 192      -0.323   6.711  19.162  1.00  0.71           N  
ATOM   3119  CA  CYS A 192       0.275   7.919  18.594  1.00  0.71           C  
ATOM   3120  C   CYS A 192       1.741   8.074  19.012  1.00  0.71           C  
ATOM   3121  O   CYS A 192       2.314   7.206  19.676  1.00  0.71           O  
ATOM   3122  CB  CYS A 192      -0.465   9.164  19.087  1.00  0.71           C  
ATOM   3123  SG  CYS A 192      -0.253   9.493  20.831  1.00  0.71           S  
ATOM   3124  H   CYS A 192      -0.171   6.512  20.153  1.00  0.71           H  
ATOM   3125  HA  CYS A 192       0.220   7.866  17.507  1.00  0.71           H  
ATOM   3126 1HB  CYS A 192      -0.166  10.045  18.524  1.00  0.71           H  
ATOM   3127 2HB  CYS A 192      -1.518   9.019  18.927  1.00  0.71           H  
ATOM   3128  HG  CYS A 192      -0.413   8.216  21.232  1.00  0.71           H  
ATOM   3129  N   ASP A 193       2.353   9.186  18.583  1.00  0.75           N  
ATOM   3130  CA  ASP A 193       3.739   9.535  18.917  1.00  0.75           C  
ATOM   3131  C   ASP A 193       4.729   8.457  18.493  1.00  0.75           C  
ATOM   3132  O   ASP A 193       5.368   7.806  19.318  1.00  0.75           O  
ATOM   3133  CB  ASP A 193       3.916   9.843  20.406  1.00  0.75           C  
ATOM   3134  CG  ASP A 193       5.204  10.710  20.663  1.00  0.75           C  
ATOM   3135  OD1 ASP A 193       5.622  11.389  19.728  1.00  0.75           O  
ATOM   3136  OD2 ASP A 193       5.730  10.721  21.745  1.00  0.75           O  
ATOM   3137  H   ASP A 193       1.830   9.835  18.014  1.00  0.75           H  
ATOM   3138  HA  ASP A 193       3.992  10.441  18.364  1.00  0.75           H  
ATOM   3139 1HB  ASP A 193       3.043  10.367  20.789  1.00  0.75           H  
ATOM   3140 2HB  ASP A 193       4.003   8.908  20.966  1.00  0.75           H  
ATOM   3141  N   PHE A 194       4.855   8.267  17.193  1.00  0.78           N  
ATOM   3142  CA  PHE A 194       5.696   7.206  16.655  1.00  0.78           C  
ATOM   3143  C   PHE A 194       7.158   7.603  16.431  1.00  0.78           C  
ATOM   3144  O   PHE A 194       7.910   6.861  15.819  1.00  0.78           O  
ATOM   3145  CB  PHE A 194       5.083   6.683  15.358  1.00  0.78           C  
ATOM   3146  CG  PHE A 194       3.967   5.789  15.534  1.00  0.78           C  
ATOM   3147  CD1 PHE A 194       2.708   6.268  15.766  1.00  0.78           C  
ATOM   3148  CD2 PHE A 194       4.153   4.446  15.383  1.00  0.78           C  
ATOM   3149  CE1 PHE A 194       1.667   5.406  15.871  1.00  0.78           C  
ATOM   3150  CE2 PHE A 194       3.129   3.591  15.480  1.00  0.78           C  
ATOM   3151  CZ  PHE A 194       1.876   4.056  15.731  1.00  0.78           C  
ATOM   3152  H   PHE A 194       4.362   8.906  16.561  1.00  0.78           H  
ATOM   3153  HA  PHE A 194       5.682   6.384  17.373  1.00  0.78           H  
ATOM   3154 1HB  PHE A 194       4.712   7.488  14.778  1.00  0.78           H  
ATOM   3155 2HB  PHE A 194       5.844   6.175  14.767  1.00  0.78           H  
ATOM   3156  HD1 PHE A 194       2.548   7.346  15.863  1.00  0.78           H  
ATOM   3157  HD2 PHE A 194       5.140   4.068  15.170  1.00  0.78           H  
ATOM   3158  HE1 PHE A 194       0.677   5.790  16.055  1.00  0.78           H  
ATOM   3159  HE2 PHE A 194       3.313   2.548  15.361  1.00  0.78           H  
ATOM   3160  HZ  PHE A 194       1.050   3.366  15.815  1.00  0.78           H  
ATOM   3161  N   GLY A 195       7.600   8.728  16.982  1.00  0.82           N  
ATOM   3162  CA  GLY A 195       9.002   9.150  16.838  1.00  0.82           C  
ATOM   3163  C   GLY A 195       9.998   8.116  17.374  1.00  0.82           C  
ATOM   3164  O   GLY A 195      11.109   7.977  16.848  1.00  0.82           O  
ATOM   3165  H   GLY A 195       6.948   9.310  17.495  1.00  0.82           H  
ATOM   3166 1HA  GLY A 195       9.222   9.323  15.787  1.00  0.82           H  
ATOM   3167 2HA  GLY A 195       9.145  10.100  17.348  1.00  0.82           H  
ATOM   3168  N   SER A 196       9.586   7.375  18.404  1.00  0.86           N  
ATOM   3169  CA  SER A 196      10.415   6.338  19.011  1.00  0.86           C  
ATOM   3170  C   SER A 196      10.246   4.974  18.330  1.00  0.86           C  
ATOM   3171  O   SER A 196      10.898   4.005  18.716  1.00  0.86           O  
ATOM   3172  CB  SER A 196      10.083   6.192  20.480  1.00  0.86           C  
ATOM   3173  OG  SER A 196      10.402   7.351  21.203  1.00  0.86           O  
ATOM   3174  H   SER A 196       8.661   7.544  18.776  1.00  0.86           H  
ATOM   3175  HA  SER A 196      11.456   6.639  18.926  1.00  0.86           H  
ATOM   3176 1HB  SER A 196       9.019   5.972  20.594  1.00  0.86           H  
ATOM   3177 2HB  SER A 196      10.623   5.346  20.888  1.00  0.86           H  
ATOM   3178  HG  SER A 196      10.524   7.059  22.128  1.00  0.86           H  
ATOM   3179  N   ALA A 197       9.330   4.881  17.367  1.00  0.91           N  
ATOM   3180  CA  ALA A 197       9.056   3.626  16.685  1.00  0.91           C  
ATOM   3181  C   ALA A 197      10.244   3.232  15.835  1.00  0.91           C  
ATOM   3182  O   ALA A 197      10.960   4.095  15.333  1.00  0.91           O  
ATOM   3183  CB  ALA A 197       7.806   3.738  15.844  1.00  0.91           C  
ATOM   3184  H   ALA A 197       8.836   5.708  17.048  1.00  0.91           H  
ATOM   3185  HA  ALA A 197       8.910   2.858  17.440  1.00  0.91           H  
ATOM   3186 1HB  ALA A 197       7.607   2.792  15.378  1.00  0.91           H  
ATOM   3187 2HB  ALA A 197       6.978   4.010  16.492  1.00  0.91           H  
ATOM   3188 3HB  ALA A 197       7.943   4.499  15.083  1.00  0.91           H  
ATOM   3189  N   LYS A 198      10.462   1.934  15.651  1.00  1.00           N  
ATOM   3190  CA  LYS A 198      11.599   1.530  14.830  1.00  1.00           C  
ATOM   3191  C   LYS A 198      11.408   0.212  14.090  1.00  1.00           C  
ATOM   3192  O   LYS A 198      10.990  -0.795  14.673  1.00  1.00           O  
ATOM   3193  CB  LYS A 198      12.870   1.459  15.693  1.00  1.00           C  
ATOM   3194  CG  LYS A 198      14.173   1.202  14.899  1.00  1.00           C  
ATOM   3195  CD  LYS A 198      15.440   1.203  15.786  1.00  1.00           C  
ATOM   3196  CE  LYS A 198      16.717   1.087  14.913  1.00  1.00           C  
ATOM   3197  NZ  LYS A 198      16.830  -0.249  14.230  1.00  1.00           N  
ATOM   3198  H   LYS A 198       9.834   1.256  16.084  1.00  1.00           H  
ATOM   3199  HA  LYS A 198      11.751   2.298  14.071  1.00  1.00           H  
ATOM   3200 1HB  LYS A 198      12.992   2.398  16.238  1.00  1.00           H  
ATOM   3201 2HB  LYS A 198      12.764   0.665  16.432  1.00  1.00           H  
ATOM   3202 1HG  LYS A 198      14.111   0.236  14.416  1.00  1.00           H  
ATOM   3203 2HG  LYS A 198      14.279   1.961  14.129  1.00  1.00           H  
ATOM   3204 1HD  LYS A 198      15.481   2.120  16.376  1.00  1.00           H  
ATOM   3205 2HD  LYS A 198      15.403   0.353  16.469  1.00  1.00           H  
ATOM   3206 1HE  LYS A 198      16.678   1.861  14.151  1.00  1.00           H  
ATOM   3207 2HE  LYS A 198      17.603   1.240  15.533  1.00  1.00           H  
ATOM   3208 1HZ  LYS A 198      17.675  -0.285  13.623  1.00  1.00           H  
ATOM   3209 2HZ  LYS A 198      16.884  -0.984  14.921  1.00  1.00           H  
ATOM   3210 3HZ  LYS A 198      16.017  -0.406  13.643  1.00  1.00           H  
ATOM   3211  N   MET A 199      11.754   0.223  12.804  1.00  1.14           N  
ATOM   3212  CA  MET A 199      11.727  -0.974  11.976  1.00  1.14           C  
ATOM   3213  C   MET A 199      12.597  -2.023  12.644  1.00  1.14           C  
ATOM   3214  O   MET A 199      13.747  -1.739  12.996  1.00  1.14           O  
ATOM   3215  CB  MET A 199      12.241  -0.640  10.577  1.00  1.14           C  
ATOM   3216  CG  MET A 199      12.166  -1.765   9.562  1.00  1.14           C  
ATOM   3217  SD  MET A 199      10.484  -2.238   9.173  1.00  1.14           S  
ATOM   3218  CE  MET A 199       9.892  -0.828   8.253  1.00  1.14           C  
ATOM   3219  H   MET A 199      12.064   1.091  12.391  1.00  1.14           H  
ATOM   3220  HA  MET A 199      10.721  -1.360  11.909  1.00  1.14           H  
ATOM   3221 1HB  MET A 199      11.678   0.200  10.178  1.00  1.14           H  
ATOM   3222 2HB  MET A 199      13.285  -0.332  10.643  1.00  1.14           H  
ATOM   3223 1HG  MET A 199      12.665  -1.463   8.642  1.00  1.14           H  
ATOM   3224 2HG  MET A 199      12.682  -2.641   9.956  1.00  1.14           H  
ATOM   3225 1HE  MET A 199       8.854  -1.001   7.963  1.00  1.14           H  
ATOM   3226 2HE  MET A 199       9.949   0.064   8.876  1.00  1.14           H  
ATOM   3227 3HE  MET A 199      10.502  -0.688   7.363  1.00  1.14           H  
ATOM   3228  N   LEU A 200      12.068  -3.224  12.810  1.00  1.35           N  
ATOM   3229  CA  LEU A 200      12.824  -4.269  13.466  1.00  1.35           C  
ATOM   3230  C   LEU A 200      13.694  -5.001  12.466  1.00  1.35           C  
ATOM   3231  O   LEU A 200      13.222  -5.781  11.637  1.00  1.35           O  
ATOM   3232  CB  LEU A 200      11.874  -5.243  14.178  1.00  1.35           C  
ATOM   3233  CG  LEU A 200      12.540  -6.402  14.954  1.00  1.35           C  
ATOM   3234  CD1 LEU A 200      13.440  -5.817  16.051  1.00  1.35           C  
ATOM   3235  CD2 LEU A 200      11.443  -7.300  15.574  1.00  1.35           C  
ATOM   3236  H   LEU A 200      11.123  -3.397  12.489  1.00  1.35           H  
ATOM   3237  HA  LEU A 200      13.470  -3.809  14.215  1.00  1.35           H  
ATOM   3238 1HB  LEU A 200      11.276  -4.678  14.879  1.00  1.35           H  
ATOM   3239 2HB  LEU A 200      11.199  -5.674  13.434  1.00  1.35           H  
ATOM   3240  HG  LEU A 200      13.161  -6.988  14.275  1.00  1.35           H  
ATOM   3241 1HD1 LEU A 200      13.928  -6.619  16.603  1.00  1.35           H  
ATOM   3242 2HD1 LEU A 200      14.203  -5.186  15.594  1.00  1.35           H  
ATOM   3243 3HD1 LEU A 200      12.840  -5.218  16.739  1.00  1.35           H  
ATOM   3244 1HD2 LEU A 200      11.910  -8.117  16.119  1.00  1.35           H  
ATOM   3245 2HD2 LEU A 200      10.829  -6.712  16.257  1.00  1.35           H  
ATOM   3246 3HD2 LEU A 200      10.813  -7.706  14.781  1.00  1.35           H  
ATOM   3247  N   VAL A 201      14.981  -4.726  12.560  1.00  1.63           N  
ATOM   3248  CA  VAL A 201      15.976  -5.259  11.658  1.00  1.63           C  
ATOM   3249  C   VAL A 201      16.940  -6.138  12.453  1.00  1.63           C  
ATOM   3250  O   VAL A 201      17.592  -5.631  13.360  1.00  1.63           O  
ATOM   3251  CB  VAL A 201      16.727  -4.099  10.983  1.00  1.63           C  
ATOM   3252  CG1 VAL A 201      17.796  -4.621  10.057  1.00  1.63           C  
ATOM   3253  CG2 VAL A 201      15.727  -3.236  10.235  1.00  1.63           C  
ATOM   3254  H   VAL A 201      15.270  -4.079  13.283  1.00  1.63           H  
ATOM   3255  HA  VAL A 201      15.467  -5.802  10.875  1.00  1.63           H  
ATOM   3256  HB  VAL A 201      17.221  -3.498  11.743  1.00  1.63           H  
ATOM   3257 1HG1 VAL A 201      18.318  -3.776   9.601  1.00  1.63           H  
ATOM   3258 2HG1 VAL A 201      18.492  -5.201  10.614  1.00  1.63           H  
ATOM   3259 3HG1 VAL A 201      17.343  -5.233   9.277  1.00  1.63           H  
ATOM   3260 1HG2 VAL A 201      16.250  -2.402   9.770  1.00  1.63           H  
ATOM   3261 2HG2 VAL A 201      15.231  -3.830   9.468  1.00  1.63           H  
ATOM   3262 3HG2 VAL A 201      14.986  -2.850  10.929  1.00  1.63           H  
ATOM   3263  N   PRO A 202      17.077  -7.442  12.147  1.00  1.95           N  
ATOM   3264  CA  PRO A 202      17.962  -8.386  12.827  1.00  1.95           C  
ATOM   3265  C   PRO A 202      19.422  -7.932  12.883  1.00  1.95           C  
ATOM   3266  O   PRO A 202      20.176  -8.359  13.753  1.00  1.95           O  
ATOM   3267  CB  PRO A 202      17.823  -9.642  11.959  1.00  1.95           C  
ATOM   3268  CG  PRO A 202      16.448  -9.539  11.349  1.00  1.95           C  
ATOM   3269  CD  PRO A 202      16.232  -8.063  11.100  1.00  1.95           C  
ATOM   3270  HA  PRO A 202      17.579  -8.569  13.843  1.00  1.95           H  
ATOM   3271 1HB  PRO A 202      18.625  -9.669  11.207  1.00  1.95           H  
ATOM   3272 2HB  PRO A 202      17.943 -10.541  12.583  1.00  1.95           H  
ATOM   3273 1HG  PRO A 202      16.399 -10.138  10.425  1.00  1.95           H  
ATOM   3274 2HG  PRO A 202      15.700  -9.961  12.037  1.00  1.95           H  
ATOM   3275 1HD  PRO A 202      16.562  -7.774  10.093  1.00  1.95           H  
ATOM   3276 2HD  PRO A 202      15.160  -7.862  11.278  1.00  1.95           H  
ATOM   3277  N   GLY A 203      19.825  -7.088  11.940  1.00  2.26           N  
ATOM   3278  CA  GLY A 203      21.188  -6.588  11.880  1.00  2.26           C  
ATOM   3279  C   GLY A 203      21.441  -5.296  12.676  1.00  2.26           C  
ATOM   3280  O   GLY A 203      22.563  -4.785  12.647  1.00  2.26           O  
ATOM   3281  H   GLY A 203      19.173  -6.777  11.243  1.00  2.26           H  
ATOM   3282 1HA  GLY A 203      21.864  -7.364  12.238  1.00  2.26           H  
ATOM   3283 2HA  GLY A 203      21.449  -6.415  10.838  1.00  2.26           H  
ATOM   3284  N   GLU A 204      20.427  -4.753  13.374  1.00  2.49           N  
ATOM   3285  CA  GLU A 204      20.653  -3.497  14.100  1.00  2.49           C  
ATOM   3286  C   GLU A 204      20.153  -3.530  15.559  1.00  2.49           C  
ATOM   3287  O   GLU A 204      19.115  -4.118  15.842  1.00  2.49           O  
ATOM   3288  CB  GLU A 204      19.926  -2.337  13.404  1.00  2.49           C  
ATOM   3289  CG  GLU A 204      20.382  -2.017  11.993  1.00  2.49           C  
ATOM   3290  CD  GLU A 204      19.641  -0.836  11.394  1.00  2.49           C  
ATOM   3291  OE1 GLU A 204      18.775  -0.275  12.060  1.00  2.49           O  
ATOM   3292  OE2 GLU A 204      19.938  -0.489  10.275  1.00  2.49           O  
ATOM   3293  H   GLU A 204      19.507  -5.195  13.391  1.00  2.49           H  
ATOM   3294  HA  GLU A 204      21.717  -3.308  14.069  1.00  2.49           H  
ATOM   3295 1HB  GLU A 204      18.862  -2.569  13.355  1.00  2.49           H  
ATOM   3296 2HB  GLU A 204      20.031  -1.432  14.003  1.00  2.49           H  
ATOM   3297 1HG  GLU A 204      21.450  -1.799  12.008  1.00  2.49           H  
ATOM   3298 2HG  GLU A 204      20.227  -2.891  11.363  1.00  2.49           H  
ATOM   3299  N   PRO A 205      20.870  -2.885  16.503  1.00  2.59           N  
ATOM   3300  CA  PRO A 205      20.474  -2.695  17.890  1.00  2.59           C  
ATOM   3301  C   PRO A 205      19.443  -1.574  18.041  1.00  2.59           C  
ATOM   3302  O   PRO A 205      19.373  -0.660  17.222  1.00  2.59           O  
ATOM   3303  CB  PRO A 205      21.802  -2.317  18.559  1.00  2.59           C  
ATOM   3304  CG  PRO A 205      22.587  -1.614  17.475  1.00  2.59           C  
ATOM   3305  CD  PRO A 205      22.202  -2.317  16.180  1.00  2.59           C  
ATOM   3306  HA  PRO A 205      20.078  -3.634  18.288  1.00  2.59           H  
ATOM   3307 1HB  PRO A 205      21.603  -1.666  19.431  1.00  2.59           H  
ATOM   3308 2HB  PRO A 205      22.305  -3.216  18.939  1.00  2.59           H  
ATOM   3309 1HG  PRO A 205      22.329  -0.543  17.468  1.00  2.59           H  
ATOM   3310 2HG  PRO A 205      23.666  -1.675  17.690  1.00  2.59           H  
ATOM   3311 1HD  PRO A 205      22.129  -1.561  15.381  1.00  2.59           H  
ATOM   3312 2HD  PRO A 205      22.933  -3.112  15.950  1.00  2.59           H  
ATOM   3313  N   ASN A 206      18.694  -1.626  19.132  1.00  2.51           N  
ATOM   3314  CA  ASN A 206      17.819  -0.534  19.545  1.00  2.51           C  
ATOM   3315  C   ASN A 206      18.554   0.351  20.533  1.00  2.51           C  
ATOM   3316  O   ASN A 206      19.610  -0.023  21.049  1.00  2.51           O  
ATOM   3317  CB  ASN A 206      16.555  -1.051  20.189  1.00  2.51           C  
ATOM   3318  CG  ASN A 206      15.422  -0.087  20.218  1.00  2.51           C  
ATOM   3319  OD1 ASN A 206      15.120   0.577  19.220  1.00  2.51           O  
ATOM   3320  ND2 ASN A 206      14.784   0.015  21.355  1.00  2.51           N  
ATOM   3321  H   ASN A 206      18.756  -2.436  19.726  1.00  2.51           H  
ATOM   3322  HA  ASN A 206      17.565   0.076  18.678  1.00  2.51           H  
ATOM   3323 1HB  ASN A 206      16.236  -1.948  19.676  1.00  2.51           H  
ATOM   3324 2HB  ASN A 206      16.766  -1.294  21.211  1.00  2.51           H  
ATOM   3325 1HD2 ASN A 206      14.020   0.650  21.442  1.00  2.51           H  
ATOM   3326 2HD2 ASN A 206      15.068  -0.523  22.149  1.00  2.51           H  
ATOM   3327  N   ILE A 207      17.963   1.493  20.834  1.00  2.27           N  
ATOM   3328  CA  ILE A 207      18.484   2.383  21.852  1.00  2.27           C  
ATOM   3329  C   ILE A 207      17.795   2.081  23.184  1.00  2.27           C  
ATOM   3330  O   ILE A 207      16.580   2.235  23.323  1.00  2.27           O  
ATOM   3331  CB  ILE A 207      18.269   3.842  21.423  1.00  2.27           C  
ATOM   3332  CG1 ILE A 207      19.032   4.119  20.141  1.00  2.27           C  
ATOM   3333  CG2 ILE A 207      18.638   4.810  22.530  1.00  2.27           C  
ATOM   3334  CD1 ILE A 207      18.668   5.445  19.518  1.00  2.27           C  
ATOM   3335  H   ILE A 207      17.115   1.745  20.345  1.00  2.27           H  
ATOM   3336  HA  ILE A 207      19.554   2.204  21.966  1.00  2.27           H  
ATOM   3337  HB  ILE A 207      17.232   3.971  21.176  1.00  2.27           H  
ATOM   3338 1HG1 ILE A 207      20.099   4.117  20.355  1.00  2.27           H  
ATOM   3339 2HG1 ILE A 207      18.822   3.327  19.420  1.00  2.27           H  
ATOM   3340 1HG2 ILE A 207      18.449   5.830  22.195  1.00  2.27           H  
ATOM   3341 2HG2 ILE A 207      18.037   4.607  23.392  1.00  2.27           H  
ATOM   3342 3HG2 ILE A 207      19.693   4.697  22.780  1.00  2.27           H  
ATOM   3343 1HD1 ILE A 207      19.248   5.588  18.605  1.00  2.27           H  
ATOM   3344 2HD1 ILE A 207      17.603   5.456  19.277  1.00  2.27           H  
ATOM   3345 3HD1 ILE A 207      18.891   6.249  20.218  1.00  2.27           H  
ATOM   3346  N   SER A 208      18.589   1.691  24.180  1.00  1.95           N  
ATOM   3347  CA  SER A 208      18.081   1.260  25.489  1.00  1.95           C  
ATOM   3348  C   SER A 208      17.342   2.352  26.272  1.00  1.95           C  
ATOM   3349  O   SER A 208      16.597   2.066  27.211  1.00  1.95           O  
ATOM   3350  CB  SER A 208      19.226   0.718  26.314  1.00  1.95           C  
ATOM   3351  OG  SER A 208      20.128   1.730  26.648  1.00  1.95           O  
ATOM   3352  H   SER A 208      19.583   1.627  24.002  1.00  1.95           H  
ATOM   3353  HA  SER A 208      17.393   0.442  25.314  1.00  1.95           H  
ATOM   3354 1HB  SER A 208      18.837   0.252  27.226  1.00  1.95           H  
ATOM   3355 2HB  SER A 208      19.739  -0.061  25.745  1.00  1.95           H  
ATOM   3356  HG  SER A 208      19.695   2.235  27.348  1.00  1.95           H  
ATOM   3357  N   TYR A 209      17.562   3.598  25.878  1.00  1.63           N  
ATOM   3358  CA  TYR A 209      16.962   4.764  26.508  1.00  1.63           C  
ATOM   3359  C   TYR A 209      15.825   5.381  25.690  1.00  1.63           C  
ATOM   3360  O   TYR A 209      15.374   6.484  26.001  1.00  1.63           O  
ATOM   3361  CB  TYR A 209      18.029   5.829  26.725  1.00  1.63           C  
ATOM   3362  CG  TYR A 209      19.146   5.379  27.604  1.00  1.63           C  
ATOM   3363  CD1 TYR A 209      20.373   5.062  27.042  1.00  1.63           C  
ATOM   3364  CD2 TYR A 209      18.953   5.268  28.966  1.00  1.63           C  
ATOM   3365  CE1 TYR A 209      21.411   4.642  27.848  1.00  1.63           C  
ATOM   3366  CE2 TYR A 209      19.988   4.849  29.776  1.00  1.63           C  
ATOM   3367  CZ  TYR A 209      21.216   4.538  29.222  1.00  1.63           C  
ATOM   3368  OH  TYR A 209      22.251   4.121  30.030  1.00  1.63           O  
ATOM   3369  H   TYR A 209      18.191   3.734  25.101  1.00  1.63           H  
ATOM   3370  HA  TYR A 209      16.552   4.461  27.472  1.00  1.63           H  
ATOM   3371 1HB  TYR A 209      18.450   6.121  25.760  1.00  1.63           H  
ATOM   3372 2HB  TYR A 209      17.577   6.717  27.170  1.00  1.63           H  
ATOM   3373  HD1 TYR A 209      20.519   5.146  25.964  1.00  1.63           H  
ATOM   3374  HD2 TYR A 209      17.985   5.515  29.399  1.00  1.63           H  
ATOM   3375  HE1 TYR A 209      22.377   4.393  27.409  1.00  1.63           H  
ATOM   3376  HE2 TYR A 209      19.839   4.763  30.851  1.00  1.63           H  
ATOM   3377  HH  TYR A 209      21.962   4.124  30.945  1.00  1.63           H  
ATOM   3378  N   ILE A 210      15.351   4.687  24.654  1.00  1.34           N  
ATOM   3379  CA  ILE A 210      14.304   5.246  23.794  1.00  1.34           C  
ATOM   3380  C   ILE A 210      12.888   5.119  24.373  1.00  1.34           C  
ATOM   3381  O   ILE A 210      11.957   5.757  23.877  1.00  1.34           O  
ATOM   3382  CB  ILE A 210      14.313   4.560  22.426  1.00  1.34           C  
ATOM   3383  CG1 ILE A 210      13.646   5.432  21.393  1.00  1.34           C  
ATOM   3384  CG2 ILE A 210      13.600   3.231  22.501  1.00  1.34           C  
ATOM   3385  CD1 ILE A 210      14.430   6.689  21.064  1.00  1.34           C  
ATOM   3386  H   ILE A 210      15.744   3.774  24.417  1.00  1.34           H  
ATOM   3387  HA  ILE A 210      14.515   6.304  23.651  1.00  1.34           H  
ATOM   3388  HB  ILE A 210      15.322   4.398  22.125  1.00  1.34           H  
ATOM   3389 1HG1 ILE A 210      13.493   4.854  20.479  1.00  1.34           H  
ATOM   3390 2HG1 ILE A 210      12.686   5.734  21.776  1.00  1.34           H  
ATOM   3391 1HG2 ILE A 210      13.630   2.753  21.528  1.00  1.34           H  
ATOM   3392 2HG2 ILE A 210      14.087   2.591  23.236  1.00  1.34           H  
ATOM   3393 3HG2 ILE A 210      12.568   3.398  22.791  1.00  1.34           H  
ATOM   3394 1HD1 ILE A 210      13.882   7.276  20.325  1.00  1.34           H  
ATOM   3395 2HD1 ILE A 210      14.564   7.280  21.971  1.00  1.34           H  
ATOM   3396 3HD1 ILE A 210      15.406   6.413  20.663  1.00  1.34           H  
ATOM   3397  N   CYS A 211      12.732   4.265  25.382  1.00  1.10           N  
ATOM   3398  CA  CYS A 211      11.443   3.967  26.003  1.00  1.10           C  
ATOM   3399  C   CYS A 211      11.282   4.735  27.319  1.00  1.10           C  
ATOM   3400  O   CYS A 211      12.276   4.924  28.034  1.00  1.10           O  
ATOM   3401  CB  CYS A 211      11.409   2.481  26.364  1.00  1.10           C  
ATOM   3402  SG  CYS A 211      11.653   1.349  24.982  1.00  1.10           S  
ATOM   3403  H   CYS A 211      13.555   3.794  25.724  1.00  1.10           H  
ATOM   3404  HA  CYS A 211      10.634   4.227  25.316  1.00  1.10           H  
ATOM   3405 1HB  CYS A 211      12.171   2.271  27.113  1.00  1.10           H  
ATOM   3406 2HB  CYS A 211      10.440   2.252  26.815  1.00  1.10           H  
ATOM   3407  HG  CYS A 211      10.623   1.820  24.276  1.00  1.10           H  
ATOM   3408  N   SER A 212      10.044   5.102  27.697  1.00  0.92           N  
ATOM   3409  CA  SER A 212       9.827   5.701  29.018  1.00  0.92           C  
ATOM   3410  C   SER A 212      10.246   4.728  30.117  1.00  0.92           C  
ATOM   3411  O   SER A 212       9.975   3.528  30.045  1.00  0.92           O  
ATOM   3412  CB  SER A 212       8.382   6.115  29.199  1.00  0.92           C  
ATOM   3413  OG  SER A 212       8.049   7.143  28.306  1.00  0.92           O  
ATOM   3414  H   SER A 212       9.242   5.007  27.059  1.00  0.92           H  
ATOM   3415  HA  SER A 212      10.448   6.594  29.096  1.00  0.92           H  
ATOM   3416 1HB  SER A 212       7.740   5.258  29.008  1.00  0.92           H  
ATOM   3417 2HB  SER A 212       8.214   6.439  30.224  1.00  0.92           H  
ATOM   3418  HG  SER A 212       7.984   6.693  27.419  1.00  0.92           H  
ATOM   3419  N   ARG A 213      10.842   5.265  31.176  1.00  0.80           N  
ATOM   3420  CA  ARG A 213      11.380   4.454  32.268  1.00  0.80           C  
ATOM   3421  C   ARG A 213      10.385   3.516  32.967  1.00  0.80           C  
ATOM   3422  O   ARG A 213      10.673   2.332  33.134  1.00  0.80           O  
ATOM   3423  CB  ARG A 213      12.046   5.388  33.282  1.00  0.80           C  
ATOM   3424  CG  ARG A 213      12.758   4.732  34.437  1.00  0.80           C  
ATOM   3425  CD  ARG A 213      13.622   5.693  35.203  1.00  0.80           C  
ATOM   3426  NE  ARG A 213      12.870   6.764  35.849  1.00  0.80           N  
ATOM   3427  CZ  ARG A 213      12.840   8.049  35.467  1.00  0.80           C  
ATOM   3428  NH1 ARG A 213      13.498   8.466  34.407  1.00  0.80           N  
ATOM   3429  NH2 ARG A 213      12.130   8.883  36.194  1.00  0.80           N  
ATOM   3430  H   ARG A 213      10.987   6.265  31.193  1.00  0.80           H  
ATOM   3431  HA  ARG A 213      12.169   3.834  31.846  1.00  0.80           H  
ATOM   3432 1HB  ARG A 213      12.775   6.009  32.767  1.00  0.80           H  
ATOM   3433 2HB  ARG A 213      11.296   6.055  33.708  1.00  0.80           H  
ATOM   3434 1HG  ARG A 213      12.013   4.382  35.123  1.00  0.80           H  
ATOM   3435 2HG  ARG A 213      13.368   3.897  34.091  1.00  0.80           H  
ATOM   3436 1HD  ARG A 213      14.141   5.139  35.982  1.00  0.80           H  
ATOM   3437 2HD  ARG A 213      14.352   6.142  34.536  1.00  0.80           H  
ATOM   3438  HE  ARG A 213      12.339   6.548  36.695  1.00  0.80           H  
ATOM   3439 1HH1 ARG A 213      14.040   7.811  33.863  1.00  0.80           H  
ATOM   3440 2HH1 ARG A 213      13.462   9.438  34.141  1.00  0.80           H  
ATOM   3441 1HH2 ARG A 213      11.649   8.507  37.024  1.00  0.80           H  
ATOM   3442 2HH2 ARG A 213      12.074   9.859  35.953  1.00  0.80           H  
ATOM   3443  N   TYR A 214       9.168   3.975  33.247  1.00  0.73           N  
ATOM   3444  CA  TYR A 214       8.227   3.145  34.020  1.00  0.73           C  
ATOM   3445  C   TYR A 214       7.621   2.002  33.210  1.00  0.73           C  
ATOM   3446  O   TYR A 214       6.915   1.153  33.745  1.00  0.73           O  
ATOM   3447  CB  TYR A 214       7.048   3.975  34.522  1.00  0.73           C  
ATOM   3448  CG  TYR A 214       7.334   5.045  35.514  1.00  0.73           C  
ATOM   3449  CD1 TYR A 214       8.606   5.547  35.679  1.00  0.73           C  
ATOM   3450  CD2 TYR A 214       6.280   5.557  36.252  1.00  0.73           C  
ATOM   3451  CE1 TYR A 214       8.822   6.556  36.582  1.00  0.73           C  
ATOM   3452  CE2 TYR A 214       6.494   6.563  37.161  1.00  0.73           C  
ATOM   3453  CZ  TYR A 214       7.762   7.065  37.332  1.00  0.73           C  
ATOM   3454  OH  TYR A 214       7.983   8.073  38.243  1.00  0.73           O  
ATOM   3455  H   TYR A 214       8.926   4.928  33.018  1.00  0.73           H  
ATOM   3456  HA  TYR A 214       8.757   2.713  34.869  1.00  0.73           H  
ATOM   3457 1HB  TYR A 214       6.569   4.436  33.680  1.00  0.73           H  
ATOM   3458 2HB  TYR A 214       6.321   3.296  34.975  1.00  0.73           H  
ATOM   3459  HD1 TYR A 214       9.431   5.153  35.100  1.00  0.73           H  
ATOM   3460  HD2 TYR A 214       5.284   5.159  36.106  1.00  0.73           H  
ATOM   3461  HE1 TYR A 214       9.819   6.953  36.705  1.00  0.73           H  
ATOM   3462  HE2 TYR A 214       5.661   6.961  37.744  1.00  0.73           H  
ATOM   3463  HH  TYR A 214       7.143   8.396  38.578  1.00  0.73           H  
ATOM   3464  N   TYR A 215       7.845   2.005  31.904  1.00  0.69           N  
ATOM   3465  CA  TYR A 215       7.252   1.005  31.044  1.00  0.69           C  
ATOM   3466  C   TYR A 215       8.363   0.245  30.344  1.00  0.69           C  
ATOM   3467  O   TYR A 215       8.126  -0.463  29.357  1.00  0.69           O  
ATOM   3468  CB  TYR A 215       6.334   1.716  30.068  1.00  0.69           C  
ATOM   3469  CG  TYR A 215       5.284   2.560  30.791  1.00  0.69           C  
ATOM   3470  CD1 TYR A 215       5.541   3.904  30.983  1.00  0.69           C  
ATOM   3471  CD2 TYR A 215       4.100   2.009  31.273  1.00  0.69           C  
ATOM   3472  CE1 TYR A 215       4.646   4.703  31.654  1.00  0.69           C  
ATOM   3473  CE2 TYR A 215       3.190   2.812  31.958  1.00  0.69           C  
ATOM   3474  CZ  TYR A 215       3.470   4.163  32.150  1.00  0.69           C  
ATOM   3475  OH  TYR A 215       2.597   4.997  32.834  1.00  0.69           O  
ATOM   3476  H   TYR A 215       8.466   2.695  31.478  1.00  0.69           H  
ATOM   3477  HA  TYR A 215       6.682   0.296  31.644  1.00  0.69           H  
ATOM   3478 1HB  TYR A 215       6.920   2.373  29.416  1.00  0.69           H  
ATOM   3479 2HB  TYR A 215       5.820   0.989  29.436  1.00  0.69           H  
ATOM   3480  HD1 TYR A 215       6.463   4.327  30.609  1.00  0.69           H  
ATOM   3481  HD2 TYR A 215       3.890   0.963  31.122  1.00  0.69           H  
ATOM   3482  HE1 TYR A 215       4.867   5.761  31.800  1.00  0.69           H  
ATOM   3483  HE2 TYR A 215       2.260   2.386  32.346  1.00  0.69           H  
ATOM   3484  HH  TYR A 215       1.836   4.487  33.201  1.00  0.69           H  
ATOM   3485  N   ARG A 216       9.592   0.457  30.831  1.00  0.68           N  
ATOM   3486  CA  ARG A 216      10.793  -0.117  30.254  1.00  0.68           C  
ATOM   3487  C   ARG A 216      11.009  -1.575  30.656  1.00  0.68           C  
ATOM   3488  O   ARG A 216      10.988  -1.926  31.837  1.00  0.68           O  
ATOM   3489  CB  ARG A 216      11.983   0.726  30.691  1.00  0.68           C  
ATOM   3490  CG  ARG A 216      13.261   0.413  30.040  1.00  0.68           C  
ATOM   3491  CD  ARG A 216      14.368   1.310  30.489  1.00  0.68           C  
ATOM   3492  NE  ARG A 216      14.200   2.684  30.008  1.00  0.68           N  
ATOM   3493  CZ  ARG A 216      14.971   3.734  30.372  1.00  0.68           C  
ATOM   3494  NH1 ARG A 216      15.973   3.569  31.218  1.00  0.68           N  
ATOM   3495  NH2 ARG A 216      14.713   4.930  29.869  1.00  0.68           N  
ATOM   3496  H   ARG A 216       9.718   1.050  31.651  1.00  0.68           H  
ATOM   3497  HA  ARG A 216      10.706  -0.065  29.163  1.00  0.68           H  
ATOM   3498 1HB  ARG A 216      11.770   1.769  30.498  1.00  0.68           H  
ATOM   3499 2HB  ARG A 216      12.123   0.618  31.770  1.00  0.68           H  
ATOM   3500 1HG  ARG A 216      13.504  -0.612  30.230  1.00  0.68           H  
ATOM   3501 2HG  ARG A 216      13.137   0.571  28.986  1.00  0.68           H  
ATOM   3502 1HD  ARG A 216      14.387   1.334  31.577  1.00  0.68           H  
ATOM   3503 2HD  ARG A 216      15.316   0.924  30.112  1.00  0.68           H  
ATOM   3504  HE  ARG A 216      13.442   2.868  29.352  1.00  0.68           H  
ATOM   3505 1HH1 ARG A 216      16.171   2.653  31.592  1.00  0.68           H  
ATOM   3506 2HH1 ARG A 216      16.539   4.357  31.491  1.00  0.68           H  
ATOM   3507 1HH2 ARG A 216      13.930   5.037  29.197  1.00  0.68           H  
ATOM   3508 2HH2 ARG A 216      15.282   5.722  30.122  1.00  0.68           H  
ATOM   3509  N   ALA A 217      11.225  -2.435  29.674  1.00  0.69           N  
ATOM   3510  CA  ALA A 217      11.461  -3.842  29.956  1.00  0.69           C  
ATOM   3511  C   ALA A 217      12.830  -4.048  30.608  1.00  0.69           C  
ATOM   3512  O   ALA A 217      13.764  -3.326  30.262  1.00  0.69           O  
ATOM   3513  CB  ALA A 217      11.389  -4.662  28.682  1.00  0.69           C  
ATOM   3514  H   ALA A 217      11.201  -2.109  28.718  1.00  0.69           H  
ATOM   3515  HA  ALA A 217      10.685  -4.161  30.618  1.00  0.69           H  
ATOM   3516 1HB  ALA A 217      11.535  -5.715  28.897  1.00  0.69           H  
ATOM   3517 2HB  ALA A 217      10.416  -4.523  28.213  1.00  0.69           H  
ATOM   3518 3HB  ALA A 217      12.163  -4.316  28.026  1.00  0.69           H  
ATOM   3519  N   PRO A 218      13.008  -5.061  31.482  1.00  0.71           N  
ATOM   3520  CA  PRO A 218      14.268  -5.511  32.057  1.00  0.71           C  
ATOM   3521  C   PRO A 218      15.323  -5.712  30.982  1.00  0.71           C  
ATOM   3522  O   PRO A 218      16.493  -5.414  31.172  1.00  0.71           O  
ATOM   3523  CB  PRO A 218      13.854  -6.827  32.692  1.00  0.71           C  
ATOM   3524  CG  PRO A 218      12.443  -6.599  33.077  1.00  0.71           C  
ATOM   3525  CD  PRO A 218      11.869  -5.769  31.987  1.00  0.71           C  
ATOM   3526  HA  PRO A 218      14.595  -4.820  32.830  1.00  0.71           H  
ATOM   3527 1HB  PRO A 218      13.982  -7.646  31.974  1.00  0.71           H  
ATOM   3528 2HB  PRO A 218      14.493  -7.044  33.550  1.00  0.71           H  
ATOM   3529 1HG  PRO A 218      11.894  -7.540  33.191  1.00  0.71           H  
ATOM   3530 2HG  PRO A 218      12.422  -6.102  34.036  1.00  0.71           H  
ATOM   3531 1HD  PRO A 218      11.373  -6.381  31.219  1.00  0.71           H  
ATOM   3532 2HD  PRO A 218      11.221  -5.052  32.457  1.00  0.71           H  
ATOM   3533  N   GLU A 219      14.894  -6.145  29.812  1.00  0.76           N  
ATOM   3534  CA  GLU A 219      15.796  -6.360  28.698  1.00  0.76           C  
ATOM   3535  C   GLU A 219      16.543  -5.057  28.348  1.00  0.76           C  
ATOM   3536  O   GLU A 219      17.733  -5.062  28.043  1.00  0.76           O  
ATOM   3537  CB  GLU A 219      14.950  -6.910  27.546  1.00  0.76           C  
ATOM   3538  CG  GLU A 219      15.650  -7.366  26.293  1.00  0.76           C  
ATOM   3539  CD  GLU A 219      14.682  -7.929  25.292  1.00  0.76           C  
ATOM   3540  OE1 GLU A 219      13.520  -7.980  25.610  1.00  0.76           O  
ATOM   3541  OE2 GLU A 219      15.088  -8.292  24.216  1.00  0.76           O  
ATOM   3542  H   GLU A 219      13.919  -6.363  29.690  1.00  0.76           H  
ATOM   3543  HA  GLU A 219      16.539  -7.106  28.982  1.00  0.76           H  
ATOM   3544 1HB  GLU A 219      14.371  -7.762  27.916  1.00  0.76           H  
ATOM   3545 2HB  GLU A 219      14.244  -6.149  27.265  1.00  0.76           H  
ATOM   3546 1HG  GLU A 219      16.148  -6.542  25.846  1.00  0.76           H  
ATOM   3547 2HG  GLU A 219      16.389  -8.121  26.547  1.00  0.76           H  
ATOM   3548  N   LEU A 220      15.846  -3.925  28.418  1.00  0.83           N  
ATOM   3549  CA  LEU A 220      16.434  -2.621  28.123  1.00  0.83           C  
ATOM   3550  C   LEU A 220      17.268  -2.162  29.316  1.00  0.83           C  
ATOM   3551  O   LEU A 220      18.410  -1.717  29.174  1.00  0.83           O  
ATOM   3552  CB  LEU A 220      15.281  -1.653  27.853  1.00  0.83           C  
ATOM   3553  CG  LEU A 220      14.458  -1.889  26.589  1.00  0.83           C  
ATOM   3554  CD1 LEU A 220      13.185  -1.194  26.716  1.00  0.83           C  
ATOM   3555  CD2 LEU A 220      15.131  -1.246  25.393  1.00  0.83           C  
ATOM   3556  H   LEU A 220      14.883  -3.954  28.737  1.00  0.83           H  
ATOM   3557  HA  LEU A 220      17.082  -2.695  27.256  1.00  0.83           H  
ATOM   3558 1HB  LEU A 220      14.609  -1.719  28.670  1.00  0.83           H  
ATOM   3559 2HB  LEU A 220      15.678  -0.637  27.809  1.00  0.83           H  
ATOM   3560  HG  LEU A 220      14.316  -2.951  26.441  1.00  0.83           H  
ATOM   3561 1HD1 LEU A 220      12.612  -1.340  25.821  1.00  0.83           H  
ATOM   3562 2HD1 LEU A 220      12.649  -1.580  27.556  1.00  0.83           H  
ATOM   3563 3HD1 LEU A 220      13.382  -0.142  26.852  1.00  0.83           H  
ATOM   3564 1HD2 LEU A 220      14.524  -1.403  24.502  1.00  0.83           H  
ATOM   3565 2HD2 LEU A 220      15.218  -0.176  25.583  1.00  0.83           H  
ATOM   3566 3HD2 LEU A 220      16.100  -1.644  25.239  1.00  0.83           H  
ATOM   3567  N   ILE A 221      16.715  -2.379  30.509  1.00  0.93           N  
ATOM   3568  CA  ILE A 221      17.308  -1.943  31.780  1.00  0.93           C  
ATOM   3569  C   ILE A 221      18.655  -2.603  32.041  1.00  0.93           C  
ATOM   3570  O   ILE A 221      19.608  -1.948  32.471  1.00  0.93           O  
ATOM   3571  CB  ILE A 221      16.349  -2.278  32.917  1.00  0.93           C  
ATOM   3572  CG1 ILE A 221      15.134  -1.421  32.783  1.00  0.93           C  
ATOM   3573  CG2 ILE A 221      16.974  -2.064  34.256  1.00  0.93           C  
ATOM   3574  CD1 ILE A 221      13.995  -1.821  33.642  1.00  0.93           C  
ATOM   3575  H   ILE A 221      15.790  -2.814  30.526  1.00  0.93           H  
ATOM   3576  HA  ILE A 221      17.453  -0.868  31.741  1.00  0.93           H  
ATOM   3577  HB  ILE A 221      16.064  -3.290  32.835  1.00  0.93           H  
ATOM   3578 1HG1 ILE A 221      15.399  -0.400  33.019  1.00  0.93           H  
ATOM   3579 2HG1 ILE A 221      14.816  -1.478  31.759  1.00  0.93           H  
ATOM   3580 1HG2 ILE A 221      16.235  -2.319  35.002  1.00  0.93           H  
ATOM   3581 2HG2 ILE A 221      17.848  -2.705  34.363  1.00  0.93           H  
ATOM   3582 3HG2 ILE A 221      17.268  -1.022  34.375  1.00  0.93           H  
ATOM   3583 1HD1 ILE A 221      13.154  -1.152  33.458  1.00  0.93           H  
ATOM   3584 2HD1 ILE A 221      13.692  -2.830  33.405  1.00  0.93           H  
ATOM   3585 3HD1 ILE A 221      14.290  -1.767  34.689  1.00  0.93           H  
ATOM   3586  N   PHE A 222      18.740  -3.895  31.764  1.00  1.07           N  
ATOM   3587  CA  PHE A 222      19.958  -4.660  31.948  1.00  1.07           C  
ATOM   3588  C   PHE A 222      20.959  -4.491  30.802  1.00  1.07           C  
ATOM   3589  O   PHE A 222      22.021  -5.098  30.846  1.00  1.07           O  
ATOM   3590  CB  PHE A 222      19.669  -6.180  32.088  1.00  1.07           C  
ATOM   3591  CG  PHE A 222      19.120  -6.706  33.441  1.00  1.07           C  
ATOM   3592  CD1 PHE A 222      17.782  -7.030  33.637  1.00  1.07           C  
ATOM   3593  CD2 PHE A 222      19.993  -6.919  34.503  1.00  1.07           C  
ATOM   3594  CE1 PHE A 222      17.336  -7.545  34.838  1.00  1.07           C  
ATOM   3595  CE2 PHE A 222      19.545  -7.434  35.709  1.00  1.07           C  
ATOM   3596  CZ  PHE A 222      18.216  -7.751  35.871  1.00  1.07           C  
ATOM   3597  H   PHE A 222      17.914  -4.376  31.427  1.00  1.07           H  
ATOM   3598  HA  PHE A 222      20.430  -4.319  32.866  1.00  1.07           H  
ATOM   3599 1HB  PHE A 222      18.963  -6.478  31.305  1.00  1.07           H  
ATOM   3600 2HB  PHE A 222      20.582  -6.717  31.904  1.00  1.07           H  
ATOM   3601  HD1 PHE A 222      17.089  -6.895  32.835  1.00  1.07           H  
ATOM   3602  HD2 PHE A 222      21.050  -6.681  34.376  1.00  1.07           H  
ATOM   3603  HE1 PHE A 222      16.286  -7.798  34.963  1.00  1.07           H  
ATOM   3604  HE2 PHE A 222      20.251  -7.597  36.527  1.00  1.07           H  
ATOM   3605  HZ  PHE A 222      17.868  -8.158  36.817  1.00  1.07           H  
ATOM   3606  N   GLY A 223      20.665  -3.714  29.751  1.00  1.21           N  
ATOM   3607  CA  GLY A 223      21.647  -3.569  28.673  1.00  1.21           C  
ATOM   3608  C   GLY A 223      21.696  -4.698  27.618  1.00  1.21           C  
ATOM   3609  O   GLY A 223      22.789  -5.156  27.249  1.00  1.21           O  
ATOM   3610  H   GLY A 223      19.795  -3.183  29.704  1.00  1.21           H  
ATOM   3611 1HA  GLY A 223      21.442  -2.630  28.161  1.00  1.21           H  
ATOM   3612 2HA  GLY A 223      22.636  -3.459  29.116  1.00  1.21           H  
ATOM   3613  N   ALA A 224      20.532  -5.157  27.153  1.00  1.34           N  
ATOM   3614  CA  ALA A 224      20.447  -6.195  26.124  1.00  1.34           C  
ATOM   3615  C   ALA A 224      20.742  -5.632  24.747  1.00  1.34           C  
ATOM   3616  O   ALA A 224      20.975  -4.426  24.587  1.00  1.34           O  
ATOM   3617  CB  ALA A 224      19.079  -6.820  26.092  1.00  1.34           C  
ATOM   3618  H   ALA A 224      19.646  -4.794  27.513  1.00  1.34           H  
ATOM   3619  HA  ALA A 224      21.183  -6.957  26.348  1.00  1.34           H  
ATOM   3620 1HB  ALA A 224      19.033  -7.594  25.335  1.00  1.34           H  
ATOM   3621 2HB  ALA A 224      18.850  -7.249  27.062  1.00  1.34           H  
ATOM   3622 3HB  ALA A 224      18.367  -6.072  25.861  1.00  1.34           H  
ATOM   3623  N   THR A 225      20.754  -6.510  23.754  1.00  1.41           N  
ATOM   3624  CA  THR A 225      20.942  -6.091  22.374  1.00  1.41           C  
ATOM   3625  C   THR A 225      19.752  -6.562  21.517  1.00  1.41           C  
ATOM   3626  O   THR A 225      18.875  -7.282  21.999  1.00  1.41           O  
ATOM   3627  CB  THR A 225      22.283  -6.617  21.820  1.00  1.41           C  
ATOM   3628  OG1 THR A 225      22.248  -8.045  21.734  1.00  1.41           O  
ATOM   3629  CG2 THR A 225      23.422  -6.215  22.760  1.00  1.41           C  
ATOM   3630  H   THR A 225      20.602  -7.490  23.961  1.00  1.41           H  
ATOM   3631  HA  THR A 225      20.967  -5.001  22.336  1.00  1.41           H  
ATOM   3632  HB  THR A 225      22.467  -6.198  20.832  1.00  1.41           H  
ATOM   3633  HG1 THR A 225      21.581  -8.316  21.088  1.00  1.41           H  
ATOM   3634 1HG2 THR A 225      24.369  -6.588  22.369  1.00  1.41           H  
ATOM   3635 2HG2 THR A 225      23.465  -5.127  22.839  1.00  1.41           H  
ATOM   3636 3HG2 THR A 225      23.251  -6.641  23.745  1.00  1.41           H  
ATOM   3637  N   GLU A 226      19.701  -6.106  20.261  1.00  1.40           N  
ATOM   3638  CA  GLU A 226      18.692  -6.483  19.235  1.00  1.40           C  
ATOM   3639  C   GLU A 226      17.232  -6.003  19.516  1.00  1.40           C  
ATOM   3640  O   GLU A 226      16.665  -5.271  18.710  1.00  1.40           O  
ATOM   3641  CB  GLU A 226      18.730  -8.002  19.008  1.00  1.40           C  
ATOM   3642  CG  GLU A 226      20.059  -8.515  18.381  1.00  1.40           C  
ATOM   3643  CD  GLU A 226      20.078 -10.024  18.170  1.00  1.40           C  
ATOM   3644  OE1 GLU A 226      19.109 -10.662  18.505  1.00  1.40           O  
ATOM   3645  OE2 GLU A 226      21.071 -10.533  17.698  1.00  1.40           O  
ATOM   3646  H   GLU A 226      20.442  -5.488  19.973  1.00  1.40           H  
ATOM   3647  HA  GLU A 226      18.999  -6.021  18.294  1.00  1.40           H  
ATOM   3648 1HB  GLU A 226      18.552  -8.549  19.926  1.00  1.40           H  
ATOM   3649 2HB  GLU A 226      17.937  -8.274  18.313  1.00  1.40           H  
ATOM   3650 1HG  GLU A 226      20.208  -8.026  17.413  1.00  1.40           H  
ATOM   3651 2HG  GLU A 226      20.893  -8.235  19.024  1.00  1.40           H  
ATOM   3652  N   TYR A 227      16.657  -6.384  20.667  1.00  1.30           N  
ATOM   3653  CA  TYR A 227      15.319  -5.922  21.123  1.00  1.30           C  
ATOM   3654  C   TYR A 227      14.043  -6.149  20.280  1.00  1.30           C  
ATOM   3655  O   TYR A 227      13.538  -5.222  19.646  1.00  1.30           O  
ATOM   3656  CB  TYR A 227      15.396  -4.448  21.433  1.00  1.30           C  
ATOM   3657  CG  TYR A 227      16.348  -4.141  22.480  1.00  1.30           C  
ATOM   3658  CD1 TYR A 227      17.584  -3.622  22.187  1.00  1.30           C  
ATOM   3659  CD2 TYR A 227      15.984  -4.377  23.748  1.00  1.30           C  
ATOM   3660  CE1 TYR A 227      18.432  -3.311  23.189  1.00  1.30           C  
ATOM   3661  CE2 TYR A 227      16.828  -4.091  24.743  1.00  1.30           C  
ATOM   3662  CZ  TYR A 227      18.045  -3.545  24.479  1.00  1.30           C  
ATOM   3663  OH  TYR A 227      18.891  -3.234  25.500  1.00  1.30           O  
ATOM   3664  H   TYR A 227      17.214  -6.983  21.279  1.00  1.30           H  
ATOM   3665  HA  TYR A 227      15.132  -6.441  22.067  1.00  1.30           H  
ATOM   3666 1HB  TYR A 227      15.691  -3.924  20.550  1.00  1.30           H  
ATOM   3667 2HB  TYR A 227      14.416  -4.057  21.728  1.00  1.30           H  
ATOM   3668  HD1 TYR A 227      17.872  -3.440  21.157  1.00  1.30           H  
ATOM   3669  HD2 TYR A 227      15.016  -4.798  23.954  1.00  1.30           H  
ATOM   3670  HE1 TYR A 227      19.415  -2.886  22.979  1.00  1.30           H  
ATOM   3671  HE2 TYR A 227      16.525  -4.282  25.750  1.00  1.30           H  
ATOM   3672  HH  TYR A 227      19.807  -3.322  25.178  1.00  1.30           H  
ATOM   3673  N   THR A 228      13.531  -7.361  20.217  1.00  1.16           N  
ATOM   3674  CA  THR A 228      12.339  -7.615  19.393  1.00  1.16           C  
ATOM   3675  C   THR A 228      11.097  -6.952  20.002  1.00  1.16           C  
ATOM   3676  O   THR A 228      11.151  -6.395  21.102  1.00  1.16           O  
ATOM   3677  CB  THR A 228      11.978  -9.099  19.327  1.00  1.16           C  
ATOM   3678  OG1 THR A 228      11.449  -9.522  20.610  1.00  1.16           O  
ATOM   3679  CG2 THR A 228      13.220  -9.874  19.033  1.00  1.16           C  
ATOM   3680  H   THR A 228      13.972  -8.113  20.738  1.00  1.16           H  
ATOM   3681  HA  THR A 228      12.496  -7.211  18.400  1.00  1.16           H  
ATOM   3682  HB  THR A 228      11.243  -9.281  18.550  1.00  1.16           H  
ATOM   3683  HG1 THR A 228      11.383 -10.490  20.616  1.00  1.16           H  
ATOM   3684 1HG2 THR A 228      12.992 -10.938  18.996  1.00  1.16           H  
ATOM   3685 2HG2 THR A 228      13.627  -9.548  18.077  1.00  1.16           H  
ATOM   3686 3HG2 THR A 228      13.950  -9.685  19.823  1.00  1.16           H  
ATOM   3687  N   THR A 229       9.971  -7.102  19.294  1.00  1.01           N  
ATOM   3688  CA  THR A 229       8.633  -6.605  19.657  1.00  1.01           C  
ATOM   3689  C   THR A 229       8.186  -6.998  21.061  1.00  1.01           C  
ATOM   3690  O   THR A 229       7.274  -6.374  21.615  1.00  1.01           O  
ATOM   3691  CB  THR A 229       7.566  -7.085  18.672  1.00  1.01           C  
ATOM   3692  OG1 THR A 229       7.876  -6.581  17.376  1.00  1.01           O  
ATOM   3693  CG2 THR A 229       6.196  -6.560  19.112  1.00  1.01           C  
ATOM   3694  H   THR A 229      10.051  -7.579  18.414  1.00  1.01           H  
ATOM   3695  HA  THR A 229       8.653  -5.522  19.624  1.00  1.01           H  
ATOM   3696  HB  THR A 229       7.547  -8.173  18.645  1.00  1.01           H  
ATOM   3697  HG1 THR A 229       7.081  -6.590  16.839  1.00  1.01           H  
ATOM   3698 1HG2 THR A 229       5.440  -6.897  18.416  1.00  1.01           H  
ATOM   3699 2HG2 THR A 229       5.959  -6.939  20.104  1.00  1.01           H  
ATOM   3700 3HG2 THR A 229       6.206  -5.467  19.133  1.00  1.01           H  
ATOM   3701  N   ALA A 230       8.783  -8.032  21.648  1.00  0.88           N  
ATOM   3702  CA  ALA A 230       8.386  -8.459  22.980  1.00  0.88           C  
ATOM   3703  C   ALA A 230       8.469  -7.273  23.960  1.00  0.88           C  
ATOM   3704  O   ALA A 230       7.717  -7.225  24.941  1.00  0.88           O  
ATOM   3705  CB  ALA A 230       9.281  -9.576  23.431  1.00  0.88           C  
ATOM   3706  H   ALA A 230       9.558  -8.521  21.184  1.00  0.88           H  
ATOM   3707  HA  ALA A 230       7.354  -8.805  22.941  1.00  0.88           H  
ATOM   3708 1HB  ALA A 230       8.993  -9.913  24.404  1.00  0.88           H  
ATOM   3709 2HB  ALA A 230       9.213 -10.408  22.732  1.00  0.88           H  
ATOM   3710 3HB  ALA A 230      10.304  -9.204  23.455  1.00  0.88           H  
ATOM   3711  N   ILE A 231       9.359  -6.317  23.681  1.00  0.78           N  
ATOM   3712  CA  ILE A 231       9.517  -5.107  24.472  1.00  0.78           C  
ATOM   3713  C   ILE A 231       8.210  -4.323  24.529  1.00  0.78           C  
ATOM   3714  O   ILE A 231       7.864  -3.736  25.554  1.00  0.78           O  
ATOM   3715  CB  ILE A 231      10.580  -4.183  23.858  1.00  0.78           C  
ATOM   3716  CG1 ILE A 231      11.941  -4.799  23.924  1.00  0.78           C  
ATOM   3717  CG2 ILE A 231      10.557  -2.817  24.530  1.00  0.78           C  
ATOM   3718  CD1 ILE A 231      12.382  -5.016  25.292  1.00  0.78           C  
ATOM   3719  H   ILE A 231       9.945  -6.413  22.846  1.00  0.78           H  
ATOM   3720  HA  ILE A 231       9.805  -5.391  25.489  1.00  0.78           H  
ATOM   3721  HB  ILE A 231      10.340  -4.060  22.802  1.00  0.78           H  
ATOM   3722 1HG1 ILE A 231      11.937  -5.759  23.406  1.00  0.78           H  
ATOM   3723 2HG1 ILE A 231      12.653  -4.138  23.434  1.00  0.78           H  
ATOM   3724 1HG2 ILE A 231      11.289  -2.166  24.047  1.00  0.78           H  
ATOM   3725 2HG2 ILE A 231       9.563  -2.373  24.425  1.00  0.78           H  
ATOM   3726 3HG2 ILE A 231      10.797  -2.924  25.585  1.00  0.78           H  
ATOM   3727 1HD1 ILE A 231      13.360  -5.446  25.282  1.00  0.78           H  
ATOM   3728 2HD1 ILE A 231      12.405  -4.068  25.799  1.00  0.78           H  
ATOM   3729 3HD1 ILE A 231      11.695  -5.693  25.796  1.00  0.78           H  
ATOM   3730  N   ASP A 232       7.495  -4.279  23.402  1.00  0.71           N  
ATOM   3731  CA  ASP A 232       6.291  -3.481  23.330  1.00  0.71           C  
ATOM   3732  C   ASP A 232       5.228  -4.186  24.147  1.00  0.71           C  
ATOM   3733  O   ASP A 232       4.434  -3.544  24.834  1.00  0.71           O  
ATOM   3734  CB  ASP A 232       5.755  -3.389  21.903  1.00  0.71           C  
ATOM   3735  CG  ASP A 232       6.672  -2.742  20.887  1.00  0.71           C  
ATOM   3736  OD1 ASP A 232       7.697  -2.188  21.233  1.00  0.71           O  
ATOM   3737  OD2 ASP A 232       6.294  -2.785  19.721  1.00  0.71           O  
ATOM   3738  H   ASP A 232       7.763  -4.840  22.604  1.00  0.71           H  
ATOM   3739  HA  ASP A 232       6.478  -2.488  23.746  1.00  0.71           H  
ATOM   3740 1HB  ASP A 232       5.507  -4.396  21.554  1.00  0.71           H  
ATOM   3741 2HB  ASP A 232       4.823  -2.824  21.918  1.00  0.71           H  
ATOM   3742  N   MET A 233       5.234  -5.524  24.091  1.00  0.66           N  
ATOM   3743  CA  MET A 233       4.215  -6.280  24.807  1.00  0.66           C  
ATOM   3744  C   MET A 233       4.406  -6.152  26.321  1.00  0.66           C  
ATOM   3745  O   MET A 233       3.425  -6.076  27.070  1.00  0.66           O  
ATOM   3746  CB  MET A 233       4.224  -7.726  24.350  1.00  0.66           C  
ATOM   3747  CG  MET A 233       3.774  -7.894  22.891  1.00  0.66           C  
ATOM   3748  SD  MET A 233       2.181  -7.050  22.491  1.00  0.66           S  
ATOM   3749  CE  MET A 233       0.990  -7.826  23.564  1.00  0.66           C  
ATOM   3750  H   MET A 233       5.933  -5.989  23.505  1.00  0.66           H  
ATOM   3751  HA  MET A 233       3.242  -5.857  24.563  1.00  0.66           H  
ATOM   3752 1HB  MET A 233       5.232  -8.127  24.442  1.00  0.66           H  
ATOM   3753 2HB  MET A 233       3.574  -8.326  24.983  1.00  0.66           H  
ATOM   3754 1HG  MET A 233       4.553  -7.486  22.242  1.00  0.66           H  
ATOM   3755 2HG  MET A 233       3.668  -8.957  22.669  1.00  0.66           H  
ATOM   3756 1HE  MET A 233      -0.000  -7.403  23.383  1.00  0.66           H  
ATOM   3757 2HE  MET A 233       0.971  -8.909  23.388  1.00  0.66           H  
ATOM   3758 3HE  MET A 233       1.271  -7.631  24.578  1.00  0.66           H  
ATOM   3759  N   TRP A 234       5.664  -6.022  26.754  1.00  0.63           N  
ATOM   3760  CA  TRP A 234       5.962  -5.731  28.154  1.00  0.63           C  
ATOM   3761  C   TRP A 234       5.259  -4.438  28.539  1.00  0.63           C  
ATOM   3762  O   TRP A 234       4.518  -4.377  29.530  1.00  0.63           O  
ATOM   3763  CB  TRP A 234       7.466  -5.573  28.393  1.00  0.63           C  
ATOM   3764  CG  TRP A 234       7.785  -4.987  29.746  1.00  0.63           C  
ATOM   3765  CD1 TRP A 234       7.798  -3.657  30.022  1.00  0.63           C  
ATOM   3766  CD2 TRP A 234       8.154  -5.631  30.970  1.00  0.63           C  
ATOM   3767  NE1 TRP A 234       8.115  -3.446  31.317  1.00  0.63           N  
ATOM   3768  CE2 TRP A 234       8.331  -4.620  31.917  1.00  0.63           C  
ATOM   3769  CE3 TRP A 234       8.346  -6.937  31.345  1.00  0.63           C  
ATOM   3770  CZ2 TRP A 234       8.676  -4.883  33.197  1.00  0.63           C  
ATOM   3771  CZ3 TRP A 234       8.708  -7.193  32.648  1.00  0.63           C  
ATOM   3772  CH2 TRP A 234       8.857  -6.187  33.547  1.00  0.63           C  
ATOM   3773  H   TRP A 234       6.430  -6.151  26.090  1.00  0.63           H  
ATOM   3774  HA  TRP A 234       5.581  -6.540  28.772  1.00  0.63           H  
ATOM   3775 1HB  TRP A 234       7.948  -6.548  28.311  1.00  0.63           H  
ATOM   3776 2HB  TRP A 234       7.896  -4.937  27.640  1.00  0.63           H  
ATOM   3777  HD1 TRP A 234       7.581  -2.872  29.307  1.00  0.63           H  
ATOM   3778  HE1 TRP A 234       8.181  -2.543  31.766  1.00  0.63           H  
ATOM   3779  HE3 TRP A 234       8.219  -7.751  30.632  1.00  0.63           H  
ATOM   3780  HZ2 TRP A 234       8.818  -4.087  33.922  1.00  0.63           H  
ATOM   3781  HZ3 TRP A 234       8.869  -8.223  32.939  1.00  0.63           H  
ATOM   3782  HH2 TRP A 234       9.139  -6.421  34.557  1.00  0.63           H  
ATOM   3783  N   SER A 235       5.481  -3.399  27.732  1.00  0.62           N  
ATOM   3784  CA  SER A 235       4.903  -2.097  28.010  1.00  0.62           C  
ATOM   3785  C   SER A 235       3.371  -2.178  28.060  1.00  0.62           C  
ATOM   3786  O   SER A 235       2.751  -1.560  28.931  1.00  0.62           O  
ATOM   3787  CB  SER A 235       5.375  -1.100  26.983  1.00  0.62           C  
ATOM   3788  OG  SER A 235       6.770  -0.880  27.080  1.00  0.62           O  
ATOM   3789  H   SER A 235       6.101  -3.513  26.924  1.00  0.62           H  
ATOM   3790  HA  SER A 235       5.262  -1.767  28.985  1.00  0.62           H  
ATOM   3791 1HB  SER A 235       5.133  -1.451  25.991  1.00  0.62           H  
ATOM   3792 2HB  SER A 235       4.852  -0.173  27.136  1.00  0.62           H  
ATOM   3793  HG  SER A 235       6.986  -0.684  28.024  1.00  0.62           H  
ATOM   3794  N   VAL A 236       2.757  -2.981  27.179  1.00  0.61           N  
ATOM   3795  CA  VAL A 236       1.300  -3.142  27.198  1.00  0.61           C  
ATOM   3796  C   VAL A 236       0.845  -3.741  28.520  1.00  0.61           C  
ATOM   3797  O   VAL A 236      -0.163  -3.306  29.089  1.00  0.61           O  
ATOM   3798  CB  VAL A 236       0.799  -4.079  26.094  1.00  0.61           C  
ATOM   3799  CG1 VAL A 236      -0.686  -4.361  26.282  1.00  0.61           C  
ATOM   3800  CG2 VAL A 236       1.020  -3.497  24.819  1.00  0.61           C  
ATOM   3801  H   VAL A 236       3.317  -3.452  26.466  1.00  0.61           H  
ATOM   3802  HA  VAL A 236       0.840  -2.161  27.070  1.00  0.61           H  
ATOM   3803  HB  VAL A 236       1.328  -5.024  26.163  1.00  0.61           H  
ATOM   3804 1HG1 VAL A 236      -1.029  -5.041  25.502  1.00  0.61           H  
ATOM   3805 2HG1 VAL A 236      -0.853  -4.818  27.259  1.00  0.61           H  
ATOM   3806 3HG1 VAL A 236      -1.243  -3.425  26.219  1.00  0.61           H  
ATOM   3807 1HG2 VAL A 236       0.658  -4.195  24.084  1.00  0.61           H  
ATOM   3808 2HG2 VAL A 236       0.488  -2.577  24.757  1.00  0.61           H  
ATOM   3809 3HG2 VAL A 236       2.068  -3.316  24.673  1.00  0.61           H  
ATOM   3810  N   GLY A 237       1.569  -4.763  29.000  1.00  0.61           N  
ATOM   3811  CA  GLY A 237       1.243  -5.404  30.269  1.00  0.61           C  
ATOM   3812  C   GLY A 237       1.287  -4.391  31.400  1.00  0.61           C  
ATOM   3813  O   GLY A 237       0.422  -4.401  32.286  1.00  0.61           O  
ATOM   3814  H   GLY A 237       2.375  -5.097  28.463  1.00  0.61           H  
ATOM   3815 1HA  GLY A 237       0.257  -5.856  30.214  1.00  0.61           H  
ATOM   3816 2HA  GLY A 237       1.961  -6.198  30.465  1.00  0.61           H  
ATOM   3817  N   CYS A 238       2.254  -3.468  31.333  1.00  0.61           N  
ATOM   3818  CA  CYS A 238       2.368  -2.425  32.335  1.00  0.61           C  
ATOM   3819  C   CYS A 238       1.176  -1.463  32.258  1.00  0.61           C  
ATOM   3820  O   CYS A 238       0.627  -1.083  33.293  1.00  0.61           O  
ATOM   3821  CB  CYS A 238       3.674  -1.647  32.171  1.00  0.61           C  
ATOM   3822  SG  CYS A 238       5.152  -2.574  32.552  1.00  0.61           S  
ATOM   3823  H   CYS A 238       2.945  -3.535  30.582  1.00  0.61           H  
ATOM   3824  HA  CYS A 238       2.364  -2.893  33.313  1.00  0.61           H  
ATOM   3825 1HB  CYS A 238       3.761  -1.304  31.155  1.00  0.61           H  
ATOM   3826 2HB  CYS A 238       3.654  -0.767  32.817  1.00  0.61           H  
ATOM   3827  HG  CYS A 238       5.023  -3.456  31.540  1.00  0.61           H  
ATOM   3828  N   VAL A 239       0.732  -1.116  31.030  1.00  0.62           N  
ATOM   3829  CA  VAL A 239      -0.422  -0.225  30.869  1.00  0.62           C  
ATOM   3830  C   VAL A 239      -1.654  -0.892  31.461  1.00  0.62           C  
ATOM   3831  O   VAL A 239      -2.400  -0.269  32.210  1.00  0.62           O  
ATOM   3832  CB  VAL A 239      -0.706   0.131  29.386  1.00  0.62           C  
ATOM   3833  CG1 VAL A 239      -2.039   0.899  29.278  1.00  0.62           C  
ATOM   3834  CG2 VAL A 239       0.397   0.962  28.840  1.00  0.62           C  
ATOM   3835  H   VAL A 239       1.236  -1.456  30.207  1.00  0.62           H  
ATOM   3836  HA  VAL A 239      -0.226   0.702  31.416  1.00  0.62           H  
ATOM   3837  HB  VAL A 239      -0.798  -0.788  28.809  1.00  0.62           H  
ATOM   3838 1HG1 VAL A 239      -2.241   1.133  28.237  1.00  0.62           H  
ATOM   3839 2HG1 VAL A 239      -2.843   0.283  29.671  1.00  0.62           H  
ATOM   3840 3HG1 VAL A 239      -1.985   1.817  29.846  1.00  0.62           H  
ATOM   3841 1HG2 VAL A 239       0.184   1.209  27.804  1.00  0.62           H  
ATOM   3842 2HG2 VAL A 239       0.453   1.840  29.414  1.00  0.62           H  
ATOM   3843 3HG2 VAL A 239       1.335   0.423  28.903  1.00  0.62           H  
ATOM   3844  N   LEU A 240      -1.838  -2.175  31.164  1.00  0.64           N  
ATOM   3845  CA  LEU A 240      -2.965  -2.914  31.722  1.00  0.64           C  
ATOM   3846  C   LEU A 240      -2.933  -2.888  33.232  1.00  0.64           C  
ATOM   3847  O   LEU A 240      -3.938  -2.549  33.864  1.00  0.64           O  
ATOM   3848  CB  LEU A 240      -2.971  -4.344  31.164  1.00  0.64           C  
ATOM   3849  CG  LEU A 240      -3.979  -5.363  31.816  1.00  0.64           C  
ATOM   3850  CD1 LEU A 240      -5.360  -4.899  31.786  1.00  0.64           C  
ATOM   3851  CD2 LEU A 240      -3.932  -6.687  31.031  1.00  0.64           C  
ATOM   3852  H   LEU A 240      -1.186  -2.640  30.533  1.00  0.64           H  
ATOM   3853  HA  LEU A 240      -3.885  -2.430  31.408  1.00  0.64           H  
ATOM   3854 1HB  LEU A 240      -3.150  -4.309  30.099  1.00  0.64           H  
ATOM   3855 2HB  LEU A 240      -1.970  -4.754  31.299  1.00  0.64           H  
ATOM   3856  HG  LEU A 240      -3.696  -5.497  32.840  1.00  0.64           H  
ATOM   3857 1HD1 LEU A 240      -5.990  -5.641  32.269  1.00  0.64           H  
ATOM   3858 2HD1 LEU A 240      -5.413  -3.960  32.321  1.00  0.64           H  
ATOM   3859 3HD1 LEU A 240      -5.702  -4.770  30.811  1.00  0.64           H  
ATOM   3860 1HD2 LEU A 240      -4.617  -7.404  31.498  1.00  0.64           H  
ATOM   3861 2HD2 LEU A 240      -4.246  -6.500  30.007  1.00  0.64           H  
ATOM   3862 3HD2 LEU A 240      -2.930  -7.098  31.020  1.00  0.64           H  
ATOM   3863  N   ALA A 241      -1.790  -3.195  33.832  1.00  0.66           N  
ATOM   3864  CA  ALA A 241      -1.718  -3.170  35.279  1.00  0.66           C  
ATOM   3865  C   ALA A 241      -2.068  -1.786  35.830  1.00  0.66           C  
ATOM   3866  O   ALA A 241      -2.829  -1.680  36.792  1.00  0.66           O  
ATOM   3867  CB  ALA A 241      -0.337  -3.548  35.709  1.00  0.66           C  
ATOM   3868  H   ALA A 241      -0.974  -3.476  33.283  1.00  0.66           H  
ATOM   3869  HA  ALA A 241      -2.432  -3.882  35.670  1.00  0.66           H  
ATOM   3870 1HB  ALA A 241      -0.270  -3.542  36.790  1.00  0.66           H  
ATOM   3871 2HB  ALA A 241      -0.080  -4.528  35.325  1.00  0.66           H  
ATOM   3872 3HB  ALA A 241       0.333  -2.807  35.293  1.00  0.66           H  
ATOM   3873  N   GLU A 242      -1.581  -0.717  35.190  1.00  0.69           N  
ATOM   3874  CA  GLU A 242      -1.898   0.628  35.659  1.00  0.69           C  
ATOM   3875  C   GLU A 242      -3.395   0.921  35.599  1.00  0.69           C  
ATOM   3876  O   GLU A 242      -3.964   1.489  36.538  1.00  0.69           O  
ATOM   3877  CB  GLU A 242      -1.100   1.695  34.877  1.00  0.69           C  
ATOM   3878  CG  GLU A 242      -1.403   3.154  35.294  1.00  0.69           C  
ATOM   3879  CD  GLU A 242      -0.427   4.168  34.723  1.00  0.69           C  
ATOM   3880  OE1 GLU A 242       0.486   3.770  34.029  1.00  0.69           O  
ATOM   3881  OE2 GLU A 242      -0.581   5.335  34.992  1.00  0.69           O  
ATOM   3882  H   GLU A 242      -0.953  -0.837  34.394  1.00  0.69           H  
ATOM   3883  HA  GLU A 242      -1.589   0.695  36.702  1.00  0.69           H  
ATOM   3884 1HB  GLU A 242      -0.031   1.516  35.007  1.00  0.69           H  
ATOM   3885 2HB  GLU A 242      -1.319   1.597  33.813  1.00  0.69           H  
ATOM   3886 1HG  GLU A 242      -2.397   3.397  34.920  1.00  0.69           H  
ATOM   3887 2HG  GLU A 242      -1.438   3.231  36.370  1.00  0.69           H  
ATOM   3888  N   LEU A 243      -4.057   0.502  34.519  1.00  0.73           N  
ATOM   3889  CA  LEU A 243      -5.482   0.783  34.375  1.00  0.73           C  
ATOM   3890  C   LEU A 243      -6.300   0.067  35.462  1.00  0.73           C  
ATOM   3891  O   LEU A 243      -7.263   0.621  36.022  1.00  0.73           O  
ATOM   3892  CB  LEU A 243      -5.966   0.300  33.009  1.00  0.73           C  
ATOM   3893  CG  LEU A 243      -5.407   1.001  31.800  1.00  0.73           C  
ATOM   3894  CD1 LEU A 243      -5.971   0.340  30.537  1.00  0.73           C  
ATOM   3895  CD2 LEU A 243      -5.697   2.416  31.884  1.00  0.73           C  
ATOM   3896  H   LEU A 243      -3.546   0.028  33.772  1.00  0.73           H  
ATOM   3897  HA  LEU A 243      -5.639   1.855  34.463  1.00  0.73           H  
ATOM   3898 1HB  LEU A 243      -5.741  -0.762  32.917  1.00  0.73           H  
ATOM   3899 2HB  LEU A 243      -7.026   0.440  32.976  1.00  0.73           H  
ATOM   3900  HG  LEU A 243      -4.351   0.887  31.781  1.00  0.73           H  
ATOM   3901 1HD1 LEU A 243      -5.556   0.821  29.652  1.00  0.73           H  
ATOM   3902 2HD1 LEU A 243      -5.702  -0.711  30.538  1.00  0.73           H  
ATOM   3903 3HD1 LEU A 243      -7.053   0.435  30.527  1.00  0.73           H  
ATOM   3904 1HD2 LEU A 243      -5.278   2.909  31.034  1.00  0.73           H  
ATOM   3905 2HD2 LEU A 243      -6.746   2.565  31.907  1.00  0.73           H  
ATOM   3906 3HD2 LEU A 243      -5.253   2.820  32.794  1.00  0.73           H  
ATOM   3907  N   LEU A 244      -5.862  -1.157  35.779  1.00  0.77           N  
ATOM   3908  CA  LEU A 244      -6.498  -2.003  36.781  1.00  0.77           C  
ATOM   3909  C   LEU A 244      -6.281  -1.472  38.211  1.00  0.77           C  
ATOM   3910  O   LEU A 244      -7.197  -1.510  39.036  1.00  0.77           O  
ATOM   3911  CB  LEU A 244      -5.869  -3.417  36.681  1.00  0.77           C  
ATOM   3912  CG  LEU A 244      -6.176  -4.256  35.413  1.00  0.77           C  
ATOM   3913  CD1 LEU A 244      -5.260  -5.472  35.409  1.00  0.77           C  
ATOM   3914  CD2 LEU A 244      -7.610  -4.706  35.390  1.00  0.77           C  
ATOM   3915  H   LEU A 244      -5.067  -1.534  35.262  1.00  0.77           H  
ATOM   3916  HA  LEU A 244      -7.562  -2.053  36.579  1.00  0.77           H  
ATOM   3917 1HB  LEU A 244      -4.797  -3.294  36.692  1.00  0.77           H  
ATOM   3918 2HB  LEU A 244      -6.138  -3.996  37.550  1.00  0.77           H  
ATOM   3919  HG  LEU A 244      -5.985  -3.656  34.544  1.00  0.77           H  
ATOM   3920 1HD1 LEU A 244      -5.433  -6.073  34.527  1.00  0.77           H  
ATOM   3921 2HD1 LEU A 244      -4.235  -5.144  35.412  1.00  0.77           H  
ATOM   3922 3HD1 LEU A 244      -5.452  -6.067  36.295  1.00  0.77           H  
ATOM   3923 1HD2 LEU A 244      -7.793  -5.288  34.486  1.00  0.77           H  
ATOM   3924 2HD2 LEU A 244      -7.804  -5.321  36.252  1.00  0.77           H  
ATOM   3925 3HD2 LEU A 244      -8.260  -3.837  35.404  1.00  0.77           H  
ATOM   3926  N   LEU A 245      -5.071  -0.967  38.493  1.00  0.80           N  
ATOM   3927  CA  LEU A 245      -4.662  -0.530  39.837  1.00  0.80           C  
ATOM   3928  C   LEU A 245      -4.864   0.943  40.158  1.00  0.80           C  
ATOM   3929  O   LEU A 245      -4.881   1.316  41.334  1.00  0.80           O  
ATOM   3930  CB  LEU A 245      -3.180  -0.866  40.025  1.00  0.80           C  
ATOM   3931  CG  LEU A 245      -2.910  -2.281  40.484  1.00  0.80           C  
ATOM   3932  CD1 LEU A 245      -3.799  -3.208  39.690  1.00  0.80           C  
ATOM   3933  CD2 LEU A 245      -1.438  -2.604  40.243  1.00  0.80           C  
ATOM   3934  H   LEU A 245      -4.364  -0.959  37.757  1.00  0.80           H  
ATOM   3935  HA  LEU A 245      -5.239  -1.108  40.555  1.00  0.80           H  
ATOM   3936 1HB  LEU A 245      -2.661  -0.703  39.083  1.00  0.80           H  
ATOM   3937 2HB  LEU A 245      -2.760  -0.185  40.768  1.00  0.80           H  
ATOM   3938  HG  LEU A 245      -3.137  -2.391  41.532  1.00  0.80           H  
ATOM   3939 1HD1 LEU A 245      -3.653  -4.179  39.970  1.00  0.80           H  
ATOM   3940 2HD1 LEU A 245      -4.830  -2.960  39.887  1.00  0.80           H  
ATOM   3941 3HD1 LEU A 245      -3.580  -3.109  38.642  1.00  0.80           H  
ATOM   3942 1HD2 LEU A 245      -1.231  -3.608  40.560  1.00  0.80           H  
ATOM   3943 2HD2 LEU A 245      -1.213  -2.499  39.180  1.00  0.80           H  
ATOM   3944 3HD2 LEU A 245      -0.821  -1.917  40.817  1.00  0.80           H  
ATOM   3945  N   GLY A 246      -4.937   1.792  39.137  1.00  0.83           N  
ATOM   3946  CA  GLY A 246      -5.091   3.229  39.342  1.00  0.83           C  
ATOM   3947  C   GLY A 246      -3.755   3.916  39.635  1.00  0.83           C  
ATOM   3948  O   GLY A 246      -3.702   5.098  39.969  1.00  0.83           O  
ATOM   3949  H   GLY A 246      -4.863   1.451  38.180  1.00  0.83           H  
ATOM   3950 1HA  GLY A 246      -5.540   3.665  38.450  1.00  0.83           H  
ATOM   3951 2HA  GLY A 246      -5.783   3.405  40.166  1.00  0.83           H  
ATOM   3952  N   HIS A 247      -2.682   3.153  39.560  1.00  0.84           N  
ATOM   3953  CA  HIS A 247      -1.365   3.671  39.870  1.00  0.84           C  
ATOM   3954  C   HIS A 247      -0.339   3.073  38.908  1.00  0.84           C  
ATOM   3955  O   HIS A 247      -0.453   1.893  38.572  1.00  0.84           O  
ATOM   3956  CB  HIS A 247      -1.001   3.297  41.309  1.00  0.84           C  
ATOM   3957  CG  HIS A 247      -1.928   3.870  42.376  1.00  0.84           C  
ATOM   3958  ND1 HIS A 247      -3.180   3.329  42.677  1.00  0.84           N  
ATOM   3959  CD2 HIS A 247      -1.775   4.934  43.200  1.00  0.84           C  
ATOM   3960  CE1 HIS A 247      -3.742   4.045  43.632  1.00  0.84           C  
ATOM   3961  NE2 HIS A 247      -2.910   5.021  43.972  1.00  0.84           N  
ATOM   3962  H   HIS A 247      -2.796   2.189  39.273  1.00  0.84           H  
ATOM   3963  HA  HIS A 247      -1.388   4.749  39.802  1.00  0.84           H  
ATOM   3964 1HB  HIS A 247      -1.011   2.214  41.403  1.00  0.84           H  
ATOM   3965 2HB  HIS A 247       0.017   3.631  41.523  1.00  0.84           H  
ATOM   3966  HD1 HIS A 247      -3.652   2.530  42.244  1.00  0.84           H  
ATOM   3967  HD2 HIS A 247      -0.967   5.658  43.329  1.00  0.84           H  
ATOM   3968  HE1 HIS A 247      -4.731   3.781  44.007  1.00  0.84           H  
ATOM   3969  N   PRO A 248       0.680   3.823  38.457  1.00  0.84           N  
ATOM   3970  CA  PRO A 248       1.736   3.330  37.605  1.00  0.84           C  
ATOM   3971  C   PRO A 248       2.407   2.127  38.198  1.00  0.84           C  
ATOM   3972  O   PRO A 248       2.687   2.078  39.402  1.00  0.84           O  
ATOM   3973  CB  PRO A 248       2.692   4.512  37.516  1.00  0.84           C  
ATOM   3974  CG  PRO A 248       1.817   5.722  37.743  1.00  0.84           C  
ATOM   3975  CD  PRO A 248       0.775   5.274  38.750  1.00  0.84           C  
ATOM   3976  HA  PRO A 248       1.323   3.083  36.611  1.00  0.84           H  
ATOM   3977 1HB  PRO A 248       3.498   4.399  38.262  1.00  0.84           H  
ATOM   3978 2HB  PRO A 248       3.161   4.520  36.529  1.00  0.84           H  
ATOM   3979 1HG  PRO A 248       2.417   6.568  38.094  1.00  0.84           H  
ATOM   3980 2HG  PRO A 248       1.361   6.029  36.777  1.00  0.84           H  
ATOM   3981 1HD  PRO A 248       1.094   5.458  39.787  1.00  0.84           H  
ATOM   3982 2HD  PRO A 248      -0.149   5.801  38.478  1.00  0.84           H  
ATOM   3983  N   LEU A 249       2.711   1.187  37.344  1.00  0.83           N  
ATOM   3984  CA  LEU A 249       3.389  -0.025  37.727  1.00  0.83           C  
ATOM   3985  C   LEU A 249       4.877   0.210  37.579  1.00  0.83           C  
ATOM   3986  O   LEU A 249       5.315   0.808  36.604  1.00  0.83           O  
ATOM   3987  CB  LEU A 249       2.952  -1.177  36.842  1.00  0.83           C  
ATOM   3988  CG  LEU A 249       3.548  -2.513  37.142  1.00  0.83           C  
ATOM   3989  CD1 LEU A 249       3.005  -3.075  38.455  1.00  0.83           C  
ATOM   3990  CD2 LEU A 249       3.323  -3.391  35.984  1.00  0.83           C  
ATOM   3991  H   LEU A 249       2.445   1.311  36.377  1.00  0.83           H  
ATOM   3992  HA  LEU A 249       3.165  -0.255  38.767  1.00  0.83           H  
ATOM   3993 1HB  LEU A 249       1.867  -1.271  36.912  1.00  0.83           H  
ATOM   3994 2HB  LEU A 249       3.206  -0.934  35.807  1.00  0.83           H  
ATOM   3995  HG  LEU A 249       4.578  -2.392  37.274  1.00  0.83           H  
ATOM   3996 1HD1 LEU A 249       3.480  -4.030  38.663  1.00  0.83           H  
ATOM   3997 2HD1 LEU A 249       3.225  -2.380  39.262  1.00  0.83           H  
ATOM   3998 3HD1 LEU A 249       1.925  -3.213  38.379  1.00  0.83           H  
ATOM   3999 1HD2 LEU A 249       3.780  -4.317  36.154  1.00  0.83           H  
ATOM   4000 2HD2 LEU A 249       2.305  -3.538  35.821  1.00  0.83           H  
ATOM   4001 3HD2 LEU A 249       3.770  -2.923  35.125  1.00  0.83           H  
ATOM   4002  N   PHE A 250       5.639  -0.202  38.568  1.00  0.83           N  
ATOM   4003  CA  PHE A 250       7.090  -0.068  38.554  1.00  0.83           C  
ATOM   4004  C   PHE A 250       7.628   1.370  38.366  1.00  0.83           C  
ATOM   4005  O   PHE A 250       8.337   1.617  37.401  1.00  0.83           O  
ATOM   4006  CB  PHE A 250       7.708  -0.845  37.383  1.00  0.83           C  
ATOM   4007  CG  PHE A 250       7.283  -2.247  37.156  1.00  0.83           C  
ATOM   4008  CD1 PHE A 250       6.989  -2.674  35.865  1.00  0.83           C  
ATOM   4009  CD2 PHE A 250       7.155  -3.144  38.174  1.00  0.83           C  
ATOM   4010  CE1 PHE A 250       6.608  -3.978  35.623  1.00  0.83           C  
ATOM   4011  CE2 PHE A 250       6.766  -4.440  37.909  1.00  0.83           C  
ATOM   4012  CZ  PHE A 250       6.505  -4.860  36.649  1.00  0.83           C  
ATOM   4013  H   PHE A 250       5.199  -0.663  39.351  1.00  0.83           H  
ATOM   4014  HA  PHE A 250       7.477  -0.463  39.496  1.00  0.83           H  
ATOM   4015 1HB  PHE A 250       7.562  -0.293  36.451  1.00  0.83           H  
ATOM   4016 2HB  PHE A 250       8.771  -0.889  37.571  1.00  0.83           H  
ATOM   4017  HD1 PHE A 250       7.072  -1.963  35.037  1.00  0.83           H  
ATOM   4018  HD2 PHE A 250       7.369  -2.838  39.202  1.00  0.83           H  
ATOM   4019  HE1 PHE A 250       6.386  -4.302  34.613  1.00  0.83           H  
ATOM   4020  HE2 PHE A 250       6.672  -5.118  38.699  1.00  0.83           H  
ATOM   4021  HZ  PHE A 250       6.206  -5.892  36.464  1.00  0.83           H  
ATOM   4022  N   PRO A 251       7.308   2.344  39.222  1.00  0.85           N  
ATOM   4023  CA  PRO A 251       7.831   3.701  39.159  1.00  0.85           C  
ATOM   4024  C   PRO A 251       9.285   3.759  39.644  1.00  0.85           C  
ATOM   4025  O   PRO A 251       9.736   2.850  40.331  1.00  0.85           O  
ATOM   4026  CB  PRO A 251       6.884   4.454  40.087  1.00  0.85           C  
ATOM   4027  CG  PRO A 251       6.445   3.409  41.100  1.00  0.85           C  
ATOM   4028  CD  PRO A 251       6.343   2.115  40.305  1.00  0.85           C  
ATOM   4029  HA  PRO A 251       7.760   4.054  38.132  1.00  0.85           H  
ATOM   4030 1HB  PRO A 251       7.406   5.310  40.541  1.00  0.85           H  
ATOM   4031 2HB  PRO A 251       6.039   4.855  39.515  1.00  0.85           H  
ATOM   4032 1HG  PRO A 251       7.178   3.346  41.922  1.00  0.85           H  
ATOM   4033 2HG  PRO A 251       5.486   3.703  41.550  1.00  0.85           H  
ATOM   4034 1HD  PRO A 251       6.632   1.257  40.927  1.00  0.85           H  
ATOM   4035 2HD  PRO A 251       5.319   2.033  39.909  1.00  0.85           H  
ATOM   4036  N   GLY A 252      10.006   4.840  39.333  1.00  0.87           N  
ATOM   4037  CA  GLY A 252      11.371   5.020  39.854  1.00  0.87           C  
ATOM   4038  C   GLY A 252      12.048   6.269  39.279  1.00  0.87           C  
ATOM   4039  O   GLY A 252      11.559   6.841  38.298  1.00  0.87           O  
ATOM   4040  H   GLY A 252       9.602   5.554  38.746  1.00  0.87           H  
ATOM   4041 1HA  GLY A 252      11.343   5.087  40.941  1.00  0.87           H  
ATOM   4042 2HA  GLY A 252      11.964   4.138  39.605  1.00  0.87           H  
ATOM   4043  N   GLU A 253      13.188   6.678  39.865  1.00  0.91           N  
ATOM   4044  CA  GLU A 253      13.914   7.869  39.395  1.00  0.91           C  
ATOM   4045  C   GLU A 253      15.134   7.550  38.526  1.00  0.91           C  
ATOM   4046  O   GLU A 253      15.671   8.426  37.845  1.00  0.91           O  
ATOM   4047  CB  GLU A 253      14.348   8.733  40.580  1.00  0.91           C  
ATOM   4048  CG  GLU A 253      13.184   9.303  41.402  1.00  0.91           C  
ATOM   4049  CD  GLU A 253      13.623  10.223  42.539  1.00  0.91           C  
ATOM   4050  OE1 GLU A 253      14.803  10.421  42.715  1.00  0.91           O  
ATOM   4051  OE2 GLU A 253      12.762  10.727  43.225  1.00  0.91           O  
ATOM   4052  H   GLU A 253      13.568   6.173  40.682  1.00  0.91           H  
ATOM   4053  HA  GLU A 253      13.230   8.461  38.794  1.00  0.91           H  
ATOM   4054 1HB  GLU A 253      14.968   8.136  41.252  1.00  0.91           H  
ATOM   4055 2HB  GLU A 253      14.955   9.564  40.225  1.00  0.91           H  
ATOM   4056 1HG  GLU A 253      12.521   9.853  40.738  1.00  0.91           H  
ATOM   4057 2HG  GLU A 253      12.621   8.470  41.823  1.00  0.91           H  
ATOM   4058  N   SER A 254      15.565   6.298  38.559  1.00  0.93           N  
ATOM   4059  CA  SER A 254      16.770   5.854  37.863  1.00  0.93           C  
ATOM   4060  C   SER A 254      16.647   4.429  37.364  1.00  0.93           C  
ATOM   4061  O   SER A 254      15.748   3.700  37.783  1.00  0.93           O  
ATOM   4062  CB  SER A 254      17.970   5.924  38.793  1.00  0.93           C  
ATOM   4063  OG  SER A 254      17.853   5.000  39.885  1.00  0.93           O  
ATOM   4064  H   SER A 254      15.050   5.649  39.131  1.00  0.93           H  
ATOM   4065  HA  SER A 254      16.937   6.508  37.005  1.00  0.93           H  
ATOM   4066 1HB  SER A 254      18.872   5.702  38.227  1.00  0.93           H  
ATOM   4067 2HB  SER A 254      18.071   6.937  39.180  1.00  0.93           H  
ATOM   4068  HG  SER A 254      17.263   5.429  40.531  1.00  0.93           H  
ATOM   4069  N   GLY A 255      17.567   4.018  36.486  1.00  0.94           N  
ATOM   4070  CA  GLY A 255      17.579   2.646  35.973  1.00  0.94           C  
ATOM   4071  C   GLY A 255      17.678   1.626  37.104  1.00  0.94           C  
ATOM   4072  O   GLY A 255      17.122   0.531  37.018  1.00  0.94           O  
ATOM   4073  H   GLY A 255      18.273   4.669  36.171  1.00  0.94           H  
ATOM   4074 1HA  GLY A 255      16.671   2.467  35.397  1.00  0.94           H  
ATOM   4075 2HA  GLY A 255      18.420   2.520  35.292  1.00  0.94           H  
ATOM   4076  N   VAL A 256      18.382   1.989  38.176  1.00  0.93           N  
ATOM   4077  CA  VAL A 256      18.508   1.081  39.298  1.00  0.93           C  
ATOM   4078  C   VAL A 256      17.186   0.991  40.032  1.00  0.93           C  
ATOM   4079  O   VAL A 256      16.718  -0.111  40.315  1.00  0.93           O  
ATOM   4080  CB  VAL A 256      19.607   1.529  40.267  1.00  0.93           C  
ATOM   4081  CG1 VAL A 256      19.595   0.625  41.497  1.00  0.93           C  
ATOM   4082  CG2 VAL A 256      20.957   1.479  39.563  1.00  0.93           C  
ATOM   4083  H   VAL A 256      18.821   2.897  38.208  1.00  0.93           H  
ATOM   4084  HA  VAL A 256      18.766   0.091  38.923  1.00  0.93           H  
ATOM   4085  HB  VAL A 256      19.403   2.548  40.602  1.00  0.93           H  
ATOM   4086 1HG1 VAL A 256      20.366   0.950  42.195  1.00  0.93           H  
ATOM   4087 2HG1 VAL A 256      18.618   0.686  41.983  1.00  0.93           H  
ATOM   4088 3HG1 VAL A 256      19.788  -0.404  41.196  1.00  0.93           H  
ATOM   4089 1HG2 VAL A 256      21.738   1.804  40.252  1.00  0.93           H  
ATOM   4090 2HG2 VAL A 256      21.160   0.459  39.238  1.00  0.93           H  
ATOM   4091 3HG2 VAL A 256      20.939   2.141  38.698  1.00  0.93           H  
ATOM   4092  N   ASP A 257      16.542   2.138  40.316  1.00  0.90           N  
ATOM   4093  CA  ASP A 257      15.257   2.041  41.023  1.00  0.90           C  
ATOM   4094  C   ASP A 257      14.268   1.240  40.204  1.00  0.90           C  
ATOM   4095  O   ASP A 257      13.523   0.419  40.741  1.00  0.90           O  
ATOM   4096  CB  ASP A 257      14.567   3.395  41.205  1.00  0.90           C  
ATOM   4097  CG  ASP A 257      15.125   4.360  42.187  1.00  0.90           C  
ATOM   4098  OD1 ASP A 257      15.943   4.030  43.014  1.00  0.90           O  
ATOM   4099  OD2 ASP A 257      14.675   5.492  42.081  1.00  0.90           O  
ATOM   4100  H   ASP A 257      16.942   3.044  40.060  1.00  0.90           H  
ATOM   4101  HA  ASP A 257      15.407   1.553  41.985  1.00  0.90           H  
ATOM   4102 1HB  ASP A 257      14.531   3.885  40.235  1.00  0.90           H  
ATOM   4103 2HB  ASP A 257      13.531   3.205  41.491  1.00  0.90           H  
ATOM   4104  N   GLN A 258      14.293   1.458  38.890  1.00  0.86           N  
ATOM   4105  CA  GLN A 258      13.360   0.806  38.001  1.00  0.86           C  
ATOM   4106  C   GLN A 258      13.600  -0.683  38.009  1.00  0.86           C  
ATOM   4107  O   GLN A 258      12.660  -1.477  38.068  1.00  0.86           O  
ATOM   4108  CB  GLN A 258      13.542   1.384  36.602  1.00  0.86           C  
ATOM   4109  CG  GLN A 258      12.565   0.954  35.617  1.00  0.86           C  
ATOM   4110  CD  GLN A 258      11.260   1.396  36.024  1.00  0.86           C  
ATOM   4111  OE1 GLN A 258      11.047   2.565  36.350  1.00  0.86           O  
ATOM   4112  NE2 GLN A 258      10.338   0.497  36.023  1.00  0.86           N  
ATOM   4113  H   GLN A 258      14.949   2.137  38.506  1.00  0.86           H  
ATOM   4114  HA  GLN A 258      12.345   0.999  38.350  1.00  0.86           H  
ATOM   4115 1HB  GLN A 258      13.521   2.472  36.658  1.00  0.86           H  
ATOM   4116 2HB  GLN A 258      14.529   1.101  36.230  1.00  0.86           H  
ATOM   4117 1HG  GLN A 258      12.798   1.370  34.639  1.00  0.86           H  
ATOM   4118 2HG  GLN A 258      12.553  -0.128  35.584  1.00  0.86           H  
ATOM   4119 1HE2 GLN A 258       9.411   0.764  36.328  1.00  0.86           H  
ATOM   4120 2HE2 GLN A 258      10.545  -0.438  35.744  1.00  0.86           H  
ATOM   4121  N   LEU A 259      14.859  -1.091  38.050  1.00  0.83           N  
ATOM   4122  CA  LEU A 259      15.094  -2.508  38.100  1.00  0.83           C  
ATOM   4123  C   LEU A 259      14.591  -3.063  39.408  1.00  0.83           C  
ATOM   4124  O   LEU A 259      13.887  -4.068  39.427  1.00  0.83           O  
ATOM   4125  CB  LEU A 259      16.565  -2.855  37.970  1.00  0.83           C  
ATOM   4126  CG  LEU A 259      16.810  -4.339  38.024  1.00  0.83           C  
ATOM   4127  CD1 LEU A 259      16.009  -5.005  36.905  1.00  0.83           C  
ATOM   4128  CD2 LEU A 259      18.281  -4.619  37.862  1.00  0.83           C  
ATOM   4129  H   LEU A 259      15.642  -0.437  37.991  1.00  0.83           H  
ATOM   4130  HA  LEU A 259      14.547  -2.980  37.286  1.00  0.83           H  
ATOM   4131 1HB  LEU A 259      16.968  -2.449  37.064  1.00  0.83           H  
ATOM   4132 2HB  LEU A 259      17.099  -2.394  38.808  1.00  0.83           H  
ATOM   4133  HG  LEU A 259      16.475  -4.727  38.980  1.00  0.83           H  
ATOM   4134 1HD1 LEU A 259      16.163  -6.066  36.950  1.00  0.83           H  
ATOM   4135 2HD1 LEU A 259      14.947  -4.791  37.041  1.00  0.83           H  
ATOM   4136 3HD1 LEU A 259      16.337  -4.626  35.943  1.00  0.83           H  
ATOM   4137 1HD2 LEU A 259      18.448  -5.690  37.907  1.00  0.83           H  
ATOM   4138 2HD2 LEU A 259      18.618  -4.235  36.897  1.00  0.83           H  
ATOM   4139 3HD2 LEU A 259      18.834  -4.131  38.662  1.00  0.83           H  
ATOM   4140  N   VAL A 260      14.924  -2.397  40.510  1.00  0.79           N  
ATOM   4141  CA  VAL A 260      14.558  -2.919  41.809  1.00  0.79           C  
ATOM   4142  C   VAL A 260      13.049  -3.042  41.972  1.00  0.79           C  
ATOM   4143  O   VAL A 260      12.578  -4.072  42.466  1.00  0.79           O  
ATOM   4144  CB  VAL A 260      15.117  -2.028  42.926  1.00  0.79           C  
ATOM   4145  CG1 VAL A 260      14.535  -2.471  44.242  1.00  0.79           C  
ATOM   4146  CG2 VAL A 260      16.646  -2.115  42.952  1.00  0.79           C  
ATOM   4147  H   VAL A 260      15.475  -1.542  40.440  1.00  0.79           H  
ATOM   4148  HA  VAL A 260      14.994  -3.906  41.912  1.00  0.79           H  
ATOM   4149  HB  VAL A 260      14.810  -0.993  42.745  1.00  0.79           H  
ATOM   4150 1HG1 VAL A 260      14.911  -1.832  45.040  1.00  0.79           H  
ATOM   4151 2HG1 VAL A 260      13.450  -2.390  44.186  1.00  0.79           H  
ATOM   4152 3HG1 VAL A 260      14.816  -3.506  44.440  1.00  0.79           H  
ATOM   4153 1HG2 VAL A 260      17.030  -1.471  43.740  1.00  0.79           H  
ATOM   4154 2HG2 VAL A 260      16.949  -3.128  43.141  1.00  0.79           H  
ATOM   4155 3HG2 VAL A 260      17.045  -1.794  42.001  1.00  0.79           H  
ATOM   4156  N   GLU A 261      12.282  -2.034  41.550  1.00  0.77           N  
ATOM   4157  CA  GLU A 261      10.835  -2.136  41.695  1.00  0.77           C  
ATOM   4158  C   GLU A 261      10.290  -3.259  40.812  1.00  0.77           C  
ATOM   4159  O   GLU A 261       9.344  -3.948  41.186  1.00  0.77           O  
ATOM   4160  CB  GLU A 261      10.146  -0.809  41.404  1.00  0.77           C  
ATOM   4161  CG  GLU A 261      10.441   0.304  42.456  1.00  0.77           C  
ATOM   4162  CD  GLU A 261      10.021  -0.024  43.893  1.00  0.77           C  
ATOM   4163  OE1 GLU A 261       8.895  -0.412  44.101  1.00  0.77           O  
ATOM   4164  OE2 GLU A 261      10.847   0.124  44.788  1.00  0.77           O  
ATOM   4165  H   GLU A 261      12.708  -1.196  41.147  1.00  0.77           H  
ATOM   4166  HA  GLU A 261      10.617  -2.393  42.729  1.00  0.77           H  
ATOM   4167 1HB  GLU A 261      10.475  -0.436  40.428  1.00  0.77           H  
ATOM   4168 2HB  GLU A 261       9.071  -0.957  41.355  1.00  0.77           H  
ATOM   4169 1HG  GLU A 261      11.510   0.517  42.446  1.00  0.77           H  
ATOM   4170 2HG  GLU A 261       9.925   1.204  42.149  1.00  0.77           H  
ATOM   4171  N   ILE A 262      10.893  -3.488  39.646  1.00  0.76           N  
ATOM   4172  CA  ILE A 262      10.448  -4.614  38.840  1.00  0.76           C  
ATOM   4173  C   ILE A 262      10.723  -5.924  39.556  1.00  0.76           C  
ATOM   4174  O   ILE A 262       9.846  -6.795  39.648  1.00  0.76           O  
ATOM   4175  CB  ILE A 262      11.102  -4.644  37.453  1.00  0.76           C  
ATOM   4176  CG1 ILE A 262      10.590  -3.472  36.610  1.00  0.76           C  
ATOM   4177  CG2 ILE A 262      10.762  -5.935  36.819  1.00  0.76           C  
ATOM   4178  CD1 ILE A 262      11.365  -3.221  35.361  1.00  0.76           C  
ATOM   4179  H   ILE A 262      11.650  -2.890  39.310  1.00  0.76           H  
ATOM   4180  HA  ILE A 262       9.386  -4.541  38.704  1.00  0.76           H  
ATOM   4181  HB  ILE A 262      12.183  -4.543  37.542  1.00  0.76           H  
ATOM   4182 1HG1 ILE A 262       9.583  -3.687  36.325  1.00  0.76           H  
ATOM   4183 2HG1 ILE A 262      10.598  -2.570  37.215  1.00  0.76           H  
ATOM   4184 1HG2 ILE A 262      11.197  -5.984  35.848  1.00  0.76           H  
ATOM   4185 2HG2 ILE A 262      11.143  -6.755  37.428  1.00  0.76           H  
ATOM   4186 3HG2 ILE A 262       9.680  -6.003  36.744  1.00  0.76           H  
ATOM   4187 1HD1 ILE A 262      10.931  -2.381  34.809  1.00  0.76           H  
ATOM   4188 2HD1 ILE A 262      12.387  -2.987  35.637  1.00  0.76           H  
ATOM   4189 3HD1 ILE A 262      11.348  -4.098  34.735  1.00  0.76           H  
ATOM   4190  N   ILE A 263      11.919  -6.046  40.132  1.00  0.75           N  
ATOM   4191  CA  ILE A 263      12.295  -7.280  40.799  1.00  0.75           C  
ATOM   4192  C   ILE A 263      11.380  -7.534  42.004  1.00  0.75           C  
ATOM   4193  O   ILE A 263      10.914  -8.652  42.224  1.00  0.75           O  
ATOM   4194  CB  ILE A 263      13.743  -7.291  41.288  1.00  0.75           C  
ATOM   4195  CG1 ILE A 263      14.773  -7.099  40.128  1.00  0.75           C  
ATOM   4196  CG2 ILE A 263      13.915  -8.626  41.880  1.00  0.75           C  
ATOM   4197  CD1 ILE A 263      14.685  -8.023  39.102  1.00  0.75           C  
ATOM   4198  H   ILE A 263      12.592  -5.283  40.053  1.00  0.75           H  
ATOM   4199  HA  ILE A 263      12.170  -8.105  40.102  1.00  0.75           H  
ATOM   4200  HB  ILE A 263      13.909  -6.505  42.035  1.00  0.75           H  
ATOM   4201 1HG1 ILE A 263      14.670  -6.154  39.716  1.00  0.75           H  
ATOM   4202 2HG1 ILE A 263      15.741  -7.195  40.515  1.00  0.75           H  
ATOM   4203 1HG2 ILE A 263      14.901  -8.771  42.268  1.00  0.75           H  
ATOM   4204 2HG2 ILE A 263      13.192  -8.746  42.669  1.00  0.75           H  
ATOM   4205 3HG2 ILE A 263      13.727  -9.337  41.115  1.00  0.75           H  
ATOM   4206 1HD1 ILE A 263      15.455  -7.834  38.360  1.00  0.75           H  
ATOM   4207 2HD1 ILE A 263      14.808  -8.979  39.531  1.00  0.75           H  
ATOM   4208 3HD1 ILE A 263      13.723  -7.925  38.658  1.00  0.75           H  
ATOM   4209  N   LYS A 264      11.030  -6.477  42.743  1.00  0.74           N  
ATOM   4210  CA  LYS A 264      10.120  -6.588  43.888  1.00  0.74           C  
ATOM   4211  C   LYS A 264       8.749  -7.172  43.546  1.00  0.74           C  
ATOM   4212  O   LYS A 264       8.009  -7.573  44.444  1.00  0.74           O  
ATOM   4213  CB  LYS A 264       9.892  -5.248  44.573  1.00  0.74           C  
ATOM   4214  CG  LYS A 264      11.039  -4.689  45.392  1.00  0.74           C  
ATOM   4215  CD  LYS A 264      10.604  -3.342  45.951  1.00  0.74           C  
ATOM   4216  CE  LYS A 264      11.629  -2.683  46.841  1.00  0.74           C  
ATOM   4217  NZ  LYS A 264      11.167  -1.325  47.259  1.00  0.74           N  
ATOM   4218  H   LYS A 264      11.438  -5.567  42.526  1.00  0.74           H  
ATOM   4219  HA  LYS A 264      10.572  -7.249  44.614  1.00  0.74           H  
ATOM   4220 1HB  LYS A 264       9.664  -4.502  43.807  1.00  0.74           H  
ATOM   4221 2HB  LYS A 264       9.020  -5.315  45.218  1.00  0.74           H  
ATOM   4222 1HG  LYS A 264      11.279  -5.367  46.212  1.00  0.74           H  
ATOM   4223 2HG  LYS A 264      11.923  -4.565  44.777  1.00  0.74           H  
ATOM   4224 1HD  LYS A 264      10.396  -2.671  45.120  1.00  0.74           H  
ATOM   4225 2HD  LYS A 264       9.686  -3.471  46.516  1.00  0.74           H  
ATOM   4226 1HE  LYS A 264      11.791  -3.294  47.726  1.00  0.74           H  
ATOM   4227 2HE  LYS A 264      12.558  -2.585  46.308  1.00  0.74           H  
ATOM   4228 1HZ  LYS A 264      11.859  -0.888  47.840  1.00  0.74           H  
ATOM   4229 2HZ  LYS A 264      11.020  -0.751  46.403  1.00  0.74           H  
ATOM   4230 3HZ  LYS A 264      10.299  -1.396  47.761  1.00  0.74           H  
ATOM   4231  N   VAL A 265       8.374  -7.167  42.274  1.00  0.74           N  
ATOM   4232  CA  VAL A 265       7.102  -7.714  41.848  1.00  0.74           C  
ATOM   4233  C   VAL A 265       7.288  -9.071  41.164  1.00  0.74           C  
ATOM   4234  O   VAL A 265       6.686 -10.068  41.570  1.00  0.74           O  
ATOM   4235  CB  VAL A 265       6.426  -6.741  40.888  1.00  0.74           C  
ATOM   4236  CG1 VAL A 265       5.178  -7.327  40.356  1.00  0.74           C  
ATOM   4237  CG2 VAL A 265       6.113  -5.442  41.610  1.00  0.74           C  
ATOM   4238  H   VAL A 265       9.006  -6.823  41.554  1.00  0.74           H  
ATOM   4239  HA  VAL A 265       6.460  -7.843  42.721  1.00  0.74           H  
ATOM   4240  HB  VAL A 265       7.091  -6.567  40.071  1.00  0.74           H  
ATOM   4241 1HG1 VAL A 265       4.740  -6.618  39.685  1.00  0.74           H  
ATOM   4242 2HG1 VAL A 265       5.401  -8.256  39.828  1.00  0.74           H  
ATOM   4243 3HG1 VAL A 265       4.508  -7.529  41.156  1.00  0.74           H  
ATOM   4244 1HG2 VAL A 265       5.640  -4.742  40.923  1.00  0.74           H  
ATOM   4245 2HG2 VAL A 265       5.437  -5.646  42.442  1.00  0.74           H  
ATOM   4246 3HG2 VAL A 265       7.041  -5.009  41.989  1.00  0.74           H  
ATOM   4247  N   LEU A 266       8.180  -9.127  40.180  1.00  0.75           N  
ATOM   4248  CA  LEU A 266       8.392 -10.346  39.403  1.00  0.75           C  
ATOM   4249  C   LEU A 266       9.349 -11.399  39.996  1.00  0.75           C  
ATOM   4250  O   LEU A 266       9.266 -12.574  39.630  1.00  0.75           O  
ATOM   4251  CB  LEU A 266       8.882  -9.964  38.020  1.00  0.75           C  
ATOM   4252  CG  LEU A 266       7.941  -9.211  37.158  1.00  0.75           C  
ATOM   4253  CD1 LEU A 266       8.641  -8.857  35.905  1.00  0.75           C  
ATOM   4254  CD2 LEU A 266       6.747 -10.067  36.863  1.00  0.75           C  
ATOM   4255  H   LEU A 266       8.704  -8.288  39.936  1.00  0.75           H  
ATOM   4256  HA  LEU A 266       7.421 -10.823  39.289  1.00  0.75           H  
ATOM   4257 1HB  LEU A 266       9.742  -9.325  38.146  1.00  0.75           H  
ATOM   4258 2HB  LEU A 266       9.178 -10.859  37.492  1.00  0.75           H  
ATOM   4259  HG  LEU A 266       7.634  -8.286  37.657  1.00  0.75           H  
ATOM   4260 1HD1 LEU A 266       7.959  -8.303  35.277  1.00  0.75           H  
ATOM   4261 2HD1 LEU A 266       9.502  -8.264  36.126  1.00  0.75           H  
ATOM   4262 3HD1 LEU A 266       8.956  -9.765  35.391  1.00  0.75           H  
ATOM   4263 1HD2 LEU A 266       6.076  -9.533  36.209  1.00  0.75           H  
ATOM   4264 2HD2 LEU A 266       7.072 -10.980  36.363  1.00  0.75           H  
ATOM   4265 3HD2 LEU A 266       6.246 -10.318  37.798  1.00  0.75           H  
ATOM   4266  N   GLY A 267      10.263 -10.997  40.880  1.00  0.77           N  
ATOM   4267  CA  GLY A 267      11.250 -11.912  41.461  1.00  0.77           C  
ATOM   4268  C   GLY A 267      12.572 -11.807  40.744  1.00  0.77           C  
ATOM   4269  O   GLY A 267      12.630 -11.417  39.581  1.00  0.77           O  
ATOM   4270  H   GLY A 267      10.298 -10.031  41.184  1.00  0.77           H  
ATOM   4271 1HA  GLY A 267      11.406 -11.679  42.514  1.00  0.77           H  
ATOM   4272 2HA  GLY A 267      10.881 -12.935  41.411  1.00  0.77           H  
ATOM   4273  N   THR A 268      13.658 -12.111  41.436  1.00  0.80           N  
ATOM   4274  CA  THR A 268      14.962 -11.991  40.788  1.00  0.80           C  
ATOM   4275  C   THR A 268      15.017 -12.968  39.597  1.00  0.80           C  
ATOM   4276  O   THR A 268      14.630 -14.122  39.769  1.00  0.80           O  
ATOM   4277  CB  THR A 268      16.099 -12.235  41.797  1.00  0.80           C  
ATOM   4278  OG1 THR A 268      15.950 -11.295  42.869  1.00  0.80           O  
ATOM   4279  CG2 THR A 268      17.459 -12.039  41.173  1.00  0.80           C  
ATOM   4280  H   THR A 268      13.560 -12.405  42.412  1.00  0.80           H  
ATOM   4281  HA  THR A 268      15.064 -10.982  40.445  1.00  0.80           H  
ATOM   4282  HB  THR A 268      16.031 -13.244  42.185  1.00  0.80           H  
ATOM   4283  HG1 THR A 268      16.825 -11.043  43.260  1.00  0.80           H  
ATOM   4284 1HG2 THR A 268      18.234 -12.204  41.927  1.00  0.80           H  
ATOM   4285 2HG2 THR A 268      17.593 -12.745  40.352  1.00  0.80           H  
ATOM   4286 3HG2 THR A 268      17.538 -11.033  40.802  1.00  0.80           H  
ATOM   4287  N   PRO A 269      15.430 -12.540  38.375  1.00  0.82           N  
ATOM   4288  CA  PRO A 269      15.514 -13.356  37.181  1.00  0.82           C  
ATOM   4289  C   PRO A 269      16.586 -14.411  37.320  1.00  0.82           C  
ATOM   4290  O   PRO A 269      17.555 -14.244  38.062  1.00  0.82           O  
ATOM   4291  CB  PRO A 269      15.867 -12.338  36.089  1.00  0.82           C  
ATOM   4292  CG  PRO A 269      16.481 -11.189  36.812  1.00  0.82           C  
ATOM   4293  CD  PRO A 269      15.774 -11.141  38.127  1.00  0.82           C  
ATOM   4294  HA  PRO A 269      14.540 -13.823  36.978  1.00  0.82           H  
ATOM   4295 1HB  PRO A 269      16.542 -12.806  35.361  1.00  0.82           H  
ATOM   4296 2HB  PRO A 269      14.960 -12.066  35.542  1.00  0.82           H  
ATOM   4297 1HG  PRO A 269      17.568 -11.338  36.917  1.00  0.82           H  
ATOM   4298 2HG  PRO A 269      16.336 -10.267  36.231  1.00  0.82           H  
ATOM   4299 1HD  PRO A 269      16.457 -10.726  38.854  1.00  0.82           H  
ATOM   4300 2HD  PRO A 269      14.855 -10.571  38.015  1.00  0.82           H  
ATOM   4301  N   THR A 270      16.400 -15.495  36.588  1.00  0.85           N  
ATOM   4302  CA  THR A 270      17.334 -16.600  36.587  1.00  0.85           C  
ATOM   4303  C   THR A 270      18.538 -16.327  35.721  1.00  0.85           C  
ATOM   4304  O   THR A 270      18.525 -15.423  34.882  1.00  0.85           O  
ATOM   4305  CB  THR A 270      16.633 -17.848  36.056  1.00  0.85           C  
ATOM   4306  OG1 THR A 270      16.205 -17.582  34.701  1.00  0.85           O  
ATOM   4307  CG2 THR A 270      15.423 -18.182  36.908  1.00  0.85           C  
ATOM   4308  H   THR A 270      15.574 -15.556  35.984  1.00  0.85           H  
ATOM   4309  HA  THR A 270      17.671 -16.775  37.609  1.00  0.85           H  
ATOM   4310  HB  THR A 270      17.326 -18.685  36.055  1.00  0.85           H  
ATOM   4311  HG1 THR A 270      15.480 -16.895  34.738  1.00  0.85           H  
ATOM   4312 1HG2 THR A 270      14.926 -19.065  36.507  1.00  0.85           H  
ATOM   4313 2HG2 THR A 270      15.739 -18.374  37.933  1.00  0.85           H  
ATOM   4314 3HG2 THR A 270      14.732 -17.336  36.891  1.00  0.85           H  
ATOM   4315  N   ARG A 271      19.566 -17.159  35.864  1.00  0.87           N  
ATOM   4316  CA  ARG A 271      20.749 -16.999  35.039  1.00  0.87           C  
ATOM   4317  C   ARG A 271      20.411 -17.184  33.568  1.00  0.87           C  
ATOM   4318  O   ARG A 271      20.953 -16.486  32.712  1.00  0.87           O  
ATOM   4319  CB  ARG A 271      21.823 -17.997  35.442  1.00  0.87           C  
ATOM   4320  CG  ARG A 271      22.473 -17.725  36.791  1.00  0.87           C  
ATOM   4321  CD  ARG A 271      23.474 -18.772  37.148  1.00  0.87           C  
ATOM   4322  NE  ARG A 271      24.075 -18.521  38.451  1.00  0.87           N  
ATOM   4323  CZ  ARG A 271      24.905 -19.368  39.096  1.00  0.87           C  
ATOM   4324  NH1 ARG A 271      25.233 -20.520  38.551  1.00  0.87           N  
ATOM   4325  NH2 ARG A 271      25.386 -19.039  40.280  1.00  0.87           N  
ATOM   4326  H   ARG A 271      19.532 -17.886  36.565  1.00  0.87           H  
ATOM   4327  HA  ARG A 271      21.138 -15.990  35.182  1.00  0.87           H  
ATOM   4328 1HB  ARG A 271      21.392 -18.996  35.476  1.00  0.87           H  
ATOM   4329 2HB  ARG A 271      22.610 -18.008  34.687  1.00  0.87           H  
ATOM   4330 1HG  ARG A 271      22.983 -16.762  36.758  1.00  0.87           H  
ATOM   4331 2HG  ARG A 271      21.707 -17.703  37.567  1.00  0.87           H  
ATOM   4332 1HD  ARG A 271      22.990 -19.747  37.177  1.00  0.87           H  
ATOM   4333 2HD  ARG A 271      24.268 -18.782  36.401  1.00  0.87           H  
ATOM   4334  HE  ARG A 271      23.850 -17.649  38.909  1.00  0.87           H  
ATOM   4335 1HH1 ARG A 271      24.865 -20.774  37.647  1.00  0.87           H  
ATOM   4336 2HH1 ARG A 271      25.854 -21.149  39.040  1.00  0.87           H  
ATOM   4337 1HH2 ARG A 271      25.130 -18.156  40.699  1.00  0.87           H  
ATOM   4338 2HH2 ARG A 271      26.006 -19.668  40.766  1.00  0.87           H  
ATOM   4339  N   GLU A 272      19.504 -18.114  33.258  1.00  0.90           N  
ATOM   4340  CA  GLU A 272      19.155 -18.322  31.862  1.00  0.90           C  
ATOM   4341  C   GLU A 272      18.464 -17.091  31.290  1.00  0.90           C  
ATOM   4342  O   GLU A 272      18.787 -16.663  30.180  1.00  0.90           O  
ATOM   4343  CB  GLU A 272      18.269 -19.559  31.702  1.00  0.90           C  
ATOM   4344  CG  GLU A 272      18.995 -20.886  31.962  1.00  0.90           C  
ATOM   4345  CD  GLU A 272      18.099 -22.106  31.848  1.00  0.90           C  
ATOM   4346  OE1 GLU A 272      16.914 -21.942  31.674  1.00  0.90           O  
ATOM   4347  OE2 GLU A 272      18.608 -23.200  31.937  1.00  0.90           O  
ATOM   4348  H   GLU A 272      19.065 -18.661  33.983  1.00  0.90           H  
ATOM   4349  HA  GLU A 272      20.073 -18.485  31.296  1.00  0.90           H  
ATOM   4350 1HB  GLU A 272      17.426 -19.490  32.390  1.00  0.90           H  
ATOM   4351 2HB  GLU A 272      17.865 -19.586  30.689  1.00  0.90           H  
ATOM   4352 1HG  GLU A 272      19.810 -20.984  31.245  1.00  0.90           H  
ATOM   4353 2HG  GLU A 272      19.431 -20.853  32.960  1.00  0.90           H  
ATOM   4354  N   GLU A 273      17.564 -16.470  32.063  1.00  0.94           N  
ATOM   4355  CA  GLU A 273      16.875 -15.277  31.563  1.00  0.94           C  
ATOM   4356  C   GLU A 273      17.844 -14.124  31.325  1.00  0.94           C  
ATOM   4357  O   GLU A 273      17.749 -13.423  30.310  1.00  0.94           O  
ATOM   4358  CB  GLU A 273      15.778 -14.873  32.538  1.00  0.94           C  
ATOM   4359  CG  GLU A 273      14.563 -15.815  32.534  1.00  0.94           C  
ATOM   4360  CD  GLU A 273      13.640 -15.610  33.692  1.00  0.94           C  
ATOM   4361  OE1 GLU A 273      14.137 -15.560  34.802  1.00  0.94           O  
ATOM   4362  OE2 GLU A 273      12.450 -15.507  33.487  1.00  0.94           O  
ATOM   4363  H   GLU A 273      17.323 -16.845  32.986  1.00  0.94           H  
ATOM   4364  HA  GLU A 273      16.408 -15.528  30.612  1.00  0.94           H  
ATOM   4365 1HB  GLU A 273      16.185 -14.855  33.550  1.00  0.94           H  
ATOM   4366 2HB  GLU A 273      15.433 -13.864  32.305  1.00  0.94           H  
ATOM   4367 1HG  GLU A 273      14.003 -15.651  31.622  1.00  0.94           H  
ATOM   4368 2HG  GLU A 273      14.914 -16.846  32.524  1.00  0.94           H  
ATOM   4369  N   ILE A 274      18.816 -13.969  32.213  1.00  0.99           N  
ATOM   4370  CA  ILE A 274      19.796 -12.914  32.052  1.00  0.99           C  
ATOM   4371  C   ILE A 274      20.693 -13.194  30.849  1.00  0.99           C  
ATOM   4372  O   ILE A 274      20.953 -12.298  30.046  1.00  0.99           O  
ATOM   4373  CB  ILE A 274      20.548 -12.679  33.374  1.00  0.99           C  
ATOM   4374  CG1 ILE A 274      19.552 -12.156  34.393  1.00  0.99           C  
ATOM   4375  CG2 ILE A 274      21.701 -11.745  33.218  1.00  0.99           C  
ATOM   4376  CD1 ILE A 274      18.899 -10.879  33.934  1.00  0.99           C  
ATOM   4377  H   ILE A 274      18.847 -14.577  33.038  1.00  0.99           H  
ATOM   4378  HA  ILE A 274      19.258 -11.992  31.836  1.00  0.99           H  
ATOM   4379  HB  ILE A 274      20.910 -13.643  33.745  1.00  0.99           H  
ATOM   4380 1HG1 ILE A 274      18.779 -12.906  34.555  1.00  0.99           H  
ATOM   4381 2HG1 ILE A 274      20.061 -11.971  35.339  1.00  0.99           H  
ATOM   4382 1HG2 ILE A 274      22.201 -11.614  34.179  1.00  0.99           H  
ATOM   4383 2HG2 ILE A 274      22.388 -12.186  32.518  1.00  0.99           H  
ATOM   4384 3HG2 ILE A 274      21.350 -10.780  32.856  1.00  0.99           H  
ATOM   4385 1HD1 ILE A 274      18.198 -10.535  34.669  1.00  0.99           H  
ATOM   4386 2HD1 ILE A 274      19.656 -10.110  33.774  1.00  0.99           H  
ATOM   4387 3HD1 ILE A 274      18.378 -11.068  33.009  1.00  0.99           H  
ATOM   4388  N   ARG A 275      21.115 -14.443  30.674  1.00  1.05           N  
ATOM   4389  CA  ARG A 275      21.915 -14.793  29.509  1.00  1.05           C  
ATOM   4390  C   ARG A 275      21.127 -14.577  28.216  1.00  1.05           C  
ATOM   4391  O   ARG A 275      21.692 -14.170  27.205  1.00  1.05           O  
ATOM   4392  CB  ARG A 275      22.369 -16.232  29.611  1.00  1.05           C  
ATOM   4393  CG  ARG A 275      23.437 -16.475  30.669  1.00  1.05           C  
ATOM   4394  CD  ARG A 275      23.699 -17.918  30.864  1.00  1.05           C  
ATOM   4395  NE  ARG A 275      24.719 -18.148  31.874  1.00  1.05           N  
ATOM   4396  CZ  ARG A 275      25.000 -19.343  32.423  1.00  1.05           C  
ATOM   4397  NH1 ARG A 275      24.326 -20.414  32.059  1.00  1.05           N  
ATOM   4398  NH2 ARG A 275      25.957 -19.440  33.329  1.00  1.05           N  
ATOM   4399  H   ARG A 275      20.893 -15.164  31.362  1.00  1.05           H  
ATOM   4400  HA  ARG A 275      22.797 -14.151  29.491  1.00  1.05           H  
ATOM   4401 1HB  ARG A 275      21.514 -16.861  29.855  1.00  1.05           H  
ATOM   4402 2HB  ARG A 275      22.760 -16.560  28.651  1.00  1.05           H  
ATOM   4403 1HG  ARG A 275      24.367 -16.005  30.347  1.00  1.05           H  
ATOM   4404 2HG  ARG A 275      23.127 -16.041  31.616  1.00  1.05           H  
ATOM   4405 1HD  ARG A 275      22.777 -18.402  31.192  1.00  1.05           H  
ATOM   4406 2HD  ARG A 275      24.034 -18.364  29.929  1.00  1.05           H  
ATOM   4407  HE  ARG A 275      25.260 -17.350  32.180  1.00  1.05           H  
ATOM   4408 1HH1 ARG A 275      23.592 -20.338  31.366  1.00  1.05           H  
ATOM   4409 2HH1 ARG A 275      24.541 -21.311  32.469  1.00  1.05           H  
ATOM   4410 1HH2 ARG A 275      26.477 -18.617  33.603  1.00  1.05           H  
ATOM   4411 2HH2 ARG A 275      26.175 -20.336  33.739  1.00  1.05           H  
ATOM   4412  N   CYS A 276      19.812 -14.821  28.243  1.00  1.15           N  
ATOM   4413  CA  CYS A 276      18.985 -14.603  27.060  1.00  1.15           C  
ATOM   4414  C   CYS A 276      18.978 -13.120  26.688  1.00  1.15           C  
ATOM   4415  O   CYS A 276      19.061 -12.770  25.509  1.00  1.15           O  
ATOM   4416  CB  CYS A 276      17.545 -15.052  27.307  1.00  1.15           C  
ATOM   4417  SG  CYS A 276      17.342 -16.835  27.480  1.00  1.15           S  
ATOM   4418  H   CYS A 276      19.385 -15.198  29.088  1.00  1.15           H  
ATOM   4419  HA  CYS A 276      19.400 -15.174  26.231  1.00  1.15           H  
ATOM   4420 1HB  CYS A 276      17.169 -14.587  28.206  1.00  1.15           H  
ATOM   4421 2HB  CYS A 276      16.921 -14.717  26.483  1.00  1.15           H  
ATOM   4422  HG  CYS A 276      17.991 -16.917  28.662  1.00  1.15           H  
ATOM   4423  N   MET A 277      18.900 -12.244  27.702  1.00  1.28           N  
ATOM   4424  CA  MET A 277      18.934 -10.799  27.464  1.00  1.28           C  
ATOM   4425  C   MET A 277      20.269 -10.413  26.800  1.00  1.28           C  
ATOM   4426  O   MET A 277      20.295  -9.645  25.835  1.00  1.28           O  
ATOM   4427  CB  MET A 277      18.722 -10.045  28.782  1.00  1.28           C  
ATOM   4428  CG  MET A 277      17.334 -10.149  29.382  1.00  1.28           C  
ATOM   4429  SD  MET A 277      17.228  -9.290  30.968  1.00  1.28           S  
ATOM   4430  CE  MET A 277      15.743  -9.994  31.673  1.00  1.28           C  
ATOM   4431  H   MET A 277      18.793 -12.599  28.655  1.00  1.28           H  
ATOM   4432  HA  MET A 277      18.130 -10.537  26.778  1.00  1.28           H  
ATOM   4433 1HB  MET A 277      19.373 -10.456  29.521  1.00  1.28           H  
ATOM   4434 2HB  MET A 277      18.978  -8.993  28.664  1.00  1.28           H  
ATOM   4435 1HG  MET A 277      16.604  -9.711  28.699  1.00  1.28           H  
ATOM   4436 2HG  MET A 277      17.076 -11.190  29.531  1.00  1.28           H  
ATOM   4437 1HE  MET A 277      15.569  -9.562  32.658  1.00  1.28           H  
ATOM   4438 2HE  MET A 277      14.893  -9.785  31.021  1.00  1.28           H  
ATOM   4439 3HE  MET A 277      15.868 -11.076  31.770  1.00  1.28           H  
ATOM   4440  N   ASN A 278      21.375 -10.967  27.300  1.00  1.45           N  
ATOM   4441  CA  ASN A 278      22.683 -10.708  26.696  1.00  1.45           C  
ATOM   4442  C   ASN A 278      23.673 -11.813  27.116  1.00  1.45           C  
ATOM   4443  O   ASN A 278      24.182 -11.798  28.242  1.00  1.45           O  
ATOM   4444  CB  ASN A 278      23.246  -9.351  27.062  1.00  1.45           C  
ATOM   4445  CG  ASN A 278      24.461  -8.924  26.302  1.00  1.45           C  
ATOM   4446  OD1 ASN A 278      25.313  -9.728  25.873  1.00  1.45           O  
ATOM   4447  ND2 ASN A 278      24.589  -7.611  26.138  1.00  1.45           N  
ATOM   4448  H   ASN A 278      21.291 -11.580  28.114  1.00  1.45           H  
ATOM   4449  HA  ASN A 278      22.537 -10.701  25.626  1.00  1.45           H  
ATOM   4450 1HB  ASN A 278      22.495  -8.584  27.032  1.00  1.45           H  
ATOM   4451 2HB  ASN A 278      23.592  -9.428  28.032  1.00  1.45           H  
ATOM   4452 1HD2 ASN A 278      25.381  -7.248  25.649  1.00  1.45           H  
ATOM   4453 2HD2 ASN A 278      23.889  -6.948  26.511  1.00  1.45           H  
ATOM   4454  N   PRO A 279      24.062 -12.724  26.217  1.00  1.65           N  
ATOM   4455  CA  PRO A 279      24.886 -13.880  26.503  1.00  1.65           C  
ATOM   4456  C   PRO A 279      26.296 -13.501  26.932  1.00  1.65           C  
ATOM   4457  O   PRO A 279      27.049 -14.356  27.401  1.00  1.65           O  
ATOM   4458  CB  PRO A 279      24.863 -14.647  25.178  1.00  1.65           C  
ATOM   4459  CG  PRO A 279      24.598 -13.609  24.125  1.00  1.65           C  
ATOM   4460  CD  PRO A 279      23.688 -12.599  24.790  1.00  1.65           C  
ATOM   4461  HA  PRO A 279      24.395 -14.470  27.291  1.00  1.65           H  
ATOM   4462 1HB  PRO A 279      25.828 -15.150  25.034  1.00  1.65           H  
ATOM   4463 2HB  PRO A 279      24.091 -15.429  25.215  1.00  1.65           H  
ATOM   4464 1HG  PRO A 279      25.543 -13.169  23.793  1.00  1.65           H  
ATOM   4465 2HG  PRO A 279      24.142 -14.077  23.240  1.00  1.65           H  
ATOM   4466 1HD  PRO A 279      23.960 -11.617  24.381  1.00  1.65           H  
ATOM   4467 2HD  PRO A 279      22.623 -12.853  24.644  1.00  1.65           H  
ATOM   4468  N   HIS A 280      26.674 -12.230  26.751  1.00  1.86           N  
ATOM   4469  CA  HIS A 280      28.007 -11.785  27.107  1.00  1.86           C  
ATOM   4470  C   HIS A 280      28.031 -10.946  28.393  1.00  1.86           C  
ATOM   4471  O   HIS A 280      29.016 -10.261  28.665  1.00  1.86           O  
ATOM   4472  CB  HIS A 280      28.595 -10.974  25.957  1.00  1.86           C  
ATOM   4473  CG  HIS A 280      28.738 -11.770  24.700  1.00  1.86           C  
ATOM   4474  ND1 HIS A 280      29.703 -12.741  24.534  1.00  1.86           N  
ATOM   4475  CD2 HIS A 280      28.028 -11.742  23.550  1.00  1.86           C  
ATOM   4476  CE1 HIS A 280      29.579 -13.277  23.333  1.00  1.86           C  
ATOM   4477  NE2 HIS A 280      28.570 -12.688  22.715  1.00  1.86           N  
ATOM   4478  H   HIS A 280      26.035 -11.531  26.378  1.00  1.86           H  
ATOM   4479  HA  HIS A 280      28.645 -12.651  27.272  1.00  1.86           H  
ATOM   4480 1HB  HIS A 280      27.957 -10.114  25.754  1.00  1.86           H  
ATOM   4481 2HB  HIS A 280      29.577 -10.596  26.239  1.00  1.86           H  
ATOM   4482  HD1 HIS A 280      30.390 -13.018  25.208  1.00  1.86           H  
ATOM   4483  HD2 HIS A 280      27.175 -11.146  23.222  1.00  1.86           H  
ATOM   4484  HE1 HIS A 280      30.253 -14.069  23.005  1.00  1.86           H  
ATOM   4485  N   TYR A 281      26.973 -11.005  29.207  1.00  2.04           N  
ATOM   4486  CA  TYR A 281      26.989 -10.231  30.451  1.00  2.04           C  
ATOM   4487  C   TYR A 281      28.109 -10.563  31.429  1.00  2.04           C  
ATOM   4488  O   TYR A 281      28.372 -11.726  31.742  1.00  2.04           O  
ATOM   4489  CB  TYR A 281      25.715 -10.399  31.279  1.00  2.04           C  
ATOM   4490  CG  TYR A 281      24.553  -9.616  30.859  1.00  2.04           C  
ATOM   4491  CD1 TYR A 281      23.346 -10.210  30.663  1.00  2.04           C  
ATOM   4492  CD2 TYR A 281      24.704  -8.282  30.639  1.00  2.04           C  
ATOM   4493  CE1 TYR A 281      22.265  -9.452  30.295  1.00  2.04           C  
ATOM   4494  CE2 TYR A 281      23.655  -7.542  30.250  1.00  2.04           C  
ATOM   4495  CZ  TYR A 281      22.433  -8.122  30.083  1.00  2.04           C  
ATOM   4496  OH  TYR A 281      21.413  -7.368  29.689  1.00  2.04           O  
ATOM   4497  H   TYR A 281      26.147 -11.546  28.941  1.00  2.04           H  
ATOM   4498  HA  TYR A 281      27.096  -9.180  30.180  1.00  2.04           H  
ATOM   4499 1HB  TYR A 281      25.420 -11.450  31.236  1.00  2.04           H  
ATOM   4500 2HB  TYR A 281      25.924 -10.187  32.318  1.00  2.04           H  
ATOM   4501  HD1 TYR A 281      23.240 -11.275  30.804  1.00  2.04           H  
ATOM   4502  HD2 TYR A 281      25.667  -7.816  30.767  1.00  2.04           H  
ATOM   4503  HE1 TYR A 281      21.315  -9.911  30.151  1.00  2.04           H  
ATOM   4504  HE2 TYR A 281      23.784  -6.476  30.065  1.00  2.04           H  
ATOM   4505  HH  TYR A 281      21.680  -6.446  29.819  1.00  2.04           H  
ATOM   4506  N   ASN A 282      28.648  -9.520  32.063  1.00  2.12           N  
ATOM   4507  CA  ASN A 282      29.663  -9.653  33.111  1.00  2.12           C  
ATOM   4508  C   ASN A 282      28.988  -9.890  34.466  1.00  2.12           C  
ATOM   4509  O   ASN A 282      29.088  -9.088  35.398  1.00  2.12           O  
ATOM   4510  CB  ASN A 282      30.526  -8.411  33.167  1.00  2.12           C  
ATOM   4511  CG  ASN A 282      31.325  -8.209  31.917  1.00  2.12           C  
ATOM   4512  OD1 ASN A 282      31.875  -9.162  31.355  1.00  2.12           O  
ATOM   4513  ND2 ASN A 282      31.402  -6.981  31.466  1.00  2.12           N  
ATOM   4514  H   ASN A 282      28.380  -8.595  31.773  1.00  2.12           H  
ATOM   4515  HA  ASN A 282      30.287 -10.521  32.893  1.00  2.12           H  
ATOM   4516 1HB  ASN A 282      29.902  -7.539  33.332  1.00  2.12           H  
ATOM   4517 2HB  ASN A 282      31.207  -8.485  34.013  1.00  2.12           H  
ATOM   4518 1HD2 ASN A 282      31.923  -6.788  30.633  1.00  2.12           H  
ATOM   4519 2HD2 ASN A 282      30.944  -6.237  31.952  1.00  2.12           H  
ATOM   4520  N   GLU A 283      28.256 -10.994  34.524  1.00  2.08           N  
ATOM   4521  CA  GLU A 283      27.482 -11.498  35.664  1.00  2.08           C  
ATOM   4522  C   GLU A 283      26.324 -10.579  36.086  1.00  2.08           C  
ATOM   4523  O   GLU A 283      25.162 -10.977  36.029  1.00  2.08           O  
ATOM   4524  CB  GLU A 283      28.383 -11.759  36.883  1.00  2.08           C  
ATOM   4525  CG  GLU A 283      29.399 -12.895  36.712  1.00  2.08           C  
ATOM   4526  CD  GLU A 283      30.246 -13.142  37.959  1.00  2.08           C  
ATOM   4527  OE1 GLU A 283      30.114 -12.405  38.913  1.00  2.08           O  
ATOM   4528  OE2 GLU A 283      31.010 -14.078  37.956  1.00  2.08           O  
ATOM   4529  H   GLU A 283      28.260 -11.549  33.666  1.00  2.08           H  
ATOM   4530  HA  GLU A 283      27.043 -12.451  35.364  1.00  2.08           H  
ATOM   4531 1HB  GLU A 283      28.913 -10.858  37.172  1.00  2.08           H  
ATOM   4532 2HB  GLU A 283      27.757 -12.039  37.714  1.00  2.08           H  
ATOM   4533 1HG  GLU A 283      28.864 -13.811  36.462  1.00  2.08           H  
ATOM   4534 2HG  GLU A 283      30.054 -12.652  35.877  1.00  2.08           H  
ATOM   4535  N   PHE A 284      26.652  -9.357  36.522  1.00  1.91           N  
ATOM   4536  CA  PHE A 284      25.666  -8.370  36.973  1.00  1.91           C  
ATOM   4537  C   PHE A 284      24.672  -8.953  37.969  1.00  1.91           C  
ATOM   4538  O   PHE A 284      23.459  -8.774  37.834  1.00  1.91           O  
ATOM   4539  CB  PHE A 284      24.956  -7.723  35.791  1.00  1.91           C  
ATOM   4540  CG  PHE A 284      25.906  -6.954  34.920  1.00  1.91           C  
ATOM   4541  CD1 PHE A 284      26.248  -7.397  33.677  1.00  1.91           C  
ATOM   4542  CD2 PHE A 284      26.472  -5.778  35.378  1.00  1.91           C  
ATOM   4543  CE1 PHE A 284      27.131  -6.684  32.886  1.00  1.91           C  
ATOM   4544  CE2 PHE A 284      27.356  -5.066  34.597  1.00  1.91           C  
ATOM   4545  CZ  PHE A 284      27.683  -5.523  33.346  1.00  1.91           C  
ATOM   4546  H   PHE A 284      27.638  -9.110  36.502  1.00  1.91           H  
ATOM   4547  HA  PHE A 284      26.209  -7.577  37.486  1.00  1.91           H  
ATOM   4548 1HB  PHE A 284      24.470  -8.488  35.184  1.00  1.91           H  
ATOM   4549 2HB  PHE A 284      24.184  -7.042  36.151  1.00  1.91           H  
ATOM   4550  HD1 PHE A 284      25.811  -8.309  33.328  1.00  1.91           H  
ATOM   4551  HD2 PHE A 284      26.213  -5.416  36.373  1.00  1.91           H  
ATOM   4552  HE1 PHE A 284      27.391  -7.035  31.902  1.00  1.91           H  
ATOM   4553  HE2 PHE A 284      27.797  -4.142  34.971  1.00  1.91           H  
ATOM   4554  HZ  PHE A 284      28.380  -4.962  32.726  1.00  1.91           H  
ATOM   4555  N   LYS A 285      25.193  -9.651  38.972  1.00  1.66           N  
ATOM   4556  CA  LYS A 285      24.353 -10.303  39.968  1.00  1.66           C  
ATOM   4557  C   LYS A 285      23.429  -9.325  40.672  1.00  1.66           C  
ATOM   4558  O   LYS A 285      23.859  -8.265  41.130  1.00  1.66           O  
ATOM   4559  CB  LYS A 285      25.242 -10.977  41.010  1.00  1.66           C  
ATOM   4560  CG  LYS A 285      26.034 -12.137  40.473  1.00  1.66           C  
ATOM   4561  CD  LYS A 285      26.960 -12.716  41.519  1.00  1.66           C  
ATOM   4562  CE  LYS A 285      27.770 -13.851  40.938  1.00  1.66           C  
ATOM   4563  NZ  LYS A 285      28.807 -14.334  41.877  1.00  1.66           N  
ATOM   4564  H   LYS A 285      26.195  -9.752  39.019  1.00  1.66           H  
ATOM   4565  HA  LYS A 285      23.740 -11.053  39.467  1.00  1.66           H  
ATOM   4566 1HB  LYS A 285      25.941 -10.249  41.424  1.00  1.66           H  
ATOM   4567 2HB  LYS A 285      24.621 -11.341  41.830  1.00  1.66           H  
ATOM   4568 1HG  LYS A 285      25.358 -12.913  40.118  1.00  1.66           H  
ATOM   4569 2HG  LYS A 285      26.629 -11.791  39.641  1.00  1.66           H  
ATOM   4570 1HD  LYS A 285      27.642 -11.939  41.866  1.00  1.66           H  
ATOM   4571 2HD  LYS A 285      26.382 -13.079  42.369  1.00  1.66           H  
ATOM   4572 1HE  LYS A 285      27.102 -14.674  40.694  1.00  1.66           H  
ATOM   4573 2HE  LYS A 285      28.245 -13.510  40.031  1.00  1.66           H  
ATOM   4574 1HZ  LYS A 285      29.323 -15.084  41.439  1.00  1.66           H  
ATOM   4575 2HZ  LYS A 285      29.437 -13.570  42.088  1.00  1.66           H  
ATOM   4576 3HZ  LYS A 285      28.377 -14.665  42.726  1.00  1.66           H  
ATOM   4577  N   PHE A 286      22.163  -9.709  40.779  1.00  1.40           N  
ATOM   4578  CA  PHE A 286      21.161  -8.907  41.459  1.00  1.40           C  
ATOM   4579  C   PHE A 286      20.777  -9.684  42.748  1.00  1.40           C  
ATOM   4580  O   PHE A 286      20.735 -10.914  42.696  1.00  1.40           O  
ATOM   4581  CB  PHE A 286      19.934  -8.672  40.548  1.00  1.40           C  
ATOM   4582  CG  PHE A 286      18.967  -7.726  41.154  1.00  1.40           C  
ATOM   4583  CD1 PHE A 286      19.037  -6.357  40.928  1.00  1.40           C  
ATOM   4584  CD2 PHE A 286      18.063  -8.184  42.020  1.00  1.40           C  
ATOM   4585  CE1 PHE A 286      18.165  -5.497  41.580  1.00  1.40           C  
ATOM   4586  CE2 PHE A 286      17.235  -7.360  42.690  1.00  1.40           C  
ATOM   4587  CZ  PHE A 286      17.264  -6.013  42.478  1.00  1.40           C  
ATOM   4588  H   PHE A 286      21.890 -10.587  40.364  1.00  1.40           H  
ATOM   4589  HA  PHE A 286      21.592  -7.942  41.690  1.00  1.40           H  
ATOM   4590 1HB  PHE A 286      20.259  -8.266  39.589  1.00  1.40           H  
ATOM   4591 2HB  PHE A 286      19.431  -9.614  40.358  1.00  1.40           H  
ATOM   4592  HD1 PHE A 286      19.785  -5.966  40.239  1.00  1.40           H  
ATOM   4593  HD2 PHE A 286      18.028  -9.240  42.200  1.00  1.40           H  
ATOM   4594  HE1 PHE A 286      18.208  -4.422  41.397  1.00  1.40           H  
ATOM   4595  HE2 PHE A 286      16.557  -7.791  43.391  1.00  1.40           H  
ATOM   4596  HZ  PHE A 286      16.582  -5.371  43.022  1.00  1.40           H  
ATOM   4597  N   PRO A 287      20.557  -9.028  43.910  1.00  1.17           N  
ATOM   4598  CA  PRO A 287      20.123  -9.638  45.173  1.00  1.17           C  
ATOM   4599  C   PRO A 287      18.864 -10.502  45.035  1.00  1.17           C  
ATOM   4600  O   PRO A 287      17.957 -10.204  44.262  1.00  1.17           O  
ATOM   4601  CB  PRO A 287      19.841  -8.400  46.032  1.00  1.17           C  
ATOM   4602  CG  PRO A 287      20.811  -7.358  45.517  1.00  1.17           C  
ATOM   4603  CD  PRO A 287      20.882  -7.577  44.034  1.00  1.17           C  
ATOM   4604  HA  PRO A 287      20.948 -10.224  45.594  1.00  1.17           H  
ATOM   4605 1HB  PRO A 287      18.791  -8.101  45.913  1.00  1.17           H  
ATOM   4606 2HB  PRO A 287      19.987  -8.643  47.099  1.00  1.17           H  
ATOM   4607 1HG  PRO A 287      20.451  -6.348  45.774  1.00  1.17           H  
ATOM   4608 2HG  PRO A 287      21.786  -7.480  46.007  1.00  1.17           H  
ATOM   4609 1HD  PRO A 287      20.164  -6.943  43.535  1.00  1.17           H  
ATOM   4610 2HD  PRO A 287      21.920  -7.375  43.722  1.00  1.17           H  
ATOM   4611  N   GLN A 288      18.809 -11.597  45.786  1.00  1.01           N  
ATOM   4612  CA  GLN A 288      17.661 -12.488  45.660  1.00  1.01           C  
ATOM   4613  C   GLN A 288      16.419 -11.954  46.382  1.00  1.01           C  
ATOM   4614  O   GLN A 288      16.411 -11.792  47.606  1.00  1.01           O  
ATOM   4615  CB  GLN A 288      18.020 -13.869  46.223  1.00  1.01           C  
ATOM   4616  CG  GLN A 288      16.942 -14.941  46.071  1.00  1.01           C  
ATOM   4617  CD  GLN A 288      16.742 -15.388  44.609  1.00  1.01           C  
ATOM   4618  OE1 GLN A 288      17.700 -15.817  43.955  1.00  1.01           O  
ATOM   4619  NE2 GLN A 288      15.514 -15.319  44.105  1.00  1.01           N  
ATOM   4620  H   GLN A 288      19.558 -11.821  46.424  1.00  1.01           H  
ATOM   4621  HA  GLN A 288      17.423 -12.598  44.603  1.00  1.01           H  
ATOM   4622 1HB  GLN A 288      18.921 -14.231  45.725  1.00  1.01           H  
ATOM   4623 2HB  GLN A 288      18.249 -13.777  47.283  1.00  1.01           H  
ATOM   4624 1HG  GLN A 288      17.229 -15.813  46.657  1.00  1.01           H  
ATOM   4625 2HG  GLN A 288      15.997 -14.540  46.434  1.00  1.01           H  
ATOM   4626 1HE2 GLN A 288      15.342 -15.622  43.164  1.00  1.01           H  
ATOM   4627 2HE2 GLN A 288      14.753 -14.980  44.662  1.00  1.01           H  
ATOM   4628  N   ILE A 289      15.370 -11.732  45.600  1.00  0.91           N  
ATOM   4629  CA  ILE A 289      14.072 -11.234  46.033  1.00  0.91           C  
ATOM   4630  C   ILE A 289      12.934 -12.208  45.667  1.00  0.91           C  
ATOM   4631  O   ILE A 289      12.847 -12.694  44.531  1.00  0.91           O  
ATOM   4632  CB  ILE A 289      13.820  -9.811  45.459  1.00  0.91           C  
ATOM   4633  CG1 ILE A 289      14.823  -8.793  46.024  1.00  0.91           C  
ATOM   4634  CG2 ILE A 289      12.437  -9.341  45.599  1.00  0.91           C  
ATOM   4635  CD1 ILE A 289      14.641  -7.385  45.427  1.00  0.91           C  
ATOM   4636  H   ILE A 289      15.508 -11.855  44.610  1.00  0.91           H  
ATOM   4637  HA  ILE A 289      14.091 -11.146  47.118  1.00  0.91           H  
ATOM   4638  HB  ILE A 289      14.042  -9.862  44.411  1.00  0.91           H  
ATOM   4639 1HG1 ILE A 289      14.723  -8.740  47.107  1.00  0.91           H  
ATOM   4640 2HG1 ILE A 289      15.834  -9.128  45.785  1.00  0.91           H  
ATOM   4641 1HG2 ILE A 289      12.368  -8.375  45.127  1.00  0.91           H  
ATOM   4642 2HG2 ILE A 289      11.808 -10.027  45.089  1.00  0.91           H  
ATOM   4643 3HG2 ILE A 289      12.164  -9.260  46.649  1.00  0.91           H  
ATOM   4644 1HD1 ILE A 289      15.388  -6.709  45.845  1.00  0.91           H  
ATOM   4645 2HD1 ILE A 289      14.740  -7.414  44.366  1.00  0.91           H  
ATOM   4646 3HD1 ILE A 289      13.646  -7.014  45.667  1.00  0.91           H  
ATOM   4647  N   LYS A 290      12.064 -12.492  46.658  1.00  0.86           N  
ATOM   4648  CA  LYS A 290      10.906 -13.403  46.518  1.00  0.86           C  
ATOM   4649  C   LYS A 290       9.689 -12.694  45.916  1.00  0.86           C  
ATOM   4650  O   LYS A 290       8.710 -13.314  45.499  1.00  0.86           O  
ATOM   4651  CB  LYS A 290      10.539 -13.990  47.874  1.00  0.86           C  
ATOM   4652  CG  LYS A 290      11.610 -14.905  48.468  1.00  0.86           C  
ATOM   4653  CD  LYS A 290      11.188 -15.458  49.828  1.00  0.86           C  
ATOM   4654  CE  LYS A 290      12.252 -16.391  50.403  1.00  0.86           C  
ATOM   4655  NZ  LYS A 290      11.868 -16.913  51.744  1.00  0.86           N  
ATOM   4656  H   LYS A 290      12.219 -12.064  47.561  1.00  0.86           H  
ATOM   4657  HA  LYS A 290      11.184 -14.216  45.846  1.00  0.86           H  
ATOM   4658 1HB  LYS A 290      10.346 -13.183  48.580  1.00  0.86           H  
ATOM   4659 2HB  LYS A 290       9.619 -14.567  47.779  1.00  0.86           H  
ATOM   4660 1HG  LYS A 290      11.795 -15.738  47.789  1.00  0.86           H  
ATOM   4661 2HG  LYS A 290      12.536 -14.343  48.585  1.00  0.86           H  
ATOM   4662 1HD  LYS A 290      11.030 -14.631  50.522  1.00  0.86           H  
ATOM   4663 2HD  LYS A 290      10.252 -16.006  49.725  1.00  0.86           H  
ATOM   4664 1HE  LYS A 290      12.392 -17.231  49.724  1.00  0.86           H  
ATOM   4665 2HE  LYS A 290      13.193 -15.848  50.493  1.00  0.86           H  
ATOM   4666 1HZ  LYS A 290      12.595 -17.525  52.087  1.00  0.86           H  
ATOM   4667 2HZ  LYS A 290      11.747 -16.142  52.385  1.00  0.86           H  
ATOM   4668 3HZ  LYS A 290      11.002 -17.428  51.671  1.00  0.86           H  
ATOM   4669  N   ALA A 291       9.807 -11.387  45.859  1.00  0.83           N  
ATOM   4670  CA  ALA A 291       8.867 -10.434  45.297  1.00  0.83           C  
ATOM   4671  C   ALA A 291       7.449 -10.471  45.847  1.00  0.83           C  
ATOM   4672  O   ALA A 291       7.268 -10.526  47.065  1.00  0.83           O  
ATOM   4673  CB  ALA A 291       8.836 -10.661  43.820  1.00  0.83           C  
ATOM   4674  H   ALA A 291      10.653 -11.009  46.246  1.00  0.83           H  
ATOM   4675  HA  ALA A 291       9.263  -9.441  45.498  1.00  0.83           H  
ATOM   4676 1HB  ALA A 291       8.244  -9.936  43.400  1.00  0.83           H  
ATOM   4677 2HB  ALA A 291       9.823 -10.553  43.469  1.00  0.83           H  
ATOM   4678 3HB  ALA A 291       8.448 -11.650  43.578  1.00  0.83           H  
ATOM   4679  N   HIS A 292       6.435 -10.420  44.966  1.00  0.83           N  
ATOM   4680  CA  HIS A 292       5.072 -10.333  45.447  1.00  0.83           C  
ATOM   4681  C   HIS A 292       4.149 -10.859  44.334  1.00  0.83           C  
ATOM   4682  O   HIS A 292       4.090 -10.250  43.270  1.00  0.83           O  
ATOM   4683  CB  HIS A 292       4.795  -8.836  45.706  1.00  0.83           C  
ATOM   4684  CG  HIS A 292       3.584  -8.459  46.520  1.00  0.83           C  
ATOM   4685  ND1 HIS A 292       3.065  -7.178  46.511  1.00  0.83           N  
ATOM   4686  CD2 HIS A 292       2.856  -9.145  47.425  1.00  0.83           C  
ATOM   4687  CE1 HIS A 292       2.056  -7.104  47.353  1.00  0.83           C  
ATOM   4688  NE2 HIS A 292       1.913  -8.274  47.937  1.00  0.83           N  
ATOM   4689  H   HIS A 292       6.597 -10.392  43.957  1.00  0.83           H  
ATOM   4690  HA  HIS A 292       4.960 -10.880  46.374  1.00  0.83           H  
ATOM   4691 1HB  HIS A 292       5.667  -8.402  46.203  1.00  0.83           H  
ATOM   4692 2HB  HIS A 292       4.711  -8.331  44.744  1.00  0.83           H  
ATOM   4693  HD1 HIS A 292       3.418  -6.406  45.982  1.00  0.83           H  
ATOM   4694  HD2 HIS A 292       2.909 -10.160  47.796  1.00  0.83           H  
ATOM   4695  HE1 HIS A 292       1.510  -6.171  47.484  1.00  0.83           H  
ATOM   4696  N   PRO A 293       3.351 -11.918  44.553  1.00  0.85           N  
ATOM   4697  CA  PRO A 293       2.465 -12.505  43.563  1.00  0.85           C  
ATOM   4698  C   PRO A 293       1.498 -11.494  42.984  1.00  0.85           C  
ATOM   4699  O   PRO A 293       0.945 -10.656  43.703  1.00  0.85           O  
ATOM   4700  CB  PRO A 293       1.726 -13.581  44.373  1.00  0.85           C  
ATOM   4701  CG  PRO A 293       2.689 -13.949  45.473  1.00  0.85           C  
ATOM   4702  CD  PRO A 293       3.401 -12.659  45.828  1.00  0.85           C  
ATOM   4703  HA  PRO A 293       3.073 -12.961  42.766  1.00  0.85           H  
ATOM   4704 1HB  PRO A 293       0.774 -13.174  44.753  1.00  0.85           H  
ATOM   4705 2HB  PRO A 293       1.474 -14.432  43.725  1.00  0.85           H  
ATOM   4706 1HG  PRO A 293       2.141 -14.376  46.326  1.00  0.85           H  
ATOM   4707 2HG  PRO A 293       3.383 -14.729  45.121  1.00  0.85           H  
ATOM   4708 1HD  PRO A 293       2.873 -12.132  46.616  1.00  0.85           H  
ATOM   4709 2HD  PRO A 293       4.436 -12.925  46.101  1.00  0.85           H  
ATOM   4710  N   TRP A 294       1.207 -11.636  41.695  1.00  0.88           N  
ATOM   4711  CA  TRP A 294       0.300 -10.719  41.017  1.00  0.88           C  
ATOM   4712  C   TRP A 294      -1.122 -10.750  41.586  1.00  0.88           C  
ATOM   4713  O   TRP A 294      -1.869  -9.788  41.429  1.00  0.88           O  
ATOM   4714  CB  TRP A 294       0.284 -10.974  39.522  1.00  0.88           C  
ATOM   4715  CG  TRP A 294       1.510 -10.544  38.798  1.00  0.88           C  
ATOM   4716  CD1 TRP A 294       2.481 -11.323  38.251  1.00  0.88           C  
ATOM   4717  CD2 TRP A 294       1.873  -9.191  38.505  1.00  0.88           C  
ATOM   4718  NE1 TRP A 294       3.420 -10.539  37.638  1.00  0.88           N  
ATOM   4719  CE2 TRP A 294       3.060  -9.233  37.782  1.00  0.88           C  
ATOM   4720  CE3 TRP A 294       1.297  -7.968  38.790  1.00  0.88           C  
ATOM   4721  CZ2 TRP A 294       3.666  -8.093  37.339  1.00  0.88           C  
ATOM   4722  CZ3 TRP A 294       1.923  -6.828  38.344  1.00  0.88           C  
ATOM   4723  CH2 TRP A 294       3.064  -6.900  37.644  1.00  0.88           C  
ATOM   4724  H   TRP A 294       1.670 -12.358  41.156  1.00  0.88           H  
ATOM   4725  HA  TRP A 294       0.698  -9.721  41.147  1.00  0.88           H  
ATOM   4726 1HB  TRP A 294       0.083 -12.026  39.312  1.00  0.88           H  
ATOM   4727 2HB  TRP A 294      -0.507 -10.387  39.094  1.00  0.88           H  
ATOM   4728  HD1 TRP A 294       2.504 -12.412  38.288  1.00  0.88           H  
ATOM   4729  HE1 TRP A 294       4.240 -10.874  37.152  1.00  0.88           H  
ATOM   4730  HE3 TRP A 294       0.370  -7.918  39.357  1.00  0.88           H  
ATOM   4731  HZ2 TRP A 294       4.587  -8.095  36.776  1.00  0.88           H  
ATOM   4732  HZ3 TRP A 294       1.484  -5.866  38.569  1.00  0.88           H  
ATOM   4733  HH2 TRP A 294       3.525  -6.000  37.321  1.00  0.88           H  
ATOM   4734  N   HIS A 295      -1.464 -11.823  42.307  1.00  0.95           N  
ATOM   4735  CA  HIS A 295      -2.780 -11.968  42.930  1.00  0.95           C  
ATOM   4736  C   HIS A 295      -2.867 -11.192  44.253  1.00  0.95           C  
ATOM   4737  O   HIS A 295      -3.905 -11.189  44.923  1.00  0.95           O  
ATOM   4738  CB  HIS A 295      -3.088 -13.440  43.195  1.00  0.95           C  
ATOM   4739  CG  HIS A 295      -3.384 -14.262  41.974  1.00  0.95           C  
ATOM   4740  ND1 HIS A 295      -4.547 -14.112  41.238  1.00  0.95           N  
ATOM   4741  CD2 HIS A 295      -2.675 -15.236  41.359  1.00  0.95           C  
ATOM   4742  CE1 HIS A 295      -4.539 -14.969  40.229  1.00  0.95           C  
ATOM   4743  NE2 HIS A 295      -3.414 -15.660  40.279  1.00  0.95           N  
ATOM   4744  H   HIS A 295      -0.790 -12.567  42.413  1.00  0.95           H  
ATOM   4745  HA  HIS A 295      -3.545 -11.572  42.260  1.00  0.95           H  
ATOM   4746 1HB  HIS A 295      -2.242 -13.891  43.714  1.00  0.95           H  
ATOM   4747 2HB  HIS A 295      -3.947 -13.507  43.861  1.00  0.95           H  
ATOM   4748  HD2 HIS A 295      -1.700 -15.617  41.664  1.00  0.95           H  
ATOM   4749  HE1 HIS A 295      -5.324 -15.080  39.482  1.00  0.95           H  
ATOM   4750  HE2 HIS A 295      -3.135 -16.385  39.633  1.00  0.95           H  
ATOM   4751  N   LYS A 296      -1.764 -10.549  44.640  1.00  1.06           N  
ATOM   4752  CA  LYS A 296      -1.739  -9.671  45.802  1.00  1.06           C  
ATOM   4753  C   LYS A 296      -1.492  -8.246  45.297  1.00  1.06           C  
ATOM   4754  O   LYS A 296      -2.145  -7.290  45.731  1.00  1.06           O  
ATOM   4755  CB  LYS A 296      -0.690 -10.113  46.817  1.00  1.06           C  
ATOM   4756  CG  LYS A 296      -0.982 -11.482  47.453  1.00  1.06           C  
ATOM   4757  CD  LYS A 296       0.024 -11.827  48.553  1.00  1.06           C  
ATOM   4758  CE  LYS A 296      -0.295 -13.174  49.211  1.00  1.06           C  
ATOM   4759  NZ  LYS A 296       0.679 -13.512  50.295  1.00  1.06           N  
ATOM   4760  H   LYS A 296      -0.912 -10.638  44.099  1.00  1.06           H  
ATOM   4761  HA  LYS A 296      -2.715  -9.687  46.284  1.00  1.06           H  
ATOM   4762 1HB  LYS A 296       0.286 -10.168  46.327  1.00  1.06           H  
ATOM   4763 2HB  LYS A 296      -0.621  -9.377  47.615  1.00  1.06           H  
ATOM   4764 1HG  LYS A 296      -1.987 -11.478  47.870  1.00  1.06           H  
ATOM   4765 2HG  LYS A 296      -0.931 -12.248  46.680  1.00  1.06           H  
ATOM   4766 1HD  LYS A 296       1.018 -11.872  48.126  1.00  1.06           H  
ATOM   4767 2HD  LYS A 296       0.010 -11.044  49.314  1.00  1.06           H  
ATOM   4768 1HE  LYS A 296      -1.295 -13.134  49.638  1.00  1.06           H  
ATOM   4769 2HE  LYS A 296      -0.263 -13.957  48.453  1.00  1.06           H  
ATOM   4770 1HZ  LYS A 296       0.436 -14.403  50.703  1.00  1.06           H  
ATOM   4771 2HZ  LYS A 296       1.611 -13.563  49.911  1.00  1.06           H  
ATOM   4772 3HZ  LYS A 296       0.650 -12.796  51.008  1.00  1.06           H  
ATOM   4773  N   VAL A 297      -0.618  -8.128  44.287  1.00  1.21           N  
ATOM   4774  CA  VAL A 297      -0.264  -6.837  43.692  1.00  1.21           C  
ATOM   4775  C   VAL A 297      -1.510  -6.194  43.100  1.00  1.21           C  
ATOM   4776  O   VAL A 297      -1.705  -4.983  43.206  1.00  1.21           O  
ATOM   4777  CB  VAL A 297       0.807  -6.993  42.593  1.00  1.21           C  
ATOM   4778  CG1 VAL A 297       1.037  -5.678  41.855  1.00  1.21           C  
ATOM   4779  CG2 VAL A 297       2.091  -7.490  43.206  1.00  1.21           C  
ATOM   4780  H   VAL A 297      -0.131  -8.963  43.966  1.00  1.21           H  
ATOM   4781  HA  VAL A 297       0.133  -6.189  44.474  1.00  1.21           H  
ATOM   4782  HB  VAL A 297       0.447  -7.697  41.875  1.00  1.21           H  
ATOM   4783 1HG1 VAL A 297       1.779  -5.824  41.075  1.00  1.21           H  
ATOM   4784 2HG1 VAL A 297       0.113  -5.347  41.415  1.00  1.21           H  
ATOM   4785 3HG1 VAL A 297       1.394  -4.925  42.554  1.00  1.21           H  
ATOM   4786 1HG2 VAL A 297       2.818  -7.636  42.443  1.00  1.21           H  
ATOM   4787 2HG2 VAL A 297       2.448  -6.760  43.914  1.00  1.21           H  
ATOM   4788 3HG2 VAL A 297       1.917  -8.431  43.713  1.00  1.21           H  
ATOM   4789  N   PHE A 298      -2.373  -7.010  42.482  1.00  1.37           N  
ATOM   4790  CA  PHE A 298      -3.583  -6.482  41.882  1.00  1.37           C  
ATOM   4791  C   PHE A 298      -4.823  -6.472  42.766  1.00  1.37           C  
ATOM   4792  O   PHE A 298      -5.936  -6.393  42.241  1.00  1.37           O  
ATOM   4793  CB  PHE A 298      -3.984  -7.243  40.618  1.00  1.37           C  
ATOM   4794  CG  PHE A 298      -3.148  -7.018  39.431  1.00  1.37           C  
ATOM   4795  CD1 PHE A 298      -2.105  -6.172  39.482  1.00  1.37           C  
ATOM   4796  CD2 PHE A 298      -3.491  -7.568  38.218  1.00  1.37           C  
ATOM   4797  CE1 PHE A 298      -1.397  -5.877  38.388  1.00  1.37           C  
ATOM   4798  CE2 PHE A 298      -2.771  -7.288  37.118  1.00  1.37           C  
ATOM   4799  CZ  PHE A 298      -1.725  -6.436  37.216  1.00  1.37           C  
ATOM   4800  H   PHE A 298      -2.175  -8.005  42.384  1.00  1.37           H  
ATOM   4801  HA  PHE A 298      -3.377  -5.454  41.626  1.00  1.37           H  
ATOM   4802 1HB  PHE A 298      -3.972  -8.315  40.836  1.00  1.37           H  
ATOM   4803 2HB  PHE A 298      -4.995  -6.986  40.363  1.00  1.37           H  
ATOM   4804  HD1 PHE A 298      -1.863  -5.718  40.420  1.00  1.37           H  
ATOM   4805  HD2 PHE A 298      -4.352  -8.217  38.143  1.00  1.37           H  
ATOM   4806  HE1 PHE A 298      -0.575  -5.182  38.450  1.00  1.37           H  
ATOM   4807  HE2 PHE A 298      -3.045  -7.729  36.150  1.00  1.37           H  
ATOM   4808  HZ  PHE A 298      -1.170  -6.193  36.364  1.00  1.37           H  
ATOM   4809  N   TYR A 299      -4.653  -6.505  44.085  1.00  1.48           N  
ATOM   4810  CA  TYR A 299      -5.782  -6.445  45.008  1.00  1.48           C  
ATOM   4811  C   TYR A 299      -6.661  -7.672  44.810  1.00  1.48           C  
ATOM   4812  O   TYR A 299      -6.266  -8.612  44.126  1.00  1.48           O  
ATOM   4813  CB  TYR A 299      -6.610  -5.153  44.801  1.00  1.48           C  
ATOM   4814  CG  TYR A 299      -5.826  -3.865  45.009  1.00  1.48           C  
ATOM   4815  CD1 TYR A 299      -5.312  -3.161  43.907  1.00  1.48           C  
ATOM   4816  CD2 TYR A 299      -5.619  -3.384  46.291  1.00  1.48           C  
ATOM   4817  CE1 TYR A 299      -4.604  -1.988  44.111  1.00  1.48           C  
ATOM   4818  CE2 TYR A 299      -4.910  -2.216  46.486  1.00  1.48           C  
ATOM   4819  CZ  TYR A 299      -4.406  -1.522  45.408  1.00  1.48           C  
ATOM   4820  OH  TYR A 299      -3.703  -0.359  45.618  1.00  1.48           O  
ATOM   4821  H   TYR A 299      -3.714  -6.593  44.480  1.00  1.48           H  
ATOM   4822  HA  TYR A 299      -5.400  -6.467  46.030  1.00  1.48           H  
ATOM   4823 1HB  TYR A 299      -7.075  -5.117  43.822  1.00  1.48           H  
ATOM   4824 2HB  TYR A 299      -7.423  -5.141  45.520  1.00  1.48           H  
ATOM   4825  HD1 TYR A 299      -5.473  -3.530  42.891  1.00  1.48           H  
ATOM   4826  HD2 TYR A 299      -6.015  -3.928  47.148  1.00  1.48           H  
ATOM   4827  HE1 TYR A 299      -4.209  -1.428  43.266  1.00  1.48           H  
ATOM   4828  HE2 TYR A 299      -4.749  -1.842  47.498  1.00  1.48           H  
ATOM   4829  HH  TYR A 299      -3.603  -0.214  46.562  1.00  1.48           H  
ATOM   4830  N   LYS A 300      -7.847  -7.678  45.418  1.00  1.48           N  
ATOM   4831  CA  LYS A 300      -8.745  -8.826  45.296  1.00  1.48           C  
ATOM   4832  C   LYS A 300      -9.894  -8.617  44.307  1.00  1.48           C  
ATOM   4833  O   LYS A 300     -10.586  -9.566  43.945  1.00  1.48           O  
ATOM   4834  CB  LYS A 300      -9.292  -9.204  46.668  1.00  1.48           C  
ATOM   4835  CG  LYS A 300      -8.208  -9.591  47.666  1.00  1.48           C  
ATOM   4836  CD  LYS A 300      -7.442 -10.815  47.174  1.00  1.48           C  
ATOM   4837  CE  LYS A 300      -6.424 -11.292  48.186  1.00  1.48           C  
ATOM   4838  NZ  LYS A 300      -5.661 -12.455  47.677  1.00  1.48           N  
ATOM   4839  H   LYS A 300      -8.122  -6.893  45.988  1.00  1.48           H  
ATOM   4840  HA  LYS A 300      -8.160  -9.671  44.929  1.00  1.48           H  
ATOM   4841 1HB  LYS A 300      -9.849  -8.364  47.082  1.00  1.48           H  
ATOM   4842 2HB  LYS A 300      -9.981 -10.042  46.570  1.00  1.48           H  
ATOM   4843 1HG  LYS A 300      -7.510  -8.763  47.789  1.00  1.48           H  
ATOM   4844 2HG  LYS A 300      -8.658  -9.815  48.633  1.00  1.48           H  
ATOM   4845 1HD  LYS A 300      -8.141 -11.625  46.965  1.00  1.48           H  
ATOM   4846 2HD  LYS A 300      -6.916 -10.567  46.244  1.00  1.48           H  
ATOM   4847 1HE  LYS A 300      -5.727 -10.482  48.402  1.00  1.48           H  
ATOM   4848 2HE  LYS A 300      -6.934 -11.576  49.105  1.00  1.48           H  
ATOM   4849 1HZ  LYS A 300      -4.989 -12.748  48.367  1.00  1.48           H  
ATOM   4850 2HZ  LYS A 300      -6.294 -13.215  47.477  1.00  1.48           H  
ATOM   4851 3HZ  LYS A 300      -5.177 -12.175  46.818  1.00  1.48           H  
ATOM   4852  N   ARG A 301     -10.129  -7.370  43.904  1.00  1.37           N  
ATOM   4853  CA  ARG A 301     -11.248  -7.058  43.014  1.00  1.37           C  
ATOM   4854  C   ARG A 301     -10.960  -7.281  41.526  1.00  1.37           C  
ATOM   4855  O   ARG A 301     -11.881  -7.301  40.709  1.00  1.37           O  
ATOM   4856  CB  ARG A 301     -11.706  -5.621  43.228  1.00  1.37           C  
ATOM   4857  CG  ARG A 301     -12.314  -5.357  44.609  1.00  1.37           C  
ATOM   4858  CD  ARG A 301     -12.688  -3.919  44.834  1.00  1.37           C  
ATOM   4859  NE  ARG A 301     -11.532  -3.026  44.917  1.00  1.37           N  
ATOM   4860  CZ  ARG A 301     -11.618  -1.681  45.050  1.00  1.37           C  
ATOM   4861  NH1 ARG A 301     -12.798  -1.100  45.103  1.00  1.37           N  
ATOM   4862  NH2 ARG A 301     -10.526  -0.946  45.137  1.00  1.37           N  
ATOM   4863  H   ARG A 301      -9.520  -6.630  44.216  1.00  1.37           H  
ATOM   4864  HA  ARG A 301     -12.077  -7.711  43.289  1.00  1.37           H  
ATOM   4865 1HB  ARG A 301     -10.859  -4.948  43.093  1.00  1.37           H  
ATOM   4866 2HB  ARG A 301     -12.453  -5.363  42.477  1.00  1.37           H  
ATOM   4867 1HG  ARG A 301     -13.216  -5.961  44.720  1.00  1.37           H  
ATOM   4868 2HG  ARG A 301     -11.595  -5.646  45.376  1.00  1.37           H  
ATOM   4869 1HD  ARG A 301     -13.319  -3.581  44.012  1.00  1.37           H  
ATOM   4870 2HD  ARG A 301     -13.244  -3.839  45.768  1.00  1.37           H  
ATOM   4871  HE  ARG A 301     -10.610  -3.437  44.883  1.00  1.37           H  
ATOM   4872 1HH1 ARG A 301     -13.640  -1.657  45.041  1.00  1.37           H  
ATOM   4873 2HH1 ARG A 301     -12.860  -0.095  45.201  1.00  1.37           H  
ATOM   4874 1HH2 ARG A 301      -9.613  -1.381  45.099  1.00  1.37           H  
ATOM   4875 2HH2 ARG A 301     -10.601   0.057  45.256  1.00  1.37           H  
ATOM   4876  N   MET A 302      -9.692  -7.400  41.155  1.00  1.20           N  
ATOM   4877  CA  MET A 302      -9.348  -7.574  39.752  1.00  1.20           C  
ATOM   4878  C   MET A 302      -9.511  -9.060  39.371  1.00  1.20           C  
ATOM   4879  O   MET A 302      -9.001  -9.920  40.087  1.00  1.20           O  
ATOM   4880  CB  MET A 302      -7.940  -7.080  39.507  1.00  1.20           C  
ATOM   4881  CG  MET A 302      -7.745  -5.587  39.839  1.00  1.20           C  
ATOM   4882  SD  MET A 302      -8.717  -4.469  38.806  1.00  1.20           S  
ATOM   4883  CE  MET A 302     -10.081  -3.989  39.844  1.00  1.20           C  
ATOM   4884  H   MET A 302      -8.958  -7.384  41.852  1.00  1.20           H  
ATOM   4885  HA  MET A 302     -10.003  -6.944  39.174  1.00  1.20           H  
ATOM   4886 1HB  MET A 302      -7.251  -7.653  40.122  1.00  1.20           H  
ATOM   4887 2HB  MET A 302      -7.666  -7.237  38.461  1.00  1.20           H  
ATOM   4888 1HG  MET A 302      -8.015  -5.417  40.884  1.00  1.20           H  
ATOM   4889 2HG  MET A 302      -6.689  -5.325  39.728  1.00  1.20           H  
ATOM   4890 1HE  MET A 302     -10.720  -3.292  39.298  1.00  1.20           H  
ATOM   4891 2HE  MET A 302     -10.657  -4.863  40.117  1.00  1.20           H  
ATOM   4892 3HE  MET A 302      -9.701  -3.502  40.746  1.00  1.20           H  
ATOM   4893  N   PRO A 303     -10.188  -9.416  38.265  1.00  1.01           N  
ATOM   4894  CA  PRO A 303     -10.399 -10.792  37.849  1.00  1.01           C  
ATOM   4895  C   PRO A 303      -9.057 -11.505  37.652  1.00  1.01           C  
ATOM   4896  O   PRO A 303      -8.086 -10.893  37.225  1.00  1.01           O  
ATOM   4897  CB  PRO A 303     -11.109 -10.625  36.491  1.00  1.01           C  
ATOM   4898  CG  PRO A 303     -11.773  -9.279  36.569  1.00  1.01           C  
ATOM   4899  CD  PRO A 303     -10.836  -8.418  37.398  1.00  1.01           C  
ATOM   4900  HA  PRO A 303     -11.034 -11.278  38.591  1.00  1.01           H  
ATOM   4901 1HB  PRO A 303     -10.380 -10.699  35.673  1.00  1.01           H  
ATOM   4902 2HB  PRO A 303     -11.836 -11.439  36.345  1.00  1.01           H  
ATOM   4903 1HG  PRO A 303     -11.916  -8.880  35.553  1.00  1.01           H  
ATOM   4904 2HG  PRO A 303     -12.772  -9.369  37.017  1.00  1.01           H  
ATOM   4905 1HD  PRO A 303     -10.093  -7.896  36.778  1.00  1.01           H  
ATOM   4906 2HD  PRO A 303     -11.487  -7.738  37.965  1.00  1.01           H  
ATOM   4907  N   PRO A 304      -8.991 -12.822  37.878  1.00  0.86           N  
ATOM   4908  CA  PRO A 304      -7.800 -13.623  37.697  1.00  0.86           C  
ATOM   4909  C   PRO A 304      -7.356 -13.658  36.236  1.00  0.86           C  
ATOM   4910  O   PRO A 304      -6.191 -13.920  35.936  1.00  0.86           O  
ATOM   4911  CB  PRO A 304      -8.259 -15.006  38.180  1.00  0.86           C  
ATOM   4912  CG  PRO A 304      -9.767 -14.998  38.018  1.00  0.86           C  
ATOM   4913  CD  PRO A 304     -10.181 -13.573  38.297  1.00  0.86           C  
ATOM   4914  HA  PRO A 304      -7.001 -13.232  38.342  1.00  0.86           H  
ATOM   4915 1HB  PRO A 304      -7.775 -15.788  37.580  1.00  0.86           H  
ATOM   4916 2HB  PRO A 304      -7.944 -15.162  39.223  1.00  0.86           H  
ATOM   4917 1HG  PRO A 304     -10.032 -15.322  36.998  1.00  0.86           H  
ATOM   4918 2HG  PRO A 304     -10.227 -15.720  38.709  1.00  0.86           H  
ATOM   4919 1HD  PRO A 304     -11.048 -13.334  37.670  1.00  0.86           H  
ATOM   4920 2HD  PRO A 304     -10.376 -13.423  39.370  1.00  0.86           H  
ATOM   4921  N   GLU A 305      -8.283 -13.376  35.319  1.00  0.75           N  
ATOM   4922  CA  GLU A 305      -7.957 -13.420  33.905  1.00  0.75           C  
ATOM   4923  C   GLU A 305      -6.950 -12.349  33.484  1.00  0.75           C  
ATOM   4924  O   GLU A 305      -6.050 -12.644  32.700  1.00  0.75           O  
ATOM   4925  CB  GLU A 305      -9.239 -13.318  33.089  1.00  0.75           C  
ATOM   4926  CG  GLU A 305     -10.126 -14.551  33.185  1.00  0.75           C  
ATOM   4927  CD  GLU A 305     -11.439 -14.402  32.468  1.00  0.75           C  
ATOM   4928  OE1 GLU A 305     -11.801 -13.293  32.159  1.00  0.75           O  
ATOM   4929  OE2 GLU A 305     -12.077 -15.401  32.229  1.00  0.75           O  
ATOM   4930  H   GLU A 305      -9.220 -13.150  35.598  1.00  0.75           H  
ATOM   4931  HA  GLU A 305      -7.510 -14.388  33.697  1.00  0.75           H  
ATOM   4932 1HB  GLU A 305      -9.813 -12.448  33.412  1.00  0.75           H  
ATOM   4933 2HB  GLU A 305      -8.987 -13.178  32.041  1.00  0.75           H  
ATOM   4934 1HG  GLU A 305      -9.587 -15.399  32.758  1.00  0.75           H  
ATOM   4935 2HG  GLU A 305     -10.309 -14.764  34.238  1.00  0.75           H  
ATOM   4936  N   ALA A 306      -7.036 -11.123  33.999  1.00  0.69           N  
ATOM   4937  CA  ALA A 306      -6.483  -9.777  34.089  1.00  0.69           C  
ATOM   4938  C   ALA A 306      -5.136  -9.925  34.758  1.00  0.69           C  
ATOM   4939  O   ALA A 306      -4.110  -9.443  34.270  1.00  0.69           O  
ATOM   4940  CB  ALA A 306      -7.367  -8.827  34.857  1.00  0.69           C  
ATOM   4941  H   ALA A 306      -6.228 -11.120  33.401  1.00  0.69           H  
ATOM   4942  HA  ALA A 306      -6.343  -9.395  33.079  1.00  0.69           H  
ATOM   4943 1HB  ALA A 306      -6.909  -7.850  34.885  1.00  0.69           H  
ATOM   4944 2HB  ALA A 306      -8.323  -8.760  34.401  1.00  0.69           H  
ATOM   4945 3HB  ALA A 306      -7.495  -9.164  35.854  1.00  0.69           H  
ATOM   4946  N   VAL A 307      -5.137 -10.734  35.823  1.00  0.66           N  
ATOM   4947  CA  VAL A 307      -3.910 -11.037  36.548  1.00  0.66           C  
ATOM   4948  C   VAL A 307      -3.026 -11.919  35.669  1.00  0.66           C  
ATOM   4949  O   VAL A 307      -1.832 -11.646  35.496  1.00  0.66           O  
ATOM   4950  CB  VAL A 307      -4.194 -11.798  37.861  1.00  0.66           C  
ATOM   4951  CG1 VAL A 307      -2.905 -12.188  38.462  1.00  0.66           C  
ATOM   4952  CG2 VAL A 307      -4.988 -10.959  38.856  1.00  0.66           C  
ATOM   4953  H   VAL A 307      -6.037 -11.081  36.176  1.00  0.66           H  
ATOM   4954  HA  VAL A 307      -3.380 -10.117  36.769  1.00  0.66           H  
ATOM   4955  HB  VAL A 307      -4.742 -12.698  37.629  1.00  0.66           H  
ATOM   4956 1HG1 VAL A 307      -3.062 -12.732  39.372  1.00  0.66           H  
ATOM   4957 2HG1 VAL A 307      -2.334 -12.801  37.764  1.00  0.66           H  
ATOM   4958 3HG1 VAL A 307      -2.384 -11.289  38.676  1.00  0.66           H  
ATOM   4959 1HG2 VAL A 307      -5.163 -11.544  39.760  1.00  0.66           H  
ATOM   4960 2HG2 VAL A 307      -4.429 -10.090  39.117  1.00  0.66           H  
ATOM   4961 3HG2 VAL A 307      -5.941 -10.669  38.427  1.00  0.66           H  
ATOM   4962  N   ASP A 308      -3.626 -12.968  35.085  1.00  0.64           N  
ATOM   4963  CA  ASP A 308      -2.907 -13.898  34.222  1.00  0.64           C  
ATOM   4964  C   ASP A 308      -2.340 -13.200  32.999  1.00  0.64           C  
ATOM   4965  O   ASP A 308      -1.154 -13.345  32.690  1.00  0.64           O  
ATOM   4966  CB  ASP A 308      -3.809 -15.050  33.763  1.00  0.64           C  
ATOM   4967  CG  ASP A 308      -3.046 -16.079  32.937  1.00  0.64           C  
ATOM   4968  OD1 ASP A 308      -2.202 -16.738  33.493  1.00  0.64           O  
ATOM   4969  OD2 ASP A 308      -3.281 -16.195  31.737  1.00  0.64           O  
ATOM   4970  H   ASP A 308      -4.611 -13.153  35.279  1.00  0.64           H  
ATOM   4971  HA  ASP A 308      -2.078 -14.318  34.791  1.00  0.64           H  
ATOM   4972 1HB  ASP A 308      -4.252 -15.535  34.634  1.00  0.64           H  
ATOM   4973 2HB  ASP A 308      -4.625 -14.657  33.164  1.00  0.64           H  
ATOM   4974  N   LEU A 309      -3.169 -12.425  32.303  1.00  0.62           N  
ATOM   4975  CA  LEU A 309      -2.698 -11.740  31.115  1.00  0.62           C  
ATOM   4976  C   LEU A 309      -1.511 -10.841  31.438  1.00  0.62           C  
ATOM   4977  O   LEU A 309      -0.479 -10.916  30.763  1.00  0.62           O  
ATOM   4978  CB  LEU A 309      -3.832 -10.953  30.470  1.00  0.62           C  
ATOM   4979  CG  LEU A 309      -3.435 -10.131  29.248  1.00  0.62           C  
ATOM   4980  CD1 LEU A 309      -2.873 -11.047  28.144  1.00  0.62           C  
ATOM   4981  CD2 LEU A 309      -4.644  -9.407  28.748  1.00  0.62           C  
ATOM   4982  H   LEU A 309      -4.146 -12.353  32.574  1.00  0.62           H  
ATOM   4983  HA  LEU A 309      -2.368 -12.493  30.401  1.00  0.62           H  
ATOM   4984 1HB  LEU A 309      -4.614 -11.650  30.172  1.00  0.62           H  
ATOM   4985 2HB  LEU A 309      -4.250 -10.273  31.216  1.00  0.62           H  
ATOM   4986  HG  LEU A 309      -2.671  -9.418  29.536  1.00  0.62           H  
ATOM   4987 1HD1 LEU A 309      -2.592 -10.447  27.285  1.00  0.62           H  
ATOM   4988 2HD1 LEU A 309      -1.995 -11.574  28.520  1.00  0.62           H  
ATOM   4989 3HD1 LEU A 309      -3.627 -11.767  27.849  1.00  0.62           H  
ATOM   4990 1HD2 LEU A 309      -4.367  -8.805  27.891  1.00  0.62           H  
ATOM   4991 2HD2 LEU A 309      -5.405 -10.136  28.464  1.00  0.62           H  
ATOM   4992 3HD2 LEU A 309      -5.036  -8.772  29.526  1.00  0.62           H  
ATOM   4993  N   VAL A 310      -1.608 -10.025  32.489  1.00  0.61           N  
ATOM   4994  CA  VAL A 310      -0.465  -9.195  32.827  1.00  0.61           C  
ATOM   4995  C   VAL A 310       0.754 -10.029  33.181  1.00  0.61           C  
ATOM   4996  O   VAL A 310       1.862  -9.708  32.752  1.00  0.61           O  
ATOM   4997  CB  VAL A 310      -0.755  -8.257  33.992  1.00  0.61           C  
ATOM   4998  CG1 VAL A 310       0.538  -7.617  34.413  1.00  0.61           C  
ATOM   4999  CG2 VAL A 310      -1.688  -7.218  33.551  1.00  0.61           C  
ATOM   5000  H   VAL A 310      -2.461  -9.966  33.052  1.00  0.61           H  
ATOM   5001  HA  VAL A 310      -0.225  -8.583  31.959  1.00  0.61           H  
ATOM   5002  HB  VAL A 310      -1.169  -8.821  34.837  1.00  0.61           H  
ATOM   5003 1HG1 VAL A 310       0.400  -6.947  35.223  1.00  0.61           H  
ATOM   5004 2HG1 VAL A 310       1.235  -8.395  34.720  1.00  0.61           H  
ATOM   5005 3HG1 VAL A 310       0.942  -7.069  33.567  1.00  0.61           H  
ATOM   5006 1HG2 VAL A 310      -1.903  -6.524  34.336  1.00  0.61           H  
ATOM   5007 2HG2 VAL A 310      -1.245  -6.677  32.711  1.00  0.61           H  
ATOM   5008 3HG2 VAL A 310      -2.603  -7.705  33.247  1.00  0.61           H  
ATOM   5009  N   SER A 311       0.563 -11.101  33.952  1.00  0.61           N  
ATOM   5010  CA  SER A 311       1.679 -11.932  34.359  1.00  0.61           C  
ATOM   5011  C   SER A 311       2.413 -12.480  33.132  1.00  0.61           C  
ATOM   5012  O   SER A 311       3.644 -12.495  33.087  1.00  0.61           O  
ATOM   5013  CB  SER A 311       1.158 -13.099  35.179  1.00  0.61           C  
ATOM   5014  OG  SER A 311       0.540 -12.659  36.359  1.00  0.61           O  
ATOM   5015  H   SER A 311      -0.370 -11.334  34.290  1.00  0.61           H  
ATOM   5016  HA  SER A 311       2.367 -11.332  34.954  1.00  0.61           H  
ATOM   5017 1HB  SER A 311       0.448 -13.669  34.590  1.00  0.61           H  
ATOM   5018 2HB  SER A 311       1.981 -13.761  35.424  1.00  0.61           H  
ATOM   5019  HG  SER A 311      -0.228 -12.113  36.065  1.00  0.61           H  
ATOM   5020  N   ARG A 312       1.660 -12.900  32.109  1.00  0.61           N  
ATOM   5021  CA  ARG A 312       2.252 -13.418  30.874  1.00  0.61           C  
ATOM   5022  C   ARG A 312       2.980 -12.329  30.072  1.00  0.61           C  
ATOM   5023  O   ARG A 312       4.052 -12.568  29.494  1.00  0.61           O  
ATOM   5024  CB  ARG A 312       1.175 -14.035  30.006  1.00  0.61           C  
ATOM   5025  CG  ARG A 312       0.597 -15.346  30.523  1.00  0.61           C  
ATOM   5026  CD  ARG A 312      -0.481 -15.856  29.633  1.00  0.61           C  
ATOM   5027  NE  ARG A 312      -1.095 -17.062  30.161  1.00  0.61           N  
ATOM   5028  CZ  ARG A 312      -0.645 -18.319  29.965  1.00  0.61           C  
ATOM   5029  NH1 ARG A 312       0.424 -18.537  29.220  1.00  0.61           N  
ATOM   5030  NH2 ARG A 312      -1.279 -19.339  30.519  1.00  0.61           N  
ATOM   5031  H   ARG A 312       0.643 -12.882  32.207  1.00  0.61           H  
ATOM   5032  HA  ARG A 312       2.967 -14.192  31.142  1.00  0.61           H  
ATOM   5033 1HB  ARG A 312       0.344 -13.331  29.912  1.00  0.61           H  
ATOM   5034 2HB  ARG A 312       1.570 -14.210  29.007  1.00  0.61           H  
ATOM   5035 1HG  ARG A 312       1.383 -16.097  30.584  1.00  0.61           H  
ATOM   5036 2HG  ARG A 312       0.168 -15.191  31.516  1.00  0.61           H  
ATOM   5037 1HD  ARG A 312      -1.260 -15.093  29.552  1.00  0.61           H  
ATOM   5038 2HD  ARG A 312      -0.078 -16.076  28.647  1.00  0.61           H  
ATOM   5039  HE  ARG A 312      -1.931 -16.931  30.759  1.00  0.61           H  
ATOM   5040 1HH1 ARG A 312       0.908 -17.760  28.795  1.00  0.61           H  
ATOM   5041 2HH1 ARG A 312       0.756 -19.479  29.075  1.00  0.61           H  
ATOM   5042 1HH2 ARG A 312      -2.101 -19.179  31.096  1.00  0.61           H  
ATOM   5043 2HH2 ARG A 312      -0.946 -20.276  30.377  1.00  0.61           H  
ATOM   5044  N   LEU A 313       2.402 -11.129  30.038  1.00  0.63           N  
ATOM   5045  CA  LEU A 313       2.984 -10.010  29.307  1.00  0.63           C  
ATOM   5046  C   LEU A 313       4.242  -9.472  29.999  1.00  0.63           C  
ATOM   5047  O   LEU A 313       5.175  -9.021  29.339  1.00  0.63           O  
ATOM   5048  CB  LEU A 313       1.940  -8.897  29.151  1.00  0.63           C  
ATOM   5049  CG  LEU A 313       0.733  -9.213  28.239  1.00  0.63           C  
ATOM   5050  CD1 LEU A 313      -0.304  -8.080  28.336  1.00  0.63           C  
ATOM   5051  CD2 LEU A 313       1.226  -9.353  26.847  1.00  0.63           C  
ATOM   5052  H   LEU A 313       1.508 -10.991  30.516  1.00  0.63           H  
ATOM   5053  HA  LEU A 313       3.264 -10.362  28.315  1.00  0.63           H  
ATOM   5054 1HB  LEU A 313       1.553  -8.660  30.141  1.00  0.63           H  
ATOM   5055 2HB  LEU A 313       2.438  -8.015  28.750  1.00  0.63           H  
ATOM   5056  HG  LEU A 313       0.263 -10.138  28.549  1.00  0.63           H  
ATOM   5057 1HD1 LEU A 313      -1.153  -8.302  27.690  1.00  0.63           H  
ATOM   5058 2HD1 LEU A 313      -0.648  -7.995  29.367  1.00  0.63           H  
ATOM   5059 3HD1 LEU A 313       0.152  -7.145  28.021  1.00  0.63           H  
ATOM   5060 1HD2 LEU A 313       0.397  -9.579  26.175  1.00  0.63           H  
ATOM   5061 2HD2 LEU A 313       1.696  -8.421  26.568  1.00  0.63           H  
ATOM   5062 3HD2 LEU A 313       1.956 -10.146  26.806  1.00  0.63           H  
ATOM   5063  N   LEU A 314       4.296  -9.561  31.327  1.00  0.66           N  
ATOM   5064  CA  LEU A 314       5.427  -9.032  32.082  1.00  0.66           C  
ATOM   5065  C   LEU A 314       6.485 -10.054  32.487  1.00  0.66           C  
ATOM   5066  O   LEU A 314       7.225  -9.826  33.435  1.00  0.66           O  
ATOM   5067  CB  LEU A 314       4.956  -8.261  33.308  1.00  0.66           C  
ATOM   5068  CG  LEU A 314       4.097  -7.050  32.966  1.00  0.66           C  
ATOM   5069  CD1 LEU A 314       3.691  -6.362  34.188  1.00  0.66           C  
ATOM   5070  CD2 LEU A 314       4.862  -6.135  32.100  1.00  0.66           C  
ATOM   5071  H   LEU A 314       3.497  -9.939  31.837  1.00  0.66           H  
ATOM   5072  HA  LEU A 314       5.915  -8.308  31.437  1.00  0.66           H  
ATOM   5073 1HB  LEU A 314       4.353  -8.930  33.931  1.00  0.66           H  
ATOM   5074 2HB  LEU A 314       5.819  -7.929  33.880  1.00  0.66           H  
ATOM   5075  HG  LEU A 314       3.195  -7.385  32.447  1.00  0.66           H  
ATOM   5076 1HD1 LEU A 314       3.070  -5.504  33.928  1.00  0.66           H  
ATOM   5077 2HD1 LEU A 314       3.144  -7.032  34.804  1.00  0.66           H  
ATOM   5078 3HD1 LEU A 314       4.573  -6.035  34.705  1.00  0.66           H  
ATOM   5079 1HD2 LEU A 314       4.249  -5.293  31.855  1.00  0.66           H  
ATOM   5080 2HD2 LEU A 314       5.744  -5.801  32.627  1.00  0.66           H  
ATOM   5081 3HD2 LEU A 314       5.150  -6.645  31.188  1.00  0.66           H  
ATOM   5082  N   GLN A 315       6.589 -11.149  31.765  1.00  0.70           N  
ATOM   5083  CA  GLN A 315       7.663 -12.110  32.007  1.00  0.70           C  
ATOM   5084  C   GLN A 315       9.002 -11.447  31.679  1.00  0.70           C  
ATOM   5085  O   GLN A 315       9.039 -10.498  30.891  1.00  0.70           O  
ATOM   5086  CB  GLN A 315       7.483 -13.363  31.155  1.00  0.70           C  
ATOM   5087  CG  GLN A 315       6.319 -14.255  31.555  1.00  0.70           C  
ATOM   5088  CD  GLN A 315       6.177 -15.428  30.608  1.00  0.70           C  
ATOM   5089  OE1 GLN A 315       6.671 -16.537  30.864  1.00  0.70           O  
ATOM   5090  NE2 GLN A 315       5.504 -15.167  29.497  1.00  0.70           N  
ATOM   5091  H   GLN A 315       5.915 -11.313  31.022  1.00  0.70           H  
ATOM   5092  HA  GLN A 315       7.659 -12.386  33.062  1.00  0.70           H  
ATOM   5093 1HB  GLN A 315       7.313 -13.073  30.121  1.00  0.70           H  
ATOM   5094 2HB  GLN A 315       8.393 -13.959  31.176  1.00  0.70           H  
ATOM   5095 1HG  GLN A 315       6.480 -14.629  32.563  1.00  0.70           H  
ATOM   5096 2HG  GLN A 315       5.406 -13.665  31.516  1.00  0.70           H  
ATOM   5097 1HE2 GLN A 315       5.392 -15.858  28.757  1.00  0.70           H  
ATOM   5098 2HE2 GLN A 315       5.105 -14.237  29.371  1.00  0.70           H  
ATOM   5099  N   TYR A 316      10.100 -11.921  32.286  1.00  0.75           N  
ATOM   5100  CA  TYR A 316      11.419 -11.336  32.004  1.00  0.75           C  
ATOM   5101  C   TYR A 316      12.006 -11.680  30.641  1.00  0.75           C  
ATOM   5102  O   TYR A 316      12.625 -10.821  30.011  1.00  0.75           O  
ATOM   5103  CB  TYR A 316      12.443 -11.802  33.024  1.00  0.75           C  
ATOM   5104  CG  TYR A 316      12.349 -11.206  34.333  1.00  0.75           C  
ATOM   5105  CD1 TYR A 316      11.876 -11.934  35.393  1.00  0.75           C  
ATOM   5106  CD2 TYR A 316      12.764  -9.918  34.493  1.00  0.75           C  
ATOM   5107  CE1 TYR A 316      11.815 -11.356  36.611  1.00  0.75           C  
ATOM   5108  CE2 TYR A 316      12.698  -9.329  35.710  1.00  0.75           C  
ATOM   5109  CZ  TYR A 316      12.225 -10.049  36.759  1.00  0.75           C  
ATOM   5110  OH  TYR A 316      12.157  -9.488  37.952  1.00  0.75           O  
ATOM   5111  H   TYR A 316      10.024 -12.685  32.943  1.00  0.75           H  
ATOM   5112  HA  TYR A 316      11.322 -10.252  32.062  1.00  0.75           H  
ATOM   5113 1HB  TYR A 316      12.357 -12.884  33.143  1.00  0.75           H  
ATOM   5114 2HB  TYR A 316      13.438 -11.611  32.642  1.00  0.75           H  
ATOM   5115  HD1 TYR A 316      11.557 -12.970  35.256  1.00  0.75           H  
ATOM   5116  HD2 TYR A 316      13.144  -9.380  33.641  1.00  0.75           H  
ATOM   5117  HE1 TYR A 316      11.443 -11.921  37.468  1.00  0.75           H  
ATOM   5118  HE2 TYR A 316      13.023  -8.301  35.846  1.00  0.75           H  
ATOM   5119  HH  TYR A 316      12.059 -10.187  38.612  1.00  0.75           H  
ATOM   5120  N   SER A 317      11.833 -12.908  30.180  1.00  0.80           N  
ATOM   5121  CA  SER A 317      12.396 -13.264  28.888  1.00  0.80           C  
ATOM   5122  C   SER A 317      11.447 -12.918  27.751  1.00  0.80           C  
ATOM   5123  O   SER A 317      10.302 -13.375  27.748  1.00  0.80           O  
ATOM   5124  CB  SER A 317      12.729 -14.727  28.805  1.00  0.80           C  
ATOM   5125  OG  SER A 317      13.064 -15.105  27.469  1.00  0.80           O  
ATOM   5126  H   SER A 317      11.324 -13.588  30.731  1.00  0.80           H  
ATOM   5127  HA  SER A 317      13.328 -12.713  28.808  1.00  0.80           H  
ATOM   5128 1HB  SER A 317      13.578 -14.931  29.456  1.00  0.80           H  
ATOM   5129 2HB  SER A 317      11.898 -15.309  29.163  1.00  0.80           H  
ATOM   5130  HG  SER A 317      13.447 -15.988  27.543  1.00  0.80           H  
ATOM   5131  N   PRO A 318      11.924 -12.259  26.692  1.00  0.83           N  
ATOM   5132  CA  PRO A 318      11.149 -11.867  25.542  1.00  0.83           C  
ATOM   5133  C   PRO A 318      10.684 -13.058  24.740  1.00  0.83           C  
ATOM   5134  O   PRO A 318       9.773 -12.934  23.921  1.00  0.83           O  
ATOM   5135  CB  PRO A 318      12.143 -11.032  24.736  1.00  0.83           C  
ATOM   5136  CG  PRO A 318      13.495 -11.556  25.134  1.00  0.83           C  
ATOM   5137  CD  PRO A 318      13.363 -11.910  26.586  1.00  0.83           C  
ATOM   5138  HA  PRO A 318      10.295 -11.275  25.873  1.00  0.83           H  
ATOM   5139 1HB  PRO A 318      11.952 -11.151  23.658  1.00  0.83           H  
ATOM   5140 2HB  PRO A 318      12.028  -9.961  24.969  1.00  0.83           H  
ATOM   5141 1HG  PRO A 318      13.758 -12.421  24.506  1.00  0.83           H  
ATOM   5142 2HG  PRO A 318      14.262 -10.788  24.949  1.00  0.83           H  
ATOM   5143 1HD  PRO A 318      14.019 -12.775  26.774  1.00  0.83           H  
ATOM   5144 2HD  PRO A 318      13.607 -11.034  27.215  1.00  0.83           H  
ATOM   5145  N   ASN A 319      11.299 -14.226  24.963  1.00  0.85           N  
ATOM   5146  CA  ASN A 319      10.950 -15.380  24.166  1.00  0.85           C  
ATOM   5147  C   ASN A 319       9.863 -16.211  24.819  1.00  0.85           C  
ATOM   5148  O   ASN A 319       9.440 -17.233  24.272  1.00  0.85           O  
ATOM   5149  CB  ASN A 319      12.184 -16.203  23.906  1.00  0.85           C  
ATOM   5150  CG  ASN A 319      13.160 -15.474  23.012  1.00  0.85           C  
ATOM   5151  OD1 ASN A 319      12.768 -14.730  22.103  1.00  0.85           O  
ATOM   5152  ND2 ASN A 319      14.430 -15.675  23.255  1.00  0.85           N  
ATOM   5153  H   ASN A 319      12.006 -14.338  25.695  1.00  0.85           H  
ATOM   5154  HA  ASN A 319      10.558 -15.032  23.209  1.00  0.85           H  
ATOM   5155 1HB  ASN A 319      12.671 -16.431  24.856  1.00  0.85           H  
ATOM   5156 2HB  ASN A 319      11.905 -17.149  23.441  1.00  0.85           H  
ATOM   5157 1HD2 ASN A 319      15.126 -15.221  22.695  1.00  0.85           H  
ATOM   5158 2HD2 ASN A 319      14.706 -16.287  23.995  1.00  0.85           H  
ATOM   5159  N   LEU A 320       9.407 -15.772  25.989  1.00  0.84           N  
ATOM   5160  CA  LEU A 320       8.334 -16.458  26.677  1.00  0.84           C  
ATOM   5161  C   LEU A 320       7.063 -15.626  26.609  1.00  0.84           C  
ATOM   5162  O   LEU A 320       5.972 -16.114  26.926  1.00  0.84           O  
ATOM   5163  CB  LEU A 320       8.693 -16.716  28.129  1.00  0.84           C  
ATOM   5164  CG  LEU A 320       9.939 -17.546  28.382  1.00  0.84           C  
ATOM   5165  CD1 LEU A 320      10.155 -17.634  29.885  1.00  0.84           C  
ATOM   5166  CD2 LEU A 320       9.785 -18.918  27.755  1.00  0.84           C  
ATOM   5167  H   LEU A 320       9.801 -14.936  26.420  1.00  0.84           H  
ATOM   5168  HA  LEU A 320       8.145 -17.410  26.184  1.00  0.84           H  
ATOM   5169 1HB  LEU A 320       8.832 -15.751  28.623  1.00  0.84           H  
ATOM   5170 2HB  LEU A 320       7.859 -17.225  28.604  1.00  0.84           H  
ATOM   5171  HG  LEU A 320      10.800 -17.051  27.941  1.00  0.84           H  
ATOM   5172 1HD1 LEU A 320      11.054 -18.211  30.095  1.00  0.84           H  
ATOM   5173 2HD1 LEU A 320      10.262 -16.632  30.300  1.00  0.84           H  
ATOM   5174 3HD1 LEU A 320       9.293 -18.121  30.347  1.00  0.84           H  
ATOM   5175 1HD2 LEU A 320      10.684 -19.505  27.940  1.00  0.84           H  
ATOM   5176 2HD2 LEU A 320       8.924 -19.423  28.192  1.00  0.84           H  
ATOM   5177 3HD2 LEU A 320       9.635 -18.813  26.677  1.00  0.84           H  
ATOM   5178  N   ARG A 321       7.216 -14.345  26.255  1.00  0.80           N  
ATOM   5179  CA  ARG A 321       6.079 -13.436  26.235  1.00  0.80           C  
ATOM   5180  C   ARG A 321       5.252 -13.797  25.021  1.00  0.80           C  
ATOM   5181  O   ARG A 321       5.795 -14.273  24.024  1.00  0.80           O  
ATOM   5182  CB  ARG A 321       6.504 -11.970  26.132  1.00  0.80           C  
ATOM   5183  CG  ARG A 321       7.377 -11.479  27.271  1.00  0.80           C  
ATOM   5184  CD  ARG A 321       7.562  -9.985  27.316  1.00  0.80           C  
ATOM   5185  NE  ARG A 321       8.504  -9.629  28.370  1.00  0.80           N  
ATOM   5186  CZ  ARG A 321       9.763  -9.169  28.183  1.00  0.80           C  
ATOM   5187  NH1 ARG A 321      10.213  -8.860  27.000  1.00  0.80           N  
ATOM   5188  NH2 ARG A 321      10.531  -9.039  29.218  1.00  0.80           N  
ATOM   5189  H   ARG A 321       8.130 -14.005  25.990  1.00  0.80           H  
ATOM   5190  HA  ARG A 321       5.480 -13.572  27.135  1.00  0.80           H  
ATOM   5191 1HB  ARG A 321       7.055 -11.815  25.205  1.00  0.80           H  
ATOM   5192 2HB  ARG A 321       5.614 -11.336  26.099  1.00  0.80           H  
ATOM   5193 1HG  ARG A 321       6.911 -11.772  28.210  1.00  0.80           H  
ATOM   5194 2HG  ARG A 321       8.347 -11.941  27.197  1.00  0.80           H  
ATOM   5195 1HD  ARG A 321       7.961  -9.634  26.379  1.00  0.80           H  
ATOM   5196 2HD  ARG A 321       6.622  -9.490  27.501  1.00  0.80           H  
ATOM   5197  HE  ARG A 321       8.261  -9.874  29.339  1.00  0.80           H  
ATOM   5198 1HH1 ARG A 321       9.614  -8.961  26.198  1.00  0.80           H  
ATOM   5199 2HH1 ARG A 321      11.172  -8.531  26.892  1.00  0.80           H  
ATOM   5200 1HH2 ARG A 321      10.167  -9.354  30.121  1.00  0.80           H  
ATOM   5201 2HH2 ARG A 321      11.480  -8.715  29.114  1.00  0.80           H  
ATOM   5202  N   CYS A 322       3.957 -13.559  25.071  1.00  0.76           N  
ATOM   5203  CA  CYS A 322       2.631 -13.518  24.495  1.00  0.76           C  
ATOM   5204  C   CYS A 322       2.639 -12.505  23.374  1.00  0.76           C  
ATOM   5205  O   CYS A 322       3.073 -11.369  23.571  1.00  0.76           O  
ATOM   5206  CB  CYS A 322       1.604 -13.128  25.542  1.00  0.76           C  
ATOM   5207  SG  CYS A 322      -0.065 -13.079  24.970  1.00  0.76           S  
ATOM   5208  H   CYS A 322       4.102 -13.922  24.140  1.00  0.76           H  
ATOM   5209  HA  CYS A 322       2.385 -14.500  24.089  1.00  0.76           H  
ATOM   5210 1HB  CYS A 322       1.658 -13.816  26.385  1.00  0.76           H  
ATOM   5211 2HB  CYS A 322       1.849 -12.155  25.911  1.00  0.76           H  
ATOM   5212  HG  CYS A 322       0.191 -12.380  23.842  1.00  0.76           H  
ATOM   5213  N   THR A 323       2.212 -12.922  22.194  1.00  0.71           N  
ATOM   5214  CA  THR A 323       2.194 -12.014  21.064  1.00  0.71           C  
ATOM   5215  C   THR A 323       0.963 -11.169  21.169  1.00  0.71           C  
ATOM   5216  O   THR A 323       0.068 -11.492  21.951  1.00  0.71           O  
ATOM   5217  CB  THR A 323       2.199 -12.765  19.722  1.00  0.71           C  
ATOM   5218  OG1 THR A 323       0.980 -13.562  19.586  1.00  0.71           O  
ATOM   5219  CG2 THR A 323       3.398 -13.681  19.662  1.00  0.71           C  
ATOM   5220  H   THR A 323       1.887 -13.872  22.081  1.00  0.71           H  
ATOM   5221  HA  THR A 323       3.068 -11.361  21.111  1.00  0.71           H  
ATOM   5222  HB  THR A 323       2.252 -12.049  18.902  1.00  0.71           H  
ATOM   5223  HG1 THR A 323       1.073 -14.143  18.814  1.00  0.71           H  
ATOM   5224 1HG2 THR A 323       3.406 -14.212  18.709  1.00  0.71           H  
ATOM   5225 2HG2 THR A 323       4.310 -13.091  19.757  1.00  0.71           H  
ATOM   5226 3HG2 THR A 323       3.348 -14.402  20.478  1.00  0.71           H  
ATOM   5227  N   ALA A 324       0.886 -10.117  20.373  1.00  0.66           N  
ATOM   5228  CA  ALA A 324      -0.289  -9.273  20.422  1.00  0.66           C  
ATOM   5229  C   ALA A 324      -1.562 -10.029  20.084  1.00  0.66           C  
ATOM   5230  O   ALA A 324      -2.563  -9.867  20.772  1.00  0.66           O  
ATOM   5231  CB  ALA A 324      -0.103  -8.117  19.494  1.00  0.66           C  
ATOM   5232  H   ALA A 324       1.649  -9.895  19.749  1.00  0.66           H  
ATOM   5233  HA  ALA A 324      -0.397  -8.902  21.435  1.00  0.66           H  
ATOM   5234 1HB  ALA A 324      -0.961  -7.477  19.558  1.00  0.66           H  
ATOM   5235 2HB  ALA A 324       0.787  -7.557  19.766  1.00  0.66           H  
ATOM   5236 3HB  ALA A 324       0.001  -8.487  18.479  1.00  0.66           H  
ATOM   5237  N   LEU A 325      -1.532 -10.924  19.097  1.00  0.63           N  
ATOM   5238  CA  LEU A 325      -2.776 -11.617  18.813  1.00  0.63           C  
ATOM   5239  C   LEU A 325      -3.066 -12.660  19.858  1.00  0.63           C  
ATOM   5240  O   LEU A 325      -4.227 -12.894  20.197  1.00  0.63           O  
ATOM   5241  CB  LEU A 325      -2.790 -12.239  17.436  1.00  0.63           C  
ATOM   5242  CG  LEU A 325      -2.804 -11.281  16.358  1.00  0.63           C  
ATOM   5243  CD1 LEU A 325      -2.805 -12.024  15.038  1.00  0.63           C  
ATOM   5244  CD2 LEU A 325      -4.006 -10.348  16.521  1.00  0.63           C  
ATOM   5245  H   LEU A 325      -0.695 -11.087  18.555  1.00  0.63           H  
ATOM   5246  HA  LEU A 325      -3.581 -10.886  18.841  1.00  0.63           H  
ATOM   5247 1HB  LEU A 325      -1.901 -12.857  17.325  1.00  0.63           H  
ATOM   5248 2HB  LEU A 325      -3.664 -12.850  17.351  1.00  0.63           H  
ATOM   5249  HG  LEU A 325      -1.913 -10.713  16.407  1.00  0.63           H  
ATOM   5250 1HD1 LEU A 325      -2.785 -11.317  14.216  1.00  0.63           H  
ATOM   5251 2HD1 LEU A 325      -1.922 -12.664  14.977  1.00  0.63           H  
ATOM   5252 3HD1 LEU A 325      -3.694 -12.633  14.959  1.00  0.63           H  
ATOM   5253 1HD2 LEU A 325      -4.011  -9.616  15.722  1.00  0.63           H  
ATOM   5254 2HD2 LEU A 325      -4.917 -10.912  16.485  1.00  0.63           H  
ATOM   5255 3HD2 LEU A 325      -3.944  -9.831  17.483  1.00  0.63           H  
ATOM   5256  N   ALA A 326      -2.028 -13.300  20.396  1.00  0.61           N  
ATOM   5257  CA  ALA A 326      -2.306 -14.260  21.443  1.00  0.61           C  
ATOM   5258  C   ALA A 326      -2.968 -13.523  22.603  1.00  0.61           C  
ATOM   5259  O   ALA A 326      -3.865 -14.058  23.259  1.00  0.61           O  
ATOM   5260  CB  ALA A 326      -1.046 -14.959  21.881  1.00  0.61           C  
ATOM   5261  H   ALA A 326      -1.061 -13.131  20.110  1.00  0.61           H  
ATOM   5262  HA  ALA A 326      -3.009 -14.998  21.064  1.00  0.61           H  
ATOM   5263 1HB  ALA A 326      -1.275 -15.673  22.668  1.00  0.61           H  
ATOM   5264 2HB  ALA A 326      -0.605 -15.476  21.030  1.00  0.61           H  
ATOM   5265 3HB  ALA A 326      -0.352 -14.218  22.250  1.00  0.61           H  
ATOM   5266  N   ALA A 327      -2.523 -12.281  22.861  1.00  0.59           N  
ATOM   5267  CA  ALA A 327      -3.113 -11.485  23.918  1.00  0.59           C  
ATOM   5268  C   ALA A 327      -4.550 -11.146  23.577  1.00  0.59           C  
ATOM   5269  O   ALA A 327      -5.434 -11.363  24.394  1.00  0.59           O  
ATOM   5270  CB  ALA A 327      -2.316 -10.210  24.142  1.00  0.59           C  
ATOM   5271  H   ALA A 327      -1.752 -11.893  22.320  1.00  0.59           H  
ATOM   5272  HA  ALA A 327      -3.108 -12.075  24.832  1.00  0.59           H  
ATOM   5273 1HB  ALA A 327      -2.768  -9.639  24.949  1.00  0.59           H  
ATOM   5274 2HB  ALA A 327      -1.291 -10.452  24.401  1.00  0.59           H  
ATOM   5275 3HB  ALA A 327      -2.320  -9.617  23.238  1.00  0.59           H  
ATOM   5276  N   CYS A 328      -4.820 -10.732  22.334  1.00  0.58           N  
ATOM   5277  CA  CYS A 328      -6.172 -10.334  21.938  1.00  0.58           C  
ATOM   5278  C   CYS A 328      -7.155 -11.496  22.072  1.00  0.58           C  
ATOM   5279  O   CYS A 328      -8.341 -11.294  22.343  1.00  0.58           O  
ATOM   5280  CB  CYS A 328      -6.216  -9.871  20.477  1.00  0.58           C  
ATOM   5281  SG  CYS A 328      -5.329  -8.284  20.003  1.00  0.58           S  
ATOM   5282  H   CYS A 328      -4.054 -10.607  21.672  1.00  0.58           H  
ATOM   5283  HA  CYS A 328      -6.505  -9.524  22.587  1.00  0.58           H  
ATOM   5284 1HB  CYS A 328      -5.777 -10.650  19.879  1.00  0.58           H  
ATOM   5285 2HB  CYS A 328      -7.247  -9.777  20.162  1.00  0.58           H  
ATOM   5286  N   ALA A 329      -6.665 -12.718  21.846  1.00  0.58           N  
ATOM   5287  CA  ALA A 329      -7.467 -13.937  21.930  1.00  0.58           C  
ATOM   5288  C   ALA A 329      -7.634 -14.460  23.372  1.00  0.58           C  
ATOM   5289  O   ALA A 329      -8.385 -15.413  23.603  1.00  0.58           O  
ATOM   5290  CB  ALA A 329      -6.836 -15.011  21.078  1.00  0.58           C  
ATOM   5291  H   ALA A 329      -5.683 -12.804  21.579  1.00  0.58           H  
ATOM   5292  HA  ALA A 329      -8.455 -13.713  21.536  1.00  0.58           H  
ATOM   5293 1HB  ALA A 329      -7.445 -15.902  21.103  1.00  0.58           H  
ATOM   5294 2HB  ALA A 329      -6.759 -14.651  20.061  1.00  0.58           H  
ATOM   5295 3HB  ALA A 329      -5.842 -15.230  21.471  1.00  0.58           H  
ATOM   5296  N   HIS A 330      -6.958 -13.846  24.341  1.00  0.58           N  
ATOM   5297  CA  HIS A 330      -6.994 -14.271  25.737  1.00  0.58           C  
ATOM   5298  C   HIS A 330      -8.434 -14.182  26.267  1.00  0.58           C  
ATOM   5299  O   HIS A 330      -9.144 -13.240  25.907  1.00  0.58           O  
ATOM   5300  CB  HIS A 330      -6.058 -13.378  26.585  1.00  0.58           C  
ATOM   5301  CG  HIS A 330      -5.802 -13.865  28.003  1.00  0.58           C  
ATOM   5302  ND1 HIS A 330      -6.720 -13.718  29.024  1.00  0.58           N  
ATOM   5303  CD2 HIS A 330      -4.728 -14.500  28.551  1.00  0.58           C  
ATOM   5304  CE1 HIS A 330      -6.235 -14.263  30.131  1.00  0.58           C  
ATOM   5305  NE2 HIS A 330      -5.027 -14.738  29.875  1.00  0.58           N  
ATOM   5306  H   HIS A 330      -6.375 -13.038  24.116  1.00  0.58           H  
ATOM   5307  HA  HIS A 330      -6.624 -15.289  25.796  1.00  0.58           H  
ATOM   5308 1HB  HIS A 330      -5.090 -13.306  26.080  1.00  0.58           H  
ATOM   5309 2HB  HIS A 330      -6.465 -12.372  26.639  1.00  0.58           H  
ATOM   5310  HD2 HIS A 330      -3.807 -14.780  28.038  1.00  0.58           H  
ATOM   5311  HE1 HIS A 330      -6.747 -14.315  31.083  1.00  0.58           H  
ATOM   5312  HE2 HIS A 330      -4.408 -15.225  30.566  1.00  0.58           H  
ATOM   5313  N   PRO A 331      -8.919 -15.130  27.116  1.00  0.59           N  
ATOM   5314  CA  PRO A 331     -10.223 -15.110  27.778  1.00  0.59           C  
ATOM   5315  C   PRO A 331     -10.591 -13.756  28.381  1.00  0.59           C  
ATOM   5316  O   PRO A 331     -11.749 -13.359  28.343  1.00  0.59           O  
ATOM   5317  CB  PRO A 331     -10.085 -16.204  28.824  1.00  0.59           C  
ATOM   5318  CG  PRO A 331      -9.122 -17.193  28.201  1.00  0.59           C  
ATOM   5319  CD  PRO A 331      -8.129 -16.359  27.430  1.00  0.59           C  
ATOM   5320  HA  PRO A 331     -10.987 -15.406  27.031  1.00  0.59           H  
ATOM   5321 1HB  PRO A 331      -9.700 -15.763  29.767  1.00  0.59           H  
ATOM   5322 2HB  PRO A 331     -11.068 -16.636  29.062  1.00  0.59           H  
ATOM   5323 1HG  PRO A 331      -8.648 -17.795  28.990  1.00  0.59           H  
ATOM   5324 2HG  PRO A 331      -9.676 -17.893  27.557  1.00  0.59           H  
ATOM   5325 1HD  PRO A 331      -7.261 -16.168  28.042  1.00  0.59           H  
ATOM   5326 2HD  PRO A 331      -7.881 -16.900  26.511  1.00  0.59           H  
ATOM   5327  N   PHE A 332      -9.590 -13.002  28.874  1.00  0.60           N  
ATOM   5328  CA  PHE A 332      -9.814 -11.666  29.435  1.00  0.60           C  
ATOM   5329  C   PHE A 332     -10.637 -10.802  28.483  1.00  0.60           C  
ATOM   5330  O   PHE A 332     -11.420  -9.958  28.905  1.00  0.60           O  
ATOM   5331  CB  PHE A 332      -8.472 -10.986  29.765  1.00  0.60           C  
ATOM   5332  CG  PHE A 332      -8.532  -9.551  30.297  1.00  0.60           C  
ATOM   5333  CD1 PHE A 332      -9.076  -9.233  31.530  1.00  0.60           C  
ATOM   5334  CD2 PHE A 332      -7.973  -8.536  29.563  1.00  0.60           C  
ATOM   5335  CE1 PHE A 332      -9.073  -7.911  31.981  1.00  0.60           C  
ATOM   5336  CE2 PHE A 332      -7.948  -7.228  30.014  1.00  0.60           C  
ATOM   5337  CZ  PHE A 332      -8.507  -6.917  31.226  1.00  0.60           C  
ATOM   5338  H   PHE A 332      -8.637 -13.353  28.884  1.00  0.60           H  
ATOM   5339  HA  PHE A 332     -10.375 -11.779  30.364  1.00  0.60           H  
ATOM   5340 1HB  PHE A 332      -7.938 -11.590  30.497  1.00  0.60           H  
ATOM   5341 2HB  PHE A 332      -7.857 -10.977  28.861  1.00  0.60           H  
ATOM   5342  HD1 PHE A 332      -9.515 -10.026  32.141  1.00  0.60           H  
ATOM   5343  HD2 PHE A 332      -7.537  -8.788  28.613  1.00  0.60           H  
ATOM   5344  HE1 PHE A 332      -9.519  -7.659  32.938  1.00  0.60           H  
ATOM   5345  HE2 PHE A 332      -7.494  -6.447  29.406  1.00  0.60           H  
ATOM   5346  HZ  PHE A 332      -8.503  -5.894  31.588  1.00  0.60           H  
ATOM   5347  N   PHE A 333     -10.415 -10.967  27.184  1.00  0.62           N  
ATOM   5348  CA  PHE A 333     -11.067 -10.155  26.181  1.00  0.62           C  
ATOM   5349  C   PHE A 333     -12.278 -10.845  25.538  1.00  0.62           C  
ATOM   5350  O   PHE A 333     -12.890 -10.297  24.623  1.00  0.62           O  
ATOM   5351  CB  PHE A 333     -10.059  -9.872  25.082  1.00  0.62           C  
ATOM   5352  CG  PHE A 333      -8.880  -9.099  25.514  1.00  0.62           C  
ATOM   5353  CD1 PHE A 333      -7.658  -9.690  25.502  1.00  0.62           C  
ATOM   5354  CD2 PHE A 333      -8.977  -7.804  25.931  1.00  0.62           C  
ATOM   5355  CE1 PHE A 333      -6.542  -8.999  25.880  1.00  0.62           C  
ATOM   5356  CE2 PHE A 333      -7.871  -7.116  26.304  1.00  0.62           C  
ATOM   5357  CZ  PHE A 333      -6.652  -7.717  26.275  1.00  0.62           C  
ATOM   5358  H   PHE A 333      -9.797 -11.709  26.863  1.00  0.62           H  
ATOM   5359  HA  PHE A 333     -11.395  -9.223  26.644  1.00  0.62           H  
ATOM   5360 1HB  PHE A 333      -9.699 -10.825  24.678  1.00  0.62           H  
ATOM   5361 2HB  PHE A 333     -10.544  -9.343  24.270  1.00  0.62           H  
ATOM   5362  HD1 PHE A 333      -7.588 -10.728  25.174  1.00  0.62           H  
ATOM   5363  HD2 PHE A 333      -9.938  -7.324  25.962  1.00  0.62           H  
ATOM   5364  HE1 PHE A 333      -5.570  -9.482  25.867  1.00  0.62           H  
ATOM   5365  HE2 PHE A 333      -7.965  -6.096  26.626  1.00  0.62           H  
ATOM   5366  HZ  PHE A 333      -5.779  -7.184  26.575  1.00  0.62           H  
ATOM   5367  N   ASN A 334     -12.659 -12.036  26.009  1.00  0.65           N  
ATOM   5368  CA  ASN A 334     -13.763 -12.767  25.380  1.00  0.65           C  
ATOM   5369  C   ASN A 334     -15.071 -11.994  25.424  1.00  0.65           C  
ATOM   5370  O   ASN A 334     -15.860 -12.043  24.481  1.00  0.65           O  
ATOM   5371  CB  ASN A 334     -13.925 -14.141  26.009  1.00  0.65           C  
ATOM   5372  CG  ASN A 334     -14.825 -15.086  25.223  1.00  0.65           C  
ATOM   5373  OD1 ASN A 334     -14.499 -15.506  24.092  1.00  0.65           O  
ATOM   5374  ND2 ASN A 334     -15.948 -15.433  25.804  1.00  0.65           N  
ATOM   5375  H   ASN A 334     -12.185 -12.450  26.808  1.00  0.65           H  
ATOM   5376  HA  ASN A 334     -13.537 -12.887  24.333  1.00  0.65           H  
ATOM   5377 1HB  ASN A 334     -12.950 -14.596  26.103  1.00  0.65           H  
ATOM   5378 2HB  ASN A 334     -14.326 -14.027  27.019  1.00  0.65           H  
ATOM   5379 1HD2 ASN A 334     -16.583 -16.054  25.344  1.00  0.65           H  
ATOM   5380 2HD2 ASN A 334     -16.170 -15.074  26.714  1.00  0.65           H  
ATOM   5381  N   ASP A 335     -15.282 -11.211  26.477  1.00  0.69           N  
ATOM   5382  CA  ASP A 335     -16.505 -10.435  26.603  1.00  0.69           C  
ATOM   5383  C   ASP A 335     -16.638  -9.434  25.466  1.00  0.69           C  
ATOM   5384  O   ASP A 335     -17.740  -9.105  25.044  1.00  0.69           O  
ATOM   5385  CB  ASP A 335     -16.544  -9.663  27.920  1.00  0.69           C  
ATOM   5386  CG  ASP A 335     -16.738 -10.545  29.159  1.00  0.69           C  
ATOM   5387  OD1 ASP A 335     -17.051 -11.702  29.008  1.00  0.69           O  
ATOM   5388  OD2 ASP A 335     -16.592 -10.041  30.250  1.00  0.69           O  
ATOM   5389  H   ASP A 335     -14.588 -11.180  27.212  1.00  0.69           H  
ATOM   5390  HA  ASP A 335     -17.357 -11.116  26.565  1.00  0.69           H  
ATOM   5391 1HB  ASP A 335     -15.604  -9.109  28.031  1.00  0.69           H  
ATOM   5392 2HB  ASP A 335     -17.346  -8.925  27.883  1.00  0.69           H  
ATOM   5393  N   LEU A 336     -15.514  -8.975  24.926  1.00  0.74           N  
ATOM   5394  CA  LEU A 336     -15.529  -7.938  23.918  1.00  0.74           C  
ATOM   5395  C   LEU A 336     -15.966  -8.500  22.572  1.00  0.74           C  
ATOM   5396  O   LEU A 336     -16.264  -7.751  21.638  1.00  0.74           O  
ATOM   5397  CB  LEU A 336     -14.126  -7.365  23.763  1.00  0.74           C  
ATOM   5398  CG  LEU A 336     -13.479  -6.678  24.985  1.00  0.74           C  
ATOM   5399  CD1 LEU A 336     -12.106  -6.309  24.592  1.00  0.74           C  
ATOM   5400  CD2 LEU A 336     -14.255  -5.449  25.451  1.00  0.74           C  
ATOM   5401  H   LEU A 336     -14.611  -9.351  25.211  1.00  0.74           H  
ATOM   5402  HA  LEU A 336     -16.225  -7.163  24.225  1.00  0.74           H  
ATOM   5403 1HB  LEU A 336     -13.466  -8.177  23.464  1.00  0.74           H  
ATOM   5404 2HB  LEU A 336     -14.146  -6.669  22.967  1.00  0.74           H  
ATOM   5405  HG  LEU A 336     -13.419  -7.398  25.809  1.00  0.74           H  
ATOM   5406 1HD1 LEU A 336     -11.610  -5.865  25.406  1.00  0.74           H  
ATOM   5407 2HD1 LEU A 336     -11.577  -7.207  24.284  1.00  0.74           H  
ATOM   5408 3HD1 LEU A 336     -12.127  -5.611  23.781  1.00  0.74           H  
ATOM   5409 1HD2 LEU A 336     -13.751  -5.001  26.309  1.00  0.74           H  
ATOM   5410 2HD2 LEU A 336     -14.303  -4.722  24.648  1.00  0.74           H  
ATOM   5411 3HD2 LEU A 336     -15.254  -5.753  25.740  1.00  0.74           H  
ATOM   5412  N   ARG A 337     -15.950  -9.831  22.459  1.00  0.78           N  
ATOM   5413  CA  ARG A 337     -16.312 -10.519  21.239  1.00  0.78           C  
ATOM   5414  C   ARG A 337     -17.786 -10.948  21.277  1.00  0.78           C  
ATOM   5415  O   ARG A 337     -18.322 -11.490  20.305  1.00  0.78           O  
ATOM   5416  CB  ARG A 337     -15.386 -11.723  21.046  1.00  0.78           C  
ATOM   5417  CG  ARG A 337     -13.902 -11.352  20.814  1.00  0.78           C  
ATOM   5418  CD  ARG A 337     -13.069 -12.530  20.382  1.00  0.78           C  
ATOM   5419  NE  ARG A 337     -12.913 -13.561  21.410  1.00  0.78           N  
ATOM   5420  CZ  ARG A 337     -11.898 -13.635  22.308  1.00  0.78           C  
ATOM   5421  NH1 ARG A 337     -10.940 -12.745  22.344  1.00  0.78           N  
ATOM   5422  NH2 ARG A 337     -11.877 -14.622  23.181  1.00  0.78           N  
ATOM   5423  H   ARG A 337     -15.717 -10.410  23.262  1.00  0.78           H  
ATOM   5424  HA  ARG A 337     -16.176  -9.837  20.402  1.00  0.78           H  
ATOM   5425 1HB  ARG A 337     -15.435 -12.358  21.933  1.00  0.78           H  
ATOM   5426 2HB  ARG A 337     -15.717 -12.315  20.202  1.00  0.78           H  
ATOM   5427 1HG  ARG A 337     -13.837 -10.585  20.039  1.00  0.78           H  
ATOM   5428 2HG  ARG A 337     -13.482 -10.959  21.748  1.00  0.78           H  
ATOM   5429 1HD  ARG A 337     -13.526 -12.993  19.507  1.00  0.78           H  
ATOM   5430 2HD  ARG A 337     -12.074 -12.176  20.111  1.00  0.78           H  
ATOM   5431  HE  ARG A 337     -13.615 -14.286  21.448  1.00  0.78           H  
ATOM   5432 1HH1 ARG A 337     -10.922 -11.974  21.696  1.00  0.78           H  
ATOM   5433 2HH1 ARG A 337     -10.226 -12.832  23.068  1.00  0.78           H  
ATOM   5434 1HH2 ARG A 337     -12.655 -15.282  23.214  1.00  0.78           H  
ATOM   5435 2HH2 ARG A 337     -11.120 -14.688  23.852  1.00  0.78           H  
ATOM   5436  N   ASP A 338     -18.451 -10.695  22.407  1.00  0.81           N  
ATOM   5437  CA  ASP A 338     -19.852 -11.039  22.602  1.00  0.81           C  
ATOM   5438  C   ASP A 338     -20.705 -10.000  21.869  1.00  0.81           C  
ATOM   5439  O   ASP A 338     -20.562  -8.809  22.137  1.00  0.81           O  
ATOM   5440  CB  ASP A 338     -20.209 -11.149  24.092  1.00  0.81           C  
ATOM   5441  CG  ASP A 338     -21.666 -11.625  24.391  1.00  0.81           C  
ATOM   5442  OD1 ASP A 338     -22.621 -11.151  23.768  1.00  0.81           O  
ATOM   5443  OD2 ASP A 338     -21.804 -12.469  25.249  1.00  0.81           O  
ATOM   5444  H   ASP A 338     -17.982 -10.220  23.179  1.00  0.81           H  
ATOM   5445  HA  ASP A 338     -19.998 -12.023  22.170  1.00  0.81           H  
ATOM   5446 1HB  ASP A 338     -19.514 -11.850  24.563  1.00  0.81           H  
ATOM   5447 2HB  ASP A 338     -20.056 -10.193  24.578  1.00  0.81           H  
ATOM   5448  N   PRO A 339     -21.585 -10.381  20.929  1.00  0.82           N  
ATOM   5449  CA  PRO A 339     -22.354  -9.475  20.095  1.00  0.82           C  
ATOM   5450  C   PRO A 339     -23.251  -8.531  20.887  1.00  0.82           C  
ATOM   5451  O   PRO A 339     -23.673  -7.501  20.357  1.00  0.82           O  
ATOM   5452  CB  PRO A 339     -23.206 -10.430  19.247  1.00  0.82           C  
ATOM   5453  CG  PRO A 339     -23.272 -11.716  20.045  1.00  0.82           C  
ATOM   5454  CD  PRO A 339     -21.937 -11.808  20.753  1.00  0.82           C  
ATOM   5455  HA  PRO A 339     -21.663  -8.902  19.459  1.00  0.82           H  
ATOM   5456 1HB  PRO A 339     -24.197  -9.990  19.097  1.00  0.82           H  
ATOM   5457 2HB  PRO A 339     -22.766 -10.548  18.259  1.00  0.82           H  
ATOM   5458 1HG  PRO A 339     -24.111 -11.667  20.761  1.00  0.82           H  
ATOM   5459 2HG  PRO A 339     -23.466 -12.569  19.382  1.00  0.82           H  
ATOM   5460 1HD  PRO A 339     -22.115 -12.308  21.708  1.00  0.82           H  
ATOM   5461 2HD  PRO A 339     -21.189 -12.324  20.150  1.00  0.82           H  
ATOM   5462  N   ASN A 340     -23.571  -8.880  22.137  1.00  0.83           N  
ATOM   5463  CA  ASN A 340     -24.427  -8.020  22.940  1.00  0.83           C  
ATOM   5464  C   ASN A 340     -23.622  -7.179  23.938  1.00  0.83           C  
ATOM   5465  O   ASN A 340     -24.193  -6.503  24.797  1.00  0.83           O  
ATOM   5466  CB  ASN A 340     -25.435  -8.869  23.675  1.00  0.83           C  
ATOM   5467  CG  ASN A 340     -26.408  -9.544  22.746  1.00  0.83           C  
ATOM   5468  OD1 ASN A 340     -26.898  -8.948  21.778  1.00  0.83           O  
ATOM   5469  ND2 ASN A 340     -26.692 -10.794  23.022  1.00  0.83           N  
ATOM   5470  H   ASN A 340     -23.204  -9.739  22.571  1.00  0.83           H  
ATOM   5471  HA  ASN A 340     -24.950  -7.330  22.280  1.00  0.83           H  
ATOM   5472 1HB  ASN A 340     -24.906  -9.634  24.253  1.00  0.83           H  
ATOM   5473 2HB  ASN A 340     -25.989  -8.249  24.379  1.00  0.83           H  
ATOM   5474 1HD2 ASN A 340     -27.327 -11.305  22.445  1.00  0.83           H  
ATOM   5475 2HD2 ASN A 340     -26.263 -11.240  23.812  1.00  0.83           H  
ATOM   5476  N   ALA A 341     -22.296  -7.234  23.841  1.00  0.83           N  
ATOM   5477  CA  ALA A 341     -21.423  -6.521  24.761  1.00  0.83           C  
ATOM   5478  C   ALA A 341     -21.589  -5.013  24.688  1.00  0.83           C  
ATOM   5479  O   ALA A 341     -21.703  -4.421  23.603  1.00  0.83           O  
ATOM   5480  CB  ALA A 341     -19.988  -6.885  24.483  1.00  0.83           C  
ATOM   5481  H   ALA A 341     -21.861  -7.801  23.114  1.00  0.83           H  
ATOM   5482  HA  ALA A 341     -21.678  -6.836  25.772  1.00  0.83           H  
ATOM   5483 1HB  ALA A 341     -19.342  -6.390  25.197  1.00  0.83           H  
ATOM   5484 2HB  ALA A 341     -19.870  -7.947  24.571  1.00  0.83           H  
ATOM   5485 3HB  ALA A 341     -19.737  -6.583  23.472  1.00  0.83           H  
ATOM   5486  N   SER A 342     -21.507  -4.393  25.856  1.00  0.83           N  
ATOM   5487  CA  SER A 342     -21.650  -2.957  25.989  1.00  0.83           C  
ATOM   5488  C   SER A 342     -20.822  -2.433  27.142  1.00  0.83           C  
ATOM   5489  O   SER A 342     -20.319  -3.193  27.968  1.00  0.83           O  
ATOM   5490  CB  SER A 342     -23.108  -2.605  26.244  1.00  0.83           C  
ATOM   5491  OG  SER A 342     -23.506  -3.049  27.509  1.00  0.83           O  
ATOM   5492  H   SER A 342     -21.391  -4.945  26.694  1.00  0.83           H  
ATOM   5493  HA  SER A 342     -21.308  -2.474  25.075  1.00  0.83           H  
ATOM   5494 1HB  SER A 342     -23.250  -1.528  26.176  1.00  0.83           H  
ATOM   5495 2HB  SER A 342     -23.731  -3.064  25.478  1.00  0.83           H  
ATOM   5496  HG  SER A 342     -23.007  -2.503  28.141  1.00  0.83           H  
ATOM   5497  N   LEU A 343     -20.708  -1.127  27.186  1.00  0.84           N  
ATOM   5498  CA  LEU A 343     -20.025  -0.388  28.217  1.00  0.84           C  
ATOM   5499  C   LEU A 343     -20.907  -0.235  29.449  1.00  0.84           C  
ATOM   5500  O   LEU A 343     -22.125  -0.392  29.351  1.00  0.84           O  
ATOM   5501  CB  LEU A 343     -19.630   0.965  27.639  1.00  0.84           C  
ATOM   5502  CG  LEU A 343     -18.677   0.843  26.525  1.00  0.84           C  
ATOM   5503  CD1 LEU A 343     -18.389   2.167  25.924  1.00  0.84           C  
ATOM   5504  CD2 LEU A 343     -17.445   0.212  27.080  1.00  0.84           C  
ATOM   5505  H   LEU A 343     -21.140  -0.590  26.439  1.00  0.84           H  
ATOM   5506  HA  LEU A 343     -19.129  -0.936  28.451  1.00  0.84           H  
ATOM   5507 1HB  LEU A 343     -20.524   1.430  27.229  1.00  0.84           H  
ATOM   5508 2HB  LEU A 343     -19.217   1.621  28.394  1.00  0.84           H  
ATOM   5509  HG  LEU A 343     -19.106   0.220  25.747  1.00  0.84           H  
ATOM   5510 1HD1 LEU A 343     -17.677   2.045  25.109  1.00  0.84           H  
ATOM   5511 2HD1 LEU A 343     -19.304   2.599  25.538  1.00  0.84           H  
ATOM   5512 3HD1 LEU A 343     -17.975   2.820  26.673  1.00  0.84           H  
ATOM   5513 1HD2 LEU A 343     -16.731   0.096  26.308  1.00  0.84           H  
ATOM   5514 2HD2 LEU A 343     -17.038   0.825  27.860  1.00  0.84           H  
ATOM   5515 3HD2 LEU A 343     -17.704  -0.750  27.485  1.00  0.84           H  
ATOM   5516  N   PRO A 344     -20.331   0.013  30.635  1.00  0.85           N  
ATOM   5517  CA  PRO A 344     -21.022   0.314  31.881  1.00  0.85           C  
ATOM   5518  C   PRO A 344     -22.084   1.410  31.731  1.00  0.85           C  
ATOM   5519  O   PRO A 344     -23.073   1.423  32.459  1.00  0.85           O  
ATOM   5520  CB  PRO A 344     -19.869   0.775  32.777  1.00  0.85           C  
ATOM   5521  CG  PRO A 344     -18.668   0.016  32.266  1.00  0.85           C  
ATOM   5522  CD  PRO A 344     -18.858  -0.056  30.774  1.00  0.85           C  
ATOM   5523  HA  PRO A 344     -21.475  -0.610  32.273  1.00  0.85           H  
ATOM   5524 1HB  PRO A 344     -19.750   1.867  32.705  1.00  0.85           H  
ATOM   5525 2HB  PRO A 344     -20.099   0.548  33.829  1.00  0.85           H  
ATOM   5526 1HG  PRO A 344     -17.750   0.549  32.543  1.00  0.85           H  
ATOM   5527 2HG  PRO A 344     -18.612  -0.971  32.740  1.00  0.85           H  
ATOM   5528 1HD  PRO A 344     -18.371   0.767  30.277  1.00  0.85           H  
ATOM   5529 2HD  PRO A 344     -18.481  -1.016  30.449  1.00  0.85           H  
ATOM   5530  N   ASN A 345     -21.881   2.332  30.780  1.00  0.86           N  
ATOM   5531  CA  ASN A 345     -22.825   3.426  30.560  1.00  0.86           C  
ATOM   5532  C   ASN A 345     -23.962   3.059  29.588  1.00  0.86           C  
ATOM   5533  O   ASN A 345     -24.776   3.911  29.229  1.00  0.86           O  
ATOM   5534  CB  ASN A 345     -22.074   4.652  30.065  1.00  0.86           C  
ATOM   5535  CG  ASN A 345     -21.467   4.501  28.676  1.00  0.86           C  
ATOM   5536  OD1 ASN A 345     -21.728   3.553  27.927  1.00  0.86           O  
ATOM   5537  ND2 ASN A 345     -20.640   5.454  28.320  1.00  0.86           N  
ATOM   5538  H   ASN A 345     -21.053   2.287  30.209  1.00  0.86           H  
ATOM   5539  HA  ASN A 345     -23.289   3.669  31.516  1.00  0.86           H  
ATOM   5540 1HB  ASN A 345     -22.745   5.512  30.062  1.00  0.86           H  
ATOM   5541 2HB  ASN A 345     -21.266   4.876  30.765  1.00  0.86           H  
ATOM   5542 1HD2 ASN A 345     -20.206   5.429  27.415  1.00  0.86           H  
ATOM   5543 2HD2 ASN A 345     -20.447   6.211  28.945  1.00  0.86           H  
ATOM   5544  N   GLY A 346     -24.019   1.792  29.169  1.00  0.87           N  
ATOM   5545  CA  GLY A 346     -25.059   1.277  28.280  1.00  0.87           C  
ATOM   5546  C   GLY A 346     -24.742   1.345  26.780  1.00  0.87           C  
ATOM   5547  O   GLY A 346     -25.469   0.768  25.968  1.00  0.87           O  
ATOM   5548  H   GLY A 346     -23.314   1.127  29.477  1.00  0.87           H  
ATOM   5549 1HA  GLY A 346     -25.249   0.237  28.550  1.00  0.87           H  
ATOM   5550 2HA  GLY A 346     -25.985   1.817  28.475  1.00  0.87           H  
ATOM   5551  N   GLN A 347     -23.676   2.041  26.399  1.00  0.86           N  
ATOM   5552  CA  GLN A 347     -23.334   2.161  24.983  1.00  0.86           C  
ATOM   5553  C   GLN A 347     -22.689   0.874  24.430  1.00  0.86           C  
ATOM   5554  O   GLN A 347     -21.816   0.307  25.077  1.00  0.86           O  
ATOM   5555  CB  GLN A 347     -22.387   3.338  24.776  1.00  0.86           C  
ATOM   5556  CG  GLN A 347     -22.035   3.603  23.345  1.00  0.86           C  
ATOM   5557  CD  GLN A 347     -21.181   4.814  23.171  1.00  0.86           C  
ATOM   5558  OE1 GLN A 347     -20.713   5.430  24.135  1.00  0.86           O  
ATOM   5559  NE2 GLN A 347     -20.970   5.170  21.917  1.00  0.86           N  
ATOM   5560  H   GLN A 347     -23.097   2.511  27.095  1.00  0.86           H  
ATOM   5561  HA  GLN A 347     -24.247   2.400  24.457  1.00  0.86           H  
ATOM   5562 1HB  GLN A 347     -22.833   4.240  25.196  1.00  0.86           H  
ATOM   5563 2HB  GLN A 347     -21.474   3.154  25.318  1.00  0.86           H  
ATOM   5564 1HG  GLN A 347     -21.494   2.743  22.944  1.00  0.86           H  
ATOM   5565 2HG  GLN A 347     -22.950   3.763  22.784  1.00  0.86           H  
ATOM   5566 1HE2 GLN A 347     -20.409   5.986  21.697  1.00  0.86           H  
ATOM   5567 2HE2 GLN A 347     -21.367   4.637  21.173  1.00  0.86           H  
ATOM   5568  N   PRO A 348     -23.103   0.351  23.262  1.00  0.85           N  
ATOM   5569  CA  PRO A 348     -22.524  -0.818  22.608  1.00  0.85           C  
ATOM   5570  C   PRO A 348     -21.039  -0.662  22.324  1.00  0.85           C  
ATOM   5571  O   PRO A 348     -20.576   0.438  22.008  1.00  0.85           O  
ATOM   5572  CB  PRO A 348     -23.314  -0.901  21.298  1.00  0.85           C  
ATOM   5573  CG  PRO A 348     -24.634  -0.232  21.601  1.00  0.85           C  
ATOM   5574  CD  PRO A 348     -24.307   0.878  22.572  1.00  0.85           C  
ATOM   5575  HA  PRO A 348     -22.709  -1.715  23.222  1.00  0.85           H  
ATOM   5576 1HB  PRO A 348     -22.748  -0.407  20.493  1.00  0.85           H  
ATOM   5577 2HB  PRO A 348     -23.429  -1.954  21.002  1.00  0.85           H  
ATOM   5578 1HG  PRO A 348     -25.092   0.139  20.671  1.00  0.85           H  
ATOM   5579 2HG  PRO A 348     -25.336  -0.968  22.025  1.00  0.85           H  
ATOM   5580 1HD  PRO A 348     -24.098   1.814  22.043  1.00  0.85           H  
ATOM   5581 2HD  PRO A 348     -25.166   0.947  23.256  1.00  0.85           H  
ATOM   5582  N   LEU A 349     -20.302  -1.765  22.375  1.00  0.84           N  
ATOM   5583  CA  LEU A 349     -18.874  -1.709  22.065  1.00  0.84           C  
ATOM   5584  C   LEU A 349     -18.621  -1.529  20.559  1.00  0.84           C  
ATOM   5585  O   LEU A 349     -19.467  -1.902  19.745  1.00  0.84           O  
ATOM   5586  CB  LEU A 349     -18.152  -2.987  22.502  1.00  0.84           C  
ATOM   5587  CG  LEU A 349     -18.109  -3.285  23.946  1.00  0.84           C  
ATOM   5588  CD1 LEU A 349     -17.387  -4.550  24.117  1.00  0.84           C  
ATOM   5589  CD2 LEU A 349     -17.434  -2.194  24.670  1.00  0.84           C  
ATOM   5590  H   LEU A 349     -20.738  -2.650  22.662  1.00  0.84           H  
ATOM   5591  HA  LEU A 349     -18.466  -0.865  22.616  1.00  0.84           H  
ATOM   5592 1HB  LEU A 349     -18.678  -3.828  22.043  1.00  0.84           H  
ATOM   5593 2HB  LEU A 349     -17.137  -3.003  22.120  1.00  0.84           H  
ATOM   5594  HG  LEU A 349     -19.116  -3.405  24.324  1.00  0.84           H  
ATOM   5595 1HD1 LEU A 349     -17.351  -4.809  25.170  1.00  0.84           H  
ATOM   5596 2HD1 LEU A 349     -17.882  -5.330  23.564  1.00  0.84           H  
ATOM   5597 3HD1 LEU A 349     -16.387  -4.434  23.725  1.00  0.84           H  
ATOM   5598 1HD2 LEU A 349     -17.403  -2.429  25.734  1.00  0.84           H  
ATOM   5599 2HD2 LEU A 349     -16.432  -2.079  24.296  1.00  0.84           H  
ATOM   5600 3HD2 LEU A 349     -17.988  -1.279  24.508  1.00  0.84           H  
ATOM   5601  N   PRO A 350     -17.468  -0.954  20.168  1.00  0.83           N  
ATOM   5602  CA  PRO A 350     -17.010  -0.792  18.796  1.00  0.83           C  
ATOM   5603  C   PRO A 350     -16.682  -2.164  18.170  1.00  0.83           C  
ATOM   5604  O   PRO A 350     -16.583  -3.162  18.881  1.00  0.83           O  
ATOM   5605  CB  PRO A 350     -15.777   0.131  18.975  1.00  0.83           C  
ATOM   5606  CG  PRO A 350     -15.309  -0.083  20.381  1.00  0.83           C  
ATOM   5607  CD  PRO A 350     -16.555  -0.324  21.179  1.00  0.83           C  
ATOM   5608  HA  PRO A 350     -17.805  -0.280  18.237  1.00  0.83           H  
ATOM   5609 1HB  PRO A 350     -14.986  -0.137  18.262  1.00  0.83           H  
ATOM   5610 2HB  PRO A 350     -16.054   1.178  18.773  1.00  0.83           H  
ATOM   5611 1HG  PRO A 350     -14.616  -0.917  20.422  1.00  0.83           H  
ATOM   5612 2HG  PRO A 350     -14.755   0.812  20.732  1.00  0.83           H  
ATOM   5613 1HD  PRO A 350     -16.290  -0.980  22.002  1.00  0.83           H  
ATOM   5614 2HD  PRO A 350     -16.970   0.640  21.532  1.00  0.83           H  
ATOM   5615  N   PRO A 351     -16.541  -2.260  16.837  1.00  0.84           N  
ATOM   5616  CA  PRO A 351     -16.258  -3.480  16.082  1.00  0.84           C  
ATOM   5617  C   PRO A 351     -14.807  -3.947  16.220  1.00  0.84           C  
ATOM   5618  O   PRO A 351     -14.009  -3.924  15.277  1.00  0.84           O  
ATOM   5619  CB  PRO A 351     -16.611  -3.052  14.657  1.00  0.84           C  
ATOM   5620  CG  PRO A 351     -16.305  -1.575  14.616  1.00  0.84           C  
ATOM   5621  CD  PRO A 351     -16.713  -1.060  15.986  1.00  0.84           C  
ATOM   5622  HA  PRO A 351     -16.940  -4.271  16.426  1.00  0.84           H  
ATOM   5623 1HB  PRO A 351     -16.021  -3.634  13.937  1.00  0.84           H  
ATOM   5624 2HB  PRO A 351     -17.670  -3.278  14.451  1.00  0.84           H  
ATOM   5625 1HG  PRO A 351     -15.238  -1.416  14.409  1.00  0.84           H  
ATOM   5626 2HG  PRO A 351     -16.864  -1.096  13.799  1.00  0.84           H  
ATOM   5627 1HD  PRO A 351     -16.046  -0.251  16.269  1.00  0.84           H  
ATOM   5628 2HD  PRO A 351     -17.766  -0.744  15.968  1.00  0.84           H  
ATOM   5629  N   LEU A 352     -14.501  -4.406  17.422  1.00  0.86           N  
ATOM   5630  CA  LEU A 352     -13.179  -4.835  17.873  1.00  0.86           C  
ATOM   5631  C   LEU A 352     -12.619  -6.027  17.093  1.00  0.86           C  
ATOM   5632  O   LEU A 352     -11.408  -6.226  17.012  1.00  0.86           O  
ATOM   5633  CB  LEU A 352     -13.306  -5.149  19.350  1.00  0.86           C  
ATOM   5634  CG  LEU A 352     -13.606  -3.928  20.186  1.00  0.86           C  
ATOM   5635  CD1 LEU A 352     -13.909  -4.352  21.553  1.00  0.86           C  
ATOM   5636  CD2 LEU A 352     -12.435  -2.981  20.134  1.00  0.86           C  
ATOM   5637  H   LEU A 352     -15.253  -4.384  18.113  1.00  0.86           H  
ATOM   5638  HA  LEU A 352     -12.495  -3.996  17.758  1.00  0.86           H  
ATOM   5639 1HB  LEU A 352     -14.123  -5.859  19.489  1.00  0.86           H  
ATOM   5640 2HB  LEU A 352     -12.407  -5.598  19.712  1.00  0.86           H  
ATOM   5641  HG  LEU A 352     -14.463  -3.435  19.801  1.00  0.86           H  
ATOM   5642 1HD1 LEU A 352     -14.152  -3.514  22.147  1.00  0.86           H  
ATOM   5643 2HD1 LEU A 352     -14.768  -5.028  21.527  1.00  0.86           H  
ATOM   5644 3HD1 LEU A 352     -13.047  -4.855  21.952  1.00  0.86           H  
ATOM   5645 1HD2 LEU A 352     -12.646  -2.104  20.725  1.00  0.86           H  
ATOM   5646 2HD2 LEU A 352     -11.567  -3.469  20.527  1.00  0.86           H  
ATOM   5647 3HD2 LEU A 352     -12.251  -2.687  19.102  1.00  0.86           H  
ATOM   5648  N   PHE A 353     -13.494  -6.793  16.478  1.00  0.88           N  
ATOM   5649  CA  PHE A 353     -13.114  -7.956  15.691  1.00  0.88           C  
ATOM   5650  C   PHE A 353     -12.705  -7.608  14.252  1.00  0.88           C  
ATOM   5651  O   PHE A 353     -12.290  -8.481  13.486  1.00  0.88           O  
ATOM   5652  CB  PHE A 353     -14.287  -8.902  15.638  1.00  0.88           C  
ATOM   5653  CG  PHE A 353     -15.523  -8.202  15.178  1.00  0.88           C  
ATOM   5654  CD1 PHE A 353     -15.746  -7.960  13.836  1.00  0.88           C  
ATOM   5655  CD2 PHE A 353     -16.469  -7.775  16.095  1.00  0.88           C  
ATOM   5656  CE1 PHE A 353     -16.884  -7.305  13.416  1.00  0.88           C  
ATOM   5657  CE2 PHE A 353     -17.611  -7.124  15.678  1.00  0.88           C  
ATOM   5658  CZ  PHE A 353     -17.818  -6.887  14.337  1.00  0.88           C  
ATOM   5659  H   PHE A 353     -14.472  -6.564  16.570  1.00  0.88           H  
ATOM   5660  HA  PHE A 353     -12.273  -8.448  16.182  1.00  0.88           H  
ATOM   5661 1HB  PHE A 353     -14.069  -9.713  14.950  1.00  0.88           H  
ATOM   5662 2HB  PHE A 353     -14.468  -9.328  16.623  1.00  0.88           H  
ATOM   5663  HD1 PHE A 353     -15.006  -8.289  13.107  1.00  0.88           H  
ATOM   5664  HD2 PHE A 353     -16.304  -7.959  17.159  1.00  0.88           H  
ATOM   5665  HE1 PHE A 353     -17.043  -7.119  12.354  1.00  0.88           H  
ATOM   5666  HE2 PHE A 353     -18.347  -6.791  16.408  1.00  0.88           H  
ATOM   5667  HZ  PHE A 353     -18.719  -6.371  14.006  1.00  0.88           H  
ATOM   5668  N   ASN A 354     -12.786  -6.329  13.879  1.00  0.91           N  
ATOM   5669  CA  ASN A 354     -12.476  -5.902  12.517  1.00  0.91           C  
ATOM   5670  C   ASN A 354     -10.975  -5.837  12.235  1.00  0.91           C  
ATOM   5671  O   ASN A 354     -10.391  -4.761  12.102  1.00  0.91           O  
ATOM   5672  CB  ASN A 354     -13.104  -4.548  12.233  1.00  0.91           C  
ATOM   5673  CG  ASN A 354     -13.065  -4.156  10.777  1.00  0.91           C  
ATOM   5674  OD1 ASN A 354     -12.986  -5.010   9.886  1.00  0.91           O  
ATOM   5675  ND2 ASN A 354     -13.132  -2.870  10.515  1.00  0.91           N  
ATOM   5676  H   ASN A 354     -13.121  -5.625  14.536  1.00  0.91           H  
ATOM   5677  HA  ASN A 354     -12.900  -6.633  11.827  1.00  0.91           H  
ATOM   5678 1HB  ASN A 354     -14.143  -4.566  12.565  1.00  0.91           H  
ATOM   5679 2HB  ASN A 354     -12.594  -3.786  12.820  1.00  0.91           H  
ATOM   5680 1HD2 ASN A 354     -13.115  -2.551   9.567  1.00  0.91           H  
ATOM   5681 2HD2 ASN A 354     -13.202  -2.212  11.264  1.00  0.91           H  
ATOM   5682  N   PHE A 355     -10.359  -7.003  12.145  1.00  0.93           N  
ATOM   5683  CA  PHE A 355      -8.932  -7.128  11.852  1.00  0.93           C  
ATOM   5684  C   PHE A 355      -8.722  -7.031  10.351  1.00  0.93           C  
ATOM   5685  O   PHE A 355      -9.564  -7.496   9.579  1.00  0.93           O  
ATOM   5686  CB  PHE A 355      -8.401  -8.469  12.327  1.00  0.93           C  
ATOM   5687  CG  PHE A 355      -8.226  -8.642  13.800  1.00  0.93           C  
ATOM   5688  CD1 PHE A 355      -9.206  -9.236  14.564  1.00  0.93           C  
ATOM   5689  CD2 PHE A 355      -7.054  -8.234  14.422  1.00  0.93           C  
ATOM   5690  CE1 PHE A 355      -9.034  -9.407  15.915  1.00  0.93           C  
ATOM   5691  CE2 PHE A 355      -6.879  -8.405  15.780  1.00  0.93           C  
ATOM   5692  CZ  PHE A 355      -7.868  -8.988  16.524  1.00  0.93           C  
ATOM   5693  H   PHE A 355     -10.930  -7.831  12.309  1.00  0.93           H  
ATOM   5694  HA  PHE A 355      -8.385  -6.317  12.337  1.00  0.93           H  
ATOM   5695 1HB  PHE A 355      -9.081  -9.228  11.995  1.00  0.93           H  
ATOM   5696 2HB  PHE A 355      -7.438  -8.654  11.847  1.00  0.93           H  
ATOM   5697  HD1 PHE A 355     -10.127  -9.566  14.086  1.00  0.93           H  
ATOM   5698  HD2 PHE A 355      -6.266  -7.771  13.822  1.00  0.93           H  
ATOM   5699  HE1 PHE A 355      -9.826  -9.874  16.508  1.00  0.93           H  
ATOM   5700  HE2 PHE A 355      -5.958  -8.075  16.260  1.00  0.93           H  
ATOM   5701  HZ  PHE A 355      -7.737  -9.117  17.596  1.00  0.93           H  
ATOM   5702  N   THR A 356      -7.609  -6.447   9.912  1.00  0.94           N  
ATOM   5703  CA  THR A 356      -7.395  -6.403   8.475  1.00  0.94           C  
ATOM   5704  C   THR A 356      -6.821  -7.760   8.017  1.00  0.94           C  
ATOM   5705  O   THR A 356      -6.135  -8.421   8.797  1.00  0.94           O  
ATOM   5706  CB  THR A 356      -6.457  -5.225   8.139  1.00  0.94           C  
ATOM   5707  OG1 THR A 356      -5.217  -5.421   8.793  1.00  0.94           O  
ATOM   5708  CG2 THR A 356      -7.056  -3.921   8.635  1.00  0.94           C  
ATOM   5709  H   THR A 356      -6.915  -6.045  10.559  1.00  0.94           H  
ATOM   5710  HA  THR A 356      -8.354  -6.218   8.006  1.00  0.94           H  
ATOM   5711  HB  THR A 356      -6.292  -5.167   7.069  1.00  0.94           H  
ATOM   5712  HG1 THR A 356      -5.358  -5.374   9.779  1.00  0.94           H  
ATOM   5713 1HG2 THR A 356      -6.375  -3.099   8.406  1.00  0.94           H  
ATOM   5714 2HG2 THR A 356      -8.013  -3.753   8.145  1.00  0.94           H  
ATOM   5715 3HG2 THR A 356      -7.204  -3.981   9.717  1.00  0.94           H  
ATOM   5716  N   PRO A 357      -6.996  -8.180   6.750  1.00  0.95           N  
ATOM   5717  CA  PRO A 357      -6.423  -9.400   6.194  1.00  0.95           C  
ATOM   5718  C   PRO A 357      -4.918  -9.499   6.446  1.00  0.95           C  
ATOM   5719  O   PRO A 357      -4.399 -10.589   6.700  1.00  0.95           O  
ATOM   5720  CB  PRO A 357      -6.708  -9.226   4.695  1.00  0.95           C  
ATOM   5721  CG  PRO A 357      -7.984  -8.420   4.656  1.00  0.95           C  
ATOM   5722  CD  PRO A 357      -7.848  -7.428   5.800  1.00  0.95           C  
ATOM   5723  HA  PRO A 357      -6.946 -10.271   6.606  1.00  0.95           H  
ATOM   5724 1HB  PRO A 357      -5.862  -8.745   4.194  1.00  0.95           H  
ATOM   5725 2HB  PRO A 357      -6.830 -10.224   4.232  1.00  0.95           H  
ATOM   5726 1HG  PRO A 357      -8.080  -7.926   3.675  1.00  0.95           H  
ATOM   5727 2HG  PRO A 357      -8.861  -9.075   4.765  1.00  0.95           H  
ATOM   5728 1HD  PRO A 357      -7.353  -6.509   5.457  1.00  0.95           H  
ATOM   5729 2HD  PRO A 357      -8.850  -7.244   6.206  1.00  0.95           H  
ATOM   5730  N   GLU A 358      -4.240  -8.358   6.451  1.00  0.95           N  
ATOM   5731  CA  GLU A 358      -2.806  -8.289   6.672  1.00  0.95           C  
ATOM   5732  C   GLU A 358      -2.428  -8.800   8.063  1.00  0.95           C  
ATOM   5733  O   GLU A 358      -1.362  -9.406   8.259  1.00  0.95           O  
ATOM   5734  CB  GLU A 358      -2.326  -6.849   6.482  1.00  0.95           C  
ATOM   5735  CG  GLU A 358      -2.363  -6.313   5.050  1.00  0.95           C  
ATOM   5736  CD  GLU A 358      -1.958  -4.833   4.958  1.00  0.95           C  
ATOM   5737  OE1 GLU A 358      -2.220  -4.107   5.878  1.00  0.95           O  
ATOM   5738  OE2 GLU A 358      -1.367  -4.443   3.967  1.00  0.95           O  
ATOM   5739  H   GLU A 358      -4.728  -7.490   6.268  1.00  0.95           H  
ATOM   5740  HA  GLU A 358      -2.314  -8.926   5.929  1.00  0.95           H  
ATOM   5741 1HB  GLU A 358      -2.916  -6.182   7.114  1.00  0.95           H  
ATOM   5742 2HB  GLU A 358      -1.314  -6.775   6.794  1.00  0.95           H  
ATOM   5743 1HG  GLU A 358      -1.679  -6.903   4.440  1.00  0.95           H  
ATOM   5744 2HG  GLU A 358      -3.369  -6.443   4.650  1.00  0.95           H  
ATOM   5745  N   GLU A 359      -3.311  -8.535   9.025  1.00  0.94           N  
ATOM   5746  CA  GLU A 359      -3.124  -8.888  10.421  1.00  0.94           C  
ATOM   5747  C   GLU A 359      -3.443 -10.331  10.696  1.00  0.94           C  
ATOM   5748  O   GLU A 359      -2.947 -10.893  11.671  1.00  0.94           O  
ATOM   5749  CB  GLU A 359      -3.995  -8.035  11.305  1.00  0.94           C  
ATOM   5750  CG  GLU A 359      -3.613  -6.648  11.371  1.00  0.94           C  
ATOM   5751  CD  GLU A 359      -4.512  -5.943  12.227  1.00  0.94           C  
ATOM   5752  OE1 GLU A 359      -4.372  -6.114  13.422  1.00  0.94           O  
ATOM   5753  OE2 GLU A 359      -5.432  -5.304  11.720  1.00  0.94           O  
ATOM   5754  H   GLU A 359      -4.190  -8.089   8.776  1.00  0.94           H  
ATOM   5755  HA  GLU A 359      -2.080  -8.704  10.678  1.00  0.94           H  
ATOM   5756 1HB  GLU A 359      -5.003  -8.044  10.909  1.00  0.94           H  
ATOM   5757 2HB  GLU A 359      -4.071  -8.457  12.289  1.00  0.94           H  
ATOM   5758 1HG  GLU A 359      -2.612  -6.585  11.787  1.00  0.94           H  
ATOM   5759 2HG  GLU A 359      -3.585  -6.217  10.385  1.00  0.94           H  
ATOM   5760  N   LEU A 360      -4.291 -10.919   9.864  1.00  0.92           N  
ATOM   5761  CA  LEU A 360      -4.690 -12.299  10.059  1.00  0.92           C  
ATOM   5762  C   LEU A 360      -3.906 -13.267   9.172  1.00  0.92           C  
ATOM   5763  O   LEU A 360      -3.851 -14.463   9.446  1.00  0.92           O  
ATOM   5764  CB  LEU A 360      -6.180 -12.429   9.810  1.00  0.92           C  
ATOM   5765  CG  LEU A 360      -7.044 -11.555  10.715  1.00  0.92           C  
ATOM   5766  CD1 LEU A 360      -8.493 -11.749  10.317  1.00  0.92           C  
ATOM   5767  CD2 LEU A 360      -6.775 -11.906  12.210  1.00  0.92           C  
ATOM   5768  H   LEU A 360      -4.699 -10.358   9.110  1.00  0.92           H  
ATOM   5769  HA  LEU A 360      -4.498 -12.567  11.099  1.00  0.92           H  
ATOM   5770 1HB  LEU A 360      -6.380 -12.139   8.775  1.00  0.92           H  
ATOM   5771 2HB  LEU A 360      -6.473 -13.459   9.946  1.00  0.92           H  
ATOM   5772  HG  LEU A 360      -6.792 -10.508  10.545  1.00  0.92           H  
ATOM   5773 1HD1 LEU A 360      -9.136 -11.130  10.917  1.00  0.92           H  
ATOM   5774 2HD1 LEU A 360      -8.614 -11.478   9.268  1.00  0.92           H  
ATOM   5775 3HD1 LEU A 360      -8.770 -12.791  10.459  1.00  0.92           H  
ATOM   5776 1HD2 LEU A 360      -7.378 -11.276  12.850  1.00  0.92           H  
ATOM   5777 2HD2 LEU A 360      -7.024 -12.941  12.399  1.00  0.92           H  
ATOM   5778 3HD2 LEU A 360      -5.720 -11.738  12.439  1.00  0.92           H  
ATOM   5779  N   ALA A 361      -3.225 -12.724   8.161  1.00  0.89           N  
ATOM   5780  CA  ALA A 361      -2.492 -13.490   7.151  1.00  0.89           C  
ATOM   5781  C   ALA A 361      -1.463 -14.457   7.717  1.00  0.89           C  
ATOM   5782  O   ALA A 361      -1.203 -15.495   7.112  1.00  0.89           O  
ATOM   5783  CB  ALA A 361      -1.766 -12.531   6.222  1.00  0.89           C  
ATOM   5784  H   ALA A 361      -3.314 -11.724   8.003  1.00  0.89           H  
ATOM   5785  HA  ALA A 361      -3.219 -14.067   6.581  1.00  0.89           H  
ATOM   5786 1HB  ALA A 361      -1.252 -13.100   5.450  1.00  0.89           H  
ATOM   5787 2HB  ALA A 361      -2.479 -11.855   5.760  1.00  0.89           H  
ATOM   5788 3HB  ALA A 361      -1.040 -11.954   6.793  1.00  0.89           H  
ATOM   5789  N   HIS A 362      -0.852 -14.113   8.844  1.00  0.85           N  
ATOM   5790  CA  HIS A 362       0.171 -14.967   9.425  1.00  0.85           C  
ATOM   5791  C   HIS A 362      -0.271 -15.567  10.758  1.00  0.85           C  
ATOM   5792  O   HIS A 362       0.550 -16.109  11.502  1.00  0.85           O  
ATOM   5793  CB  HIS A 362       1.452 -14.162   9.615  1.00  0.85           C  
ATOM   5794  CG  HIS A 362       1.991 -13.632   8.320  1.00  0.85           C  
ATOM   5795  ND1 HIS A 362       2.594 -14.438   7.378  1.00  0.85           N  
ATOM   5796  CD2 HIS A 362       1.992 -12.381   7.801  1.00  0.85           C  
ATOM   5797  CE1 HIS A 362       2.949 -13.704   6.337  1.00  0.85           C  
ATOM   5798  NE2 HIS A 362       2.597 -12.453   6.570  1.00  0.85           N  
ATOM   5799  H   HIS A 362      -1.108 -13.253   9.302  1.00  0.85           H  
ATOM   5800  HA  HIS A 362       0.385 -15.796   8.752  1.00  0.85           H  
ATOM   5801 1HB  HIS A 362       1.268 -13.339  10.280  1.00  0.85           H  
ATOM   5802 2HB  HIS A 362       2.215 -14.790  10.074  1.00  0.85           H  
ATOM   5803  HD2 HIS A 362       1.585 -11.484   8.266  1.00  0.85           H  
ATOM   5804  HE1 HIS A 362       3.446 -14.070   5.440  1.00  0.85           H  
ATOM   5805  HE2 HIS A 362       2.742 -11.672   5.946  1.00  0.85           H  
ATOM   5806  N   ALA A 363      -1.553 -15.443  11.088  1.00  0.81           N  
ATOM   5807  CA  ALA A 363      -2.044 -15.998  12.338  1.00  0.81           C  
ATOM   5808  C   ALA A 363      -2.451 -17.458  12.086  1.00  0.81           C  
ATOM   5809  O   ALA A 363      -2.947 -17.757  11.005  1.00  0.81           O  
ATOM   5810  CB  ALA A 363      -3.218 -15.176  12.857  1.00  0.81           C  
ATOM   5811  H   ALA A 363      -2.215 -15.010  10.444  1.00  0.81           H  
ATOM   5812  HA  ALA A 363      -1.249 -15.944  13.068  1.00  0.81           H  
ATOM   5813 1HB  ALA A 363      -3.583 -15.590  13.796  1.00  0.81           H  
ATOM   5814 2HB  ALA A 363      -2.898 -14.148  13.008  1.00  0.81           H  
ATOM   5815 3HB  ALA A 363      -4.008 -15.194  12.120  1.00  0.81           H  
ATOM   5816  N   PRO A 364      -2.261 -18.391  13.031  1.00  0.77           N  
ATOM   5817  CA  PRO A 364      -2.766 -19.752  12.955  1.00  0.77           C  
ATOM   5818  C   PRO A 364      -4.284 -19.723  12.854  1.00  0.77           C  
ATOM   5819  O   PRO A 364      -4.925 -18.855  13.456  1.00  0.77           O  
ATOM   5820  CB  PRO A 364      -2.298 -20.365  14.280  1.00  0.77           C  
ATOM   5821  CG  PRO A 364      -1.091 -19.543  14.677  1.00  0.77           C  
ATOM   5822  CD  PRO A 364      -1.380 -18.136  14.182  1.00  0.77           C  
ATOM   5823  HA  PRO A 364      -2.323 -20.262  12.090  1.00  0.77           H  
ATOM   5824 1HB  PRO A 364      -3.107 -20.324  15.021  1.00  0.77           H  
ATOM   5825 2HB  PRO A 364      -2.054 -21.428  14.133  1.00  0.77           H  
ATOM   5826 1HG  PRO A 364      -0.955 -19.581  15.769  1.00  0.77           H  
ATOM   5827 2HG  PRO A 364      -0.180 -19.967  14.228  1.00  0.77           H  
ATOM   5828 1HD  PRO A 364      -1.881 -17.539  14.944  1.00  0.77           H  
ATOM   5829 2HD  PRO A 364      -0.418 -17.709  13.861  1.00  0.77           H  
ATOM   5830  N   ASP A 365      -4.869 -20.702  12.163  1.00  0.74           N  
ATOM   5831  CA  ASP A 365      -6.325 -20.732  12.026  1.00  0.74           C  
ATOM   5832  C   ASP A 365      -7.043 -20.774  13.368  1.00  0.74           C  
ATOM   5833  O   ASP A 365      -8.069 -20.119  13.538  1.00  0.74           O  
ATOM   5834  CB  ASP A 365      -6.766 -21.934  11.189  1.00  0.74           C  
ATOM   5835  CG  ASP A 365      -6.455 -21.796   9.691  1.00  0.74           C  
ATOM   5836  OD1 ASP A 365      -6.153 -20.706   9.248  1.00  0.74           O  
ATOM   5837  OD2 ASP A 365      -6.519 -22.787   9.008  1.00  0.74           O  
ATOM   5838  H   ASP A 365      -4.305 -21.402  11.700  1.00  0.74           H  
ATOM   5839  HA  ASP A 365      -6.636 -19.829  11.509  1.00  0.74           H  
ATOM   5840 1HB  ASP A 365      -6.279 -22.833  11.565  1.00  0.74           H  
ATOM   5841 2HB  ASP A 365      -7.842 -22.079  11.309  1.00  0.74           H  
ATOM   5842  N   GLU A 366      -6.500 -21.504  14.339  1.00  0.71           N  
ATOM   5843  CA  GLU A 366      -7.166 -21.581  15.635  1.00  0.71           C  
ATOM   5844  C   GLU A 366      -7.232 -20.212  16.302  1.00  0.71           C  
ATOM   5845  O   GLU A 366      -8.234 -19.852  16.925  1.00  0.71           O  
ATOM   5846  CB  GLU A 366      -6.446 -22.572  16.544  1.00  0.71           C  
ATOM   5847  CG  GLU A 366      -6.589 -24.027  16.112  1.00  0.71           C  
ATOM   5848  CD  GLU A 366      -5.822 -24.993  16.990  1.00  0.71           C  
ATOM   5849  OE1 GLU A 366      -5.081 -24.545  17.832  1.00  0.71           O  
ATOM   5850  OE2 GLU A 366      -5.987 -26.180  16.819  1.00  0.71           O  
ATOM   5851  H   GLU A 366      -5.646 -22.013  14.169  1.00  0.71           H  
ATOM   5852  HA  GLU A 366      -8.186 -21.930  15.479  1.00  0.71           H  
ATOM   5853 1HB  GLU A 366      -5.381 -22.332  16.564  1.00  0.71           H  
ATOM   5854 2HB  GLU A 366      -6.822 -22.478  17.562  1.00  0.71           H  
ATOM   5855 1HG  GLU A 366      -7.645 -24.297  16.127  1.00  0.71           H  
ATOM   5856 2HG  GLU A 366      -6.235 -24.121  15.086  1.00  0.71           H  
ATOM   5857  N   LEU A 367      -6.167 -19.432  16.154  1.00  0.69           N  
ATOM   5858  CA  LEU A 367      -6.117 -18.120  16.767  1.00  0.69           C  
ATOM   5859  C   LEU A 367      -7.136 -17.243  16.066  1.00  0.69           C  
ATOM   5860  O   LEU A 367      -7.885 -16.522  16.721  1.00  0.69           O  
ATOM   5861  CB  LEU A 367      -4.705 -17.543  16.687  1.00  0.69           C  
ATOM   5862  CG  LEU A 367      -4.457 -16.221  17.362  1.00  0.69           C  
ATOM   5863  CD1 LEU A 367      -4.769 -16.341  18.816  1.00  0.69           C  
ATOM   5864  CD2 LEU A 367      -3.011 -15.840  17.171  1.00  0.69           C  
ATOM   5865  H   LEU A 367      -5.386 -19.761  15.602  1.00  0.69           H  
ATOM   5866  HA  LEU A 367      -6.396 -18.206  17.812  1.00  0.69           H  
ATOM   5867 1HB  LEU A 367      -4.012 -18.264  17.111  1.00  0.69           H  
ATOM   5868 2HB  LEU A 367      -4.451 -17.421  15.629  1.00  0.69           H  
ATOM   5869  HG  LEU A 367      -5.095 -15.466  16.942  1.00  0.69           H  
ATOM   5870 1HD1 LEU A 367      -4.583 -15.380  19.285  1.00  0.69           H  
ATOM   5871 2HD1 LEU A 367      -5.814 -16.620  18.934  1.00  0.69           H  
ATOM   5872 3HD1 LEU A 367      -4.136 -17.098  19.271  1.00  0.69           H  
ATOM   5873 1HD2 LEU A 367      -2.822 -14.926  17.670  1.00  0.69           H  
ATOM   5874 2HD2 LEU A 367      -2.374 -16.610  17.598  1.00  0.69           H  
ATOM   5875 3HD2 LEU A 367      -2.795 -15.732  16.113  1.00  0.69           H  
ATOM   5876  N   ARG A 368      -7.199 -17.329  14.731  1.00  0.68           N  
ATOM   5877  CA  ARG A 368      -8.149 -16.517  13.973  1.00  0.68           C  
ATOM   5878  C   ARG A 368      -9.584 -16.836  14.391  1.00  0.68           C  
ATOM   5879  O   ARG A 368     -10.408 -15.929  14.546  1.00  0.68           O  
ATOM   5880  CB  ARG A 368      -7.988 -16.770  12.484  1.00  0.68           C  
ATOM   5881  CG  ARG A 368      -6.699 -16.232  11.888  1.00  0.68           C  
ATOM   5882  CD  ARG A 368      -6.490 -16.680  10.480  1.00  0.68           C  
ATOM   5883  NE  ARG A 368      -7.497 -16.150   9.552  1.00  0.68           N  
ATOM   5884  CZ  ARG A 368      -7.770 -16.694   8.344  1.00  0.68           C  
ATOM   5885  NH1 ARG A 368      -7.121 -17.770   7.946  1.00  0.68           N  
ATOM   5886  NH2 ARG A 368      -8.691 -16.154   7.559  1.00  0.68           N  
ATOM   5887  H   ARG A 368      -6.556 -17.954  14.240  1.00  0.68           H  
ATOM   5888  HA  ARG A 368      -7.951 -15.471  14.169  1.00  0.68           H  
ATOM   5889 1HB  ARG A 368      -8.014 -17.840  12.295  1.00  0.68           H  
ATOM   5890 2HB  ARG A 368      -8.819 -16.321  11.947  1.00  0.68           H  
ATOM   5891 1HG  ARG A 368      -6.696 -15.154  11.914  1.00  0.68           H  
ATOM   5892 2HG  ARG A 368      -5.869 -16.616  12.481  1.00  0.68           H  
ATOM   5893 1HD  ARG A 368      -5.507 -16.345  10.146  1.00  0.68           H  
ATOM   5894 2HD  ARG A 368      -6.523 -17.765  10.434  1.00  0.68           H  
ATOM   5895  HE  ARG A 368      -8.015 -15.328   9.830  1.00  0.68           H  
ATOM   5896 1HH1 ARG A 368      -6.409 -18.194   8.548  1.00  0.68           H  
ATOM   5897 2HH1 ARG A 368      -7.323 -18.187   7.051  1.00  0.68           H  
ATOM   5898 1HH2 ARG A 368      -9.195 -15.331   7.858  1.00  0.68           H  
ATOM   5899 2HH2 ARG A 368      -8.890 -16.567   6.660  1.00  0.68           H  
ATOM   5900  N   LEU A 369      -9.865 -18.118  14.637  1.00  0.68           N  
ATOM   5901  CA  LEU A 369     -11.193 -18.531  15.072  1.00  0.68           C  
ATOM   5902  C   LEU A 369     -11.547 -17.947  16.442  1.00  0.68           C  
ATOM   5903  O   LEU A 369     -12.714 -17.630  16.704  1.00  0.68           O  
ATOM   5904  CB  LEU A 369     -11.301 -20.057  15.091  1.00  0.68           C  
ATOM   5905  CG  LEU A 369     -11.300 -20.726  13.704  1.00  0.68           C  
ATOM   5906  CD1 LEU A 369     -11.215 -22.236  13.869  1.00  0.68           C  
ATOM   5907  CD2 LEU A 369     -12.563 -20.319  12.956  1.00  0.68           C  
ATOM   5908  H   LEU A 369      -9.148 -18.828  14.479  1.00  0.68           H  
ATOM   5909  HA  LEU A 369     -11.904 -18.156  14.344  1.00  0.68           H  
ATOM   5910 1HB  LEU A 369     -10.451 -20.452  15.648  1.00  0.68           H  
ATOM   5911 2HB  LEU A 369     -12.214 -20.340  15.606  1.00  0.68           H  
ATOM   5912  HG  LEU A 369     -10.441 -20.399  13.141  1.00  0.68           H  
ATOM   5913 1HD1 LEU A 369     -11.206 -22.709  12.886  1.00  0.68           H  
ATOM   5914 2HD1 LEU A 369     -10.298 -22.490  14.398  1.00  0.68           H  
ATOM   5915 3HD1 LEU A 369     -12.072 -22.591  14.435  1.00  0.68           H  
ATOM   5916 1HD2 LEU A 369     -12.565 -20.785  11.970  1.00  0.68           H  
ATOM   5917 2HD2 LEU A 369     -13.441 -20.645  13.513  1.00  0.68           H  
ATOM   5918 3HD2 LEU A 369     -12.580 -19.238  12.847  1.00  0.68           H  
ATOM   5919  N   ARG A 370     -10.548 -17.816  17.320  1.00  0.69           N  
ATOM   5920  CA  ARG A 370     -10.767 -17.236  18.641  1.00  0.69           C  
ATOM   5921  C   ARG A 370     -10.880 -15.703  18.577  1.00  0.69           C  
ATOM   5922  O   ARG A 370     -11.689 -15.099  19.284  1.00  0.69           O  
ATOM   5923  CB  ARG A 370      -9.619 -17.613  19.556  1.00  0.69           C  
ATOM   5924  CG  ARG A 370      -9.533 -19.083  19.912  1.00  0.69           C  
ATOM   5925  CD  ARG A 370      -8.267 -19.384  20.625  1.00  0.69           C  
ATOM   5926  NE  ARG A 370      -8.233 -18.792  21.943  1.00  0.69           N  
ATOM   5927  CZ  ARG A 370      -7.115 -18.489  22.619  1.00  0.69           C  
ATOM   5928  NH1 ARG A 370      -5.933 -18.698  22.082  1.00  0.69           N  
ATOM   5929  NH2 ARG A 370      -7.221 -17.978  23.821  1.00  0.69           N  
ATOM   5930  H   ARG A 370      -9.616 -18.151  17.068  1.00  0.69           H  
ATOM   5931  HA  ARG A 370     -11.694 -17.638  19.046  1.00  0.69           H  
ATOM   5932 1HB  ARG A 370      -8.678 -17.341  19.079  1.00  0.69           H  
ATOM   5933 2HB  ARG A 370      -9.691 -17.043  20.481  1.00  0.69           H  
ATOM   5934 1HG  ARG A 370     -10.367 -19.343  20.561  1.00  0.69           H  
ATOM   5935 2HG  ARG A 370      -9.581 -19.682  19.007  1.00  0.69           H  
ATOM   5936 1HD  ARG A 370      -8.158 -20.462  20.727  1.00  0.69           H  
ATOM   5937 2HD  ARG A 370      -7.431 -18.987  20.048  1.00  0.69           H  
ATOM   5938  HE  ARG A 370      -9.119 -18.608  22.399  1.00  0.69           H  
ATOM   5939 1HH1 ARG A 370      -5.864 -19.091  21.154  1.00  0.69           H  
ATOM   5940 2HH1 ARG A 370      -5.097 -18.465  22.599  1.00  0.69           H  
ATOM   5941 1HH2 ARG A 370      -8.150 -17.833  24.208  1.00  0.69           H  
ATOM   5942 2HH2 ARG A 370      -6.396 -17.737  24.344  1.00  0.69           H  
ATOM   5943  N   LEU A 371     -10.067 -15.074  17.721  1.00  0.72           N  
ATOM   5944  CA  LEU A 371     -10.039 -13.617  17.562  1.00  0.72           C  
ATOM   5945  C   LEU A 371     -11.320 -13.023  16.966  1.00  0.72           C  
ATOM   5946  O   LEU A 371     -11.765 -11.953  17.392  1.00  0.72           O  
ATOM   5947  CB  LEU A 371      -8.886 -13.230  16.644  1.00  0.72           C  
ATOM   5948  CG  LEU A 371      -7.475 -13.388  17.143  1.00  0.72           C  
ATOM   5949  CD1 LEU A 371      -6.551 -13.163  15.965  1.00  0.72           C  
ATOM   5950  CD2 LEU A 371      -7.195 -12.413  18.228  1.00  0.72           C  
ATOM   5951  H   LEU A 371      -9.417 -15.634  17.173  1.00  0.72           H  
ATOM   5952  HA  LEU A 371      -9.876 -13.174  18.543  1.00  0.72           H  
ATOM   5953 1HB  LEU A 371      -8.937 -13.892  15.801  1.00  0.72           H  
ATOM   5954 2HB  LEU A 371      -9.025 -12.220  16.295  1.00  0.72           H  
ATOM   5955  HG  LEU A 371      -7.325 -14.378  17.526  1.00  0.72           H  
ATOM   5956 1HD1 LEU A 371      -5.540 -13.277  16.283  1.00  0.72           H  
ATOM   5957 2HD1 LEU A 371      -6.759 -13.884  15.194  1.00  0.72           H  
ATOM   5958 3HD1 LEU A 371      -6.704 -12.158  15.569  1.00  0.72           H  
ATOM   5959 1HD2 LEU A 371      -6.166 -12.544  18.561  1.00  0.72           H  
ATOM   5960 2HD2 LEU A 371      -7.331 -11.414  17.859  1.00  0.72           H  
ATOM   5961 3HD2 LEU A 371      -7.874 -12.587  19.058  1.00  0.72           H  
ATOM   5962  N   ILE A 372     -11.908 -13.707  15.979  1.00  0.77           N  
ATOM   5963  CA  ILE A 372     -13.115 -13.210  15.325  1.00  0.77           C  
ATOM   5964  C   ILE A 372     -14.303 -14.138  15.580  1.00  0.77           C  
ATOM   5965  O   ILE A 372     -14.307 -15.257  15.082  1.00  0.77           O  
ATOM   5966  CB  ILE A 372     -12.915 -13.074  13.802  1.00  0.77           C  
ATOM   5967  CG1 ILE A 372     -11.748 -12.106  13.508  1.00  0.77           C  
ATOM   5968  CG2 ILE A 372     -14.200 -12.586  13.148  1.00  0.77           C  
ATOM   5969  CD1 ILE A 372     -10.427 -12.787  13.271  1.00  0.77           C  
ATOM   5970  H   ILE A 372     -11.485 -14.579  15.650  1.00  0.77           H  
ATOM   5971  HA  ILE A 372     -13.299 -12.217  15.710  1.00  0.77           H  
ATOM   5972  HB  ILE A 372     -12.646 -14.054  13.394  1.00  0.77           H  
ATOM   5973 1HG1 ILE A 372     -11.991 -11.498  12.635  1.00  0.77           H  
ATOM   5974 2HG1 ILE A 372     -11.638 -11.439  14.365  1.00  0.77           H  
ATOM   5975 1HG2 ILE A 372     -14.062 -12.504  12.072  1.00  0.77           H  
ATOM   5976 2HG2 ILE A 372     -15.004 -13.285  13.358  1.00  0.77           H  
ATOM   5977 3HG2 ILE A 372     -14.457 -11.612  13.548  1.00  0.77           H  
ATOM   5978 1HD1 ILE A 372      -9.667 -12.037  13.101  1.00  0.77           H  
ATOM   5979 2HD1 ILE A 372     -10.173 -13.368  14.119  1.00  0.77           H  
ATOM   5980 3HD1 ILE A 372     -10.499 -13.441  12.406  1.00  0.77           H  
ATOM   5981  N   PRO A 373     -15.365 -13.694  16.267  1.00  0.84           N  
ATOM   5982  CA  PRO A 373     -16.508 -14.501  16.653  1.00  0.84           C  
ATOM   5983  C   PRO A 373     -17.354 -14.890  15.446  1.00  0.84           C  
ATOM   5984  O   PRO A 373     -17.355 -14.198  14.424  1.00  0.84           O  
ATOM   5985  CB  PRO A 373     -17.241 -13.586  17.625  1.00  0.84           C  
ATOM   5986  CG  PRO A 373     -16.853 -12.180  17.190  1.00  0.84           C  
ATOM   5987  CD  PRO A 373     -15.447 -12.287  16.695  1.00  0.84           C  
ATOM   5988  HA  PRO A 373     -16.143 -15.403  17.171  1.00  0.84           H  
ATOM   5989 1HB  PRO A 373     -18.301 -13.782  17.565  1.00  0.84           H  
ATOM   5990 2HB  PRO A 373     -16.943 -13.811  18.658  1.00  0.84           H  
ATOM   5991 1HG  PRO A 373     -17.533 -11.827  16.407  1.00  0.84           H  
ATOM   5992 2HG  PRO A 373     -16.953 -11.477  18.034  1.00  0.84           H  
ATOM   5993 1HD  PRO A 373     -15.358 -11.611  15.843  1.00  0.84           H  
ATOM   5994 2HD  PRO A 373     -14.727 -12.068  17.499  1.00  0.84           H  
ATOM   5995  N   GLU A 374     -18.127 -15.964  15.582  1.00  0.96           N  
ATOM   5996  CA  GLU A 374     -18.967 -16.439  14.482  1.00  0.96           C  
ATOM   5997  C   GLU A 374     -19.916 -15.389  13.908  1.00  0.96           C  
ATOM   5998  O   GLU A 374     -20.111 -15.333  12.692  1.00  0.96           O  
ATOM   5999  CB  GLU A 374     -19.773 -17.657  14.920  1.00  0.96           C  
ATOM   6000  CG  GLU A 374     -20.614 -18.286  13.801  1.00  0.96           C  
ATOM   6001  CD  GLU A 374     -19.797 -18.917  12.653  1.00  0.96           C  
ATOM   6002  OE1 GLU A 374     -18.639 -19.269  12.845  1.00  0.96           O  
ATOM   6003  OE2 GLU A 374     -20.349 -19.047  11.584  1.00  0.96           O  
ATOM   6004  H   GLU A 374     -18.111 -16.484  16.449  1.00  0.96           H  
ATOM   6005  HA  GLU A 374     -18.310 -16.753  13.677  1.00  0.96           H  
ATOM   6006 1HB  GLU A 374     -19.107 -18.420  15.310  1.00  0.96           H  
ATOM   6007 2HB  GLU A 374     -20.451 -17.373  15.724  1.00  0.96           H  
ATOM   6008 1HG  GLU A 374     -21.252 -19.052  14.237  1.00  0.96           H  
ATOM   6009 2HG  GLU A 374     -21.263 -17.511  13.387  1.00  0.96           H  
ATOM   6010  N   HIS A 375     -20.507 -14.548  14.757  1.00  1.13           N  
ATOM   6011  CA  HIS A 375     -21.423 -13.523  14.252  1.00  1.13           C  
ATOM   6012  C   HIS A 375     -20.735 -12.537  13.309  1.00  1.13           C  
ATOM   6013  O   HIS A 375     -21.390 -11.898  12.485  1.00  1.13           O  
ATOM   6014  CB  HIS A 375     -22.100 -12.756  15.391  1.00  1.13           C  
ATOM   6015  CG  HIS A 375     -21.185 -11.939  16.251  1.00  1.13           C  
ATOM   6016  ND1 HIS A 375     -20.878 -10.613  15.994  1.00  1.13           N  
ATOM   6017  CD2 HIS A 375     -20.553 -12.257  17.386  1.00  1.13           C  
ATOM   6018  CE1 HIS A 375     -20.067 -10.165  16.945  1.00  1.13           C  
ATOM   6019  NE2 HIS A 375     -19.863 -11.144  17.805  1.00  1.13           N  
ATOM   6020  H   HIS A 375     -20.322 -14.625  15.745  1.00  1.13           H  
ATOM   6021  HA  HIS A 375     -22.213 -14.009  13.680  1.00  1.13           H  
ATOM   6022 1HB  HIS A 375     -22.853 -12.087  14.972  1.00  1.13           H  
ATOM   6023 2HB  HIS A 375     -22.621 -13.461  16.038  1.00  1.13           H  
ATOM   6024  HD2 HIS A 375     -20.586 -13.222  17.890  1.00  1.13           H  
ATOM   6025  HE1 HIS A 375     -19.650  -9.162  17.011  1.00  1.13           H  
ATOM   6026  HE2 HIS A 375     -19.284 -11.127  18.663  1.00  1.13           H  
ATOM   6027  N   ALA A 376     -19.421 -12.381  13.468  1.00  1.37           N  
ATOM   6028  CA  ALA A 376     -18.636 -11.482  12.653  1.00  1.37           C  
ATOM   6029  C   ALA A 376     -18.163 -12.208  11.398  1.00  1.37           C  
ATOM   6030  O   ALA A 376     -18.074 -11.614  10.323  1.00  1.37           O  
ATOM   6031  CB  ALA A 376     -17.472 -10.962  13.451  1.00  1.37           C  
ATOM   6032  H   ALA A 376     -18.924 -12.951  14.144  1.00  1.37           H  
ATOM   6033  HA  ALA A 376     -19.265 -10.648  12.344  1.00  1.37           H  
ATOM   6034 1HB  ALA A 376     -16.890 -10.294  12.835  1.00  1.37           H  
ATOM   6035 2HB  ALA A 376     -17.840 -10.433  14.328  1.00  1.37           H  
ATOM   6036 3HB  ALA A 376     -16.865 -11.793  13.762  1.00  1.37           H  
ATOM   6037  N   ARG A 377     -17.847 -13.503  11.544  1.00  1.67           N  
ATOM   6038  CA  ARG A 377     -17.392 -14.317  10.415  1.00  1.67           C  
ATOM   6039  C   ARG A 377     -18.481 -14.497   9.354  1.00  1.67           C  
ATOM   6040  O   ARG A 377     -18.179 -14.501   8.160  1.00  1.67           O  
ATOM   6041  CB  ARG A 377     -16.946 -15.708  10.861  1.00  1.67           C  
ATOM   6042  CG  ARG A 377     -15.620 -15.790  11.629  1.00  1.67           C  
ATOM   6043  CD  ARG A 377     -15.128 -17.220  11.728  1.00  1.67           C  
ATOM   6044  NE  ARG A 377     -15.918 -18.060  12.644  1.00  1.67           N  
ATOM   6045  CZ  ARG A 377     -15.616 -18.233  13.942  1.00  1.67           C  
ATOM   6046  NH1 ARG A 377     -14.554 -17.659  14.422  1.00  1.67           N  
ATOM   6047  NH2 ARG A 377     -16.388 -18.980  14.690  1.00  1.67           N  
ATOM   6048  H   ARG A 377     -17.907 -13.920  12.473  1.00  1.67           H  
ATOM   6049  HA  ARG A 377     -16.544 -13.814   9.954  1.00  1.67           H  
ATOM   6050 1HB  ARG A 377     -17.717 -16.143  11.489  1.00  1.67           H  
ATOM   6051 2HB  ARG A 377     -16.854 -16.347   9.985  1.00  1.67           H  
ATOM   6052 1HG  ARG A 377     -14.859 -15.186  11.132  1.00  1.67           H  
ATOM   6053 2HG  ARG A 377     -15.776 -15.422  12.643  1.00  1.67           H  
ATOM   6054 1HD  ARG A 377     -15.150 -17.681  10.743  1.00  1.67           H  
ATOM   6055 2HD  ARG A 377     -14.102 -17.204  12.096  1.00  1.67           H  
ATOM   6056  HE  ARG A 377     -16.783 -18.514  12.313  1.00  1.67           H  
ATOM   6057 1HH1 ARG A 377     -13.981 -17.090  13.812  1.00  1.67           H  
ATOM   6058 2HH1 ARG A 377     -14.275 -17.746  15.404  1.00  1.67           H  
ATOM   6059 1HH2 ARG A 377     -17.218 -19.402  14.250  1.00  1.67           H  
ATOM   6060 2HH2 ARG A 377     -16.177 -19.125  15.664  1.00  1.67           H  
ATOM   6061  N   SER A 378     -19.723 -14.667   9.831  1.00  2.01           N  
ATOM   6062  CA  SER A 378     -20.943 -14.892   9.055  1.00  2.01           C  
ATOM   6063  C   SER A 378     -20.874 -14.443   7.597  1.00  2.01           C  
ATOM   6064  O   SER A 378     -20.966 -15.286   6.705  1.00  2.01           O  
ATOM   6065  OXT SER A 378     -21.208 -13.284   7.351  1.00  2.01           O  
ATOM   6066  CB  SER A 378     -22.100 -14.192   9.742  1.00  2.01           C  
ATOM   6067  OG  SER A 378     -23.282 -14.305   8.990  1.00  2.01           O  
ATOM   6068  H   SER A 378     -19.827 -14.675  10.847  1.00  2.01           H  
ATOM   6069  HA  SER A 378     -21.142 -15.965   9.065  1.00  2.01           H  
ATOM   6070 1HB  SER A 378     -22.247 -14.629  10.734  1.00  2.01           H  
ATOM   6071 2HB  SER A 378     -21.853 -13.138   9.889  1.00  2.01           H  
ATOM   6072  HG  SER A 378     -23.950 -13.821   9.480  1.00  2.01           H  
TER    6073
ENDMDL

