REMARK ID 558303 MODEL 1 2023-10-28_00000036_1_19
PFRMAT TS
TARGET 2023-10-28_00000036_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       2.467  -0.901  -0.700  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.552  -0.600   0.724  1.00  1.33           C  
ATOM      3  C   MET A   1       3.548   0.517   0.968  1.00  1.33           C  
ATOM      4  O   MET A   1       4.760   0.300   0.919  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.966  -1.839   1.509  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.986  -2.996   1.459  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.570  -4.444   2.384  1.00  1.33           S  
ATOM      8  CE  MET A   1       3.807  -5.098   1.275  1.00  1.33           C  
ATOM      9 1H   MET A   1       1.593  -1.365  -0.899  1.00  1.33           H  
ATOM     10 2H   MET A   1       2.522  -0.039  -1.225  1.00  1.33           H  
ATOM     11 3H   MET A   1       3.236  -1.500  -0.965  1.00  1.33           H  
ATOM     12  HA  MET A   1       1.576  -0.262   1.071  1.00  1.33           H  
ATOM     13 1HB  MET A   1       3.935  -2.193   1.159  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.073  -1.565   2.553  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.030  -2.682   1.877  1.00  1.33           H  
ATOM     16 2HG  MET A   1       1.824  -3.291   0.422  1.00  1.33           H  
ATOM     17 1HE  MET A   1       4.236  -5.992   1.706  1.00  1.33           H  
ATOM     18 2HE  MET A   1       3.344  -5.347   0.321  1.00  1.33           H  
ATOM     19 3HE  MET A   1       4.589  -4.357   1.115  1.00  1.33           H  
ATOM     20  N   THR A   2       3.038   1.720   1.199  1.00  1.10           N  
ATOM     21  CA  THR A   2       3.910   2.867   1.420  1.00  1.10           C  
ATOM     22  C   THR A   2       4.762   2.709   2.679  1.00  1.10           C  
ATOM     23  O   THR A   2       4.250   2.363   3.745  1.00  1.10           O  
ATOM     24  CB  THR A   2       3.113   4.182   1.491  1.00  1.10           C  
ATOM     25  OG1 THR A   2       2.373   4.361   0.271  1.00  1.10           O  
ATOM     26  CG2 THR A   2       4.073   5.379   1.675  1.00  1.10           C  
ATOM     27  H   THR A   2       2.038   1.855   1.237  1.00  1.10           H  
ATOM     28  HA  THR A   2       4.578   2.939   0.570  1.00  1.10           H  
ATOM     29  HB  THR A   2       2.420   4.146   2.329  1.00  1.10           H  
ATOM     30  HG1 THR A   2       1.875   5.186   0.323  1.00  1.10           H  
ATOM     31 1HG2 THR A   2       3.492   6.301   1.717  1.00  1.10           H  
ATOM     32 2HG2 THR A   2       4.634   5.276   2.600  1.00  1.10           H  
ATOM     33 3HG2 THR A   2       4.767   5.428   0.840  1.00  1.10           H  
ATOM     34  N   VAL A   3       6.049   2.981   2.533  1.00  0.90           N  
ATOM     35  CA  VAL A   3       7.029   2.928   3.601  1.00  0.90           C  
ATOM     36  C   VAL A   3       7.105   4.295   4.268  1.00  0.90           C  
ATOM     37  O   VAL A   3       7.291   5.307   3.584  1.00  0.90           O  
ATOM     38  CB  VAL A   3       8.395   2.586   2.985  1.00  0.90           C  
ATOM     39  CG1 VAL A   3       9.503   2.538   4.059  1.00  0.90           C  
ATOM     40  CG2 VAL A   3       8.261   1.305   2.206  1.00  0.90           C  
ATOM     41  H   VAL A   3       6.363   3.236   1.607  1.00  0.90           H  
ATOM     42  HA  VAL A   3       6.732   2.175   4.336  1.00  0.90           H  
ATOM     43  HB  VAL A   3       8.657   3.378   2.297  1.00  0.90           H  
ATOM     44 1HG1 VAL A   3      10.463   2.326   3.589  1.00  0.90           H  
ATOM     45 2HG1 VAL A   3       9.562   3.500   4.575  1.00  0.90           H  
ATOM     46 3HG1 VAL A   3       9.269   1.754   4.779  1.00  0.90           H  
ATOM     47 1HG2 VAL A   3       9.173   1.089   1.713  1.00  0.90           H  
ATOM     48 2HG2 VAL A   3       8.005   0.502   2.877  1.00  0.90           H  
ATOM     49 3HG2 VAL A   3       7.474   1.420   1.452  1.00  0.90           H  
ATOM     50  N   ARG A   4       6.925   4.339   5.583  1.00  0.76           N  
ATOM     51  CA  ARG A   4       6.964   5.615   6.305  1.00  0.76           C  
ATOM     52  C   ARG A   4       8.389   5.911   6.763  1.00  0.76           C  
ATOM     53  O   ARG A   4       9.013   5.079   7.440  1.00  0.76           O  
ATOM     54  CB  ARG A   4       5.997   5.588   7.469  1.00  0.76           C  
ATOM     55  CG  ARG A   4       4.504   5.507   7.067  1.00  0.76           C  
ATOM     56  CD  ARG A   4       3.551   5.334   8.255  1.00  0.76           C  
ATOM     57  NE  ARG A   4       3.473   6.507   9.180  1.00  0.76           N  
ATOM     58  CZ  ARG A   4       2.639   7.553   9.029  1.00  0.76           C  
ATOM     59  NH1 ARG A   4       1.813   7.618   8.003  1.00  0.76           N  
ATOM     60  NH2 ARG A   4       2.667   8.515   9.928  1.00  0.76           N  
ATOM     61  H   ARG A   4       6.761   3.461   6.101  1.00  0.76           H  
ATOM     62  HA  ARG A   4       6.647   6.409   5.628  1.00  0.76           H  
ATOM     63 1HB  ARG A   4       6.210   4.702   8.054  1.00  0.76           H  
ATOM     64 2HB  ARG A   4       6.148   6.453   8.108  1.00  0.76           H  
ATOM     65 1HG  ARG A   4       4.227   6.409   6.525  1.00  0.76           H  
ATOM     66 2HG  ARG A   4       4.372   4.642   6.409  1.00  0.76           H  
ATOM     67 1HD  ARG A   4       2.553   5.165   7.859  1.00  0.76           H  
ATOM     68 2HD  ARG A   4       3.839   4.463   8.824  1.00  0.76           H  
ATOM     69  HE  ARG A   4       4.081   6.541  10.017  1.00  0.76           H  
ATOM     70 1HH1 ARG A   4       1.799   6.876   7.317  1.00  0.76           H  
ATOM     71 2HH1 ARG A   4       1.196   8.410   7.902  1.00  0.76           H  
ATOM     72 1HH2 ARG A   4       3.328   8.427  10.719  1.00  0.76           H  
ATOM     73 2HH2 ARG A   4       2.058   9.312   9.845  1.00  0.76           H  
ATOM     74  N   VAL A   5       8.898   7.087   6.384  1.00  0.67           N  
ATOM     75  CA  VAL A   5      10.277   7.451   6.670  1.00  0.67           C  
ATOM     76  C   VAL A   5      10.511   8.645   7.579  1.00  0.67           C  
ATOM     77  O   VAL A   5       9.864   9.703   7.483  1.00  0.67           O  
ATOM     78  CB  VAL A   5      11.048   7.679   5.351  1.00  0.67           C  
ATOM     79  CG1 VAL A   5      12.487   8.154   5.598  1.00  0.67           C  
ATOM     80  CG2 VAL A   5      11.073   6.426   4.607  1.00  0.67           C  
ATOM     81  H   VAL A   5       8.326   7.713   5.826  1.00  0.67           H  
ATOM     82  HA  VAL A   5      10.720   6.591   7.140  1.00  0.67           H  
ATOM     83  HB  VAL A   5      10.537   8.436   4.763  1.00  0.67           H  
ATOM     84 1HG1 VAL A   5      12.995   8.292   4.647  1.00  0.67           H  
ATOM     85 2HG1 VAL A   5      12.482   9.099   6.132  1.00  0.67           H  
ATOM     86 3HG1 VAL A   5      13.020   7.406   6.187  1.00  0.67           H  
ATOM     87 1HG2 VAL A   5      11.592   6.611   3.698  1.00  0.67           H  
ATOM     88 2HG2 VAL A   5      11.588   5.682   5.187  1.00  0.67           H  
ATOM     89 3HG2 VAL A   5      10.058   6.094   4.398  1.00  0.67           H  
ATOM     90  N   GLY A   6      11.419   8.424   8.510  1.00  0.63           N  
ATOM     91  CA  GLY A   6      11.872   9.475   9.379  1.00  0.63           C  
ATOM     92  C   GLY A   6      13.238   9.946   8.890  1.00  0.63           C  
ATOM     93  O   GLY A   6      14.051   9.120   8.469  1.00  0.63           O  
ATOM     94  H   GLY A   6      11.860   7.501   8.543  1.00  0.63           H  
ATOM     95 1HA  GLY A   6      11.157  10.293   9.400  1.00  0.63           H  
ATOM     96 2HA  GLY A   6      11.964   9.075  10.378  1.00  0.63           H  
ATOM     97  N   ILE A   7      13.521  11.235   8.993  1.00  0.62           N  
ATOM     98  CA  ILE A   7      14.855  11.722   8.634  1.00  0.62           C  
ATOM     99  C   ILE A   7      15.503  12.355   9.851  1.00  0.62           C  
ATOM    100  O   ILE A   7      14.956  13.291  10.423  1.00  0.62           O  
ATOM    101  CB  ILE A   7      14.826  12.769   7.491  1.00  0.62           C  
ATOM    102  CG1 ILE A   7      14.219  12.184   6.212  1.00  0.62           C  
ATOM    103  CG2 ILE A   7      16.257  13.291   7.229  1.00  0.62           C  
ATOM    104  CD1 ILE A   7      13.984  13.244   5.155  1.00  0.62           C  
ATOM    105  H   ILE A   7      12.786  11.878   9.288  1.00  0.62           H  
ATOM    106  HA  ILE A   7      15.474  10.884   8.318  1.00  0.62           H  
ATOM    107  HB  ILE A   7      14.192  13.607   7.786  1.00  0.62           H  
ATOM    108 1HG1 ILE A   7      14.887  11.421   5.807  1.00  0.62           H  
ATOM    109 2HG1 ILE A   7      13.261  11.719   6.447  1.00  0.62           H  
ATOM    110 1HG2 ILE A   7      16.234  14.029   6.439  1.00  0.62           H  
ATOM    111 2HG2 ILE A   7      16.662  13.744   8.137  1.00  0.62           H  
ATOM    112 3HG2 ILE A   7      16.899  12.459   6.926  1.00  0.62           H  
ATOM    113 1HD1 ILE A   7      13.552  12.797   4.292  1.00  0.62           H  
ATOM    114 2HD1 ILE A   7      13.301  13.997   5.547  1.00  0.62           H  
ATOM    115 3HD1 ILE A   7      14.930  13.718   4.884  1.00  0.62           H  
ATOM    116  N   ASN A   8      16.661  11.858  10.248  1.00  0.63           N  
ATOM    117  CA  ASN A   8      17.351  12.435  11.393  1.00  0.63           C  
ATOM    118  C   ASN A   8      18.536  13.217  10.856  1.00  0.63           C  
ATOM    119  O   ASN A   8      19.453  12.619  10.299  1.00  0.63           O  
ATOM    120  CB  ASN A   8      17.795  11.401  12.420  1.00  0.63           C  
ATOM    121  CG  ASN A   8      18.302  12.116  13.724  1.00  0.63           C  
ATOM    122  OD1 ASN A   8      18.547  13.329  13.709  1.00  0.63           O  
ATOM    123  ND2 ASN A   8      18.443  11.410  14.818  1.00  0.63           N  
ATOM    124  H   ASN A   8      17.074  11.082   9.732  1.00  0.63           H  
ATOM    125  HA  ASN A   8      16.697  13.148  11.881  1.00  0.63           H  
ATOM    126 1HB  ASN A   8      16.965  10.739  12.672  1.00  0.63           H  
ATOM    127 2HB  ASN A   8      18.598  10.787  12.011  1.00  0.63           H  
ATOM    128 1HD2 ASN A   8      18.758  11.851  15.657  1.00  0.63           H  
ATOM    129 2HD2 ASN A   8      18.226  10.426  14.849  1.00  0.63           H  
ATOM    130  N   GLY A   9      18.515  14.541  10.958  1.00  0.64           N  
ATOM    131  CA  GLY A   9      19.583  15.333  10.376  1.00  0.64           C  
ATOM    132  C   GLY A   9      19.122  16.056   9.144  1.00  0.64           C  
ATOM    133  O   GLY A   9      19.690  15.902   8.061  1.00  0.64           O  
ATOM    134  H   GLY A   9      17.748  15.017  11.421  1.00  0.64           H  
ATOM    135 1HA  GLY A   9      19.921  16.066  11.110  1.00  0.64           H  
ATOM    136 2HA  GLY A   9      20.430  14.702  10.132  1.00  0.64           H  
ATOM    137  N   PHE A  10      18.093  16.883   9.287  1.00  0.66           N  
ATOM    138  CA  PHE A  10      17.537  17.562   8.120  1.00  0.66           C  
ATOM    139  C   PHE A  10      18.394  18.792   7.743  1.00  0.66           C  
ATOM    140  O   PHE A  10      17.961  19.944   7.818  1.00  0.66           O  
ATOM    141  CB  PHE A  10      16.093  17.953   8.436  1.00  0.66           C  
ATOM    142  CG  PHE A  10      15.193  18.141   7.224  1.00  0.66           C  
ATOM    143  CD1 PHE A  10      14.909  17.037   6.455  1.00  0.66           C  
ATOM    144  CD2 PHE A  10      14.592  19.346   6.876  1.00  0.66           C  
ATOM    145  CE1 PHE A  10      14.082  17.112   5.378  1.00  0.66           C  
ATOM    146  CE2 PHE A  10      13.748  19.431   5.782  1.00  0.66           C  
ATOM    147  CZ  PHE A  10      13.498  18.299   5.028  1.00  0.66           C  
ATOM    148  H   PHE A  10      17.663  16.978  10.208  1.00  0.66           H  
ATOM    149  HA  PHE A  10      17.521  16.875   7.289  1.00  0.66           H  
ATOM    150 1HB  PHE A  10      15.651  17.189   9.074  1.00  0.66           H  
ATOM    151 2HB  PHE A  10      16.093  18.883   9.007  1.00  0.66           H  
ATOM    152  HD1 PHE A  10      15.356  16.090   6.721  1.00  0.66           H  
ATOM    153  HD2 PHE A  10      14.777  20.213   7.459  1.00  0.66           H  
ATOM    154  HE1 PHE A  10      13.896  16.225   4.807  1.00  0.66           H  
ATOM    155  HE2 PHE A  10      13.284  20.384   5.519  1.00  0.66           H  
ATOM    156  HZ  PHE A  10      12.838  18.344   4.165  1.00  0.66           H  
ATOM    157  N   GLY A  11      19.614  18.477   7.287  1.00  0.67           N  
ATOM    158  CA  GLY A  11      20.676  19.382   6.854  1.00  0.67           C  
ATOM    159  C   GLY A  11      20.821  19.232   5.355  1.00  0.67           C  
ATOM    160  O   GLY A  11      19.832  18.965   4.677  1.00  0.67           O  
ATOM    161  H   GLY A  11      19.820  17.487   7.286  1.00  0.67           H  
ATOM    162 1HA  GLY A  11      20.425  20.409   7.116  1.00  0.67           H  
ATOM    163 2HA  GLY A  11      21.612  19.124   7.350  1.00  0.67           H  
ATOM    164  N   ARG A  12      22.026  19.354   4.795  1.00  0.68           N  
ATOM    165  CA  ARG A  12      22.053  19.255   3.336  1.00  0.68           C  
ATOM    166  C   ARG A  12      21.610  17.900   2.793  1.00  0.68           C  
ATOM    167  O   ARG A  12      20.740  17.855   1.923  1.00  0.68           O  
ATOM    168  CB  ARG A  12      23.423  19.499   2.769  1.00  0.68           C  
ATOM    169  CG  ARG A  12      23.954  20.880   2.777  1.00  0.68           C  
ATOM    170  CD  ARG A  12      25.269  20.819   2.169  1.00  0.68           C  
ATOM    171  NE  ARG A  12      25.869  22.068   1.937  1.00  0.68           N  
ATOM    172  CZ  ARG A  12      27.035  22.183   1.286  1.00  0.68           C  
ATOM    173  NH1 ARG A  12      27.661  21.096   0.874  1.00  0.68           N  
ATOM    174  NH2 ARG A  12      27.542  23.365   1.040  1.00  0.68           N  
ATOM    175  H   ARG A  12      22.881  19.539   5.331  1.00  0.68           H  
ATOM    176  HA  ARG A  12      21.379  20.012   2.936  1.00  0.68           H  
ATOM    177 1HB  ARG A  12      24.149  18.868   3.284  1.00  0.68           H  
ATOM    178 2HB  ARG A  12      23.413  19.183   1.730  1.00  0.68           H  
ATOM    179 1HG  ARG A  12      23.313  21.536   2.189  1.00  0.68           H  
ATOM    180 2HG  ARG A  12      24.043  21.249   3.797  1.00  0.68           H  
ATOM    181 1HD  ARG A  12      25.934  20.233   2.808  1.00  0.68           H  
ATOM    182 2HD  ARG A  12      25.177  20.329   1.215  1.00  0.68           H  
ATOM    183  HE  ARG A  12      25.394  22.904   2.239  1.00  0.68           H  
ATOM    184 1HH1 ARG A  12      27.255  20.154   1.037  1.00  0.68           H  
ATOM    185 2HH1 ARG A  12      28.576  21.185   0.417  1.00  0.68           H  
ATOM    186 1HH2 ARG A  12      27.059  24.196   1.344  1.00  0.68           H  
ATOM    187 2HH2 ARG A  12      28.396  23.436   0.491  1.00  0.68           H  
ATOM    188  N   ILE A  13      22.128  16.796   3.351  1.00  0.68           N  
ATOM    189  CA  ILE A  13      21.732  15.487   2.838  1.00  0.68           C  
ATOM    190  C   ILE A  13      20.272  15.214   3.142  1.00  0.68           C  
ATOM    191  O   ILE A  13      19.541  14.715   2.292  1.00  0.68           O  
ATOM    192  CB  ILE A  13      22.591  14.312   3.364  1.00  0.68           C  
ATOM    193  CG1 ILE A  13      24.019  14.372   2.835  1.00  0.68           C  
ATOM    194  CG2 ILE A  13      21.944  13.002   2.970  1.00  0.68           C  
ATOM    195  CD1 ILE A  13      24.949  13.364   3.495  1.00  0.68           C  
ATOM    196  H   ILE A  13      22.818  16.872   4.084  1.00  0.68           H  
ATOM    197  HA  ILE A  13      21.852  15.503   1.753  1.00  0.68           H  
ATOM    198  HB  ILE A  13      22.645  14.365   4.451  1.00  0.68           H  
ATOM    199 1HG1 ILE A  13      24.011  14.197   1.757  1.00  0.68           H  
ATOM    200 2HG1 ILE A  13      24.418  15.371   3.018  1.00  0.68           H  
ATOM    201 1HG2 ILE A  13      22.539  12.183   3.363  1.00  0.68           H  
ATOM    202 2HG2 ILE A  13      20.936  12.949   3.385  1.00  0.68           H  
ATOM    203 3HG2 ILE A  13      21.894  12.935   1.880  1.00  0.68           H  
ATOM    204 1HD1 ILE A  13      25.951  13.469   3.075  1.00  0.68           H  
ATOM    205 2HD1 ILE A  13      24.984  13.546   4.570  1.00  0.68           H  
ATOM    206 3HD1 ILE A  13      24.586  12.355   3.311  1.00  0.68           H  
ATOM    207  N   GLY A  14      19.854  15.529   4.361  1.00  0.67           N  
ATOM    208  CA  GLY A  14      18.487  15.300   4.800  1.00  0.67           C  
ATOM    209  C   GLY A  14      17.485  16.021   3.907  1.00  0.67           C  
ATOM    210  O   GLY A  14      16.533  15.407   3.409  1.00  0.67           O  
ATOM    211  H   GLY A  14      20.511  15.944   5.003  1.00  0.67           H  
ATOM    212 1HA  GLY A  14      18.284  14.230   4.787  1.00  0.67           H  
ATOM    213 2HA  GLY A  14      18.386  15.620   5.824  1.00  0.67           H  
ATOM    214  N   ARG A  15      17.695  17.324   3.680  1.00  0.67           N  
ATOM    215  CA  ARG A  15      16.789  18.066   2.820  1.00  0.67           C  
ATOM    216  C   ARG A  15      16.801  17.499   1.421  1.00  0.67           C  
ATOM    217  O   ARG A  15      15.752  17.383   0.787  1.00  0.67           O  
ATOM    218  CB  ARG A  15      17.181  19.528   2.697  1.00  0.67           C  
ATOM    219  CG  ARG A  15      16.978  20.374   3.910  1.00  0.67           C  
ATOM    220  CD  ARG A  15      17.071  21.815   3.580  1.00  0.67           C  
ATOM    221  NE  ARG A  15      18.352  22.212   2.965  1.00  0.67           N  
ATOM    222  CZ  ARG A  15      19.461  22.549   3.632  1.00  0.67           C  
ATOM    223  NH1 ARG A  15      19.501  22.513   4.947  1.00  0.67           N  
ATOM    224  NH2 ARG A  15      20.506  22.926   2.930  1.00  0.67           N  
ATOM    225  H   ARG A  15      18.485  17.811   4.103  1.00  0.67           H  
ATOM    226  HA  ARG A  15      15.783  17.996   3.221  1.00  0.67           H  
ATOM    227 1HB  ARG A  15      18.245  19.584   2.444  1.00  0.67           H  
ATOM    228 2HB  ARG A  15      16.629  19.986   1.878  1.00  0.67           H  
ATOM    229 1HG  ARG A  15      15.988  20.194   4.292  1.00  0.67           H  
ATOM    230 2HG  ARG A  15      17.703  20.136   4.681  1.00  0.67           H  
ATOM    231 1HD  ARG A  15      16.287  22.065   2.893  1.00  0.67           H  
ATOM    232 2HD  ARG A  15      16.941  22.384   4.495  1.00  0.67           H  
ATOM    233  HE  ARG A  15      18.411  22.289   1.924  1.00  0.67           H  
ATOM    234 1HH1 ARG A  15      18.682  22.219   5.468  1.00  0.67           H  
ATOM    235 2HH1 ARG A  15      20.344  22.772   5.435  1.00  0.67           H  
ATOM    236 1HH2 ARG A  15      20.410  22.939   1.892  1.00  0.67           H  
ATOM    237 2HH2 ARG A  15      21.354  23.211   3.389  1.00  0.67           H  
ATOM    238  N   ASN A  16      17.981  17.125   0.927  1.00  0.67           N  
ATOM    239  CA  ASN A  16      18.058  16.596  -0.416  1.00  0.67           C  
ATOM    240  C   ASN A  16      17.412  15.215  -0.522  1.00  0.67           C  
ATOM    241  O   ASN A  16      16.828  14.893  -1.558  1.00  0.67           O  
ATOM    242  CB  ASN A  16      19.475  16.679  -0.916  1.00  0.67           C  
ATOM    243  CG  ASN A  16      19.778  18.115  -1.160  1.00  0.67           C  
ATOM    244  OD1 ASN A  16      18.835  18.899  -1.250  1.00  0.67           O  
ATOM    245  ND2 ASN A  16      21.004  18.486  -1.280  1.00  0.67           N  
ATOM    246  H   ASN A  16      18.844  17.234   1.465  1.00  0.67           H  
ATOM    247  HA  ASN A  16      17.477  17.251  -1.058  1.00  0.67           H  
ATOM    248 1HB  ASN A  16      20.163  16.278  -0.168  1.00  0.67           H  
ATOM    249 2HB  ASN A  16      19.594  16.111  -1.829  1.00  0.67           H  
ATOM    250 1HD2 ASN A  16      21.223  19.450  -1.448  1.00  0.67           H  
ATOM    251 2HD2 ASN A  16      21.724  17.814  -1.199  1.00  0.67           H  
ATOM    252  N   PHE A  17      17.455  14.408   0.552  1.00  0.68           N  
ATOM    253  CA  PHE A  17      16.755  13.128   0.551  1.00  0.68           C  
ATOM    254  C   PHE A  17      15.298  13.435   0.301  1.00  0.68           C  
ATOM    255  O   PHE A  17      14.662  12.843  -0.574  1.00  0.68           O  
ATOM    256  CB  PHE A  17      16.842  12.387   1.893  1.00  0.68           C  
ATOM    257  CG  PHE A  17      16.013  11.075   1.912  1.00  0.68           C  
ATOM    258  CD1 PHE A  17      16.583   9.876   1.605  1.00  0.68           C  
ATOM    259  CD2 PHE A  17      14.643  11.085   2.183  1.00  0.68           C  
ATOM    260  CE1 PHE A  17      15.837   8.706   1.590  1.00  0.68           C  
ATOM    261  CE2 PHE A  17      13.887   9.926   2.166  1.00  0.68           C  
ATOM    262  CZ  PHE A  17      14.483   8.734   1.870  1.00  0.68           C  
ATOM    263  H   PHE A  17      17.989  14.686   1.370  1.00  0.68           H  
ATOM    264  HA  PHE A  17      17.135  12.494  -0.249  1.00  0.68           H  
ATOM    265 1HB  PHE A  17      17.885  12.147   2.109  1.00  0.68           H  
ATOM    266 2HB  PHE A  17      16.485  13.025   2.693  1.00  0.68           H  
ATOM    267  HD1 PHE A  17      17.627   9.864   1.383  1.00  0.68           H  
ATOM    268  HD2 PHE A  17      14.168  12.027   2.399  1.00  0.68           H  
ATOM    269  HE1 PHE A  17      16.320   7.763   1.351  1.00  0.68           H  
ATOM    270  HE2 PHE A  17      12.820   9.966   2.381  1.00  0.68           H  
ATOM    271  HZ  PHE A  17      13.895   7.817   1.851  1.00  0.68           H  
ATOM    272  N   TYR A  18      14.766  14.380   1.087  1.00  0.69           N  
ATOM    273  CA  TYR A  18      13.373  14.752   0.970  1.00  0.69           C  
ATOM    274  C   TYR A  18      13.043  15.238  -0.436  1.00  0.69           C  
ATOM    275  O   TYR A  18      12.054  14.803  -1.025  1.00  0.69           O  
ATOM    276  CB  TYR A  18      12.967  15.837   1.956  1.00  0.69           C  
ATOM    277  CG  TYR A  18      11.511  16.099   1.807  1.00  0.69           C  
ATOM    278  CD1 TYR A  18      10.624  15.416   2.617  1.00  0.69           C  
ATOM    279  CD2 TYR A  18      11.042  16.930   0.803  1.00  0.69           C  
ATOM    280  CE1 TYR A  18       9.277  15.566   2.436  1.00  0.69           C  
ATOM    281  CE2 TYR A  18       9.702  17.071   0.616  1.00  0.69           C  
ATOM    282  CZ  TYR A  18       8.812  16.385   1.430  1.00  0.69           C  
ATOM    283  OH  TYR A  18       7.467  16.488   1.248  1.00  0.69           O  
ATOM    284  H   TYR A  18      15.357  14.838   1.787  1.00  0.69           H  
ATOM    285  HA  TYR A  18      12.766  13.866   1.164  1.00  0.69           H  
ATOM    286 1HB  TYR A  18      13.156  15.493   2.955  1.00  0.69           H  
ATOM    287 2HB  TYR A  18      13.520  16.758   1.787  1.00  0.69           H  
ATOM    288  HD1 TYR A  18      11.000  14.753   3.391  1.00  0.69           H  
ATOM    289  HD2 TYR A  18      11.736  17.450   0.148  1.00  0.69           H  
ATOM    290  HE1 TYR A  18       8.574  15.029   3.068  1.00  0.69           H  
ATOM    291  HE2 TYR A  18       9.354  17.700  -0.181  1.00  0.69           H  
ATOM    292  HH  TYR A  18       7.280  17.193   0.625  1.00  0.69           H  
ATOM    293  N   ARG A  19      13.856  16.158  -0.975  1.00  0.72           N  
ATOM    294  CA  ARG A  19      13.577  16.702  -2.301  1.00  0.72           C  
ATOM    295  C   ARG A  19      13.579  15.599  -3.349  1.00  0.72           C  
ATOM    296  O   ARG A  19      12.714  15.568  -4.230  1.00  0.72           O  
ATOM    297  CB  ARG A  19      14.647  17.686  -2.729  1.00  0.72           C  
ATOM    298  CG  ARG A  19      14.752  18.992  -2.017  1.00  0.72           C  
ATOM    299  CD  ARG A  19      15.898  19.773  -2.554  1.00  0.72           C  
ATOM    300  NE  ARG A  19      15.666  20.214  -3.925  1.00  0.72           N  
ATOM    301  CZ  ARG A  19      15.044  21.368  -4.238  1.00  0.72           C  
ATOM    302  NH1 ARG A  19      14.660  22.148  -3.252  1.00  0.72           N  
ATOM    303  NH2 ARG A  19      14.828  21.695  -5.513  1.00  0.72           N  
ATOM    304  H   ARG A  19      14.660  16.492  -0.444  1.00  0.72           H  
ATOM    305  HA  ARG A  19      12.602  17.188  -2.286  1.00  0.72           H  
ATOM    306 1HB  ARG A  19      15.577  17.214  -2.542  1.00  0.72           H  
ATOM    307 2HB  ARG A  19      14.575  17.881  -3.795  1.00  0.72           H  
ATOM    308 1HG  ARG A  19      13.880  19.550  -2.172  1.00  0.72           H  
ATOM    309 2HG  ARG A  19      14.900  18.835  -0.959  1.00  0.72           H  
ATOM    310 1HD  ARG A  19      16.093  20.647  -1.930  1.00  0.72           H  
ATOM    311 2HD  ARG A  19      16.763  19.132  -2.563  1.00  0.72           H  
ATOM    312  HE  ARG A  19      15.964  19.612  -4.681  1.00  0.72           H  
ATOM    313 1HH1 ARG A  19      14.850  21.873  -2.297  1.00  0.72           H  
ATOM    314 2HH1 ARG A  19      14.200  23.035  -3.436  1.00  0.72           H  
ATOM    315 1HH2 ARG A  19      15.140  21.085  -6.249  1.00  0.72           H  
ATOM    316 2HH2 ARG A  19      14.329  22.563  -5.768  1.00  0.72           H  
ATOM    317  N   ALA A  20      14.563  14.690  -3.262  1.00  0.75           N  
ATOM    318  CA  ALA A  20      14.661  13.591  -4.208  1.00  0.75           C  
ATOM    319  C   ALA A  20      13.446  12.713  -4.075  1.00  0.75           C  
ATOM    320  O   ALA A  20      12.847  12.323  -5.077  1.00  0.75           O  
ATOM    321  CB  ALA A  20      15.932  12.794  -3.976  1.00  0.75           C  
ATOM    322  H   ALA A  20      15.263  14.761  -2.526  1.00  0.75           H  
ATOM    323  HA  ALA A  20      14.672  13.995  -5.216  1.00  0.75           H  
ATOM    324 1HB  ALA A  20      15.988  11.980  -4.694  1.00  0.75           H  
ATOM    325 2HB  ALA A  20      16.802  13.440  -4.092  1.00  0.75           H  
ATOM    326 3HB  ALA A  20      15.923  12.390  -2.965  1.00  0.75           H  
ATOM    327  N   LEU A  21      13.016  12.467  -2.843  1.00  0.79           N  
ATOM    328  CA  LEU A  21      11.850  11.649  -2.646  1.00  0.79           C  
ATOM    329  C   LEU A  21      10.643  12.296  -3.279  1.00  0.79           C  
ATOM    330  O   LEU A  21       9.899  11.631  -3.995  1.00  0.79           O  
ATOM    331  CB  LEU A  21      11.563  11.390  -1.181  1.00  0.79           C  
ATOM    332  CG  LEU A  21      10.322  10.603  -1.014  1.00  0.79           C  
ATOM    333  CD1 LEU A  21      10.498   9.290  -1.711  1.00  0.79           C  
ATOM    334  CD2 LEU A  21      10.021  10.438   0.419  1.00  0.79           C  
ATOM    335  H   LEU A  21      13.530  12.814  -2.033  1.00  0.79           H  
ATOM    336  HA  LEU A  21      12.022  10.691  -3.132  1.00  0.79           H  
ATOM    337 1HB  LEU A  21      12.399  10.845  -0.740  1.00  0.79           H  
ATOM    338 2HB  LEU A  21      11.450  12.340  -0.662  1.00  0.79           H  
ATOM    339  HG  LEU A  21       9.501  11.127  -1.493  1.00  0.79           H  
ATOM    340 1HD1 LEU A  21       9.582   8.730  -1.622  1.00  0.79           H  
ATOM    341 2HD1 LEU A  21      10.714   9.460  -2.764  1.00  0.79           H  
ATOM    342 3HD1 LEU A  21      11.318   8.744  -1.254  1.00  0.79           H  
ATOM    343 1HD2 LEU A  21       9.116   9.873   0.532  1.00  0.79           H  
ATOM    344 2HD2 LEU A  21      10.842   9.919   0.907  1.00  0.79           H  
ATOM    345 3HD2 LEU A  21       9.894  11.427   0.847  1.00  0.79           H  
ATOM    346  N   LEU A  22      10.448  13.590  -3.022  1.00  0.85           N  
ATOM    347  CA  LEU A  22       9.311  14.311  -3.569  1.00  0.85           C  
ATOM    348  C   LEU A  22       9.307  14.132  -5.078  1.00  0.85           C  
ATOM    349  O   LEU A  22       8.283  13.788  -5.666  1.00  0.85           O  
ATOM    350  CB  LEU A  22       9.408  15.804  -3.221  1.00  0.85           C  
ATOM    351  CG  LEU A  22       8.296  16.713  -3.732  1.00  0.85           C  
ATOM    352  CD1 LEU A  22       6.986  16.320  -3.067  1.00  0.85           C  
ATOM    353  CD2 LEU A  22       8.674  18.159  -3.452  1.00  0.85           C  
ATOM    354  H   LEU A  22      11.105  14.079  -2.418  1.00  0.85           H  
ATOM    355  HA  LEU A  22       8.394  13.896  -3.155  1.00  0.85           H  
ATOM    356 1HB  LEU A  22       9.448  15.895  -2.139  1.00  0.85           H  
ATOM    357 2HB  LEU A  22      10.342  16.185  -3.620  1.00  0.85           H  
ATOM    358  HG  LEU A  22       8.177  16.576  -4.813  1.00  0.85           H  
ATOM    359 1HD1 LEU A  22       6.185  16.955  -3.437  1.00  0.85           H  
ATOM    360 2HD1 LEU A  22       6.757  15.276  -3.300  1.00  0.85           H  
ATOM    361 3HD1 LEU A  22       7.075  16.440  -1.986  1.00  0.85           H  
ATOM    362 1HD2 LEU A  22       7.914  18.815  -3.820  1.00  0.85           H  
ATOM    363 2HD2 LEU A  22       8.792  18.300  -2.388  1.00  0.85           H  
ATOM    364 3HD2 LEU A  22       9.610  18.381  -3.959  1.00  0.85           H  
ATOM    365  N   ALA A  23      10.465  14.340  -5.714  1.00  0.92           N  
ATOM    366  CA  ALA A  23      10.540  14.201  -7.159  1.00  0.92           C  
ATOM    367  C   ALA A  23      10.156  12.791  -7.605  1.00  0.92           C  
ATOM    368  O   ALA A  23       9.422  12.615  -8.582  1.00  0.92           O  
ATOM    369  CB  ALA A  23      11.953  14.515  -7.624  1.00  0.92           C  
ATOM    370  H   ALA A  23      11.292  14.621  -5.186  1.00  0.92           H  
ATOM    371  HA  ALA A  23       9.838  14.906  -7.605  1.00  0.92           H  
ATOM    372 1HB  ALA A  23      12.006  14.436  -8.704  1.00  0.92           H  
ATOM    373 2HB  ALA A  23      12.215  15.528  -7.316  1.00  0.92           H  
ATOM    374 3HB  ALA A  23      12.648  13.810  -7.172  1.00  0.92           H  
ATOM    375  N   GLN A  24      10.592  11.778  -6.863  1.00  1.02           N  
ATOM    376  CA  GLN A  24      10.271  10.417  -7.256  1.00  1.02           C  
ATOM    377  C   GLN A  24       8.778  10.142  -7.037  1.00  1.02           C  
ATOM    378  O   GLN A  24       8.145   9.402  -7.802  1.00  1.02           O  
ATOM    379  CB  GLN A  24      11.148   9.419  -6.494  1.00  1.02           C  
ATOM    380  CG  GLN A  24      12.673   9.512  -6.812  1.00  1.02           C  
ATOM    381  CD  GLN A  24      13.072   9.339  -8.295  1.00  1.02           C  
ATOM    382  OE1 GLN A  24      12.659   8.419  -9.017  1.00  1.02           O  
ATOM    383  NE2 GLN A  24      13.910  10.262  -8.759  1.00  1.02           N  
ATOM    384  H   GLN A  24      11.190  11.953  -6.053  1.00  1.02           H  
ATOM    385  HA  GLN A  24      10.482  10.307  -8.318  1.00  1.02           H  
ATOM    386 1HB  GLN A  24      11.029   9.596  -5.423  1.00  1.02           H  
ATOM    387 2HB  GLN A  24      10.809   8.405  -6.691  1.00  1.02           H  
ATOM    388 1HG  GLN A  24      13.025  10.478  -6.515  1.00  1.02           H  
ATOM    389 2HG  GLN A  24      13.191   8.746  -6.235  1.00  1.02           H  
ATOM    390 1HE2 GLN A  24      14.220  10.222  -9.710  1.00  1.02           H  
ATOM    391 2HE2 GLN A  24      14.230  10.998  -8.159  1.00  1.02           H  
ATOM    392  N   GLN A  25       8.181  10.763  -6.013  1.00  1.13           N  
ATOM    393  CA  GLN A  25       6.756  10.565  -5.780  1.00  1.13           C  
ATOM    394  C   GLN A  25       5.967  11.175  -6.933  1.00  1.13           C  
ATOM    395  O   GLN A  25       5.060  10.540  -7.475  1.00  1.13           O  
ATOM    396  CB  GLN A  25       6.319  11.237  -4.476  1.00  1.13           C  
ATOM    397  CG  GLN A  25       6.836  10.597  -3.197  1.00  1.13           C  
ATOM    398  CD  GLN A  25       6.525  11.475  -2.006  1.00  1.13           C  
ATOM    399  OE1 GLN A  25       6.211  12.660  -2.179  1.00  1.13           O  
ATOM    400  NE2 GLN A  25       6.602  10.935  -0.809  1.00  1.13           N  
ATOM    401  H   GLN A  25       8.730  11.350  -5.387  1.00  1.13           H  
ATOM    402  HA  GLN A  25       6.546   9.499  -5.731  1.00  1.13           H  
ATOM    403 1HB  GLN A  25       6.650  12.271  -4.478  1.00  1.13           H  
ATOM    404 2HB  GLN A  25       5.232  11.248  -4.427  1.00  1.13           H  
ATOM    405 1HG  GLN A  25       6.348   9.634  -3.048  1.00  1.13           H  
ATOM    406 2HG  GLN A  25       7.903  10.456  -3.267  1.00  1.13           H  
ATOM    407 1HE2 GLN A  25       6.407  11.493  -0.011  1.00  1.13           H  
ATOM    408 2HE2 GLN A  25       6.869   9.949  -0.703  1.00  1.13           H  
ATOM    409  N   GLU A  26       6.384  12.367  -7.378  1.00  1.25           N  
ATOM    410  CA  GLU A  26       5.729  13.088  -8.471  1.00  1.25           C  
ATOM    411  C   GLU A  26       5.784  12.287  -9.769  1.00  1.25           C  
ATOM    412  O   GLU A  26       4.840  12.296 -10.563  1.00  1.25           O  
ATOM    413  CB  GLU A  26       6.373  14.473  -8.664  1.00  1.25           C  
ATOM    414  CG  GLU A  26       6.080  15.498  -7.532  1.00  1.25           C  
ATOM    415  CD  GLU A  26       6.850  16.802  -7.683  1.00  1.25           C  
ATOM    416  OE1 GLU A  26       7.718  16.869  -8.524  1.00  1.25           O  
ATOM    417  OE2 GLU A  26       6.556  17.731  -6.965  1.00  1.25           O  
ATOM    418  H   GLU A  26       7.163  12.817  -6.893  1.00  1.25           H  
ATOM    419  HA  GLU A  26       4.682  13.231  -8.206  1.00  1.25           H  
ATOM    420 1HB  GLU A  26       7.454  14.359  -8.732  1.00  1.25           H  
ATOM    421 2HB  GLU A  26       6.032  14.903  -9.604  1.00  1.25           H  
ATOM    422 1HG  GLU A  26       5.015  15.722  -7.533  1.00  1.25           H  
ATOM    423 2HG  GLU A  26       6.320  15.049  -6.572  1.00  1.25           H  
ATOM    424  N   GLN A  27       6.886  11.565  -9.959  1.00  1.33           N  
ATOM    425  CA  GLN A  27       7.116  10.737 -11.134  1.00  1.33           C  
ATOM    426  C   GLN A  27       6.474   9.346 -11.033  1.00  1.33           C  
ATOM    427  O   GLN A  27       6.507   8.580 -11.999  1.00  1.33           O  
ATOM    428  CB  GLN A  27       8.625  10.602 -11.347  1.00  1.33           C  
ATOM    429  CG  GLN A  27       9.301  11.922 -11.704  1.00  1.33           C  
ATOM    430  CD  GLN A  27      10.819  11.852 -11.677  1.00  1.33           C  
ATOM    431  OE1 GLN A  27      11.450  10.884 -12.114  1.00  1.33           O  
ATOM    432  NE2 GLN A  27      11.419  12.915 -11.157  1.00  1.33           N  
ATOM    433  H   GLN A  27       7.637  11.643  -9.270  1.00  1.33           H  
ATOM    434  HA  GLN A  27       6.683  11.245 -11.995  1.00  1.33           H  
ATOM    435 1HB  GLN A  27       9.084  10.220 -10.431  1.00  1.33           H  
ATOM    436 2HB  GLN A  27       8.823   9.884 -12.139  1.00  1.33           H  
ATOM    437 1HG  GLN A  27       8.996  12.201 -12.711  1.00  1.33           H  
ATOM    438 2HG  GLN A  27       8.978  12.687 -11.001  1.00  1.33           H  
ATOM    439 1HE2 GLN A  27      12.415  12.955 -11.104  1.00  1.33           H  
ATOM    440 2HE2 GLN A  27      10.857  13.680 -10.829  1.00  1.33           H  
ATOM    441  N   GLY A  28       5.911   8.999  -9.867  1.00  1.36           N  
ATOM    442  CA  GLY A  28       5.298   7.691  -9.669  1.00  1.36           C  
ATOM    443  C   GLY A  28       6.304   6.540  -9.561  1.00  1.36           C  
ATOM    444  O   GLY A  28       5.977   5.406  -9.918  1.00  1.36           O  
ATOM    445  H   GLY A  28       5.872   9.662  -9.096  1.00  1.36           H  
ATOM    446 1HA  GLY A  28       4.695   7.727  -8.761  1.00  1.36           H  
ATOM    447 2HA  GLY A  28       4.612   7.495 -10.491  1.00  1.36           H  
ATOM    448  N   THR A  29       7.524   6.819  -9.087  1.00  1.31           N  
ATOM    449  CA  THR A  29       8.562   5.789  -9.026  1.00  1.31           C  
ATOM    450  C   THR A  29       8.914   5.281  -7.623  1.00  1.31           C  
ATOM    451  O   THR A  29       9.867   4.515  -7.469  1.00  1.31           O  
ATOM    452  CB  THR A  29       9.846   6.294  -9.690  1.00  1.31           C  
ATOM    453  OG1 THR A  29      10.289   7.443  -9.005  1.00  1.31           O  
ATOM    454  CG2 THR A  29       9.582   6.663 -11.133  1.00  1.31           C  
ATOM    455  H   THR A  29       7.742   7.767  -8.774  1.00  1.31           H  
ATOM    456  HA  THR A  29       8.213   4.932  -9.600  1.00  1.31           H  
ATOM    457  HB  THR A  29      10.612   5.524  -9.633  1.00  1.31           H  
ATOM    458  HG1 THR A  29      11.241   7.578  -9.137  1.00  1.31           H  
ATOM    459 1HG2 THR A  29      10.500   7.033 -11.587  1.00  1.31           H  
ATOM    460 2HG2 THR A  29       9.233   5.786 -11.675  1.00  1.31           H  
ATOM    461 3HG2 THR A  29       8.823   7.437 -11.175  1.00  1.31           H  
ATOM    462  N   ALA A  30       8.165   5.686  -6.599  1.00  1.19           N  
ATOM    463  CA  ALA A  30       8.485   5.234  -5.243  1.00  1.19           C  
ATOM    464  C   ALA A  30       7.248   5.045  -4.384  1.00  1.19           C  
ATOM    465  O   ALA A  30       6.242   5.739  -4.529  1.00  1.19           O  
ATOM    466  CB  ALA A  30       9.417   6.223  -4.544  1.00  1.19           C  
ATOM    467  H   ALA A  30       7.390   6.309  -6.771  1.00  1.19           H  
ATOM    468  HA  ALA A  30       8.986   4.268  -5.320  1.00  1.19           H  
ATOM    469 1HB  ALA A  30       9.668   5.850  -3.550  1.00  1.19           H  
ATOM    470 2HB  ALA A  30      10.330   6.333  -5.130  1.00  1.19           H  
ATOM    471 3HB  ALA A  30       8.924   7.194  -4.455  1.00  1.19           H  
ATOM    472  N   ASP A  31       7.391   4.123  -3.442  1.00  1.05           N  
ATOM    473  CA  ASP A  31       6.414   3.756  -2.427  1.00  1.05           C  
ATOM    474  C   ASP A  31       6.872   4.281  -1.075  1.00  1.05           C  
ATOM    475  O   ASP A  31       6.737   3.598  -0.070  1.00  1.05           O  
ATOM    476  CB  ASP A  31       6.282   2.232  -2.352  1.00  1.05           C  
ATOM    477  CG  ASP A  31       5.730   1.594  -3.628  1.00  1.05           C  
ATOM    478  OD1 ASP A  31       4.811   2.116  -4.193  1.00  1.05           O  
ATOM    479  OD2 ASP A  31       6.272   0.572  -4.039  1.00  1.05           O  
ATOM    480  H   ASP A  31       8.267   3.622  -3.429  1.00  1.05           H  
ATOM    481  HA  ASP A  31       5.450   4.202  -2.673  1.00  1.05           H  
ATOM    482 1HB  ASP A  31       7.259   1.798  -2.134  1.00  1.05           H  
ATOM    483 2HB  ASP A  31       5.623   1.969  -1.522  1.00  1.05           H  
ATOM    484  N   VAL A  32       7.536   5.425  -1.079  1.00  0.91           N  
ATOM    485  CA  VAL A  32       8.131   5.988   0.132  1.00  0.91           C  
ATOM    486  C   VAL A  32       7.580   7.380   0.466  1.00  0.91           C  
ATOM    487  O   VAL A  32       7.409   8.208  -0.435  1.00  0.91           O  
ATOM    488  CB  VAL A  32       9.668   6.049  -0.047  1.00  0.91           C  
ATOM    489  CG1 VAL A  32      10.316   6.644   1.168  1.00  0.91           C  
ATOM    490  CG2 VAL A  32      10.222   4.636  -0.318  1.00  0.91           C  
ATOM    491  H   VAL A  32       7.608   5.934  -1.950  1.00  0.91           H  
ATOM    492  HA  VAL A  32       7.906   5.329   0.972  1.00  0.91           H  
ATOM    493  HB  VAL A  32       9.898   6.667  -0.883  1.00  0.91           H  
ATOM    494 1HG1 VAL A  32      11.395   6.688   1.023  1.00  0.91           H  
ATOM    495 2HG1 VAL A  32       9.941   7.641   1.349  1.00  0.91           H  
ATOM    496 3HG1 VAL A  32      10.079   6.007   2.010  1.00  0.91           H  
ATOM    497 1HG2 VAL A  32      11.302   4.694  -0.460  1.00  0.91           H  
ATOM    498 2HG2 VAL A  32      10.005   3.987   0.522  1.00  0.91           H  
ATOM    499 3HG2 VAL A  32       9.771   4.223  -1.216  1.00  0.91           H  
ATOM    500  N   GLU A  33       7.266   7.606   1.749  1.00  0.79           N  
ATOM    501  CA  GLU A  33       6.756   8.890   2.246  1.00  0.79           C  
ATOM    502  C   GLU A  33       7.437   9.315   3.545  1.00  0.79           C  
ATOM    503  O   GLU A  33       7.483   8.537   4.492  1.00  0.79           O  
ATOM    504  CB  GLU A  33       5.239   8.783   2.503  1.00  0.79           C  
ATOM    505  CG  GLU A  33       4.555  10.059   2.993  1.00  0.79           C  
ATOM    506  CD  GLU A  33       3.048   9.894   3.167  1.00  0.79           C  
ATOM    507  OE1 GLU A  33       2.551   8.829   2.883  1.00  0.79           O  
ATOM    508  OE2 GLU A  33       2.403  10.833   3.579  1.00  0.79           O  
ATOM    509  H   GLU A  33       7.394   6.840   2.413  1.00  0.79           H  
ATOM    510  HA  GLU A  33       6.946   9.654   1.504  1.00  0.79           H  
ATOM    511 1HB  GLU A  33       4.743   8.477   1.583  1.00  0.79           H  
ATOM    512 2HB  GLU A  33       5.058   8.005   3.248  1.00  0.79           H  
ATOM    513 1HG  GLU A  33       4.986  10.343   3.955  1.00  0.79           H  
ATOM    514 2HG  GLU A  33       4.754  10.863   2.287  1.00  0.79           H  
ATOM    515  N   VAL A  34       7.909  10.564   3.607  1.00  0.71           N  
ATOM    516  CA  VAL A  34       8.488  11.092   4.841  1.00  0.71           C  
ATOM    517  C   VAL A  34       7.400  11.573   5.760  1.00  0.71           C  
ATOM    518  O   VAL A  34       6.525  12.332   5.349  1.00  0.71           O  
ATOM    519  CB  VAL A  34       9.485  12.229   4.572  1.00  0.71           C  
ATOM    520  CG1 VAL A  34       9.965  12.862   5.893  1.00  0.71           C  
ATOM    521  CG2 VAL A  34      10.692  11.636   3.883  1.00  0.71           C  
ATOM    522  H   VAL A  34       7.856  11.157   2.793  1.00  0.71           H  
ATOM    523  HA  VAL A  34       9.026  10.291   5.332  1.00  0.71           H  
ATOM    524  HB  VAL A  34       9.016  12.983   3.961  1.00  0.71           H  
ATOM    525 1HG1 VAL A  34      10.683  13.653   5.687  1.00  0.71           H  
ATOM    526 2HG1 VAL A  34       9.117  13.281   6.420  1.00  0.71           H  
ATOM    527 3HG1 VAL A  34      10.440  12.101   6.519  1.00  0.71           H  
ATOM    528 1HG2 VAL A  34      11.409  12.412   3.671  1.00  0.71           H  
ATOM    529 2HG2 VAL A  34      11.145  10.887   4.535  1.00  0.71           H  
ATOM    530 3HG2 VAL A  34      10.392  11.177   2.985  1.00  0.71           H  
ATOM    531  N   VAL A  35       7.448  11.106   6.995  1.00  0.66           N  
ATOM    532  CA  VAL A  35       6.427  11.461   7.960  1.00  0.66           C  
ATOM    533  C   VAL A  35       6.982  12.314   9.081  1.00  0.66           C  
ATOM    534  O   VAL A  35       6.224  12.968   9.808  1.00  0.66           O  
ATOM    535  CB  VAL A  35       5.818  10.176   8.524  1.00  0.66           C  
ATOM    536  CG1 VAL A  35       5.217   9.395   7.350  1.00  0.66           C  
ATOM    537  CG2 VAL A  35       6.836   9.359   9.241  1.00  0.66           C  
ATOM    538  H   VAL A  35       8.215  10.486   7.240  1.00  0.66           H  
ATOM    539  HA  VAL A  35       5.645  12.027   7.449  1.00  0.66           H  
ATOM    540  HB  VAL A  35       5.013  10.431   9.210  1.00  0.66           H  
ATOM    541 1HG1 VAL A  35       4.772   8.506   7.706  1.00  0.66           H  
ATOM    542 2HG1 VAL A  35       4.464  10.007   6.845  1.00  0.66           H  
ATOM    543 3HG1 VAL A  35       6.001   9.134   6.638  1.00  0.66           H  
ATOM    544 1HG2 VAL A  35       6.359   8.451   9.620  1.00  0.66           H  
ATOM    545 2HG2 VAL A  35       7.631   9.096   8.552  1.00  0.66           H  
ATOM    546 3HG2 VAL A  35       7.247   9.923  10.076  1.00  0.66           H  
ATOM    547  N   ALA A  36       8.302  12.321   9.220  1.00  0.64           N  
ATOM    548  CA  ALA A  36       8.909  13.136  10.258  1.00  0.64           C  
ATOM    549  C   ALA A  36      10.360  13.458   9.972  1.00  0.64           C  
ATOM    550  O   ALA A  36      11.059  12.706   9.290  1.00  0.64           O  
ATOM    551  CB  ALA A  36       8.798  12.454  11.586  1.00  0.64           C  
ATOM    552  H   ALA A  36       8.874  11.732   8.615  1.00  0.64           H  
ATOM    553  HA  ALA A  36       8.368  14.069  10.303  1.00  0.64           H  
ATOM    554 1HB  ALA A  36       9.229  13.091  12.361  1.00  0.64           H  
ATOM    555 2HB  ALA A  36       7.752  12.268  11.811  1.00  0.64           H  
ATOM    556 3HB  ALA A  36       9.315  11.530  11.534  1.00  0.64           H  
ATOM    557  N   ALA A  37      10.819  14.548  10.566  1.00  0.64           N  
ATOM    558  CA  ALA A  37      12.202  14.968  10.456  1.00  0.64           C  
ATOM    559  C   ALA A  37      12.719  15.520  11.779  1.00  0.64           C  
ATOM    560  O   ALA A  37      11.974  16.163  12.517  1.00  0.64           O  
ATOM    561  CB  ALA A  37      12.330  16.045   9.378  1.00  0.64           C  
ATOM    562  H   ALA A  37      10.162  15.115  11.093  1.00  0.64           H  
ATOM    563  HA  ALA A  37      12.794  14.106  10.183  1.00  0.64           H  
ATOM    564 1HB  ALA A  37      13.374  16.337   9.288  1.00  0.64           H  
ATOM    565 2HB  ALA A  37      11.982  15.647   8.425  1.00  0.64           H  
ATOM    566 3HB  ALA A  37      11.731  16.911   9.652  1.00  0.64           H  
ATOM    567  N   ASN A  38      14.004  15.291  12.040  1.00  0.66           N  
ATOM    568  CA  ASN A  38      14.695  15.814  13.212  1.00  0.66           C  
ATOM    569  C   ASN A  38      15.890  16.689  12.841  1.00  0.66           C  
ATOM    570  O   ASN A  38      16.662  16.396  11.916  1.00  0.66           O  
ATOM    571  CB  ASN A  38      15.154  14.713  14.166  1.00  0.66           C  
ATOM    572  CG  ASN A  38      15.781  15.305  15.457  1.00  0.66           C  
ATOM    573  OD1 ASN A  38      15.070  16.008  16.171  1.00  0.66           O  
ATOM    574  ND2 ASN A  38      17.062  15.050  15.744  1.00  0.66           N  
ATOM    575  H   ASN A  38      14.515  14.705  11.392  1.00  0.66           H  
ATOM    576  HA  ASN A  38      13.999  16.445  13.755  1.00  0.66           H  
ATOM    577 1HB  ASN A  38      14.303  14.086  14.436  1.00  0.66           H  
ATOM    578 2HB  ASN A  38      15.881  14.085  13.693  1.00  0.66           H  
ATOM    579 1HD2 ASN A  38      17.492  15.461  16.589  1.00  0.66           H  
ATOM    580 2HD2 ASN A  38      17.625  14.472  15.121  1.00  0.66           H  
ATOM    581  N   ASP A  39      16.058  17.747  13.609  1.00  0.68           N  
ATOM    582  CA  ASP A  39      17.225  18.611  13.510  1.00  0.68           C  
ATOM    583  C   ASP A  39      17.530  19.224  14.866  1.00  0.68           C  
ATOM    584  O   ASP A  39      16.883  18.941  15.870  1.00  0.68           O  
ATOM    585  CB  ASP A  39      17.076  19.739  12.464  1.00  0.68           C  
ATOM    586  CG  ASP A  39      18.471  20.264  11.935  1.00  0.68           C  
ATOM    587  OD1 ASP A  39      19.443  19.748  12.402  1.00  0.68           O  
ATOM    588  OD2 ASP A  39      18.542  21.262  11.276  1.00  0.68           O  
ATOM    589  H   ASP A  39      15.330  17.953  14.303  1.00  0.68           H  
ATOM    590  HA  ASP A  39      18.081  18.001  13.223  1.00  0.68           H  
ATOM    591 1HB  ASP A  39      16.499  19.375  11.614  1.00  0.68           H  
ATOM    592 2HB  ASP A  39      16.519  20.575  12.900  1.00  0.68           H  
ATOM    593  N   ILE A  40      18.564  20.036  14.892  1.00  0.70           N  
ATOM    594  CA  ILE A  40      18.954  20.768  16.070  1.00  0.70           C  
ATOM    595  C   ILE A  40      18.652  22.262  15.859  1.00  0.70           C  
ATOM    596  O   ILE A  40      19.101  23.121  16.628  1.00  0.70           O  
ATOM    597  CB  ILE A  40      20.434  20.527  16.347  1.00  0.70           C  
ATOM    598  CG1 ILE A  40      21.277  21.054  15.198  1.00  0.70           C  
ATOM    599  CG2 ILE A  40      20.650  19.025  16.501  1.00  0.70           C  
ATOM    600  CD1 ILE A  40      22.750  21.085  15.503  1.00  0.70           C  
ATOM    601  H   ILE A  40      19.110  20.135  14.042  1.00  0.70           H  
ATOM    602  HA  ILE A  40      18.373  20.413  16.920  1.00  0.70           H  
ATOM    603  HB  ILE A  40      20.730  21.034  17.237  1.00  0.70           H  
ATOM    604 1HG1 ILE A  40      21.109  20.426  14.318  1.00  0.70           H  
ATOM    605 2HG1 ILE A  40      20.955  22.065  14.963  1.00  0.70           H  
ATOM    606 1HG2 ILE A  40      21.698  18.824  16.704  1.00  0.70           H  
ATOM    607 2HG2 ILE A  40      20.038  18.640  17.314  1.00  0.70           H  
ATOM    608 3HG2 ILE A  40      20.360  18.524  15.576  1.00  0.70           H  
ATOM    609 1HD1 ILE A  40      23.288  21.475  14.638  1.00  0.70           H  
ATOM    610 2HD1 ILE A  40      22.931  21.728  16.366  1.00  0.70           H  
ATOM    611 3HD1 ILE A  40      23.096  20.076  15.721  1.00  0.70           H  
ATOM    612  N   THR A  41      17.884  22.568  14.802  1.00  0.72           N  
ATOM    613  CA  THR A  41      17.527  23.945  14.472  1.00  0.72           C  
ATOM    614  C   THR A  41      16.008  24.166  14.484  1.00  0.72           C  
ATOM    615  O   THR A  41      15.225  23.219  14.497  1.00  0.72           O  
ATOM    616  CB  THR A  41      18.059  24.342  13.076  1.00  0.72           C  
ATOM    617  OG1 THR A  41      17.370  23.617  12.058  1.00  0.72           O  
ATOM    618  CG2 THR A  41      19.539  24.027  12.973  1.00  0.72           C  
ATOM    619  H   THR A  41      17.556  21.820  14.211  1.00  0.72           H  
ATOM    620  HA  THR A  41      17.969  24.609  15.214  1.00  0.72           H  
ATOM    621  HB  THR A  41      17.898  25.407  12.924  1.00  0.72           H  
ATOM    622  HG1 THR A  41      17.856  22.788  11.825  1.00  0.72           H  
ATOM    623 1HG2 THR A  41      19.901  24.314  11.988  1.00  0.72           H  
ATOM    624 2HG2 THR A  41      20.086  24.574  13.739  1.00  0.72           H  
ATOM    625 3HG2 THR A  41      19.690  22.957  13.109  1.00  0.72           H  
ATOM    626  N   ASP A  42      15.603  25.441  14.477  1.00  0.72           N  
ATOM    627  CA  ASP A  42      14.192  25.848  14.433  1.00  0.72           C  
ATOM    628  C   ASP A  42      13.478  25.375  13.165  1.00  0.72           C  
ATOM    629  O   ASP A  42      13.979  25.536  12.047  1.00  0.72           O  
ATOM    630  CB  ASP A  42      14.043  27.364  14.568  1.00  0.72           C  
ATOM    631  CG  ASP A  42      12.578  27.823  14.786  1.00  0.72           C  
ATOM    632  OD1 ASP A  42      11.824  27.915  13.824  1.00  0.72           O  
ATOM    633  OD2 ASP A  42      12.233  28.076  15.910  1.00  0.72           O  
ATOM    634  H   ASP A  42      16.310  26.160  14.489  1.00  0.72           H  
ATOM    635  HA  ASP A  42      13.687  25.388  15.284  1.00  0.72           H  
ATOM    636 1HB  ASP A  42      14.640  27.711  15.412  1.00  0.72           H  
ATOM    637 2HB  ASP A  42      14.435  27.849  13.674  1.00  0.72           H  
ATOM    638  N   ASN A  43      12.265  24.884  13.334  1.00  0.72           N  
ATOM    639  CA  ASN A  43      11.463  24.387  12.228  1.00  0.72           C  
ATOM    640  C   ASN A  43      11.164  25.417  11.130  1.00  0.72           C  
ATOM    641  O   ASN A  43      11.047  25.050   9.956  1.00  0.72           O  
ATOM    642  CB  ASN A  43      10.200  23.812  12.800  1.00  0.72           C  
ATOM    643  CG  ASN A  43      10.504  22.527  13.490  1.00  0.72           C  
ATOM    644  OD1 ASN A  43      11.524  21.899  13.191  1.00  0.72           O  
ATOM    645  ND2 ASN A  43       9.665  22.119  14.393  1.00  0.72           N  
ATOM    646  H   ASN A  43      11.893  24.819  14.273  1.00  0.72           H  
ATOM    647  HA  ASN A  43      12.021  23.580  11.757  1.00  0.72           H  
ATOM    648 1HB  ASN A  43       9.755  24.510  13.514  1.00  0.72           H  
ATOM    649 2HB  ASN A  43       9.473  23.633  12.006  1.00  0.72           H  
ATOM    650 1HD2 ASN A  43       9.786  21.225  14.861  1.00  0.72           H  
ATOM    651 2HD2 ASN A  43       8.842  22.666  14.625  1.00  0.72           H  
ATOM    652  N   SER A  44      11.052  26.708  11.473  1.00  0.71           N  
ATOM    653  CA  SER A  44      10.747  27.689  10.437  1.00  0.71           C  
ATOM    654  C   SER A  44      11.965  27.912   9.544  1.00  0.71           C  
ATOM    655  O   SER A  44      11.842  28.342   8.390  1.00  0.71           O  
ATOM    656  CB  SER A  44      10.241  28.990  11.049  1.00  0.71           C  
ATOM    657  OG  SER A  44      11.239  29.655  11.768  1.00  0.71           O  
ATOM    658  H   SER A  44      11.204  27.022  12.436  1.00  0.71           H  
ATOM    659  HA  SER A  44       9.956  27.297   9.812  1.00  0.71           H  
ATOM    660 1HB  SER A  44       9.867  29.637  10.259  1.00  0.71           H  
ATOM    661 2HB  SER A  44       9.408  28.769  11.712  1.00  0.71           H  
ATOM    662  HG  SER A  44      11.468  29.059  12.522  1.00  0.71           H  
ATOM    663  N   THR A  45      13.149  27.567  10.057  1.00  0.70           N  
ATOM    664  CA  THR A  45      14.358  27.684   9.277  1.00  0.70           C  
ATOM    665  C   THR A  45      14.382  26.508   8.336  1.00  0.70           C  
ATOM    666  O   THR A  45      14.688  26.656   7.156  1.00  0.70           O  
ATOM    667  CB  THR A  45      15.635  27.718  10.134  1.00  0.70           C  
ATOM    668  OG1 THR A  45      15.601  28.847  11.022  1.00  0.70           O  
ATOM    669  CG2 THR A  45      16.839  27.806   9.237  1.00  0.70           C  
ATOM    670  H   THR A  45      13.213  27.176  10.993  1.00  0.70           H  
ATOM    671  HA  THR A  45      14.319  28.598   8.687  1.00  0.70           H  
ATOM    672  HB  THR A  45      15.701  26.805  10.726  1.00  0.70           H  
ATOM    673  HG1 THR A  45      14.849  28.761  11.616  1.00  0.70           H  
ATOM    674 1HG2 THR A  45      17.745  27.818   9.839  1.00  0.70           H  
ATOM    675 2HG2 THR A  45      16.841  26.943   8.594  1.00  0.70           H  
ATOM    676 3HG2 THR A  45      16.786  28.712   8.636  1.00  0.70           H  
ATOM    677  N   LEU A  46      14.020  25.329   8.852  1.00  0.70           N  
ATOM    678  CA  LEU A  46      14.063  24.142   8.011  1.00  0.70           C  
ATOM    679  C   LEU A  46      13.098  24.292   6.840  1.00  0.70           C  
ATOM    680  O   LEU A  46      13.426  23.950   5.699  1.00  0.70           O  
ATOM    681  CB  LEU A  46      13.628  22.905   8.795  1.00  0.70           C  
ATOM    682  CG  LEU A  46      14.523  22.475   9.922  1.00  0.70           C  
ATOM    683  CD1 LEU A  46      13.880  21.259  10.615  1.00  0.70           C  
ATOM    684  CD2 LEU A  46      15.919  22.211   9.409  1.00  0.70           C  
ATOM    685  H   LEU A  46      13.775  25.272   9.844  1.00  0.70           H  
ATOM    686  HA  LEU A  46      15.074  24.010   7.632  1.00  0.70           H  
ATOM    687 1HB  LEU A  46      12.653  23.105   9.222  1.00  0.70           H  
ATOM    688 2HB  LEU A  46      13.527  22.075   8.105  1.00  0.70           H  
ATOM    689  HG  LEU A  46      14.575  23.280  10.666  1.00  0.70           H  
ATOM    690 1HD1 LEU A  46      14.493  20.958  11.459  1.00  0.70           H  
ATOM    691 2HD1 LEU A  46      12.889  21.524  10.970  1.00  0.70           H  
ATOM    692 3HD1 LEU A  46      13.801  20.434   9.908  1.00  0.70           H  
ATOM    693 1HD2 LEU A  46      16.540  21.924  10.237  1.00  0.70           H  
ATOM    694 2HD2 LEU A  46      15.934  21.430   8.686  1.00  0.70           H  
ATOM    695 3HD2 LEU A  46      16.317  23.118   8.959  1.00  0.70           H  
ATOM    696  N   ALA A  47      11.917  24.854   7.114  1.00  0.70           N  
ATOM    697  CA  ALA A  47      10.923  25.072   6.072  1.00  0.70           C  
ATOM    698  C   ALA A  47      11.453  26.028   5.004  1.00  0.70           C  
ATOM    699  O   ALA A  47      11.319  25.774   3.799  1.00  0.70           O  
ATOM    700  CB  ALA A  47       9.662  25.618   6.702  1.00  0.70           C  
ATOM    701  H   ALA A  47      11.693  25.100   8.080  1.00  0.70           H  
ATOM    702  HA  ALA A  47      10.708  24.117   5.598  1.00  0.70           H  
ATOM    703 1HB  ALA A  47       8.899  25.770   5.954  1.00  0.70           H  
ATOM    704 2HB  ALA A  47       9.332  24.891   7.424  1.00  0.70           H  
ATOM    705 3HB  ALA A  47       9.879  26.564   7.193  1.00  0.70           H  
ATOM    706  N   HIS A  48      12.130  27.092   5.450  1.00  0.71           N  
ATOM    707  CA  HIS A  48      12.725  28.068   4.551  1.00  0.71           C  
ATOM    708  C   HIS A  48      13.769  27.402   3.669  1.00  0.71           C  
ATOM    709  O   HIS A  48      13.745  27.546   2.444  1.00  0.71           O  
ATOM    710  CB  HIS A  48      13.387  29.207   5.341  1.00  0.71           C  
ATOM    711  CG  HIS A  48      14.010  30.260   4.476  1.00  0.71           C  
ATOM    712  ND1 HIS A  48      13.269  31.228   3.825  1.00  0.71           N  
ATOM    713  CD2 HIS A  48      15.303  30.487   4.141  1.00  0.71           C  
ATOM    714  CE1 HIS A  48      14.083  32.010   3.132  1.00  0.71           C  
ATOM    715  NE2 HIS A  48      15.321  31.582   3.307  1.00  0.71           N  
ATOM    716  H   HIS A  48      12.205  27.266   6.453  1.00  0.71           H  
ATOM    717  HA  HIS A  48      11.958  28.492   3.906  1.00  0.71           H  
ATOM    718 1HB  HIS A  48      12.647  29.676   5.991  1.00  0.71           H  
ATOM    719 2HB  HIS A  48      14.164  28.802   5.981  1.00  0.71           H  
ATOM    720  HD2 HIS A  48      16.166  29.904   4.473  1.00  0.71           H  
ATOM    721  HE1 HIS A  48      13.781  32.859   2.518  1.00  0.71           H  
ATOM    722  HE2 HIS A  48      16.150  31.987   2.894  1.00  0.71           H  
ATOM    723  N   LEU A  49      14.680  26.664   4.302  1.00  0.72           N  
ATOM    724  CA  LEU A  49      15.785  26.019   3.612  1.00  0.72           C  
ATOM    725  C   LEU A  49      15.311  24.986   2.598  1.00  0.72           C  
ATOM    726  O   LEU A  49      15.942  24.812   1.555  1.00  0.72           O  
ATOM    727  CB  LEU A  49      16.695  25.346   4.639  1.00  0.72           C  
ATOM    728  CG  LEU A  49      17.474  26.291   5.546  1.00  0.72           C  
ATOM    729  CD1 LEU A  49      18.176  25.478   6.621  1.00  0.72           C  
ATOM    730  CD2 LEU A  49      18.456  27.076   4.721  1.00  0.72           C  
ATOM    731  H   LEU A  49      14.617  26.574   5.315  1.00  0.72           H  
ATOM    732  HA  LEU A  49      16.350  26.783   3.086  1.00  0.72           H  
ATOM    733 1HB  LEU A  49      16.086  24.700   5.271  1.00  0.72           H  
ATOM    734 2HB  LEU A  49      17.415  24.745   4.106  1.00  0.72           H  
ATOM    735  HG  LEU A  49      16.793  26.979   6.026  1.00  0.72           H  
ATOM    736 1HD1 LEU A  49      18.728  26.148   7.279  1.00  0.72           H  
ATOM    737 2HD1 LEU A  49      17.435  24.926   7.201  1.00  0.72           H  
ATOM    738 3HD1 LEU A  49      18.860  24.792   6.163  1.00  0.72           H  
ATOM    739 1HD2 LEU A  49      19.009  27.756   5.369  1.00  0.72           H  
ATOM    740 2HD2 LEU A  49      19.150  26.392   4.233  1.00  0.72           H  
ATOM    741 3HD2 LEU A  49      17.917  27.649   3.966  1.00  0.72           H  
ATOM    742  N   LEU A  50      14.225  24.277   2.905  1.00  0.74           N  
ATOM    743  CA  LEU A  50      13.700  23.283   1.984  1.00  0.74           C  
ATOM    744  C   LEU A  50      13.126  23.980   0.741  1.00  0.74           C  
ATOM    745  O   LEU A  50      13.374  23.548  -0.387  1.00  0.74           O  
ATOM    746  CB  LEU A  50      12.649  22.407   2.672  1.00  0.74           C  
ATOM    747  CG  LEU A  50      12.100  21.252   1.814  1.00  0.74           C  
ATOM    748  CD1 LEU A  50      13.249  20.297   1.421  1.00  0.74           C  
ATOM    749  CD2 LEU A  50      11.016  20.518   2.567  1.00  0.74           C  
ATOM    750  H   LEU A  50      13.762  24.419   3.805  1.00  0.74           H  
ATOM    751  HA  LEU A  50      14.514  22.645   1.654  1.00  0.74           H  
ATOM    752 1HB  LEU A  50      13.088  21.985   3.574  1.00  0.74           H  
ATOM    753 2HB  LEU A  50      11.821  23.043   2.966  1.00  0.74           H  
ATOM    754  HG  LEU A  50      11.702  21.660   0.915  1.00  0.74           H  
ATOM    755 1HD1 LEU A  50      12.860  19.497   0.793  1.00  0.74           H  
ATOM    756 2HD1 LEU A  50      14.009  20.848   0.868  1.00  0.74           H  
ATOM    757 3HD1 LEU A  50      13.697  19.864   2.316  1.00  0.74           H  
ATOM    758 1HD2 LEU A  50      10.628  19.720   1.942  1.00  0.74           H  
ATOM    759 2HD2 LEU A  50      11.420  20.101   3.483  1.00  0.74           H  
ATOM    760 3HD2 LEU A  50      10.220  21.212   2.810  1.00  0.74           H  
ATOM    761  N   LYS A  51      12.378  25.078   0.942  1.00  0.77           N  
ATOM    762  CA  LYS A  51      11.806  25.822  -0.184  1.00  0.77           C  
ATOM    763  C   LYS A  51      12.851  26.523  -1.045  1.00  0.77           C  
ATOM    764  O   LYS A  51      12.744  26.517  -2.270  1.00  0.77           O  
ATOM    765  CB  LYS A  51      10.834  26.912   0.275  1.00  0.77           C  
ATOM    766  CG  LYS A  51      10.224  27.746  -0.890  1.00  0.77           C  
ATOM    767  CD  LYS A  51       9.243  26.973  -1.812  1.00  0.77           C  
ATOM    768  CE  LYS A  51       8.743  27.920  -2.950  1.00  0.77           C  
ATOM    769  NZ  LYS A  51       7.721  27.290  -3.886  1.00  0.77           N  
ATOM    770  H   LYS A  51      12.189  25.396   1.897  1.00  0.77           H  
ATOM    771  HA  LYS A  51      11.264  25.117  -0.812  1.00  0.77           H  
ATOM    772 1HB  LYS A  51      10.032  26.482   0.805  1.00  0.77           H  
ATOM    773 2HB  LYS A  51      11.347  27.588   0.961  1.00  0.77           H  
ATOM    774 1HG  LYS A  51       9.687  28.589  -0.463  1.00  0.77           H  
ATOM    775 2HG  LYS A  51      11.038  28.134  -1.503  1.00  0.77           H  
ATOM    776 1HD  LYS A  51       9.743  26.111  -2.261  1.00  0.77           H  
ATOM    777 2HD  LYS A  51       8.396  26.615  -1.239  1.00  0.77           H  
ATOM    778 1HE  LYS A  51       8.314  28.818  -2.512  1.00  0.77           H  
ATOM    779 2HE  LYS A  51       9.617  28.199  -3.540  1.00  0.77           H  
ATOM    780 1HZ  LYS A  51       7.474  27.945  -4.602  1.00  0.77           H  
ATOM    781 2HZ  LYS A  51       8.119  26.454  -4.317  1.00  0.77           H  
ATOM    782 3HZ  LYS A  51       6.845  27.042  -3.400  1.00  0.77           H  
ATOM    783  N   PHE A  52      13.854  27.130  -0.408  1.00  0.81           N  
ATOM    784  CA  PHE A  52      14.849  27.945  -1.101  1.00  0.81           C  
ATOM    785  C   PHE A  52      16.279  27.419  -1.022  1.00  0.81           C  
ATOM    786  O   PHE A  52      17.211  28.190  -0.785  1.00  0.81           O  
ATOM    787  CB  PHE A  52      14.833  29.350  -0.520  1.00  0.81           C  
ATOM    788  CG  PHE A  52      13.512  30.030  -0.644  1.00  0.81           C  
ATOM    789  CD1 PHE A  52      12.707  30.172   0.467  1.00  0.81           C  
ATOM    790  CD2 PHE A  52      13.066  30.519  -1.853  1.00  0.81           C  
ATOM    791  CE1 PHE A  52      11.486  30.794   0.382  1.00  0.81           C  
ATOM    792  CE2 PHE A  52      11.838  31.142  -1.951  1.00  0.81           C  
ATOM    793  CZ  PHE A  52      11.047  31.281  -0.831  1.00  0.81           C  
ATOM    794  H   PHE A  52      13.899  27.077   0.610  1.00  0.81           H  
ATOM    795  HA  PHE A  52      14.571  27.994  -2.151  1.00  0.81           H  
ATOM    796 1HB  PHE A  52      15.089  29.301   0.543  1.00  0.81           H  
ATOM    797 2HB  PHE A  52      15.584  29.961  -1.015  1.00  0.81           H  
ATOM    798  HD1 PHE A  52      13.054  29.778   1.425  1.00  0.81           H  
ATOM    799  HD2 PHE A  52      13.696  30.409  -2.729  1.00  0.81           H  
ATOM    800  HE1 PHE A  52      10.868  30.896   1.274  1.00  0.81           H  
ATOM    801  HE2 PHE A  52      11.491  31.525  -2.906  1.00  0.81           H  
ATOM    802  HZ  PHE A  52      10.079  31.772  -0.904  1.00  0.81           H  
ATOM    803  N   ASP A  53      16.479  26.123  -1.202  1.00  0.84           N  
ATOM    804  CA  ASP A  53      17.831  25.581  -1.100  1.00  0.84           C  
ATOM    805  C   ASP A  53      18.784  26.280  -2.082  1.00  0.84           C  
ATOM    806  O   ASP A  53      18.538  26.332  -3.292  1.00  0.84           O  
ATOM    807  CB  ASP A  53      17.820  24.070  -1.348  1.00  0.84           C  
ATOM    808  CG  ASP A  53      19.187  23.414  -1.104  1.00  0.84           C  
ATOM    809  OD1 ASP A  53      20.016  23.463  -2.024  1.00  0.84           O  
ATOM    810  OD2 ASP A  53      19.415  22.854  -0.017  1.00  0.84           O  
ATOM    811  H   ASP A  53      15.693  25.514  -1.386  1.00  0.84           H  
ATOM    812  HA  ASP A  53      18.190  25.756  -0.085  1.00  0.84           H  
ATOM    813 1HB  ASP A  53      17.082  23.608  -0.680  1.00  0.84           H  
ATOM    814 2HB  ASP A  53      17.497  23.872  -2.376  1.00  0.84           H  
ATOM    815  N   SER A  54      19.921  26.748  -1.558  1.00  0.88           N  
ATOM    816  CA  SER A  54      20.911  27.501  -2.333  1.00  0.88           C  
ATOM    817  C   SER A  54      21.777  26.690  -3.300  1.00  0.88           C  
ATOM    818  O   SER A  54      22.539  27.274  -4.073  1.00  0.88           O  
ATOM    819  CB  SER A  54      21.820  28.269  -1.393  1.00  0.88           C  
ATOM    820  OG  SER A  54      22.612  27.398  -0.635  1.00  0.88           O  
ATOM    821  H   SER A  54      20.069  26.628  -0.567  1.00  0.88           H  
ATOM    822  HA  SER A  54      20.360  28.232  -2.928  1.00  0.88           H  
ATOM    823 1HB  SER A  54      22.461  28.933  -1.973  1.00  0.88           H  
ATOM    824 2HB  SER A  54      21.219  28.890  -0.731  1.00  0.88           H  
ATOM    825  HG  SER A  54      23.086  26.856  -1.274  1.00  0.88           H  
ATOM    826  N   ILE A  55      21.715  25.365  -3.228  1.00  0.91           N  
ATOM    827  CA  ILE A  55      22.509  24.524  -4.108  1.00  0.91           C  
ATOM    828  C   ILE A  55      21.691  24.003  -5.272  1.00  0.91           C  
ATOM    829  O   ILE A  55      22.122  24.050  -6.425  1.00  0.91           O  
ATOM    830  CB  ILE A  55      23.088  23.324  -3.360  1.00  0.91           C  
ATOM    831  CG1 ILE A  55      24.062  23.776  -2.287  1.00  0.91           C  
ATOM    832  CG2 ILE A  55      23.742  22.395  -4.319  1.00  0.91           C  
ATOM    833  CD1 ILE A  55      24.508  22.669  -1.378  1.00  0.91           C  
ATOM    834  H   ILE A  55      21.067  24.899  -2.585  1.00  0.91           H  
ATOM    835  HA  ILE A  55      23.332  25.116  -4.506  1.00  0.91           H  
ATOM    836  HB  ILE A  55      22.273  22.797  -2.858  1.00  0.91           H  
ATOM    837 1HG1 ILE A  55      24.942  24.201  -2.765  1.00  0.91           H  
ATOM    838 2HG1 ILE A  55      23.588  24.544  -1.680  1.00  0.91           H  
ATOM    839 1HG2 ILE A  55      24.106  21.538  -3.773  1.00  0.91           H  
ATOM    840 2HG2 ILE A  55      23.025  22.064  -5.060  1.00  0.91           H  
ATOM    841 3HG2 ILE A  55      24.565  22.904  -4.816  1.00  0.91           H  
ATOM    842 1HD1 ILE A  55      25.192  23.078  -0.658  1.00  0.91           H  
ATOM    843 2HD1 ILE A  55      23.644  22.240  -0.868  1.00  0.91           H  
ATOM    844 3HD1 ILE A  55      25.010  21.895  -1.952  1.00  0.91           H  
ATOM    845  N   LEU A  56      20.521  23.456  -4.956  1.00  0.95           N  
ATOM    846  CA  LEU A  56      19.705  22.827  -5.984  1.00  0.95           C  
ATOM    847  C   LEU A  56      18.582  23.685  -6.557  1.00  0.95           C  
ATOM    848  O   LEU A  56      17.974  23.298  -7.557  1.00  0.95           O  
ATOM    849  CB  LEU A  56      19.123  21.548  -5.422  1.00  0.95           C  
ATOM    850  CG  LEU A  56      20.149  20.545  -4.985  1.00  0.95           C  
ATOM    851  CD1 LEU A  56      19.456  19.440  -4.391  1.00  0.95           C  
ATOM    852  CD2 LEU A  56      20.979  20.079  -6.169  1.00  0.95           C  
ATOM    853  H   LEU A  56      20.214  23.464  -3.974  1.00  0.95           H  
ATOM    854  HA  LEU A  56      20.365  22.559  -6.808  1.00  0.95           H  
ATOM    855 1HB  LEU A  56      18.511  21.804  -4.552  1.00  0.95           H  
ATOM    856 2HB  LEU A  56      18.485  21.088  -6.174  1.00  0.95           H  
ATOM    857  HG  LEU A  56      20.800  20.994  -4.233  1.00  0.95           H  
ATOM    858 1HD1 LEU A  56      20.182  18.710  -4.056  1.00  0.95           H  
ATOM    859 2HD1 LEU A  56      18.877  19.804  -3.555  1.00  0.95           H  
ATOM    860 3HD1 LEU A  56      18.797  19.008  -5.134  1.00  0.95           H  
ATOM    861 1HD2 LEU A  56      21.723  19.356  -5.837  1.00  0.95           H  
ATOM    862 2HD2 LEU A  56      20.330  19.615  -6.900  1.00  0.95           H  
ATOM    863 3HD2 LEU A  56      21.485  20.928  -6.613  1.00  0.95           H  
ATOM    864  N   GLY A  57      18.303  24.844  -5.963  1.00  0.99           N  
ATOM    865  CA  GLY A  57      17.217  25.680  -6.449  1.00  0.99           C  
ATOM    866  C   GLY A  57      15.949  25.456  -5.644  1.00  0.99           C  
ATOM    867  O   GLY A  57      15.936  24.697  -4.674  1.00  0.99           O  
ATOM    868  H   GLY A  57      18.799  25.161  -5.132  1.00  0.99           H  
ATOM    869 1HA  GLY A  57      17.512  26.727  -6.377  1.00  0.99           H  
ATOM    870 2HA  GLY A  57      17.030  25.468  -7.500  1.00  0.99           H  
ATOM    871  N   ARG A  58      14.876  26.125  -6.043  1.00  1.02           N  
ATOM    872  CA  ARG A  58      13.641  26.082  -5.275  1.00  1.02           C  
ATOM    873  C   ARG A  58      12.913  24.743  -5.354  1.00  1.02           C  
ATOM    874  O   ARG A  58      13.047  23.997  -6.328  1.00  1.02           O  
ATOM    875  CB  ARG A  58      12.719  27.207  -5.705  1.00  1.02           C  
ATOM    876  CG  ARG A  58      13.247  28.589  -5.353  1.00  1.02           C  
ATOM    877  CD  ARG A  58      12.331  29.681  -5.772  1.00  1.02           C  
ATOM    878  NE  ARG A  58      12.883  30.993  -5.458  1.00  1.02           N  
ATOM    879  CZ  ARG A  58      12.292  32.171  -5.742  1.00  1.02           C  
ATOM    880  NH1 ARG A  58      11.128  32.196  -6.351  1.00  1.02           N  
ATOM    881  NH2 ARG A  58      12.885  33.303  -5.406  1.00  1.02           N  
ATOM    882  H   ARG A  58      14.931  26.704  -6.867  1.00  1.02           H  
ATOM    883  HA  ARG A  58      13.913  26.255  -4.240  1.00  1.02           H  
ATOM    884 1HB  ARG A  58      12.556  27.164  -6.779  1.00  1.02           H  
ATOM    885 2HB  ARG A  58      11.751  27.082  -5.215  1.00  1.02           H  
ATOM    886 1HG  ARG A  58      13.366  28.640  -4.273  1.00  1.02           H  
ATOM    887 2HG  ARG A  58      14.213  28.744  -5.831  1.00  1.02           H  
ATOM    888 1HD  ARG A  58      12.162  29.628  -6.847  1.00  1.02           H  
ATOM    889 2HD  ARG A  58      11.383  29.576  -5.246  1.00  1.02           H  
ATOM    890  HE  ARG A  58      13.779  31.023  -4.990  1.00  1.02           H  
ATOM    891 1HH1 ARG A  58      10.674  31.333  -6.610  1.00  1.02           H  
ATOM    892 2HH1 ARG A  58      10.689  33.081  -6.562  1.00  1.02           H  
ATOM    893 1HH2 ARG A  58      13.780  33.286  -4.937  1.00  1.02           H  
ATOM    894 2HH2 ARG A  58      12.444  34.186  -5.618  1.00  1.02           H  
ATOM    895  N   LEU A  59      12.175  24.417  -4.294  1.00  1.03           N  
ATOM    896  CA  LEU A  59      11.378  23.188  -4.264  1.00  1.03           C  
ATOM    897  C   LEU A  59      10.176  23.376  -5.201  1.00  1.03           C  
ATOM    898  O   LEU A  59       9.593  24.462  -5.196  1.00  1.03           O  
ATOM    899  CB  LEU A  59      10.830  22.888  -2.861  1.00  1.03           C  
ATOM    900  CG  LEU A  59      10.314  21.461  -2.640  1.00  1.03           C  
ATOM    901  CD1 LEU A  59      11.477  20.549  -2.627  1.00  1.03           C  
ATOM    902  CD2 LEU A  59       9.591  21.361  -1.406  1.00  1.03           C  
ATOM    903  H   LEU A  59      12.161  25.068  -3.507  1.00  1.03           H  
ATOM    904  HA  LEU A  59      12.005  22.365  -4.573  1.00  1.03           H  
ATOM    905 1HB  LEU A  59      11.620  23.063  -2.139  1.00  1.03           H  
ATOM    906 2HB  LEU A  59      10.011  23.576  -2.645  1.00  1.03           H  
ATOM    907  HG  LEU A  59       9.663  21.174  -3.445  1.00  1.03           H  
ATOM    908 1HD1 LEU A  59      11.151  19.526  -2.475  1.00  1.03           H  
ATOM    909 2HD1 LEU A  59      12.020  20.621  -3.564  1.00  1.03           H  
ATOM    910 3HD1 LEU A  59      12.121  20.854  -1.801  1.00  1.03           H  
ATOM    911 1HD2 LEU A  59       9.270  20.348  -1.284  1.00  1.03           H  
ATOM    912 2HD2 LEU A  59      10.224  21.632  -0.607  1.00  1.03           H  
ATOM    913 3HD2 LEU A  59       8.739  22.020  -1.440  1.00  1.03           H  
ATOM    914  N   PRO A  60       9.782  22.379  -6.025  1.00  1.03           N  
ATOM    915  CA  PRO A  60       8.575  22.394  -6.850  1.00  1.03           C  
ATOM    916  C   PRO A  60       7.277  22.625  -6.062  1.00  1.03           C  
ATOM    917  O   PRO A  60       6.285  23.090  -6.623  1.00  1.03           O  
ATOM    918  CB  PRO A  60       8.584  20.989  -7.466  1.00  1.03           C  
ATOM    919  CG  PRO A  60      10.039  20.592  -7.501  1.00  1.03           C  
ATOM    920  CD  PRO A  60      10.647  21.196  -6.258  1.00  1.03           C  
ATOM    921  HA  PRO A  60       8.689  23.160  -7.630  1.00  1.03           H  
ATOM    922 1HB  PRO A  60       7.967  20.301  -6.857  1.00  1.03           H  
ATOM    923 2HB  PRO A  60       8.127  21.015  -8.466  1.00  1.03           H  
ATOM    924 1HG  PRO A  60      10.118  19.490  -7.522  1.00  1.03           H  
ATOM    925 2HG  PRO A  60      10.508  20.960  -8.424  1.00  1.03           H  
ATOM    926 1HD  PRO A  60      10.591  20.480  -5.441  1.00  1.03           H  
ATOM    927 2HD  PRO A  60      11.678  21.498  -6.502  1.00  1.03           H  
ATOM    928  N   CYS A  61       7.280  22.295  -4.771  1.00  1.00           N  
ATOM    929  CA  CYS A  61       6.110  22.471  -3.923  1.00  1.00           C  
ATOM    930  C   CYS A  61       6.299  23.582  -2.898  1.00  1.00           C  
ATOM    931  O   CYS A  61       7.404  23.837  -2.428  1.00  1.00           O  
ATOM    932  CB  CYS A  61       5.787  21.182  -3.187  1.00  1.00           C  
ATOM    933  SG  CYS A  61       5.291  19.802  -4.234  1.00  1.00           S  
ATOM    934  H   CYS A  61       8.115  21.914  -4.360  1.00  1.00           H  
ATOM    935  HA  CYS A  61       5.260  22.730  -4.554  1.00  1.00           H  
ATOM    936 1HB  CYS A  61       6.657  20.872  -2.617  1.00  1.00           H  
ATOM    937 2HB  CYS A  61       4.998  21.376  -2.484  1.00  1.00           H  
ATOM    938  HG  CYS A  61       6.438  19.661  -4.901  1.00  1.00           H  
ATOM    939  N   ASP A  62       5.216  24.257  -2.535  1.00  0.94           N  
ATOM    940  CA  ASP A  62       5.303  25.242  -1.463  1.00  0.94           C  
ATOM    941  C   ASP A  62       5.611  24.583  -0.132  1.00  0.94           C  
ATOM    942  O   ASP A  62       5.102  23.496   0.159  1.00  0.94           O  
ATOM    943  CB  ASP A  62       4.044  26.082  -1.398  1.00  0.94           C  
ATOM    944  CG  ASP A  62       3.997  27.051  -2.567  1.00  0.94           C  
ATOM    945  OD1 ASP A  62       5.026  27.206  -3.238  1.00  0.94           O  
ATOM    946  OD2 ASP A  62       2.969  27.628  -2.796  1.00  0.94           O  
ATOM    947  H   ASP A  62       4.327  24.058  -2.973  1.00  0.94           H  
ATOM    948  HA  ASP A  62       6.126  25.915  -1.686  1.00  0.94           H  
ATOM    949 1HB  ASP A  62       3.162  25.441  -1.421  1.00  0.94           H  
ATOM    950 2HB  ASP A  62       4.026  26.646  -0.463  1.00  0.94           H  
ATOM    951  N   VAL A  63       6.418  25.259   0.688  1.00  0.88           N  
ATOM    952  CA  VAL A  63       6.777  24.737   1.998  1.00  0.88           C  
ATOM    953  C   VAL A  63       6.519  25.773   3.082  1.00  0.88           C  
ATOM    954  O   VAL A  63       6.860  26.948   2.925  1.00  0.88           O  
ATOM    955  CB  VAL A  63       8.261  24.357   2.075  1.00  0.88           C  
ATOM    956  CG1 VAL A  63       8.587  23.758   3.428  1.00  0.88           C  
ATOM    957  CG2 VAL A  63       8.628  23.461   0.971  1.00  0.88           C  
ATOM    958  H   VAL A  63       6.794  26.146   0.392  1.00  0.88           H  
ATOM    959  HA  VAL A  63       6.179  23.859   2.190  1.00  0.88           H  
ATOM    960  HB  VAL A  63       8.839  25.242   2.018  1.00  0.88           H  
ATOM    961 1HG1 VAL A  63       9.639  23.533   3.472  1.00  0.88           H  
ATOM    962 2HG1 VAL A  63       8.352  24.450   4.203  1.00  0.88           H  
ATOM    963 3HG1 VAL A  63       8.013  22.853   3.575  1.00  0.88           H  
ATOM    964 1HG2 VAL A  63       9.686  23.230   1.044  1.00  0.88           H  
ATOM    965 2HG2 VAL A  63       8.053  22.570   1.036  1.00  0.88           H  
ATOM    966 3HG2 VAL A  63       8.431  23.949   0.020  1.00  0.88           H  
ATOM    967  N   GLY A  64       5.932  25.342   4.183  1.00  0.82           N  
ATOM    968  CA  GLY A  64       5.708  26.248   5.302  1.00  0.82           C  
ATOM    969  C   GLY A  64       5.343  25.478   6.547  1.00  0.82           C  
ATOM    970  O   GLY A  64       5.450  24.256   6.568  1.00  0.82           O  
ATOM    971  H   GLY A  64       5.646  24.362   4.222  1.00  0.82           H  
ATOM    972 1HA  GLY A  64       6.607  26.838   5.481  1.00  0.82           H  
ATOM    973 2HA  GLY A  64       4.908  26.944   5.051  1.00  0.82           H  
ATOM    974  N   LEU A  65       4.951  26.184   7.597  1.00  0.78           N  
ATOM    975  CA  LEU A  65       4.582  25.517   8.840  1.00  0.78           C  
ATOM    976  C   LEU A  65       3.093  25.602   9.093  1.00  0.78           C  
ATOM    977  O   LEU A  65       2.460  26.619   8.800  1.00  0.78           O  
ATOM    978  CB  LEU A  65       5.324  26.117  10.054  1.00  0.78           C  
ATOM    979  CG  LEU A  65       6.707  25.556  10.387  1.00  0.78           C  
ATOM    980  CD1 LEU A  65       7.623  25.857   9.317  1.00  0.78           C  
ATOM    981  CD2 LEU A  65       7.202  26.157  11.684  1.00  0.78           C  
ATOM    982  H   LEU A  65       4.890  27.192   7.532  1.00  0.78           H  
ATOM    983  HA  LEU A  65       4.850  24.469   8.762  1.00  0.78           H  
ATOM    984 1HB  LEU A  65       5.427  27.187   9.905  1.00  0.78           H  
ATOM    985 2HB  LEU A  65       4.700  25.956  10.938  1.00  0.78           H  
ATOM    986  HG  LEU A  65       6.644  24.471  10.493  1.00  0.78           H  
ATOM    987 1HD1 LEU A  65       8.587  25.444   9.572  1.00  0.78           H  
ATOM    988 2HD1 LEU A  65       7.270  25.407   8.415  1.00  0.78           H  
ATOM    989 3HD1 LEU A  65       7.701  26.934   9.188  1.00  0.78           H  
ATOM    990 1HD2 LEU A  65       8.178  25.756  11.919  1.00  0.78           H  
ATOM    991 2HD2 LEU A  65       7.271  27.238  11.585  1.00  0.78           H  
ATOM    992 3HD2 LEU A  65       6.505  25.909  12.490  1.00  0.78           H  
ATOM    993  N   GLU A  66       2.545  24.533   9.656  1.00  0.76           N  
ATOM    994  CA  GLU A  66       1.150  24.518  10.082  1.00  0.76           C  
ATOM    995  C   GLU A  66       1.093  24.638  11.591  1.00  0.76           C  
ATOM    996  O   GLU A  66       0.050  24.938  12.172  1.00  0.76           O  
ATOM    997  CB  GLU A  66       0.392  23.288   9.597  1.00  0.76           C  
ATOM    998  CG  GLU A  66       0.251  23.220   8.097  1.00  0.76           C  
ATOM    999  CD  GLU A  66      -0.647  22.104   7.616  1.00  0.76           C  
ATOM   1000  OE1 GLU A  66      -1.099  21.302   8.421  1.00  0.76           O  
ATOM   1001  OE2 GLU A  66      -0.917  22.069   6.436  1.00  0.76           O  
ATOM   1002  H   GLU A  66       3.149  23.731   9.833  1.00  0.76           H  
ATOM   1003  HA  GLU A  66       0.650  25.391   9.664  1.00  0.76           H  
ATOM   1004 1HB  GLU A  66       0.915  22.388   9.927  1.00  0.76           H  
ATOM   1005 2HB  GLU A  66      -0.604  23.272  10.038  1.00  0.76           H  
ATOM   1006 1HG  GLU A  66      -0.135  24.172   7.732  1.00  0.76           H  
ATOM   1007 2HG  GLU A  66       1.243  23.085   7.683  1.00  0.76           H  
ATOM   1008  N   GLY A  67       2.243  24.440  12.220  1.00  0.76           N  
ATOM   1009  CA  GLY A  67       2.335  24.531  13.665  1.00  0.76           C  
ATOM   1010  C   GLY A  67       3.782  24.487  14.101  1.00  0.76           C  
ATOM   1011  O   GLY A  67       4.677  24.254  13.291  1.00  0.76           O  
ATOM   1012  H   GLY A  67       3.057  24.163  11.673  1.00  0.76           H  
ATOM   1013 1HA  GLY A  67       1.873  25.458  14.007  1.00  0.76           H  
ATOM   1014 2HA  GLY A  67       1.787  23.706  14.118  1.00  0.76           H  
ATOM   1015  N   ASP A  68       4.016  24.616  15.398  1.00  0.76           N  
ATOM   1016  CA  ASP A  68       5.379  24.670  15.918  1.00  0.76           C  
ATOM   1017  C   ASP A  68       6.215  23.455  15.548  1.00  0.76           C  
ATOM   1018  O   ASP A  68       7.427  23.576  15.356  1.00  0.76           O  
ATOM   1019  CB  ASP A  68       5.352  24.808  17.438  1.00  0.76           C  
ATOM   1020  CG  ASP A  68       4.871  26.178  17.902  1.00  0.76           C  
ATOM   1021  OD1 ASP A  68       4.796  27.075  17.093  1.00  0.76           O  
ATOM   1022  OD2 ASP A  68       4.573  26.311  19.063  1.00  0.76           O  
ATOM   1023  H   ASP A  68       3.238  24.743  16.030  1.00  0.76           H  
ATOM   1024  HA  ASP A  68       5.867  25.552  15.499  1.00  0.76           H  
ATOM   1025 1HB  ASP A  68       4.702  24.044  17.862  1.00  0.76           H  
ATOM   1026 2HB  ASP A  68       6.354  24.637  17.832  1.00  0.76           H  
ATOM   1027  N   ASP A  69       5.567  22.291  15.456  1.00  0.76           N  
ATOM   1028  CA  ASP A  69       6.263  21.055  15.130  1.00  0.76           C  
ATOM   1029  C   ASP A  69       5.787  20.464  13.817  1.00  0.76           C  
ATOM   1030  O   ASP A  69       5.889  19.255  13.632  1.00  0.76           O  
ATOM   1031  CB  ASP A  69       6.048  19.983  16.191  1.00  0.76           C  
ATOM   1032  CG  ASP A  69       4.589  19.477  16.272  1.00  0.76           C  
ATOM   1033  OD1 ASP A  69       3.729  19.993  15.579  1.00  0.76           O  
ATOM   1034  OD2 ASP A  69       4.362  18.523  17.014  1.00  0.76           O  
ATOM   1035  H   ASP A  69       4.573  22.276  15.617  1.00  0.76           H  
ATOM   1036  HA  ASP A  69       7.323  21.254  15.051  1.00  0.76           H  
ATOM   1037 1HB  ASP A  69       6.706  19.136  15.977  1.00  0.76           H  
ATOM   1038 2HB  ASP A  69       6.337  20.380  17.165  1.00  0.76           H  
ATOM   1039  N   THR A  70       5.162  21.251  12.946  1.00  0.79           N  
ATOM   1040  CA  THR A  70       4.706  20.637  11.705  1.00  0.79           C  
ATOM   1041  C   THR A  70       5.034  21.447  10.469  1.00  0.79           C  
ATOM   1042  O   THR A  70       4.640  22.618  10.344  1.00  0.79           O  
ATOM   1043  CB  THR A  70       3.192  20.342  11.747  1.00  0.79           C  
ATOM   1044  OG1 THR A  70       2.879  19.439  12.850  1.00  0.79           O  
ATOM   1045  CG2 THR A  70       2.733  19.701  10.406  1.00  0.79           C  
ATOM   1046  H   THR A  70       5.059  22.252  13.114  1.00  0.79           H  
ATOM   1047  HA  THR A  70       5.217  19.681  11.588  1.00  0.79           H  
ATOM   1048  HB  THR A  70       2.650  21.277  11.899  1.00  0.79           H  
ATOM   1049  HG1 THR A  70       3.212  19.784  13.730  1.00  0.79           H  
ATOM   1050 1HG2 THR A  70       1.663  19.506  10.444  1.00  0.79           H  
ATOM   1051 2HG2 THR A  70       2.942  20.380   9.578  1.00  0.79           H  
ATOM   1052 3HG2 THR A  70       3.270  18.763  10.247  1.00  0.79           H  
ATOM   1053  N   ILE A  71       5.691  20.774   9.522  1.00  0.83           N  
ATOM   1054  CA  ILE A  71       6.078  21.357   8.247  1.00  0.83           C  
ATOM   1055  C   ILE A  71       5.279  20.701   7.142  1.00  0.83           C  
ATOM   1056  O   ILE A  71       5.090  19.482   7.111  1.00  0.83           O  
ATOM   1057  CB  ILE A  71       7.604  21.263   7.977  1.00  0.83           C  
ATOM   1058  CG1 ILE A  71       8.365  22.072   9.064  1.00  0.83           C  
ATOM   1059  CG2 ILE A  71       7.947  21.802   6.568  1.00  0.83           C  
ATOM   1060  CD1 ILE A  71       9.874  21.907   9.047  1.00  0.83           C  
ATOM   1061  H   ILE A  71       5.945  19.799   9.701  1.00  0.83           H  
ATOM   1062  HA  ILE A  71       5.826  22.414   8.254  1.00  0.83           H  
ATOM   1063  HB  ILE A  71       7.920  20.221   8.056  1.00  0.83           H  
ATOM   1064 1HG1 ILE A  71       8.140  23.116   8.927  1.00  0.83           H  
ATOM   1065 2HG1 ILE A  71       8.003  21.766  10.045  1.00  0.83           H  
ATOM   1066 1HG2 ILE A  71       9.020  21.731   6.399  1.00  0.83           H  
ATOM   1067 2HG2 ILE A  71       7.427  21.221   5.809  1.00  0.83           H  
ATOM   1068 3HG2 ILE A  71       7.639  22.846   6.497  1.00  0.83           H  
ATOM   1069 1HD1 ILE A  71      10.314  22.510   9.840  1.00  0.83           H  
ATOM   1070 2HD1 ILE A  71      10.135  20.862   9.203  1.00  0.83           H  
ATOM   1071 3HD1 ILE A  71      10.267  22.237   8.086  1.00  0.83           H  
ATOM   1072  N   VAL A  72       4.750  21.518   6.263  1.00  0.89           N  
ATOM   1073  CA  VAL A  72       3.961  21.003   5.170  1.00  0.89           C  
ATOM   1074  C   VAL A  72       4.630  21.322   3.863  1.00  0.89           C  
ATOM   1075  O   VAL A  72       5.141  22.424   3.658  1.00  0.89           O  
ATOM   1076  CB  VAL A  72       2.548  21.611   5.190  1.00  0.89           C  
ATOM   1077  CG1 VAL A  72       2.643  23.130   5.118  1.00  0.89           C  
ATOM   1078  CG2 VAL A  72       1.717  21.070   4.014  1.00  0.89           C  
ATOM   1079  H   VAL A  72       4.926  22.516   6.352  1.00  0.89           H  
ATOM   1080  HA  VAL A  72       3.879  19.924   5.265  1.00  0.89           H  
ATOM   1081  HB  VAL A  72       2.058  21.345   6.128  1.00  0.89           H  
ATOM   1082 1HG1 VAL A  72       1.638  23.556   5.148  1.00  0.89           H  
ATOM   1083 2HG1 VAL A  72       3.208  23.490   5.966  1.00  0.89           H  
ATOM   1084 3HG1 VAL A  72       3.136  23.423   4.192  1.00  0.89           H  
ATOM   1085 1HG2 VAL A  72       0.717  21.503   4.057  1.00  0.89           H  
ATOM   1086 2HG2 VAL A  72       2.181  21.341   3.067  1.00  0.89           H  
ATOM   1087 3HG2 VAL A  72       1.642  19.989   4.077  1.00  0.89           H  
ATOM   1088  N   VAL A  73       4.667  20.320   2.999  1.00  0.96           N  
ATOM   1089  CA  VAL A  73       5.242  20.444   1.678  1.00  0.96           C  
ATOM   1090  C   VAL A  73       4.239  20.010   0.636  1.00  0.96           C  
ATOM   1091  O   VAL A  73       3.956  18.814   0.498  1.00  0.96           O  
ATOM   1092  CB  VAL A  73       6.464  19.555   1.540  1.00  0.96           C  
ATOM   1093  CG1 VAL A  73       6.976  19.729   0.155  1.00  0.96           C  
ATOM   1094  CG2 VAL A  73       7.500  19.897   2.586  1.00  0.96           C  
ATOM   1095  H   VAL A  73       4.218  19.442   3.264  1.00  0.96           H  
ATOM   1096  HA  VAL A  73       5.518  21.482   1.503  1.00  0.96           H  
ATOM   1097  HB  VAL A  73       6.166  18.527   1.669  1.00  0.96           H  
ATOM   1098 1HG1 VAL A  73       7.818  19.119   0.001  1.00  0.96           H  
ATOM   1099 2HG1 VAL A  73       6.199  19.456  -0.557  1.00  0.96           H  
ATOM   1100 3HG1 VAL A  73       7.239  20.761   0.010  1.00  0.96           H  
ATOM   1101 1HG2 VAL A  73       8.356  19.245   2.469  1.00  0.96           H  
ATOM   1102 2HG2 VAL A  73       7.801  20.908   2.470  1.00  0.96           H  
ATOM   1103 3HG2 VAL A  73       7.081  19.760   3.575  1.00  0.96           H  
ATOM   1104  N   GLY A  74       3.713  20.942  -0.136  1.00  1.02           N  
ATOM   1105  CA  GLY A  74       2.664  20.520  -1.042  1.00  1.02           C  
ATOM   1106  C   GLY A  74       1.563  19.921  -0.173  1.00  1.02           C  
ATOM   1107  O   GLY A  74       1.055  20.580   0.732  1.00  1.02           O  
ATOM   1108  H   GLY A  74       4.018  21.915  -0.055  1.00  1.02           H  
ATOM   1109 1HA  GLY A  74       2.286  21.371  -1.608  1.00  1.02           H  
ATOM   1110 2HA  GLY A  74       3.044  19.781  -1.745  1.00  1.02           H  
ATOM   1111  N   ARG A  75       1.186  18.676  -0.456  1.00  1.04           N  
ATOM   1112  CA  ARG A  75       0.145  18.001   0.314  1.00  1.04           C  
ATOM   1113  C   ARG A  75       0.695  17.082   1.423  1.00  1.04           C  
ATOM   1114  O   ARG A  75      -0.077  16.425   2.125  1.00  1.04           O  
ATOM   1115  CB  ARG A  75      -0.729  17.177  -0.615  1.00  1.04           C  
ATOM   1116  CG  ARG A  75      -1.522  17.994  -1.630  1.00  1.04           C  
ATOM   1117  CD  ARG A  75      -2.364  17.132  -2.506  1.00  1.04           C  
ATOM   1118  NE  ARG A  75      -3.118  17.916  -3.476  1.00  1.04           N  
ATOM   1119  CZ  ARG A  75      -3.977  17.402  -4.379  1.00  1.04           C  
ATOM   1120  NH1 ARG A  75      -4.182  16.104  -4.429  1.00  1.04           N  
ATOM   1121  NH2 ARG A  75      -4.613  18.203  -5.216  1.00  1.04           N  
ATOM   1122  H   ARG A  75       1.643  18.184  -1.210  1.00  1.04           H  
ATOM   1123  HA  ARG A  75      -0.477  18.763   0.783  1.00  1.04           H  
ATOM   1124 1HB  ARG A  75      -0.108  16.470  -1.163  1.00  1.04           H  
ATOM   1125 2HB  ARG A  75      -1.440  16.600  -0.025  1.00  1.04           H  
ATOM   1126 1HG  ARG A  75      -2.175  18.689  -1.102  1.00  1.04           H  
ATOM   1127 2HG  ARG A  75      -0.834  18.555  -2.262  1.00  1.04           H  
ATOM   1128 1HD  ARG A  75      -1.727  16.437  -3.052  1.00  1.04           H  
ATOM   1129 2HD  ARG A  75      -3.072  16.573  -1.895  1.00  1.04           H  
ATOM   1130  HE  ARG A  75      -2.989  18.920  -3.470  1.00  1.04           H  
ATOM   1131 1HH1 ARG A  75      -3.696  15.491  -3.790  1.00  1.04           H  
ATOM   1132 2HH1 ARG A  75      -4.825  15.720  -5.107  1.00  1.04           H  
ATOM   1133 1HH2 ARG A  75      -4.456  19.201  -5.178  1.00  1.04           H  
ATOM   1134 2HH2 ARG A  75      -5.256  17.819  -5.892  1.00  1.04           H  
ATOM   1135  N   ALA A  76       2.021  16.992   1.556  1.00  1.01           N  
ATOM   1136  CA  ALA A  76       2.633  16.108   2.553  1.00  1.01           C  
ATOM   1137  C   ALA A  76       2.813  16.818   3.880  1.00  1.01           C  
ATOM   1138  O   ALA A  76       3.187  17.989   3.918  1.00  1.01           O  
ATOM   1139  CB  ALA A  76       3.986  15.609   2.068  1.00  1.01           C  
ATOM   1140  H   ALA A  76       2.626  17.573   0.979  1.00  1.01           H  
ATOM   1141  HA  ALA A  76       1.971  15.256   2.708  1.00  1.01           H  
ATOM   1142 1HB  ALA A  76       4.416  14.940   2.817  1.00  1.01           H  
ATOM   1143 2HB  ALA A  76       3.863  15.073   1.127  1.00  1.01           H  
ATOM   1144 3HB  ALA A  76       4.651  16.460   1.916  1.00  1.01           H  
ATOM   1145  N   LYS A  77       2.629  16.096   4.982  1.00  0.94           N  
ATOM   1146  CA  LYS A  77       2.859  16.718   6.282  1.00  0.94           C  
ATOM   1147  C   LYS A  77       3.905  15.934   7.053  1.00  0.94           C  
ATOM   1148  O   LYS A  77       3.816  14.713   7.182  1.00  0.94           O  
ATOM   1149  CB  LYS A  77       1.550  16.841   7.054  1.00  0.94           C  
ATOM   1150  CG  LYS A  77       0.545  17.710   6.328  1.00  0.94           C  
ATOM   1151  CD  LYS A  77      -0.659  18.013   7.150  1.00  0.94           C  
ATOM   1152  CE  LYS A  77      -1.664  18.787   6.323  1.00  0.94           C  
ATOM   1153  NZ  LYS A  77      -2.743  19.331   7.157  1.00  0.94           N  
ATOM   1154  H   LYS A  77       2.328  15.132   4.921  1.00  0.94           H  
ATOM   1155  HA  LYS A  77       3.255  17.722   6.136  1.00  0.94           H  
ATOM   1156 1HB  LYS A  77       1.114  15.855   7.208  1.00  0.94           H  
ATOM   1157 2HB  LYS A  77       1.743  17.282   8.035  1.00  0.94           H  
ATOM   1158 1HG  LYS A  77       1.023  18.655   6.059  1.00  0.94           H  
ATOM   1159 2HG  LYS A  77       0.223  17.216   5.411  1.00  0.94           H  
ATOM   1160 1HD  LYS A  77      -1.112  17.091   7.512  1.00  0.94           H  
ATOM   1161 2HD  LYS A  77      -0.371  18.628   8.008  1.00  0.94           H  
ATOM   1162 1HE  LYS A  77      -1.159  19.606   5.812  1.00  0.94           H  
ATOM   1163 2HE  LYS A  77      -2.097  18.121   5.578  1.00  0.94           H  
ATOM   1164 1HZ  LYS A  77      -3.388  19.848   6.585  1.00  0.94           H  
ATOM   1165 2HZ  LYS A  77      -3.226  18.598   7.643  1.00  0.94           H  
ATOM   1166 3HZ  LYS A  77      -2.290  19.975   7.830  1.00  0.94           H  
ATOM   1167  N   ILE A  78       4.900  16.662   7.543  1.00  0.86           N  
ATOM   1168  CA  ILE A  78       6.038  16.092   8.237  1.00  0.86           C  
ATOM   1169  C   ILE A  78       6.163  16.615   9.676  1.00  0.86           C  
ATOM   1170  O   ILE A  78       6.245  17.828   9.909  1.00  0.86           O  
ATOM   1171  CB  ILE A  78       7.306  16.467   7.432  1.00  0.86           C  
ATOM   1172  CG1 ILE A  78       7.179  15.970   5.958  1.00  0.86           C  
ATOM   1173  CG2 ILE A  78       8.540  15.902   8.066  1.00  0.86           C  
ATOM   1174  CD1 ILE A  78       6.681  17.049   4.978  1.00  0.86           C  
ATOM   1175  H   ILE A  78       4.892  17.669   7.398  1.00  0.86           H  
ATOM   1176  HA  ILE A  78       5.927  15.013   8.264  1.00  0.86           H  
ATOM   1177  HB  ILE A  78       7.389  17.556   7.403  1.00  0.86           H  
ATOM   1178 1HG1 ILE A  78       8.152  15.623   5.618  1.00  0.86           H  
ATOM   1179 2HG1 ILE A  78       6.485  15.124   5.927  1.00  0.86           H  
ATOM   1180 1HG2 ILE A  78       9.417  16.192   7.490  1.00  0.86           H  
ATOM   1181 2HG2 ILE A  78       8.637  16.274   9.084  1.00  0.86           H  
ATOM   1182 3HG2 ILE A  78       8.455  14.836   8.071  1.00  0.86           H  
ATOM   1183 1HD1 ILE A  78       6.619  16.632   3.972  1.00  0.86           H  
ATOM   1184 2HD1 ILE A  78       5.700  17.410   5.273  1.00  0.86           H  
ATOM   1185 3HD1 ILE A  78       7.378  17.880   4.982  1.00  0.86           H  
ATOM   1186  N   LYS A  79       6.159  15.716  10.667  1.00  0.80           N  
ATOM   1187  CA  LYS A  79       6.336  16.227  12.028  1.00  0.80           C  
ATOM   1188  C   LYS A  79       7.782  16.665  12.120  1.00  0.80           C  
ATOM   1189  O   LYS A  79       8.670  15.924  11.708  1.00  0.80           O  
ATOM   1190  CB  LYS A  79       6.037  15.202  13.125  1.00  0.80           C  
ATOM   1191  CG  LYS A  79       6.092  15.816  14.568  1.00  0.80           C  
ATOM   1192  CD  LYS A  79       5.883  14.769  15.653  1.00  0.80           C  
ATOM   1193  CE  LYS A  79       5.894  15.363  17.061  1.00  0.80           C  
ATOM   1194  NZ  LYS A  79       4.646  16.123  17.367  1.00  0.80           N  
ATOM   1195  H   LYS A  79       6.083  14.718  10.468  1.00  0.80           H  
ATOM   1196  HA  LYS A  79       5.699  17.101  12.181  1.00  0.80           H  
ATOM   1197 1HB  LYS A  79       5.045  14.778  12.972  1.00  0.80           H  
ATOM   1198 2HB  LYS A  79       6.756  14.387  13.072  1.00  0.80           H  
ATOM   1199 1HG  LYS A  79       7.062  16.287  14.727  1.00  0.80           H  
ATOM   1200 2HG  LYS A  79       5.325  16.595  14.665  1.00  0.80           H  
ATOM   1201 1HD  LYS A  79       4.946  14.237  15.487  1.00  0.80           H  
ATOM   1202 2HD  LYS A  79       6.707  14.072  15.603  1.00  0.80           H  
ATOM   1203 1HE  LYS A  79       6.008  14.557  17.786  1.00  0.80           H  
ATOM   1204 2HE  LYS A  79       6.743  16.042  17.149  1.00  0.80           H  
ATOM   1205 1HZ  LYS A  79       4.692  16.517  18.291  1.00  0.80           H  
ATOM   1206 2HZ  LYS A  79       4.526  16.909  16.712  1.00  0.80           H  
ATOM   1207 3HZ  LYS A  79       3.845  15.529  17.303  1.00  0.80           H  
ATOM   1208  N   ALA A  80       8.028  17.856  12.613  1.00  0.77           N  
ATOM   1209  CA  ALA A  80       9.386  18.348  12.720  1.00  0.77           C  
ATOM   1210  C   ALA A  80       9.786  18.485  14.183  1.00  0.77           C  
ATOM   1211  O   ALA A  80       9.147  19.202  14.955  1.00  0.77           O  
ATOM   1212  CB  ALA A  80       9.507  19.639  11.971  1.00  0.77           C  
ATOM   1213  H   ALA A  80       7.253  18.418  12.936  1.00  0.77           H  
ATOM   1214  HA  ALA A  80      10.053  17.626  12.262  1.00  0.77           H  
ATOM   1215 1HB  ALA A  80      10.529  19.982  12.017  1.00  0.77           H  
ATOM   1216 2HB  ALA A  80       9.229  19.466  10.933  1.00  0.77           H  
ATOM   1217 3HB  ALA A  80       8.839  20.376  12.403  1.00  0.77           H  
ATOM   1218  N   LEU A  81      10.864  17.823  14.556  1.00  0.78           N  
ATOM   1219  CA  LEU A  81      11.275  17.798  15.945  1.00  0.78           C  
ATOM   1220  C   LEU A  81      12.658  18.403  16.105  1.00  0.78           C  
ATOM   1221  O   LEU A  81      13.502  18.263  15.219  1.00  0.78           O  
ATOM   1222  CB  LEU A  81      11.318  16.333  16.421  1.00  0.78           C  
ATOM   1223  CG  LEU A  81      10.001  15.519  16.304  1.00  0.78           C  
ATOM   1224  CD1 LEU A  81       9.895  14.883  14.880  1.00  0.78           C  
ATOM   1225  CD2 LEU A  81       9.995  14.443  17.361  1.00  0.78           C  
ATOM   1226  H   LEU A  81      11.367  17.268  13.864  1.00  0.78           H  
ATOM   1227  HA  LEU A  81      10.566  18.366  16.543  1.00  0.78           H  
ATOM   1228 1HB  LEU A  81      12.085  15.808  15.845  1.00  0.78           H  
ATOM   1229 2HB  LEU A  81      11.616  16.323  17.465  1.00  0.78           H  
ATOM   1230  HG  LEU A  81       9.148  16.182  16.443  1.00  0.78           H  
ATOM   1231 1HD1 LEU A  81       8.974  14.314  14.798  1.00  0.78           H  
ATOM   1232 2HD1 LEU A  81       9.902  15.651  14.122  1.00  0.78           H  
ATOM   1233 3HD1 LEU A  81      10.742  14.219  14.717  1.00  0.78           H  
ATOM   1234 1HD2 LEU A  81       9.073  13.865  17.287  1.00  0.78           H  
ATOM   1235 2HD2 LEU A  81      10.851  13.791  17.205  1.00  0.78           H  
ATOM   1236 3HD2 LEU A  81      10.062  14.897  18.350  1.00  0.78           H  
ATOM   1237  N   ALA A  82      12.874  19.109  17.215  1.00  0.83           N  
ATOM   1238  CA  ALA A  82      14.196  19.644  17.507  1.00  0.83           C  
ATOM   1239  C   ALA A  82      14.771  18.903  18.712  1.00  0.83           C  
ATOM   1240  O   ALA A  82      14.360  19.141  19.851  1.00  0.83           O  
ATOM   1241  CB  ALA A  82      14.148  21.142  17.739  1.00  0.83           C  
ATOM   1242  H   ALA A  82      12.128  19.231  17.883  1.00  0.83           H  
ATOM   1243  HA  ALA A  82      14.825  19.457  16.656  1.00  0.83           H  
ATOM   1244 1HB  ALA A  82      15.158  21.508  17.931  1.00  0.83           H  
ATOM   1245 2HB  ALA A  82      13.747  21.636  16.849  1.00  0.83           H  
ATOM   1246 3HB  ALA A  82      13.514  21.360  18.594  1.00  0.83           H  
ATOM   1247  N   VAL A  83      15.654  17.946  18.441  1.00  0.88           N  
ATOM   1248  CA  VAL A  83      16.191  17.069  19.484  1.00  0.88           C  
ATOM   1249  C   VAL A  83      17.705  16.934  19.473  1.00  0.88           C  
ATOM   1250  O   VAL A  83      18.304  16.489  18.487  1.00  0.88           O  
ATOM   1251  CB  VAL A  83      15.573  15.661  19.382  1.00  0.88           C  
ATOM   1252  CG1 VAL A  83      16.158  14.739  20.427  1.00  0.88           C  
ATOM   1253  CG2 VAL A  83      14.055  15.749  19.556  1.00  0.88           C  
ATOM   1254  H   VAL A  83      15.971  17.862  17.473  1.00  0.88           H  
ATOM   1255  HA  VAL A  83      15.901  17.487  20.448  1.00  0.88           H  
ATOM   1256  HB  VAL A  83      15.817  15.241  18.428  1.00  0.88           H  
ATOM   1257 1HG1 VAL A  83      15.702  13.770  20.291  1.00  0.88           H  
ATOM   1258 2HG1 VAL A  83      17.232  14.658  20.288  1.00  0.88           H  
ATOM   1259 3HG1 VAL A  83      15.939  15.117  21.428  1.00  0.88           H  
ATOM   1260 1HG2 VAL A  83      13.619  14.764  19.489  1.00  0.88           H  
ATOM   1261 2HG2 VAL A  83      13.826  16.172  20.534  1.00  0.88           H  
ATOM   1262 3HG2 VAL A  83      13.633  16.378  18.782  1.00  0.88           H  
ATOM   1263  N   ARG A  84      18.308  17.249  20.624  1.00  0.94           N  
ATOM   1264  CA  ARG A  84      19.751  17.162  20.831  1.00  0.94           C  
ATOM   1265  C   ARG A  84      20.129  16.135  21.902  1.00  0.94           C  
ATOM   1266  O   ARG A  84      21.290  16.043  22.293  1.00  0.94           O  
ATOM   1267  CB  ARG A  84      20.303  18.514  21.261  1.00  0.94           C  
ATOM   1268  CG  ARG A  84      20.130  19.624  20.252  1.00  0.94           C  
ATOM   1269  CD  ARG A  84      20.714  20.908  20.711  1.00  0.94           C  
ATOM   1270  NE  ARG A  84      20.514  21.950  19.727  1.00  0.94           N  
ATOM   1271  CZ  ARG A  84      21.037  23.182  19.778  1.00  0.94           C  
ATOM   1272  NH1 ARG A  84      21.811  23.543  20.783  1.00  0.94           N  
ATOM   1273  NH2 ARG A  84      20.768  24.025  18.803  1.00  0.94           N  
ATOM   1274  H   ARG A  84      17.736  17.603  21.379  1.00  0.94           H  
ATOM   1275  HA  ARG A  84      20.220  16.872  19.890  1.00  0.94           H  
ATOM   1276 1HB  ARG A  84      19.820  18.824  22.186  1.00  0.94           H  
ATOM   1277 2HB  ARG A  84      21.369  18.419  21.465  1.00  0.94           H  
ATOM   1278 1HG  ARG A  84      20.657  19.345  19.356  1.00  0.94           H  
ATOM   1279 2HG  ARG A  84      19.074  19.773  20.025  1.00  0.94           H  
ATOM   1280 1HD  ARG A  84      20.238  21.217  21.640  1.00  0.94           H  
ATOM   1281 2HD  ARG A  84      21.784  20.787  20.870  1.00  0.94           H  
ATOM   1282  HE  ARG A  84      19.925  21.738  18.930  1.00  0.94           H  
ATOM   1283 1HH1 ARG A  84      22.013  22.889  21.526  1.00  0.94           H  
ATOM   1284 2HH1 ARG A  84      22.200  24.474  20.810  1.00  0.94           H  
ATOM   1285 1HH2 ARG A  84      20.159  23.722  18.019  1.00  0.94           H  
ATOM   1286 2HH2 ARG A  84      21.148  24.957  18.817  1.00  0.94           H  
ATOM   1287  N   GLU A  85      19.144  15.390  22.402  1.00  0.98           N  
ATOM   1288  CA  GLU A  85      19.389  14.440  23.491  1.00  0.98           C  
ATOM   1289  C   GLU A  85      19.998  13.112  23.033  1.00  0.98           C  
ATOM   1290  O   GLU A  85      20.981  12.640  23.602  1.00  0.98           O  
ATOM   1291  CB  GLU A  85      18.076  14.147  24.215  1.00  0.98           C  
ATOM   1292  CG  GLU A  85      17.479  15.326  24.960  1.00  0.98           C  
ATOM   1293  CD  GLU A  85      16.146  15.005  25.609  1.00  0.98           C  
ATOM   1294  OE1 GLU A  85      15.665  13.909  25.436  1.00  0.98           O  
ATOM   1295  OE2 GLU A  85      15.613  15.861  26.273  1.00  0.98           O  
ATOM   1296  H   GLU A  85      18.215  15.494  22.025  1.00  0.98           H  
ATOM   1297  HA  GLU A  85      20.083  14.903  24.193  1.00  0.98           H  
ATOM   1298 1HB  GLU A  85      17.336  13.805  23.492  1.00  0.98           H  
ATOM   1299 2HB  GLU A  85      18.230  13.339  24.929  1.00  0.98           H  
ATOM   1300 1HG  GLU A  85      18.180  15.647  25.731  1.00  0.98           H  
ATOM   1301 2HG  GLU A  85      17.349  16.150  24.259  1.00  0.98           H  
ATOM   1302  N   GLY A  86      19.400  12.501  22.020  1.00  0.99           N  
ATOM   1303  CA  GLY A  86      19.883  11.225  21.512  1.00  0.99           C  
ATOM   1304  C   GLY A  86      18.864  10.601  20.564  1.00  0.99           C  
ATOM   1305  O   GLY A  86      17.705  11.004  20.545  1.00  0.99           O  
ATOM   1306  H   GLY A  86      18.598  12.939  21.594  1.00  0.99           H  
ATOM   1307 1HA  GLY A  86      20.833  11.384  21.001  1.00  0.99           H  
ATOM   1308 2HA  GLY A  86      20.067  10.560  22.355  1.00  0.99           H  
ATOM   1309  N   PRO A  87      19.233   9.542  19.834  1.00  0.96           N  
ATOM   1310  CA  PRO A  87      18.382   8.851  18.877  1.00  0.96           C  
ATOM   1311  C   PRO A  87      17.167   8.194  19.521  1.00  0.96           C  
ATOM   1312  O   PRO A  87      16.100   8.080  18.920  1.00  0.96           O  
ATOM   1313  CB  PRO A  87      19.337   7.784  18.326  1.00  0.96           C  
ATOM   1314  CG  PRO A  87      20.399   7.603  19.397  1.00  0.96           C  
ATOM   1315  CD  PRO A  87      20.568   8.962  20.015  1.00  0.96           C  
ATOM   1316  HA  PRO A  87      18.074   9.554  18.087  1.00  0.96           H  
ATOM   1317 1HB  PRO A  87      18.788   6.858  18.136  1.00  0.96           H  
ATOM   1318 2HB  PRO A  87      19.750   8.103  17.366  1.00  0.96           H  
ATOM   1319 1HG  PRO A  87      20.070   6.850  20.122  1.00  0.96           H  
ATOM   1320 2HG  PRO A  87      21.324   7.208  18.944  1.00  0.96           H  
ATOM   1321 1HD  PRO A  87      20.819   8.837  21.074  1.00  0.96           H  
ATOM   1322 2HD  PRO A  87      21.320   9.552  19.479  1.00  0.96           H  
ATOM   1323  N   ALA A  88      17.278   7.874  20.802  1.00  0.91           N  
ATOM   1324  CA  ALA A  88      16.188   7.191  21.469  1.00  0.91           C  
ATOM   1325  C   ALA A  88      15.091   8.163  21.868  1.00  0.91           C  
ATOM   1326  O   ALA A  88      14.022   7.758  22.324  1.00  0.91           O  
ATOM   1327  CB  ALA A  88      16.711   6.445  22.677  1.00  0.91           C  
ATOM   1328  H   ALA A  88      18.139   8.033  21.299  1.00  0.91           H  
ATOM   1329  HA  ALA A  88      15.770   6.470  20.773  1.00  0.91           H  
ATOM   1330 1HB  ALA A  88      15.890   5.907  23.152  1.00  0.91           H  
ATOM   1331 2HB  ALA A  88      17.476   5.734  22.359  1.00  0.91           H  
ATOM   1332 3HB  ALA A  88      17.139   7.154  23.382  1.00  0.91           H  
ATOM   1333  N   ALA A  89      15.367   9.460  21.726  1.00  0.85           N  
ATOM   1334  CA  ALA A  89      14.416  10.497  22.068  1.00  0.85           C  
ATOM   1335  C   ALA A  89      13.467  10.779  20.903  1.00  0.85           C  
ATOM   1336  O   ALA A  89      12.547  11.587  21.035  1.00  0.85           O  
ATOM   1337  CB  ALA A  89      15.154  11.750  22.474  1.00  0.85           C  
ATOM   1338  H   ALA A  89      16.259   9.760  21.335  1.00  0.85           H  
ATOM   1339  HA  ALA A  89      13.819  10.151  22.910  1.00  0.85           H  
ATOM   1340 1HB  ALA A  89      14.446  12.530  22.754  1.00  0.85           H  
ATOM   1341 2HB  ALA A  89      15.807  11.537  23.322  1.00  0.85           H  
ATOM   1342 3HB  ALA A  89      15.747  12.078  21.650  1.00  0.85           H  
ATOM   1343  N   LEU A  90      13.687  10.131  19.756  1.00  0.79           N  
ATOM   1344  CA  LEU A  90      12.823  10.355  18.607  1.00  0.79           C  
ATOM   1345  C   LEU A  90      11.744   9.275  18.533  1.00  0.79           C  
ATOM   1346  O   LEU A  90      12.052   8.128  18.235  1.00  0.79           O  
ATOM   1347  CB  LEU A  90      13.660  10.406  17.348  1.00  0.79           C  
ATOM   1348  CG  LEU A  90      14.635  11.554  17.361  1.00  0.79           C  
ATOM   1349  CD1 LEU A  90      15.505  11.526  16.169  1.00  0.79           C  
ATOM   1350  CD2 LEU A  90      13.836  12.830  17.392  1.00  0.79           C  
ATOM   1351  H   LEU A  90      14.461   9.469  19.670  1.00  0.79           H  
ATOM   1352  HA  LEU A  90      12.395  11.339  18.722  1.00  0.79           H  
ATOM   1353 1HB  LEU A  90      14.226   9.478  17.261  1.00  0.79           H  
ATOM   1354 2HB  LEU A  90      13.005  10.510  16.485  1.00  0.79           H  
ATOM   1355  HG  LEU A  90      15.273  11.481  18.248  1.00  0.79           H  
ATOM   1356 1HD1 LEU A  90      16.193  12.361  16.219  1.00  0.79           H  
ATOM   1357 2HD1 LEU A  90      16.062  10.590  16.155  1.00  0.79           H  
ATOM   1358 3HD1 LEU A  90      14.904  11.611  15.282  1.00  0.79           H  
ATOM   1359 1HD2 LEU A  90      14.505  13.666  17.413  1.00  0.79           H  
ATOM   1360 2HD2 LEU A  90      13.207  12.892  16.503  1.00  0.79           H  
ATOM   1361 3HD2 LEU A  90      13.207  12.841  18.279  1.00  0.79           H  
ATOM   1362  N   PRO A  91      10.452   9.625  18.681  1.00  0.75           N  
ATOM   1363  CA  PRO A  91       9.322   8.716  18.822  1.00  0.75           C  
ATOM   1364  C   PRO A  91       8.899   8.079  17.512  1.00  0.75           C  
ATOM   1365  O   PRO A  91       7.753   8.220  17.075  1.00  0.75           O  
ATOM   1366  CB  PRO A  91       8.240   9.669  19.338  1.00  0.75           C  
ATOM   1367  CG  PRO A  91       8.557  10.986  18.682  1.00  0.75           C  
ATOM   1368  CD  PRO A  91      10.064  11.048  18.655  1.00  0.75           C  
ATOM   1369  HA  PRO A  91       9.568   7.946  19.569  1.00  0.75           H  
ATOM   1370 1HB  PRO A  91       7.248   9.291  19.078  1.00  0.75           H  
ATOM   1371 2HB  PRO A  91       8.280   9.723  20.437  1.00  0.75           H  
ATOM   1372 1HG  PRO A  91       8.108  11.029  17.684  1.00  0.75           H  
ATOM   1373 2HG  PRO A  91       8.117  11.813  19.261  1.00  0.75           H  
ATOM   1374 1HD  PRO A  91      10.398  11.516  17.720  1.00  0.75           H  
ATOM   1375 2HD  PRO A  91      10.412  11.580  19.559  1.00  0.75           H  
ATOM   1376  N   TRP A  92       9.807   7.321  16.924  1.00  0.72           N  
ATOM   1377  CA  TRP A  92       9.568   6.732  15.625  1.00  0.72           C  
ATOM   1378  C   TRP A  92       8.375   5.789  15.650  1.00  0.72           C  
ATOM   1379  O   TRP A  92       7.583   5.751  14.703  1.00  0.72           O  
ATOM   1380  CB  TRP A  92      10.793   5.993  15.144  1.00  0.72           C  
ATOM   1381  CG  TRP A  92      11.990   6.857  14.907  1.00  0.72           C  
ATOM   1382  CD1 TRP A  92      13.195   6.667  15.440  1.00  0.72           C  
ATOM   1383  CD2 TRP A  92      12.096   8.091  14.156  1.00  0.72           C  
ATOM   1384  NE1 TRP A  92      14.048   7.641  15.028  1.00  0.72           N  
ATOM   1385  CE2 TRP A  92      13.410   8.507  14.256  1.00  0.72           C  
ATOM   1386  CE3 TRP A  92      11.217   8.849  13.440  1.00  0.72           C  
ATOM   1387  CZ2 TRP A  92      13.877   9.642  13.636  1.00  0.72           C  
ATOM   1388  CZ3 TRP A  92      11.683  10.007  12.831  1.00  0.72           C  
ATOM   1389  CH2 TRP A  92      12.981  10.388  12.919  1.00  0.72           C  
ATOM   1390  H   TRP A  92      10.715   7.214  17.374  1.00  0.72           H  
ATOM   1391  HA  TRP A  92       9.359   7.529  14.918  1.00  0.72           H  
ATOM   1392 1HB  TRP A  92      11.073   5.260  15.905  1.00  0.72           H  
ATOM   1393 2HB  TRP A  92      10.575   5.431  14.250  1.00  0.72           H  
ATOM   1394  HD1 TRP A  92      13.460   5.845  16.085  1.00  0.72           H  
ATOM   1395  HE1 TRP A  92      15.003   7.722  15.270  1.00  0.72           H  
ATOM   1396  HE3 TRP A  92      10.180   8.551  13.363  1.00  0.72           H  
ATOM   1397  HZ2 TRP A  92      14.918   9.950  13.714  1.00  0.72           H  
ATOM   1398  HZ3 TRP A  92      10.997  10.595  12.275  1.00  0.72           H  
ATOM   1399  HH2 TRP A  92      13.312  11.304  12.416  1.00  0.72           H  
ATOM   1400  N   GLY A  93       8.216   5.044  16.745  1.00  0.70           N  
ATOM   1401  CA  GLY A  93       7.092   4.128  16.877  1.00  0.70           C  
ATOM   1402  C   GLY A  93       5.758   4.854  16.720  1.00  0.70           C  
ATOM   1403  O   GLY A  93       4.952   4.497  15.862  1.00  0.70           O  
ATOM   1404  H   GLY A  93       8.914   5.076  17.487  1.00  0.70           H  
ATOM   1405 1HA  GLY A  93       7.178   3.343  16.124  1.00  0.70           H  
ATOM   1406 2HA  GLY A  93       7.135   3.645  17.853  1.00  0.70           H  
ATOM   1407  N   ASP A  94       5.538   5.899  17.525  1.00  0.69           N  
ATOM   1408  CA  ASP A  94       4.289   6.674  17.500  1.00  0.69           C  
ATOM   1409  C   ASP A  94       4.046   7.321  16.138  1.00  0.69           C  
ATOM   1410  O   ASP A  94       2.904   7.463  15.695  1.00  0.69           O  
ATOM   1411  CB  ASP A  94       4.307   7.765  18.567  1.00  0.69           C  
ATOM   1412  CG  ASP A  94       4.195   7.233  19.997  1.00  0.69           C  
ATOM   1413  OD1 ASP A  94       3.877   6.078  20.168  1.00  0.69           O  
ATOM   1414  OD2 ASP A  94       4.425   7.994  20.908  1.00  0.69           O  
ATOM   1415  H   ASP A  94       6.261   6.157  18.180  1.00  0.69           H  
ATOM   1416  HA  ASP A  94       3.462   5.997  17.707  1.00  0.69           H  
ATOM   1417 1HB  ASP A  94       5.230   8.331  18.472  1.00  0.69           H  
ATOM   1418 2HB  ASP A  94       3.487   8.458  18.386  1.00  0.69           H  
ATOM   1419  N   LEU A  95       5.135   7.686  15.468  1.00  0.67           N  
ATOM   1420  CA  LEU A  95       5.102   8.303  14.150  1.00  0.67           C  
ATOM   1421  C   LEU A  95       4.808   7.294  13.038  1.00  0.67           C  
ATOM   1422  O   LEU A  95       4.533   7.677  11.891  1.00  0.67           O  
ATOM   1423  CB  LEU A  95       6.453   8.970  13.908  1.00  0.67           C  
ATOM   1424  CG  LEU A  95       6.738  10.163  14.808  1.00  0.67           C  
ATOM   1425  CD1 LEU A  95       8.194  10.600  14.681  1.00  0.67           C  
ATOM   1426  CD2 LEU A  95       5.826  11.261  14.392  1.00  0.67           C  
ATOM   1427  H   LEU A  95       6.046   7.564  15.915  1.00  0.67           H  
ATOM   1428  HA  LEU A  95       4.321   9.060  14.148  1.00  0.67           H  
ATOM   1429 1HB  LEU A  95       7.233   8.239  14.069  1.00  0.67           H  
ATOM   1430 2HB  LEU A  95       6.500   9.311  12.874  1.00  0.67           H  
ATOM   1431  HG  LEU A  95       6.538   9.908  15.843  1.00  0.67           H  
ATOM   1432 1HD1 LEU A  95       8.376  11.467  15.313  1.00  0.67           H  
ATOM   1433 2HD1 LEU A  95       8.838   9.793  14.995  1.00  0.67           H  
ATOM   1434 3HD1 LEU A  95       8.401  10.844  13.673  1.00  0.67           H  
ATOM   1435 1HD2 LEU A  95       6.001  12.091  15.020  1.00  0.67           H  
ATOM   1436 2HD2 LEU A  95       6.016  11.533  13.354  1.00  0.67           H  
ATOM   1437 3HD2 LEU A  95       4.792  10.935  14.499  1.00  0.67           H  
ATOM   1438  N   GLY A  96       4.882   6.005  13.364  1.00  0.65           N  
ATOM   1439  CA  GLY A  96       4.652   4.960  12.398  1.00  0.65           C  
ATOM   1440  C   GLY A  96       5.829   4.787  11.458  1.00  0.65           C  
ATOM   1441  O   GLY A  96       5.658   4.287  10.356  1.00  0.65           O  
ATOM   1442  H   GLY A  96       5.082   5.720  14.321  1.00  0.65           H  
ATOM   1443 1HA  GLY A  96       4.474   4.026  12.932  1.00  0.65           H  
ATOM   1444 2HA  GLY A  96       3.749   5.180  11.833  1.00  0.65           H  
ATOM   1445  N   VAL A  97       7.018   5.217  11.856  1.00  0.63           N  
ATOM   1446  CA  VAL A  97       8.152   5.100  10.951  1.00  0.63           C  
ATOM   1447  C   VAL A  97       8.670   3.687  10.825  1.00  0.63           C  
ATOM   1448  O   VAL A  97       8.904   2.999  11.817  1.00  0.63           O  
ATOM   1449  CB  VAL A  97       9.271   6.062  11.366  1.00  0.63           C  
ATOM   1450  CG1 VAL A  97      10.502   5.834  10.570  1.00  0.63           C  
ATOM   1451  CG2 VAL A  97       8.803   7.435  11.076  1.00  0.63           C  
ATOM   1452  H   VAL A  97       7.143   5.592  12.798  1.00  0.63           H  
ATOM   1453  HA  VAL A  97       7.822   5.417   9.962  1.00  0.63           H  
ATOM   1454  HB  VAL A  97       9.491   5.945  12.405  1.00  0.63           H  
ATOM   1455 1HG1 VAL A  97      11.242   6.552  10.864  1.00  0.63           H  
ATOM   1456 2HG1 VAL A  97      10.877   4.828  10.750  1.00  0.63           H  
ATOM   1457 3HG1 VAL A  97      10.278   5.956   9.518  1.00  0.63           H  
ATOM   1458 1HG2 VAL A  97       9.552   8.157  11.321  1.00  0.63           H  
ATOM   1459 2HG2 VAL A  97       8.607   7.478  10.016  1.00  0.63           H  
ATOM   1460 3HG2 VAL A  97       7.896   7.639  11.637  1.00  0.63           H  
ATOM   1461  N   ASP A  98       8.836   3.266   9.575  1.00  0.62           N  
ATOM   1462  CA  ASP A  98       9.343   1.957   9.251  1.00  0.62           C  
ATOM   1463  C   ASP A  98      10.850   2.062   9.080  1.00  0.62           C  
ATOM   1464  O   ASP A  98      11.606   1.249   9.626  1.00  0.62           O  
ATOM   1465  CB  ASP A  98       8.734   1.481   7.913  1.00  0.62           C  
ATOM   1466  CG  ASP A  98       7.199   1.238   7.895  1.00  0.62           C  
ATOM   1467  OD1 ASP A  98       6.706   0.379   8.629  1.00  0.62           O  
ATOM   1468  OD2 ASP A  98       6.532   1.915   7.119  1.00  0.62           O  
ATOM   1469  H   ASP A  98       8.630   3.903   8.813  1.00  0.62           H  
ATOM   1470  HA  ASP A  98       9.112   1.264  10.059  1.00  0.62           H  
ATOM   1471 1HB  ASP A  98       8.950   2.241   7.161  1.00  0.62           H  
ATOM   1472 2HB  ASP A  98       9.225   0.592   7.597  1.00  0.62           H  
ATOM   1473  N   VAL A  99      11.275   3.120   8.381  1.00  0.61           N  
ATOM   1474  CA  VAL A  99      12.684   3.317   8.075  1.00  0.61           C  
ATOM   1475  C   VAL A  99      13.180   4.705   8.481  1.00  0.61           C  
ATOM   1476  O   VAL A  99      12.536   5.710   8.188  1.00  0.61           O  
ATOM   1477  CB  VAL A  99      12.954   3.098   6.565  1.00  0.61           C  
ATOM   1478  CG1 VAL A  99      14.438   3.328   6.251  1.00  0.61           C  
ATOM   1479  CG2 VAL A  99      12.528   1.685   6.140  1.00  0.61           C  
ATOM   1480  H   VAL A  99      10.587   3.781   8.019  1.00  0.61           H  
ATOM   1481  HA  VAL A  99      13.244   2.575   8.619  1.00  0.61           H  
ATOM   1482  HB  VAL A  99      12.387   3.811   6.000  1.00  0.61           H  
ATOM   1483 1HG1 VAL A  99      14.611   3.178   5.193  1.00  0.61           H  
ATOM   1484 2HG1 VAL A  99      14.730   4.341   6.519  1.00  0.61           H  
ATOM   1485 3HG1 VAL A  99      15.035   2.613   6.821  1.00  0.61           H  
ATOM   1486 1HG2 VAL A  99      12.714   1.559   5.073  1.00  0.61           H  
ATOM   1487 2HG2 VAL A  99      13.090   0.959   6.687  1.00  0.61           H  
ATOM   1488 3HG2 VAL A  99      11.473   1.541   6.334  1.00  0.61           H  
ATOM   1489  N   VAL A 100      14.327   4.757   9.141  1.00  0.61           N  
ATOM   1490  CA  VAL A 100      14.927   6.043   9.493  1.00  0.61           C  
ATOM   1491  C   VAL A 100      16.198   6.259   8.709  1.00  0.61           C  
ATOM   1492  O   VAL A 100      17.013   5.346   8.597  1.00  0.61           O  
ATOM   1493  CB  VAL A 100      15.236   6.140  10.994  1.00  0.61           C  
ATOM   1494  CG1 VAL A 100      15.951   7.459  11.336  1.00  0.61           C  
ATOM   1495  CG2 VAL A 100      13.971   6.077  11.735  1.00  0.61           C  
ATOM   1496  H   VAL A 100      14.782   3.875   9.390  1.00  0.61           H  
ATOM   1497  HA  VAL A 100      14.226   6.834   9.245  1.00  0.61           H  
ATOM   1498  HB  VAL A 100      15.878   5.312  11.280  1.00  0.61           H  
ATOM   1499 1HG1 VAL A 100      16.145   7.499  12.405  1.00  0.61           H  
ATOM   1500 2HG1 VAL A 100      16.898   7.520  10.802  1.00  0.61           H  
ATOM   1501 3HG1 VAL A 100      15.318   8.302  11.051  1.00  0.61           H  
ATOM   1502 1HG2 VAL A 100      14.182   6.117  12.784  1.00  0.61           H  
ATOM   1503 2HG2 VAL A 100      13.358   6.924  11.449  1.00  0.61           H  
ATOM   1504 3HG2 VAL A 100      13.458   5.157  11.501  1.00  0.61           H  
ATOM   1505  N   VAL A 101      16.337   7.449   8.135  1.00  0.62           N  
ATOM   1506  CA  VAL A 101      17.526   7.808   7.384  1.00  0.62           C  
ATOM   1507  C   VAL A 101      18.347   8.771   8.230  1.00  0.62           C  
ATOM   1508  O   VAL A 101      17.859   9.829   8.633  1.00  0.62           O  
ATOM   1509  CB  VAL A 101      17.137   8.457   6.044  1.00  0.62           C  
ATOM   1510  CG1 VAL A 101      18.396   8.845   5.241  1.00  0.62           C  
ATOM   1511  CG2 VAL A 101      16.269   7.489   5.269  1.00  0.62           C  
ATOM   1512  H   VAL A 101      15.586   8.128   8.247  1.00  0.62           H  
ATOM   1513  HA  VAL A 101      18.114   6.914   7.191  1.00  0.62           H  
ATOM   1514  HB  VAL A 101      16.574   9.372   6.240  1.00  0.62           H  
ATOM   1515 1HG1 VAL A 101      18.098   9.311   4.301  1.00  0.62           H  
ATOM   1516 2HG1 VAL A 101      19.002   9.546   5.817  1.00  0.62           H  
ATOM   1517 3HG1 VAL A 101      18.984   7.948   5.033  1.00  0.62           H  
ATOM   1518 1HG2 VAL A 101      15.975   7.948   4.339  1.00  0.62           H  
ATOM   1519 2HG2 VAL A 101      16.828   6.577   5.070  1.00  0.62           H  
ATOM   1520 3HG2 VAL A 101      15.383   7.249   5.850  1.00  0.62           H  
ATOM   1521  N   GLU A 102      19.572   8.374   8.537  1.00  0.65           N  
ATOM   1522  CA  GLU A 102      20.440   9.139   9.421  1.00  0.65           C  
ATOM   1523  C   GLU A 102      21.412  10.012   8.649  1.00  0.65           C  
ATOM   1524  O   GLU A 102      22.417   9.542   8.100  1.00  0.65           O  
ATOM   1525  CB  GLU A 102      21.176   8.188  10.324  1.00  0.65           C  
ATOM   1526  CG  GLU A 102      20.266   7.400  11.178  1.00  0.65           C  
ATOM   1527  CD  GLU A 102      20.975   6.440  12.037  1.00  0.65           C  
ATOM   1528  OE1 GLU A 102      22.115   6.249  11.836  1.00  0.65           O  
ATOM   1529  OE2 GLU A 102      20.382   5.895  12.918  1.00  0.65           O  
ATOM   1530  H   GLU A 102      19.897   7.486   8.163  1.00  0.65           H  
ATOM   1531  HA  GLU A 102      19.820   9.792  10.037  1.00  0.65           H  
ATOM   1532 1HB  GLU A 102      21.765   7.509   9.747  1.00  0.65           H  
ATOM   1533 2HB  GLU A 102      21.852   8.742  10.960  1.00  0.65           H  
ATOM   1534 1HG  GLU A 102      19.679   8.078  11.752  1.00  0.65           H  
ATOM   1535 2HG  GLU A 102      19.588   6.850  10.524  1.00  0.65           H  
ATOM   1536  N   SER A 103      21.057  11.285   8.577  1.00  0.68           N  
ATOM   1537  CA  SER A 103      21.712  12.316   7.791  1.00  0.68           C  
ATOM   1538  C   SER A 103      22.566  13.284   8.626  1.00  0.68           C  
ATOM   1539  O   SER A 103      23.072  14.280   8.104  1.00  0.68           O  
ATOM   1540  CB  SER A 103      20.645  13.063   7.037  1.00  0.68           C  
ATOM   1541  OG  SER A 103      19.957  12.205   6.172  1.00  0.68           O  
ATOM   1542  H   SER A 103      20.245  11.575   9.108  1.00  0.68           H  
ATOM   1543  HA  SER A 103      22.353  11.840   7.066  1.00  0.68           H  
ATOM   1544 1HB  SER A 103      19.945  13.488   7.742  1.00  0.68           H  
ATOM   1545 2HB  SER A 103      21.095  13.878   6.478  1.00  0.68           H  
ATOM   1546  HG  SER A 103      19.329  11.745   6.736  1.00  0.68           H  
ATOM   1547  N   THR A 104      22.734  12.995   9.924  1.00  0.72           N  
ATOM   1548  CA  THR A 104      23.502  13.893  10.798  1.00  0.72           C  
ATOM   1549  C   THR A 104      25.007  13.648  10.717  1.00  0.72           C  
ATOM   1550  O   THR A 104      25.811  14.524  11.026  1.00  0.72           O  
ATOM   1551  CB  THR A 104      23.173  13.658  12.286  1.00  0.72           C  
ATOM   1552  OG1 THR A 104      23.561  12.329  12.619  1.00  0.72           O  
ATOM   1553  CG2 THR A 104      21.734  13.832  12.625  1.00  0.72           C  
ATOM   1554  H   THR A 104      22.285  12.169  10.293  1.00  0.72           H  
ATOM   1555  HA  THR A 104      23.293  14.925  10.517  1.00  0.72           H  
ATOM   1556  HB  THR A 104      23.752  14.356  12.882  1.00  0.72           H  
ATOM   1557  HG1 THR A 104      23.396  12.184  13.562  1.00  0.72           H  
ATOM   1558 1HG2 THR A 104      21.585  13.647  13.687  1.00  0.72           H  
ATOM   1559 2HG2 THR A 104      21.434  14.840  12.399  1.00  0.72           H  
ATOM   1560 3HG2 THR A 104      21.147  13.129  12.055  1.00  0.72           H  
ATOM   1561  N   GLY A 105      25.381  12.422  10.352  1.00  0.76           N  
ATOM   1562  CA  GLY A 105      26.780  11.996  10.306  1.00  0.76           C  
ATOM   1563  C   GLY A 105      27.311  11.600  11.694  1.00  0.76           C  
ATOM   1564  O   GLY A 105      28.476  11.235  11.841  1.00  0.76           O  
ATOM   1565  H   GLY A 105      24.654  11.770  10.098  1.00  0.76           H  
ATOM   1566 1HA  GLY A 105      26.876  11.151   9.622  1.00  0.76           H  
ATOM   1567 2HA  GLY A 105      27.388  12.803   9.902  1.00  0.76           H  
ATOM   1568  N   LEU A 106      26.440  11.660  12.707  1.00  0.79           N  
ATOM   1569  CA  LEU A 106      26.791  11.376  14.097  1.00  0.79           C  
ATOM   1570  C   LEU A 106      26.462   9.947  14.500  1.00  0.79           C  
ATOM   1571  O   LEU A 106      26.680   9.535  15.643  1.00  0.79           O  
ATOM   1572  CB  LEU A 106      26.007  12.329  14.997  1.00  0.79           C  
ATOM   1573  CG  LEU A 106      26.259  13.808  14.734  1.00  0.79           C  
ATOM   1574  CD1 LEU A 106      25.356  14.631  15.624  1.00  0.79           C  
ATOM   1575  CD2 LEU A 106      27.720  14.117  14.974  1.00  0.79           C  
ATOM   1576  H   LEU A 106      25.487  11.951  12.519  1.00  0.79           H  
ATOM   1577  HA  LEU A 106      27.860  11.540  14.226  1.00  0.79           H  
ATOM   1578 1HB  LEU A 106      24.947  12.134  14.872  1.00  0.79           H  
ATOM   1579 2HB  LEU A 106      26.269  12.124  16.033  1.00  0.79           H  
ATOM   1580  HG  LEU A 106      26.016  14.040  13.698  1.00  0.79           H  
ATOM   1581 1HD1 LEU A 106      25.523  15.689  15.429  1.00  0.79           H  
ATOM   1582 2HD1 LEU A 106      24.316  14.383  15.414  1.00  0.79           H  
ATOM   1583 3HD1 LEU A 106      25.577  14.413  16.668  1.00  0.79           H  
ATOM   1584 1HD2 LEU A 106      27.905  15.173  14.777  1.00  0.79           H  
ATOM   1585 2HD2 LEU A 106      27.977  13.890  16.008  1.00  0.79           H  
ATOM   1586 3HD2 LEU A 106      28.333  13.509  14.304  1.00  0.79           H  
ATOM   1587  N   PHE A 107      25.923   9.201  13.554  1.00  0.80           N  
ATOM   1588  CA  PHE A 107      25.457   7.842  13.765  1.00  0.80           C  
ATOM   1589  C   PHE A 107      26.233   6.841  12.934  1.00  0.80           C  
ATOM   1590  O   PHE A 107      25.673   5.948  12.313  1.00  0.80           O  
ATOM   1591  CB  PHE A 107      23.982   7.748  13.460  1.00  0.80           C  
ATOM   1592  CG  PHE A 107      23.147   8.607  14.321  1.00  0.80           C  
ATOM   1593  CD1 PHE A 107      22.488   9.714  13.823  1.00  0.80           C  
ATOM   1594  CD2 PHE A 107      23.038   8.316  15.639  1.00  0.80           C  
ATOM   1595  CE1 PHE A 107      21.731  10.506  14.655  1.00  0.80           C  
ATOM   1596  CE2 PHE A 107      22.299   9.092  16.476  1.00  0.80           C  
ATOM   1597  CZ  PHE A 107      21.634  10.195  15.990  1.00  0.80           C  
ATOM   1598  H   PHE A 107      25.816   9.609  12.638  1.00  0.80           H  
ATOM   1599  HA  PHE A 107      25.600   7.587  14.815  1.00  0.80           H  
ATOM   1600 1HB  PHE A 107      23.800   8.012  12.419  1.00  0.80           H  
ATOM   1601 2HB  PHE A 107      23.661   6.715  13.601  1.00  0.80           H  
ATOM   1602  HD1 PHE A 107      22.572   9.954  12.765  1.00  0.80           H  
ATOM   1603  HD2 PHE A 107      23.557   7.450  16.011  1.00  0.80           H  
ATOM   1604  HE1 PHE A 107      21.212  11.371  14.256  1.00  0.80           H  
ATOM   1605  HE2 PHE A 107      22.239   8.834  17.518  1.00  0.80           H  
ATOM   1606  HZ  PHE A 107      21.038  10.814  16.658  1.00  0.80           H  
ATOM   1607  N   THR A 108      27.541   6.981  12.953  1.00  0.80           N  
ATOM   1608  CA  THR A 108      28.454   6.153  12.179  1.00  0.80           C  
ATOM   1609  C   THR A 108      29.010   5.007  13.029  1.00  0.80           C  
ATOM   1610  O   THR A 108      30.184   4.629  12.944  1.00  0.80           O  
ATOM   1611  CB  THR A 108      29.551   7.024  11.568  1.00  0.80           C  
ATOM   1612  OG1 THR A 108      30.237   7.752  12.602  1.00  0.80           O  
ATOM   1613  CG2 THR A 108      28.908   7.995  10.589  1.00  0.80           C  
ATOM   1614  H   THR A 108      27.927   7.727  13.516  1.00  0.80           H  
ATOM   1615  HA  THR A 108      27.896   5.711  11.351  1.00  0.80           H  
ATOM   1616  HB  THR A 108      30.268   6.400  11.036  1.00  0.80           H  
ATOM   1617  HG1 THR A 108      30.905   8.318  12.202  1.00  0.80           H  
ATOM   1618 1HG2 THR A 108      29.674   8.623  10.136  1.00  0.80           H  
ATOM   1619 2HG2 THR A 108      28.400   7.417   9.815  1.00  0.80           H  
ATOM   1620 3HG2 THR A 108      28.189   8.621  11.111  1.00  0.80           H  
ATOM   1621  N   ASN A 109      28.132   4.503  13.889  1.00  0.80           N  
ATOM   1622  CA  ASN A 109      28.339   3.376  14.786  1.00  0.80           C  
ATOM   1623  C   ASN A 109      26.964   2.732  14.943  1.00  0.80           C  
ATOM   1624  O   ASN A 109      26.002   3.389  15.375  1.00  0.80           O  
ATOM   1625  CB  ASN A 109      28.902   3.800  16.131  1.00  0.80           C  
ATOM   1626  CG  ASN A 109      29.335   2.621  17.009  1.00  0.80           C  
ATOM   1627  OD1 ASN A 109      28.612   1.643  17.250  1.00  0.80           O  
ATOM   1628  ND2 ASN A 109      30.547   2.719  17.511  1.00  0.80           N  
ATOM   1629  H   ASN A 109      27.211   4.918  13.872  1.00  0.80           H  
ATOM   1630  HA  ASN A 109      29.002   2.642  14.321  1.00  0.80           H  
ATOM   1631 1HB  ASN A 109      29.765   4.449  15.969  1.00  0.80           H  
ATOM   1632 2HB  ASN A 109      28.153   4.381  16.668  1.00  0.80           H  
ATOM   1633 1HD2 ASN A 109      30.903   1.992  18.097  1.00  0.80           H  
ATOM   1634 2HD2 ASN A 109      31.113   3.519  17.304  1.00  0.80           H  
ATOM   1635  N   ALA A 110      26.870   1.448  14.619  1.00  0.80           N  
ATOM   1636  CA  ALA A 110      25.608   0.728  14.671  1.00  0.80           C  
ATOM   1637  C   ALA A 110      24.996   0.791  16.074  1.00  0.80           C  
ATOM   1638  O   ALA A 110      23.774   0.758  16.224  1.00  0.80           O  
ATOM   1639  CB  ALA A 110      25.819  -0.716  14.248  1.00  0.80           C  
ATOM   1640  H   ALA A 110      27.708   0.943  14.308  1.00  0.80           H  
ATOM   1641  HA  ALA A 110      24.924   1.199  13.972  1.00  0.80           H  
ATOM   1642 1HB  ALA A 110      24.873  -1.250  14.256  1.00  0.80           H  
ATOM   1643 2HB  ALA A 110      26.242  -0.750  13.240  1.00  0.80           H  
ATOM   1644 3HB  ALA A 110      26.510  -1.201  14.938  1.00  0.80           H  
ATOM   1645  N   ALA A 111      25.829   0.864  17.115  1.00  0.79           N  
ATOM   1646  CA  ALA A 111      25.325   0.920  18.483  1.00  0.79           C  
ATOM   1647  C   ALA A 111      24.452   2.150  18.715  1.00  0.79           C  
ATOM   1648  O   ALA A 111      23.528   2.120  19.528  1.00  0.79           O  
ATOM   1649  CB  ALA A 111      26.469   0.937  19.477  1.00  0.79           C  
ATOM   1650  H   ALA A 111      26.837   0.924  16.959  1.00  0.79           H  
ATOM   1651  HA  ALA A 111      24.716   0.032  18.652  1.00  0.79           H  
ATOM   1652 1HB  ALA A 111      26.070   0.949  20.489  1.00  0.79           H  
ATOM   1653 2HB  ALA A 111      27.085   0.049  19.335  1.00  0.79           H  
ATOM   1654 3HB  ALA A 111      27.072   1.827  19.316  1.00  0.79           H  
ATOM   1655  N   LYS A 112      24.775   3.259  18.043  1.00  0.79           N  
ATOM   1656  CA  LYS A 112      24.017   4.483  18.240  1.00  0.79           C  
ATOM   1657  C   LYS A 112      22.768   4.419  17.380  1.00  0.79           C  
ATOM   1658  O   LYS A 112      21.672   4.783  17.805  1.00  0.79           O  
ATOM   1659  CB  LYS A 112      24.836   5.699  17.835  1.00  0.79           C  
ATOM   1660  CG  LYS A 112      26.040   6.013  18.677  1.00  0.79           C  
ATOM   1661  CD  LYS A 112      26.728   7.250  18.109  1.00  0.79           C  
ATOM   1662  CE  LYS A 112      27.973   7.634  18.875  1.00  0.79           C  
ATOM   1663  NZ  LYS A 112      28.637   8.810  18.256  1.00  0.79           N  
ATOM   1664  H   LYS A 112      25.513   3.238  17.344  1.00  0.79           H  
ATOM   1665  HA  LYS A 112      23.720   4.563  19.285  1.00  0.79           H  
ATOM   1666 1HB  LYS A 112      25.166   5.591  16.796  1.00  0.79           H  
ATOM   1667 2HB  LYS A 112      24.200   6.572  17.891  1.00  0.79           H  
ATOM   1668 1HG  LYS A 112      25.737   6.201  19.706  1.00  0.79           H  
ATOM   1669 2HG  LYS A 112      26.730   5.169  18.659  1.00  0.79           H  
ATOM   1670 1HD  LYS A 112      27.002   7.063  17.067  1.00  0.79           H  
ATOM   1671 2HD  LYS A 112      26.034   8.094  18.124  1.00  0.79           H  
ATOM   1672 1HE  LYS A 112      27.707   7.876  19.902  1.00  0.79           H  
ATOM   1673 2HE  LYS A 112      28.668   6.794  18.876  1.00  0.79           H  
ATOM   1674 1HZ  LYS A 112      29.464   9.049  18.778  1.00  0.79           H  
ATOM   1675 2HZ  LYS A 112      28.894   8.587  17.298  1.00  0.79           H  
ATOM   1676 3HZ  LYS A 112      27.996   9.595  18.258  1.00  0.79           H  
ATOM   1677  N   ALA A 113      22.938   3.880  16.167  1.00  0.77           N  
ATOM   1678  CA  ALA A 113      21.859   3.735  15.183  1.00  0.77           C  
ATOM   1679  C   ALA A 113      20.739   2.856  15.753  1.00  0.77           C  
ATOM   1680  O   ALA A 113      19.537   3.094  15.561  1.00  0.77           O  
ATOM   1681  CB  ALA A 113      22.425   3.142  13.913  1.00  0.77           C  
ATOM   1682  H   ALA A 113      23.879   3.586  15.900  1.00  0.77           H  
ATOM   1683  HA  ALA A 113      21.447   4.722  14.965  1.00  0.77           H  
ATOM   1684 1HB  ALA A 113      21.658   3.040  13.174  1.00  0.77           H  
ATOM   1685 2HB  ALA A 113      23.211   3.798  13.528  1.00  0.77           H  
ATOM   1686 3HB  ALA A 113      22.835   2.179  14.130  1.00  0.77           H  
ATOM   1687  N   LYS A 114      21.144   1.886  16.560  1.00  0.76           N  
ATOM   1688  CA  LYS A 114      20.216   1.002  17.223  1.00  0.76           C  
ATOM   1689  C   LYS A 114      19.201   1.795  18.039  1.00  0.76           C  
ATOM   1690  O   LYS A 114      18.064   1.361  18.169  1.00  0.76           O  
ATOM   1691  CB  LYS A 114      20.938  -0.003  18.111  1.00  0.76           C  
ATOM   1692  CG  LYS A 114      19.993  -1.021  18.777  1.00  0.76           C  
ATOM   1693  CD  LYS A 114      20.767  -2.093  19.530  1.00  0.76           C  
ATOM   1694  CE  LYS A 114      19.846  -3.184  20.123  1.00  0.76           C  
ATOM   1695  NZ  LYS A 114      18.972  -2.683  21.258  1.00  0.76           N  
ATOM   1696  H   LYS A 114      22.143   1.714  16.670  1.00  0.76           H  
ATOM   1697  HA  LYS A 114      19.670   0.451  16.462  1.00  0.76           H  
ATOM   1698 1HB  LYS A 114      21.682  -0.543  17.521  1.00  0.76           H  
ATOM   1699 2HB  LYS A 114      21.472   0.530  18.900  1.00  0.76           H  
ATOM   1700 1HG  LYS A 114      19.338  -0.499  19.486  1.00  0.76           H  
ATOM   1701 2HG  LYS A 114      19.369  -1.493  18.021  1.00  0.76           H  
ATOM   1702 1HD  LYS A 114      21.487  -2.558  18.855  1.00  0.76           H  
ATOM   1703 2HD  LYS A 114      21.315  -1.620  20.345  1.00  0.76           H  
ATOM   1704 1HE  LYS A 114      19.205  -3.576  19.335  1.00  0.76           H  
ATOM   1705 2HE  LYS A 114      20.473  -3.989  20.501  1.00  0.76           H  
ATOM   1706 1HZ  LYS A 114      18.413  -3.438  21.605  1.00  0.76           H  
ATOM   1707 2HZ  LYS A 114      19.546  -2.327  22.003  1.00  0.76           H  
ATOM   1708 3HZ  LYS A 114      18.325  -1.928  20.969  1.00  0.76           H  
ATOM   1709  N   GLY A 115      19.585   2.952  18.596  1.00  0.73           N  
ATOM   1710  CA  GLY A 115      18.669   3.754  19.402  1.00  0.73           C  
ATOM   1711  C   GLY A 115      17.407   4.121  18.611  1.00  0.73           C  
ATOM   1712  O   GLY A 115      16.319   4.247  19.179  1.00  0.73           O  
ATOM   1713  H   GLY A 115      20.520   3.318  18.428  1.00  0.73           H  
ATOM   1714 1HA  GLY A 115      18.402   3.200  20.302  1.00  0.73           H  
ATOM   1715 2HA  GLY A 115      19.178   4.660  19.723  1.00  0.73           H  
ATOM   1716  N   HIS A 116      17.538   4.276  17.290  1.00  0.71           N  
ATOM   1717  CA  HIS A 116      16.391   4.589  16.457  1.00  0.71           C  
ATOM   1718  C   HIS A 116      15.498   3.358  16.360  1.00  0.71           C  
ATOM   1719  O   HIS A 116      14.265   3.470  16.354  1.00  0.71           O  
ATOM   1720  CB  HIS A 116      16.864   5.050  15.087  1.00  0.71           C  
ATOM   1721  CG  HIS A 116      17.419   6.446  15.075  1.00  0.71           C  
ATOM   1722  ND1 HIS A 116      18.384   6.848  14.206  1.00  0.71           N  
ATOM   1723  CD2 HIS A 116      17.110   7.529  15.798  1.00  0.71           C  
ATOM   1724  CE1 HIS A 116      18.657   8.115  14.409  1.00  0.71           C  
ATOM   1725  NE2 HIS A 116      17.890   8.558  15.346  1.00  0.71           N  
ATOM   1726  H   HIS A 116      18.442   4.123  16.842  1.00  0.71           H  
ATOM   1727  HA  HIS A 116      15.815   5.397  16.911  1.00  0.71           H  
ATOM   1728 1HB  HIS A 116      17.634   4.390  14.729  1.00  0.71           H  
ATOM   1729 2HB  HIS A 116      16.038   5.001  14.378  1.00  0.71           H  
ATOM   1730  HD1 HIS A 116      18.882   6.293  13.524  1.00  0.71           H  
ATOM   1731  HD2 HIS A 116      16.397   7.700  16.588  1.00  0.71           H  
ATOM   1732  HE1 HIS A 116      19.414   8.629  13.833  1.00  0.71           H  
ATOM   1733  N   LEU A 117      16.127   2.174  16.326  1.00  0.69           N  
ATOM   1734  CA  LEU A 117      15.343   0.936  16.298  1.00  0.69           C  
ATOM   1735  C   LEU A 117      14.630   0.767  17.648  1.00  0.69           C  
ATOM   1736  O   LEU A 117      13.446   0.433  17.707  1.00  0.69           O  
ATOM   1737  CB  LEU A 117      16.232  -0.295  16.057  1.00  0.69           C  
ATOM   1738  CG  LEU A 117      16.906  -0.398  14.700  1.00  0.69           C  
ATOM   1739  CD1 LEU A 117      17.853  -1.560  14.709  1.00  0.69           C  
ATOM   1740  CD2 LEU A 117      15.870  -0.580  13.625  1.00  0.69           C  
ATOM   1741  H   LEU A 117      17.153   2.165  16.319  1.00  0.69           H  
ATOM   1742  HA  LEU A 117      14.596   0.998  15.512  1.00  0.69           H  
ATOM   1743 1HB  LEU A 117      17.000  -0.332  16.814  1.00  0.69           H  
ATOM   1744 2HB  LEU A 117      15.609  -1.181  16.175  1.00  0.69           H  
ATOM   1745  HG  LEU A 117      17.482   0.505  14.513  1.00  0.69           H  
ATOM   1746 1HD1 LEU A 117      18.330  -1.618  13.748  1.00  0.69           H  
ATOM   1747 2HD1 LEU A 117      18.603  -1.423  15.482  1.00  0.69           H  
ATOM   1748 3HD1 LEU A 117      17.300  -2.477  14.899  1.00  0.69           H  
ATOM   1749 1HD2 LEU A 117      16.361  -0.662  12.659  1.00  0.69           H  
ATOM   1750 2HD2 LEU A 117      15.300  -1.489  13.818  1.00  0.69           H  
ATOM   1751 3HD2 LEU A 117      15.195   0.268  13.618  1.00  0.69           H  
ATOM   1752  N   ASP A 118      15.336   1.084  18.744  1.00  0.68           N  
ATOM   1753  CA  ASP A 118      14.775   0.963  20.095  1.00  0.68           C  
ATOM   1754  C   ASP A 118      13.556   1.867  20.256  1.00  0.68           C  
ATOM   1755  O   ASP A 118      12.587   1.518  20.933  1.00  0.68           O  
ATOM   1756  CB  ASP A 118      15.808   1.326  21.176  1.00  0.68           C  
ATOM   1757  CG  ASP A 118      16.959   0.280  21.405  1.00  0.68           C  
ATOM   1758  OD1 ASP A 118      16.883  -0.850  20.935  1.00  0.68           O  
ATOM   1759  OD2 ASP A 118      17.907   0.636  22.069  1.00  0.68           O  
ATOM   1760  H   ASP A 118      16.303   1.373  18.625  1.00  0.68           H  
ATOM   1761  HA  ASP A 118      14.460  -0.068  20.247  1.00  0.68           H  
ATOM   1762 1HB  ASP A 118      16.257   2.279  20.919  1.00  0.68           H  
ATOM   1763 2HB  ASP A 118      15.289   1.470  22.121  1.00  0.68           H  
ATOM   1764  N   ALA A 119      13.597   3.019  19.588  1.00  0.67           N  
ATOM   1765  CA  ALA A 119      12.540   4.018  19.624  1.00  0.67           C  
ATOM   1766  C   ALA A 119      11.350   3.696  18.698  1.00  0.67           C  
ATOM   1767  O   ALA A 119      10.386   4.479  18.648  1.00  0.67           O  
ATOM   1768  CB  ALA A 119      13.108   5.363  19.265  1.00  0.67           C  
ATOM   1769  H   ALA A 119      14.449   3.250  19.075  1.00  0.67           H  
ATOM   1770  HA  ALA A 119      12.164   4.061  20.645  1.00  0.67           H  
ATOM   1771 1HB  ALA A 119      12.328   6.092  19.353  1.00  0.67           H  
ATOM   1772 2HB  ALA A 119      13.906   5.605  19.943  1.00  0.67           H  
ATOM   1773 3HB  ALA A 119      13.489   5.343  18.257  1.00  0.67           H  
ATOM   1774  N   GLY A 120      11.417   2.569  17.967  1.00  0.66           N  
ATOM   1775  CA  GLY A 120      10.326   2.125  17.107  1.00  0.66           C  
ATOM   1776  C   GLY A 120      10.595   1.948  15.604  1.00  0.66           C  
ATOM   1777  O   GLY A 120       9.695   1.514  14.885  1.00  0.66           O  
ATOM   1778  H   GLY A 120      12.233   1.961  18.032  1.00  0.66           H  
ATOM   1779 1HA  GLY A 120       9.975   1.170  17.496  1.00  0.66           H  
ATOM   1780 2HA  GLY A 120       9.499   2.800  17.234  1.00  0.66           H  
ATOM   1781  N   ALA A 121      11.792   2.261  15.105  1.00  0.65           N  
ATOM   1782  CA  ALA A 121      12.043   2.035  13.676  1.00  0.65           C  
ATOM   1783  C   ALA A 121      12.227   0.539  13.440  1.00  0.65           C  
ATOM   1784  O   ALA A 121      12.617  -0.191  14.350  1.00  0.65           O  
ATOM   1785  CB  ALA A 121      13.253   2.806  13.188  1.00  0.65           C  
ATOM   1786  H   ALA A 121      12.540   2.627  15.694  1.00  0.65           H  
ATOM   1787  HA  ALA A 121      11.167   2.368  13.114  1.00  0.65           H  
ATOM   1788 1HB  ALA A 121      13.399   2.627  12.118  1.00  0.65           H  
ATOM   1789 2HB  ALA A 121      13.080   3.859  13.369  1.00  0.65           H  
ATOM   1790 3HB  ALA A 121      14.137   2.493  13.726  1.00  0.65           H  
ATOM   1791  N   LYS A 122      11.972   0.072  12.225  1.00  0.64           N  
ATOM   1792  CA  LYS A 122      12.184  -1.328  11.899  1.00  0.64           C  
ATOM   1793  C   LYS A 122      13.555  -1.459  11.252  1.00  0.64           C  
ATOM   1794  O   LYS A 122      14.306  -2.408  11.512  1.00  0.64           O  
ATOM   1795  CB  LYS A 122      11.077  -1.763  10.968  1.00  0.64           C  
ATOM   1796  CG  LYS A 122       9.697  -1.703  11.627  1.00  0.64           C  
ATOM   1797  CD  LYS A 122       8.577  -1.975  10.645  1.00  0.64           C  
ATOM   1798  CE  LYS A 122       7.222  -1.841  11.295  1.00  0.64           C  
ATOM   1799  NZ  LYS A 122       6.148  -1.876  10.284  1.00  0.64           N  
ATOM   1800  H   LYS A 122      11.638   0.681  11.485  1.00  0.64           H  
ATOM   1801  HA  LYS A 122      12.164  -1.924  12.810  1.00  0.64           H  
ATOM   1802 1HB  LYS A 122      11.072  -1.133  10.092  1.00  0.64           H  
ATOM   1803 2HB  LYS A 122      11.266  -2.777  10.651  1.00  0.64           H  
ATOM   1804 1HG  LYS A 122       9.650  -2.431  12.436  1.00  0.64           H  
ATOM   1805 2HG  LYS A 122       9.550  -0.705  12.051  1.00  0.64           H  
ATOM   1806 1HD  LYS A 122       8.614  -1.245   9.840  1.00  0.64           H  
ATOM   1807 2HD  LYS A 122       8.671  -2.969  10.224  1.00  0.64           H  
ATOM   1808 1HE  LYS A 122       7.075  -2.657  11.999  1.00  0.64           H  
ATOM   1809 2HE  LYS A 122       7.171  -0.892  11.832  1.00  0.64           H  
ATOM   1810 1HZ  LYS A 122       5.250  -1.774  10.723  1.00  0.64           H  
ATOM   1811 2HZ  LYS A 122       6.310  -1.075   9.633  1.00  0.64           H  
ATOM   1812 3HZ  LYS A 122       6.178  -2.739   9.772  1.00  0.64           H  
ATOM   1813  N   LYS A 123      13.887  -0.478  10.415  1.00  0.63           N  
ATOM   1814  CA  LYS A 123      15.187  -0.450   9.769  1.00  0.63           C  
ATOM   1815  C   LYS A 123      15.805   0.944   9.821  1.00  0.63           C  
ATOM   1816  O   LYS A 123      15.100   1.959   9.822  1.00  0.63           O  
ATOM   1817  CB  LYS A 123      15.124  -0.938   8.329  1.00  0.63           C  
ATOM   1818  CG  LYS A 123      14.731  -2.402   8.145  1.00  0.63           C  
ATOM   1819  CD  LYS A 123      14.913  -2.800   6.713  1.00  0.63           C  
ATOM   1820  CE  LYS A 123      14.587  -4.265   6.424  1.00  0.63           C  
ATOM   1821  NZ  LYS A 123      15.371  -5.207   7.253  1.00  0.63           N  
ATOM   1822  H   LYS A 123      13.208   0.251  10.211  1.00  0.63           H  
ATOM   1823  HA  LYS A 123      15.849  -1.120  10.312  1.00  0.63           H  
ATOM   1824 1HB  LYS A 123      14.422  -0.346   7.786  1.00  0.63           H  
ATOM   1825 2HB  LYS A 123      16.104  -0.798   7.860  1.00  0.63           H  
ATOM   1826 1HG  LYS A 123      15.343  -3.035   8.776  1.00  0.63           H  
ATOM   1827 2HG  LYS A 123      13.694  -2.533   8.426  1.00  0.63           H  
ATOM   1828 1HD  LYS A 123      14.281  -2.175   6.078  1.00  0.63           H  
ATOM   1829 2HD  LYS A 123      15.956  -2.632   6.440  1.00  0.63           H  
ATOM   1830 1HE  LYS A 123      13.553  -4.474   6.569  1.00  0.63           H  
ATOM   1831 2HE  LYS A 123      14.829  -4.439   5.379  1.00  0.63           H  
ATOM   1832 1HZ  LYS A 123      15.149  -6.148   6.934  1.00  0.63           H  
ATOM   1833 2HZ  LYS A 123      16.373  -5.059   7.142  1.00  0.63           H  
ATOM   1834 3HZ  LYS A 123      15.150  -5.104   8.223  1.00  0.63           H  
ATOM   1835  N   VAL A 124      17.124   0.974   9.874  1.00  0.63           N  
ATOM   1836  CA  VAL A 124      17.878   2.214   9.867  1.00  0.63           C  
ATOM   1837  C   VAL A 124      18.915   2.261   8.751  1.00  0.63           C  
ATOM   1838  O   VAL A 124      19.701   1.325   8.584  1.00  0.63           O  
ATOM   1839  CB  VAL A 124      18.582   2.406  11.218  1.00  0.63           C  
ATOM   1840  CG1 VAL A 124      19.400   3.631  11.180  1.00  0.63           C  
ATOM   1841  CG2 VAL A 124      17.557   2.514  12.342  1.00  0.63           C  
ATOM   1842  H   VAL A 124      17.621   0.088   9.900  1.00  0.63           H  
ATOM   1843  HA  VAL A 124      17.185   3.041   9.721  1.00  0.63           H  
ATOM   1844  HB  VAL A 124      19.237   1.565  11.401  1.00  0.63           H  
ATOM   1845 1HG1 VAL A 124      19.877   3.741  12.128  1.00  0.63           H  
ATOM   1846 2HG1 VAL A 124      20.158   3.567  10.400  1.00  0.63           H  
ATOM   1847 3HG1 VAL A 124      18.760   4.495  10.992  1.00  0.63           H  
ATOM   1848 1HG2 VAL A 124      18.077   2.640  13.290  1.00  0.63           H  
ATOM   1849 2HG2 VAL A 124      16.907   3.366  12.166  1.00  0.63           H  
ATOM   1850 3HG2 VAL A 124      16.968   1.624  12.373  1.00  0.63           H  
ATOM   1851  N   ILE A 125      18.884   3.352   7.994  1.00  0.64           N  
ATOM   1852  CA  ILE A 125      19.795   3.619   6.895  1.00  0.64           C  
ATOM   1853  C   ILE A 125      20.768   4.731   7.268  1.00  0.64           C  
ATOM   1854  O   ILE A 125      20.346   5.836   7.606  1.00  0.64           O  
ATOM   1855  CB  ILE A 125      18.998   4.014   5.644  1.00  0.64           C  
ATOM   1856  CG1 ILE A 125      18.026   2.927   5.308  1.00  0.64           C  
ATOM   1857  CG2 ILE A 125      19.890   4.320   4.525  1.00  0.64           C  
ATOM   1858  CD1 ILE A 125      18.698   1.656   5.065  1.00  0.64           C  
ATOM   1859  H   ILE A 125      18.189   4.057   8.211  1.00  0.64           H  
ATOM   1860  HA  ILE A 125      20.356   2.717   6.681  1.00  0.64           H  
ATOM   1861  HB  ILE A 125      18.408   4.894   5.872  1.00  0.64           H  
ATOM   1862 1HG1 ILE A 125      17.334   2.803   6.135  1.00  0.64           H  
ATOM   1863 2HG1 ILE A 125      17.464   3.197   4.416  1.00  0.64           H  
ATOM   1864 1HG2 ILE A 125      19.305   4.612   3.652  1.00  0.64           H  
ATOM   1865 2HG2 ILE A 125      20.543   5.138   4.821  1.00  0.64           H  
ATOM   1866 3HG2 ILE A 125      20.482   3.434   4.299  1.00  0.64           H  
ATOM   1867 1HD1 ILE A 125      17.991   0.906   4.850  1.00  0.64           H  
ATOM   1868 2HD1 ILE A 125      19.388   1.757   4.234  1.00  0.64           H  
ATOM   1869 3HD1 ILE A 125      19.241   1.385   5.959  1.00  0.64           H  
ATOM   1870  N   ILE A 126      22.066   4.461   7.180  1.00  0.67           N  
ATOM   1871  CA  ILE A 126      23.026   5.483   7.598  1.00  0.67           C  
ATOM   1872  C   ILE A 126      23.607   6.166   6.357  1.00  0.67           C  
ATOM   1873  O   ILE A 126      24.097   5.506   5.443  1.00  0.67           O  
ATOM   1874  CB  ILE A 126      24.157   4.881   8.463  1.00  0.67           C  
ATOM   1875  CG1 ILE A 126      23.558   4.132   9.661  1.00  0.67           C  
ATOM   1876  CG2 ILE A 126      25.024   6.021   9.027  1.00  0.67           C  
ATOM   1877  CD1 ILE A 126      24.551   3.282  10.418  1.00  0.67           C  
ATOM   1878  H   ILE A 126      22.358   3.527   6.885  1.00  0.67           H  
ATOM   1879  HA  ILE A 126      22.517   6.233   8.187  1.00  0.67           H  
ATOM   1880  HB  ILE A 126      24.776   4.222   7.889  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 126      23.144   4.850  10.339  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 126      22.754   3.483   9.311  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 126      25.813   5.601   9.650  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 126      25.465   6.587   8.242  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 126      24.397   6.681   9.636  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 126      24.050   2.794  11.250  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 126      24.970   2.526   9.753  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 126      25.351   3.913  10.801  1.00  0.67           H  
ATOM   1889  N   SER A 127      23.587   7.498   6.312  1.00  0.71           N  
ATOM   1890  CA  SER A 127      24.058   8.255   5.134  1.00  0.71           C  
ATOM   1891  C   SER A 127      25.581   8.421   5.072  1.00  0.71           C  
ATOM   1892  O   SER A 127      26.098   9.315   4.398  1.00  0.71           O  
ATOM   1893  CB  SER A 127      23.452   9.624   5.125  1.00  0.71           C  
ATOM   1894  OG  SER A 127      23.929  10.348   6.205  1.00  0.71           O  
ATOM   1895  H   SER A 127      23.194   8.029   7.093  1.00  0.71           H  
ATOM   1896  HA  SER A 127      23.744   7.719   4.240  1.00  0.71           H  
ATOM   1897 1HB  SER A 127      23.687  10.141   4.236  1.00  0.71           H  
ATOM   1898 2HB  SER A 127      22.365   9.544   5.185  1.00  0.71           H  
ATOM   1899  HG  SER A 127      23.664   9.844   6.999  1.00  0.71           H  
ATOM   1900  N   ALA A 128      26.279   7.625   5.855  1.00  0.77           N  
ATOM   1901  CA  ALA A 128      27.718   7.599   5.903  1.00  0.77           C  
ATOM   1902  C   ALA A 128      28.138   6.194   6.360  1.00  0.77           C  
ATOM   1903  O   ALA A 128      27.383   5.551   7.086  1.00  0.77           O  
ATOM   1904  CB  ALA A 128      28.224   8.673   6.851  1.00  0.77           C  
ATOM   1905  H   ALA A 128      25.764   6.953   6.396  1.00  0.77           H  
ATOM   1906  HA  ALA A 128      28.086   7.797   4.906  1.00  0.77           H  
ATOM   1907 1HB  ALA A 128      29.311   8.658   6.890  1.00  0.77           H  
ATOM   1908 2HB  ALA A 128      27.888   9.651   6.501  1.00  0.77           H  
ATOM   1909 3HB  ALA A 128      27.826   8.491   7.839  1.00  0.77           H  
ATOM   1910  N   PRO A 129      29.319   5.684   5.983  1.00  0.86           N  
ATOM   1911  CA  PRO A 129      29.838   4.414   6.437  1.00  0.86           C  
ATOM   1912  C   PRO A 129      29.911   4.368   7.951  1.00  0.86           C  
ATOM   1913  O   PRO A 129      30.327   5.337   8.587  1.00  0.86           O  
ATOM   1914  CB  PRO A 129      31.245   4.394   5.823  1.00  0.86           C  
ATOM   1915  CG  PRO A 129      31.143   5.261   4.620  1.00  0.86           C  
ATOM   1916  CD  PRO A 129      30.174   6.366   5.014  1.00  0.86           C  
ATOM   1917  HA  PRO A 129      29.213   3.598   6.040  1.00  0.86           H  
ATOM   1918 1HB  PRO A 129      31.978   4.757   6.559  1.00  0.86           H  
ATOM   1919 2HB  PRO A 129      31.523   3.358   5.578  1.00  0.86           H  
ATOM   1920 1HG  PRO A 129      32.137   5.639   4.336  1.00  0.86           H  
ATOM   1921 2HG  PRO A 129      30.783   4.662   3.788  1.00  0.86           H  
ATOM   1922 1HD  PRO A 129      30.690   7.222   5.464  1.00  0.86           H  
ATOM   1923 2HD  PRO A 129      29.615   6.622   4.127  1.00  0.86           H  
ATOM   1924  N   ALA A 130      29.563   3.232   8.535  1.00  0.98           N  
ATOM   1925  CA  ALA A 130      29.666   3.088   9.978  1.00  0.98           C  
ATOM   1926  C   ALA A 130      30.940   2.350  10.307  1.00  0.98           C  
ATOM   1927  O   ALA A 130      31.348   1.456   9.568  1.00  0.98           O  
ATOM   1928  CB  ALA A 130      28.475   2.356  10.559  1.00  0.98           C  
ATOM   1929  H   ALA A 130      29.220   2.464   7.974  1.00  0.98           H  
ATOM   1930  HA  ALA A 130      29.723   4.078  10.417  1.00  0.98           H  
ATOM   1931 1HB  ALA A 130      28.583   2.270  11.642  1.00  0.98           H  
ATOM   1932 2HB  ALA A 130      27.566   2.900  10.328  1.00  0.98           H  
ATOM   1933 3HB  ALA A 130      28.427   1.391  10.139  1.00  0.98           H  
ATOM   1934  N   THR A 131      31.511   2.650  11.455  1.00  1.10           N  
ATOM   1935  CA  THR A 131      32.729   2.009  11.920  1.00  1.10           C  
ATOM   1936  C   THR A 131      32.593   0.491  11.951  1.00  1.10           C  
ATOM   1937  O   THR A 131      33.502  -0.235  11.552  1.00  1.10           O  
ATOM   1938  CB  THR A 131      33.073   2.518  13.325  1.00  1.10           C  
ATOM   1939  OG1 THR A 131      33.264   3.939  13.277  1.00  1.10           O  
ATOM   1940  CG2 THR A 131      34.331   1.847  13.841  1.00  1.10           C  
ATOM   1941  H   THR A 131      31.102   3.390  12.018  1.00  1.10           H  
ATOM   1942  HA  THR A 131      33.538   2.268  11.238  1.00  1.10           H  
ATOM   1943  HB  THR A 131      32.242   2.297  14.002  1.00  1.10           H  
ATOM   1944  HG1 THR A 131      32.404   4.366  13.084  1.00  1.10           H  
ATOM   1945 1HG2 THR A 131      34.558   2.220  14.838  1.00  1.10           H  
ATOM   1946 2HG2 THR A 131      34.174   0.769  13.881  1.00  1.10           H  
ATOM   1947 3HG2 THR A 131      35.162   2.068  13.173  1.00  1.10           H  
ATOM   1948  N   ASP A 132      31.460   0.021  12.457  1.00  1.18           N  
ATOM   1949  CA  ASP A 132      31.161  -1.400  12.553  1.00  1.18           C  
ATOM   1950  C   ASP A 132      30.158  -1.900  11.492  1.00  1.18           C  
ATOM   1951  O   ASP A 132      29.591  -2.972  11.641  1.00  1.18           O  
ATOM   1952  CB  ASP A 132      30.722  -1.725  13.985  1.00  1.18           C  
ATOM   1953  CG  ASP A 132      29.507  -0.934  14.459  1.00  1.18           C  
ATOM   1954  OD1 ASP A 132      29.137   0.029  13.808  1.00  1.18           O  
ATOM   1955  OD2 ASP A 132      28.977  -1.265  15.487  1.00  1.18           O  
ATOM   1956  H   ASP A 132      30.776   0.689  12.772  1.00  1.18           H  
ATOM   1957  HA  ASP A 132      32.090  -1.943  12.383  1.00  1.18           H  
ATOM   1958 1HB  ASP A 132      30.483  -2.788  14.051  1.00  1.18           H  
ATOM   1959 2HB  ASP A 132      31.551  -1.536  14.669  1.00  1.18           H  
ATOM   1960  N   GLU A 133      29.970  -1.094  10.441  1.00  1.20           N  
ATOM   1961  CA  GLU A 133      29.133  -1.245   9.232  1.00  1.20           C  
ATOM   1962  C   GLU A 133      27.551  -1.297   9.410  1.00  1.20           C  
ATOM   1963  O   GLU A 133      26.943  -0.242   9.247  1.00  1.20           O  
ATOM   1964  CB  GLU A 133      29.717  -2.411   8.442  1.00  1.20           C  
ATOM   1965  CG  GLU A 133      31.131  -2.168   7.932  1.00  1.20           C  
ATOM   1966  CD  GLU A 133      31.724  -3.366   7.215  1.00  1.20           C  
ATOM   1967  OE1 GLU A 133      31.070  -3.922   6.363  1.00  1.20           O  
ATOM   1968  OE2 GLU A 133      32.834  -3.730   7.537  1.00  1.20           O  
ATOM   1969  H   GLU A 133      30.528  -0.244  10.430  1.00  1.20           H  
ATOM   1970  HA  GLU A 133      29.332  -0.365   8.618  1.00  1.20           H  
ATOM   1971 1HB  GLU A 133      29.752  -3.311   9.037  1.00  1.20           H  
ATOM   1972 2HB  GLU A 133      29.134  -2.580   7.557  1.00  1.20           H  
ATOM   1973 1HG  GLU A 133      31.105  -1.322   7.246  1.00  1.20           H  
ATOM   1974 2HG  GLU A 133      31.770  -1.894   8.774  1.00  1.20           H  
ATOM   1975  N   ASP A 134      26.809  -2.403   9.772  1.00  1.16           N  
ATOM   1976  CA  ASP A 134      27.081  -3.860   9.847  1.00  1.16           C  
ATOM   1977  C   ASP A 134      27.312  -4.429   8.444  1.00  1.16           C  
ATOM   1978  O   ASP A 134      27.925  -5.480   8.256  1.00  1.16           O  
ATOM   1979  CB  ASP A 134      25.853  -4.595  10.384  1.00  1.16           C  
ATOM   1980  CG  ASP A 134      25.506  -4.482  11.896  1.00  1.16           C  
ATOM   1981  OD1 ASP A 134      26.295  -4.035  12.667  1.00  1.16           O  
ATOM   1982  OD2 ASP A 134      24.398  -4.865  12.238  1.00  1.16           O  
ATOM   1983  H   ASP A 134      25.844  -2.179   9.967  1.00  1.16           H  
ATOM   1984  HA  ASP A 134      27.948  -4.056  10.461  1.00  1.16           H  
ATOM   1985 1HB  ASP A 134      25.015  -4.206   9.829  1.00  1.16           H  
ATOM   1986 2HB  ASP A 134      25.933  -5.652  10.129  1.00  1.16           H  
ATOM   1987  N   ILE A 135      26.758  -3.707   7.479  1.00  1.06           N  
ATOM   1988  CA  ILE A 135      26.845  -3.953   6.049  1.00  1.06           C  
ATOM   1989  C   ILE A 135      26.941  -2.576   5.385  1.00  1.06           C  
ATOM   1990  O   ILE A 135      26.251  -1.644   5.820  1.00  1.06           O  
ATOM   1991  CB  ILE A 135      25.588  -4.689   5.527  1.00  1.06           C  
ATOM   1992  CG1 ILE A 135      25.763  -5.084   4.048  1.00  1.06           C  
ATOM   1993  CG2 ILE A 135      24.403  -3.789   5.687  1.00  1.06           C  
ATOM   1994  CD1 ILE A 135      24.716  -6.071   3.555  1.00  1.06           C  
ATOM   1995  H   ILE A 135      26.268  -2.881   7.781  1.00  1.06           H  
ATOM   1996  HA  ILE A 135      27.746  -4.527   5.824  1.00  1.06           H  
ATOM   1997  HB  ILE A 135      25.429  -5.605   6.099  1.00  1.06           H  
ATOM   1998 1HG1 ILE A 135      25.710  -4.190   3.431  1.00  1.06           H  
ATOM   1999 2HG1 ILE A 135      26.746  -5.536   3.919  1.00  1.06           H  
ATOM   2000 1HG2 ILE A 135      23.504  -4.283   5.324  1.00  1.06           H  
ATOM   2001 2HG2 ILE A 135      24.282  -3.539   6.742  1.00  1.06           H  
ATOM   2002 3HG2 ILE A 135      24.585  -2.889   5.114  1.00  1.06           H  
ATOM   2003 1HD1 ILE A 135      24.904  -6.312   2.509  1.00  1.06           H  
ATOM   2004 2HD1 ILE A 135      24.765  -6.987   4.144  1.00  1.06           H  
ATOM   2005 3HD1 ILE A 135      23.729  -5.629   3.654  1.00  1.06           H  
ATOM   2006  N   THR A 136      27.756  -2.443   4.339  1.00  0.95           N  
ATOM   2007  CA  THR A 136      27.823  -1.178   3.599  1.00  0.95           C  
ATOM   2008  C   THR A 136      27.416  -1.381   2.160  1.00  0.95           C  
ATOM   2009  O   THR A 136      28.012  -2.207   1.470  1.00  0.95           O  
ATOM   2010  CB  THR A 136      29.226  -0.548   3.653  1.00  0.95           C  
ATOM   2011  OG1 THR A 136      29.563  -0.282   5.012  1.00  0.95           O  
ATOM   2012  CG2 THR A 136      29.242   0.758   2.878  1.00  0.95           C  
ATOM   2013  H   THR A 136      28.319  -3.228   4.045  1.00  0.95           H  
ATOM   2014  HA  THR A 136      27.124  -0.478   4.038  1.00  0.95           H  
ATOM   2015  HB  THR A 136      29.958  -1.235   3.225  1.00  0.95           H  
ATOM   2016  HG1 THR A 136      28.826   0.213   5.428  1.00  0.95           H  
ATOM   2017 1HG2 THR A 136      30.233   1.204   2.929  1.00  0.95           H  
ATOM   2018 2HG2 THR A 136      28.981   0.567   1.840  1.00  0.95           H  
ATOM   2019 3HG2 THR A 136      28.511   1.438   3.321  1.00  0.95           H  
ATOM   2020  N   ILE A 137      26.409  -0.626   1.729  1.00  0.84           N  
ATOM   2021  CA  ILE A 137      25.840  -0.742   0.395  1.00  0.84           C  
ATOM   2022  C   ILE A 137      26.089   0.425  -0.567  1.00  0.84           C  
ATOM   2023  O   ILE A 137      25.930   1.606  -0.230  1.00  0.84           O  
ATOM   2024  CB  ILE A 137      24.312  -1.015   0.490  1.00  0.84           C  
ATOM   2025  CG1 ILE A 137      24.034  -2.326   1.276  1.00  0.84           C  
ATOM   2026  CG2 ILE A 137      23.664  -1.095  -0.913  1.00  0.84           C  
ATOM   2027  CD1 ILE A 137      24.607  -3.579   0.613  1.00  0.84           C  
ATOM   2028  H   ILE A 137      25.999   0.038   2.387  1.00  0.84           H  
ATOM   2029  HA  ILE A 137      26.278  -1.623  -0.061  1.00  0.84           H  
ATOM   2030  HB  ILE A 137      23.841  -0.202   1.051  1.00  0.84           H  
ATOM   2031 1HG1 ILE A 137      24.461  -2.238   2.275  1.00  0.84           H  
ATOM   2032 2HG1 ILE A 137      22.955  -2.453   1.372  1.00  0.84           H  
ATOM   2033 1HG2 ILE A 137      22.598  -1.277  -0.812  1.00  0.84           H  
ATOM   2034 2HG2 ILE A 137      23.810  -0.160  -1.446  1.00  0.84           H  
ATOM   2035 3HG2 ILE A 137      24.112  -1.914  -1.489  1.00  0.84           H  
ATOM   2036 1HD1 ILE A 137      24.365  -4.447   1.206  1.00  0.84           H  
ATOM   2037 2HD1 ILE A 137      24.177  -3.699  -0.386  1.00  0.84           H  
ATOM   2038 3HD1 ILE A 137      25.687  -3.491   0.526  1.00  0.84           H  
ATOM   2039  N   VAL A 138      26.474   0.032  -1.776  1.00  0.77           N  
ATOM   2040  CA  VAL A 138      26.616   0.876  -2.954  1.00  0.77           C  
ATOM   2041  C   VAL A 138      25.703   0.302  -4.011  1.00  0.77           C  
ATOM   2042  O   VAL A 138      25.903  -0.830  -4.484  1.00  0.77           O  
ATOM   2043  CB  VAL A 138      28.026   0.880  -3.515  1.00  0.77           C  
ATOM   2044  CG1 VAL A 138      28.085   1.730  -4.773  1.00  0.77           C  
ATOM   2045  CG2 VAL A 138      28.932   1.409  -2.554  1.00  0.77           C  
ATOM   2046  H   VAL A 138      26.629  -0.962  -1.895  1.00  0.77           H  
ATOM   2047  HA  VAL A 138      26.311   1.897  -2.716  1.00  0.77           H  
ATOM   2048  HB  VAL A 138      28.308  -0.130  -3.756  1.00  0.77           H  
ATOM   2049 1HG1 VAL A 138      29.080   1.720  -5.171  1.00  0.77           H  
ATOM   2050 2HG1 VAL A 138      27.398   1.328  -5.520  1.00  0.77           H  
ATOM   2051 3HG1 VAL A 138      27.800   2.749  -4.537  1.00  0.77           H  
ATOM   2052 1HG2 VAL A 138      29.940   1.413  -2.953  1.00  0.77           H  
ATOM   2053 2HG2 VAL A 138      28.634   2.393  -2.350  1.00  0.77           H  
ATOM   2054 3HG2 VAL A 138      28.883   0.807  -1.659  1.00  0.77           H  
ATOM   2055  N   LEU A 139      24.694   1.059  -4.378  1.00  0.74           N  
ATOM   2056  CA  LEU A 139      23.695   0.496  -5.252  1.00  0.74           C  
ATOM   2057  C   LEU A 139      24.299   0.185  -6.614  1.00  0.74           C  
ATOM   2058  O   LEU A 139      25.128   0.939  -7.132  1.00  0.74           O  
ATOM   2059  CB  LEU A 139      22.515   1.448  -5.322  1.00  0.74           C  
ATOM   2060  CG  LEU A 139      21.780   1.669  -3.953  1.00  0.74           C  
ATOM   2061  CD1 LEU A 139      20.769   2.677  -4.128  1.00  0.74           C  
ATOM   2062  CD2 LEU A 139      21.130   0.388  -3.469  1.00  0.74           C  
ATOM   2063  H   LEU A 139      24.592   1.991  -4.003  1.00  0.74           H  
ATOM   2064  HA  LEU A 139      23.347  -0.435  -4.818  1.00  0.74           H  
ATOM   2065 1HB  LEU A 139      22.861   2.397  -5.685  1.00  0.74           H  
ATOM   2066 2HB  LEU A 139      21.789   1.046  -6.031  1.00  0.74           H  
ATOM   2067  HG  LEU A 139      22.491   2.017  -3.202  1.00  0.74           H  
ATOM   2068 1HD1 LEU A 139      20.263   2.839  -3.189  1.00  0.74           H  
ATOM   2069 2HD1 LEU A 139      21.205   3.594  -4.451  1.00  0.74           H  
ATOM   2070 3HD1 LEU A 139      20.071   2.324  -4.870  1.00  0.74           H  
ATOM   2071 1HD2 LEU A 139      20.620   0.573  -2.534  1.00  0.74           H  
ATOM   2072 2HD2 LEU A 139      20.411   0.032  -4.207  1.00  0.74           H  
ATOM   2073 3HD2 LEU A 139      21.893  -0.364  -3.323  1.00  0.74           H  
ATOM   2074  N   GLY A 140      23.939  -0.982  -7.142  1.00  0.75           N  
ATOM   2075  CA  GLY A 140      24.398  -1.489  -8.429  1.00  0.75           C  
ATOM   2076  C   GLY A 140      25.728  -2.259  -8.329  1.00  0.75           C  
ATOM   2077  O   GLY A 140      26.095  -2.997  -9.248  1.00  0.75           O  
ATOM   2078  H   GLY A 140      23.243  -1.545  -6.636  1.00  0.75           H  
ATOM   2079 1HA  GLY A 140      23.630  -2.142  -8.844  1.00  0.75           H  
ATOM   2080 2HA  GLY A 140      24.510  -0.658  -9.120  1.00  0.75           H  
ATOM   2081  N   VAL A 141      26.417  -2.145  -7.188  1.00  0.80           N  
ATOM   2082  CA  VAL A 141      27.719  -2.784  -7.005  1.00  0.80           C  
ATOM   2083  C   VAL A 141      27.638  -3.963  -6.030  1.00  0.80           C  
ATOM   2084  O   VAL A 141      28.109  -5.057  -6.344  1.00  0.80           O  
ATOM   2085  CB  VAL A 141      28.759  -1.744  -6.521  1.00  0.80           C  
ATOM   2086  CG1 VAL A 141      30.111  -2.396  -6.245  1.00  0.80           C  
ATOM   2087  CG2 VAL A 141      28.908  -0.633  -7.571  1.00  0.80           C  
ATOM   2088  H   VAL A 141      26.054  -1.562  -6.431  1.00  0.80           H  
ATOM   2089  HA  VAL A 141      28.054  -3.163  -7.970  1.00  0.80           H  
ATOM   2090  HB  VAL A 141      28.410  -1.321  -5.598  1.00  0.80           H  
ATOM   2091 1HG1 VAL A 141      30.811  -1.642  -5.889  1.00  0.80           H  
ATOM   2092 2HG1 VAL A 141      29.995  -3.171  -5.484  1.00  0.80           H  
ATOM   2093 3HG1 VAL A 141      30.493  -2.838  -7.158  1.00  0.80           H  
ATOM   2094 1HG2 VAL A 141      29.622   0.106  -7.213  1.00  0.80           H  
ATOM   2095 2HG2 VAL A 141      29.264  -1.064  -8.506  1.00  0.80           H  
ATOM   2096 3HG2 VAL A 141      27.939  -0.151  -7.736  1.00  0.80           H  
ATOM   2097  N   ASN A 142      27.047  -3.753  -4.846  1.00  0.87           N  
ATOM   2098  CA  ASN A 142      26.977  -4.850  -3.863  1.00  0.87           C  
ATOM   2099  C   ASN A 142      25.571  -5.106  -3.297  1.00  0.87           C  
ATOM   2100  O   ASN A 142      25.412  -5.643  -2.201  1.00  0.87           O  
ATOM   2101  CB  ASN A 142      27.977  -4.662  -2.750  1.00  0.87           C  
ATOM   2102  CG  ASN A 142      27.733  -3.512  -1.938  1.00  0.87           C  
ATOM   2103  OD1 ASN A 142      26.998  -2.618  -2.337  1.00  0.87           O  
ATOM   2104  ND2 ASN A 142      28.321  -3.510  -0.787  1.00  0.87           N  
ATOM   2105  H   ASN A 142      26.665  -2.827  -4.632  1.00  0.87           H  
ATOM   2106  HA  ASN A 142      27.259  -5.771  -4.374  1.00  0.87           H  
ATOM   2107 1HB  ASN A 142      27.960  -5.536  -2.113  1.00  0.87           H  
ATOM   2108 2HB  ASN A 142      28.983  -4.585  -3.172  1.00  0.87           H  
ATOM   2109 1HD2 ASN A 142      28.187  -2.765  -0.130  1.00  0.87           H  
ATOM   2110 2HD2 ASN A 142      28.907  -4.270  -0.523  1.00  0.87           H  
ATOM   2111  N   ASP A 143      24.545  -4.791  -4.081  1.00  0.97           N  
ATOM   2112  CA  ASP A 143      23.137  -4.993  -3.699  1.00  0.97           C  
ATOM   2113  C   ASP A 143      22.832  -6.450  -3.401  1.00  0.97           C  
ATOM   2114  O   ASP A 143      21.998  -6.775  -2.556  1.00  0.97           O  
ATOM   2115  CB  ASP A 143      22.236  -4.570  -4.850  1.00  0.97           C  
ATOM   2116  CG  ASP A 143      22.208  -3.144  -5.021  1.00  0.97           C  
ATOM   2117  OD1 ASP A 143      22.532  -2.471  -4.103  1.00  0.97           O  
ATOM   2118  OD2 ASP A 143      21.965  -2.697  -6.115  1.00  0.97           O  
ATOM   2119  H   ASP A 143      24.753  -4.378  -4.978  1.00  0.97           H  
ATOM   2120  HA  ASP A 143      22.924  -4.394  -2.811  1.00  0.97           H  
ATOM   2121 1HB  ASP A 143      22.577  -5.037  -5.775  1.00  0.97           H  
ATOM   2122 2HB  ASP A 143      21.219  -4.923  -4.665  1.00  0.97           H  
ATOM   2123  N   ASP A 144      23.555  -7.328  -4.085  1.00  1.09           N  
ATOM   2124  CA  ASP A 144      23.400  -8.767  -3.989  1.00  1.09           C  
ATOM   2125  C   ASP A 144      23.674  -9.262  -2.563  1.00  1.09           C  
ATOM   2126  O   ASP A 144      23.263 -10.362  -2.193  1.00  1.09           O  
ATOM   2127  CB  ASP A 144      24.381  -9.470  -4.937  1.00  1.09           C  
ATOM   2128  CG  ASP A 144      24.123  -9.233  -6.459  1.00  1.09           C  
ATOM   2129  OD1 ASP A 144      23.100  -8.689  -6.842  1.00  1.09           O  
ATOM   2130  OD2 ASP A 144      24.983  -9.609  -7.219  1.00  1.09           O  
ATOM   2131  H   ASP A 144      24.239  -6.963  -4.728  1.00  1.09           H  
ATOM   2132  HA  ASP A 144      22.376  -9.029  -4.258  1.00  1.09           H  
ATOM   2133 1HB  ASP A 144      25.394  -9.138  -4.705  1.00  1.09           H  
ATOM   2134 2HB  ASP A 144      24.347 -10.543  -4.748  1.00  1.09           H  
ATOM   2135  N   LYS A 145      24.413  -8.469  -1.773  1.00  1.22           N  
ATOM   2136  CA  LYS A 145      24.766  -8.850  -0.416  1.00  1.22           C  
ATOM   2137  C   LYS A 145      23.720  -8.426   0.611  1.00  1.22           C  
ATOM   2138  O   LYS A 145      23.834  -8.762   1.793  1.00  1.22           O  
ATOM   2139  CB  LYS A 145      26.122  -8.263  -0.057  1.00  1.22           C  
ATOM   2140  CG  LYS A 145      27.234  -8.828  -0.921  1.00  1.22           C  
ATOM   2141  CD  LYS A 145      28.592  -8.283  -0.563  1.00  1.22           C  
ATOM   2142  CE  LYS A 145      29.647  -8.863  -1.490  1.00  1.22           C  
ATOM   2143  NZ  LYS A 145      30.990  -8.329  -1.214  1.00  1.22           N  
ATOM   2144  H   LYS A 145      24.722  -7.555  -2.102  1.00  1.22           H  
ATOM   2145  HA  LYS A 145      24.842  -9.936  -0.378  1.00  1.22           H  
ATOM   2146 1HB  LYS A 145      26.098  -7.178  -0.189  1.00  1.22           H  
ATOM   2147 2HB  LYS A 145      26.350  -8.468   0.987  1.00  1.22           H  
ATOM   2148 1HG  LYS A 145      27.248  -9.913  -0.827  1.00  1.22           H  
ATOM   2149 2HG  LYS A 145      27.024  -8.577  -1.962  1.00  1.22           H  
ATOM   2150 1HD  LYS A 145      28.595  -7.200  -0.639  1.00  1.22           H  
ATOM   2151 2HD  LYS A 145      28.834  -8.556   0.462  1.00  1.22           H  
ATOM   2152 1HE  LYS A 145      29.667  -9.945  -1.368  1.00  1.22           H  
ATOM   2153 2HE  LYS A 145      29.381  -8.627  -2.521  1.00  1.22           H  
ATOM   2154 1HZ  LYS A 145      31.645  -8.750  -1.858  1.00  1.22           H  
ATOM   2155 2HZ  LYS A 145      30.992  -7.315  -1.340  1.00  1.22           H  
ATOM   2156 3HZ  LYS A 145      31.259  -8.547  -0.265  1.00  1.22           H  
ATOM   2157  N   TYR A 146      22.701  -7.681   0.186  1.00  1.31           N  
ATOM   2158  CA  TYR A 146      21.685  -7.256   1.132  1.00  1.31           C  
ATOM   2159  C   TYR A 146      20.655  -8.371   1.304  1.00  1.31           C  
ATOM   2160  O   TYR A 146      19.934  -8.727   0.373  1.00  1.31           O  
ATOM   2161  CB  TYR A 146      21.045  -5.940   0.690  1.00  1.31           C  
ATOM   2162  CG  TYR A 146      19.973  -5.520   1.623  1.00  1.31           C  
ATOM   2163  CD1 TYR A 146      20.283  -5.275   2.950  1.00  1.31           C  
ATOM   2164  CD2 TYR A 146      18.673  -5.379   1.168  1.00  1.31           C  
ATOM   2165  CE1 TYR A 146      19.292  -4.914   3.814  1.00  1.31           C  
ATOM   2166  CE2 TYR A 146      17.695  -5.002   2.036  1.00  1.31           C  
ATOM   2167  CZ  TYR A 146      18.010  -4.780   3.362  1.00  1.31           C  
ATOM   2168  OH  TYR A 146      17.050  -4.405   4.228  1.00  1.31           O  
ATOM   2169  H   TYR A 146      22.610  -7.423  -0.796  1.00  1.31           H  
ATOM   2170  HA  TYR A 146      22.155  -7.092   2.101  1.00  1.31           H  
ATOM   2171 1HB  TYR A 146      21.801  -5.154   0.644  1.00  1.31           H  
ATOM   2172 2HB  TYR A 146      20.618  -6.052  -0.308  1.00  1.31           H  
ATOM   2173  HD1 TYR A 146      21.307  -5.384   3.306  1.00  1.31           H  
ATOM   2174  HD2 TYR A 146      18.432  -5.567   0.120  1.00  1.31           H  
ATOM   2175  HE1 TYR A 146      19.516  -4.732   4.858  1.00  1.31           H  
ATOM   2176  HE2 TYR A 146      16.670  -4.887   1.684  1.00  1.31           H  
ATOM   2177  HH  TYR A 146      17.325  -4.656   5.121  1.00  1.31           H  
ATOM   2178  N   ASP A 147      20.592  -8.930   2.513  1.00  1.34           N  
ATOM   2179  CA  ASP A 147      19.747 -10.096   2.783  1.00  1.34           C  
ATOM   2180  C   ASP A 147      18.303  -9.800   3.188  1.00  1.34           C  
ATOM   2181  O   ASP A 147      17.589 -10.701   3.631  1.00  1.34           O  
ATOM   2182  CB  ASP A 147      20.369 -10.938   3.904  1.00  1.34           C  
ATOM   2183  CG  ASP A 147      20.360 -10.245   5.264  1.00  1.34           C  
ATOM   2184  OD1 ASP A 147      19.842  -9.147   5.339  1.00  1.34           O  
ATOM   2185  OD2 ASP A 147      20.837 -10.820   6.212  1.00  1.34           O  
ATOM   2186  H   ASP A 147      21.196  -8.577   3.242  1.00  1.34           H  
ATOM   2187  HA  ASP A 147      19.721 -10.698   1.875  1.00  1.34           H  
ATOM   2188 1HB  ASP A 147      19.828 -11.880   3.990  1.00  1.34           H  
ATOM   2189 2HB  ASP A 147      21.403 -11.178   3.642  1.00  1.34           H  
ATOM   2190  N   GLY A 148      17.875  -8.546   3.147  1.00  1.29           N  
ATOM   2191  CA  GLY A 148      16.501  -8.198   3.530  1.00  1.29           C  
ATOM   2192  C   GLY A 148      16.292  -8.090   5.054  1.00  1.29           C  
ATOM   2193  O   GLY A 148      15.708  -7.120   5.553  1.00  1.29           O  
ATOM   2194  H   GLY A 148      18.504  -7.829   2.815  1.00  1.29           H  
ATOM   2195 1HA  GLY A 148      16.244  -7.250   3.068  1.00  1.29           H  
ATOM   2196 2HA  GLY A 148      15.818  -8.940   3.121  1.00  1.29           H  
ATOM   2197  N   SER A 149      16.741  -9.120   5.770  1.00  1.18           N  
ATOM   2198  CA  SER A 149      16.650  -9.241   7.221  1.00  1.18           C  
ATOM   2199  C   SER A 149      17.427  -8.164   7.994  1.00  1.18           C  
ATOM   2200  O   SER A 149      16.922  -7.640   8.989  1.00  1.18           O  
ATOM   2201  CB  SER A 149      17.154 -10.609   7.640  1.00  1.18           C  
ATOM   2202  OG  SER A 149      16.319 -11.624   7.145  1.00  1.18           O  
ATOM   2203  H   SER A 149      17.176  -9.871   5.241  1.00  1.18           H  
ATOM   2204  HA  SER A 149      15.599  -9.162   7.496  1.00  1.18           H  
ATOM   2205 1HB  SER A 149      18.170 -10.751   7.263  1.00  1.18           H  
ATOM   2206 2HB  SER A 149      17.197 -10.662   8.725  1.00  1.18           H  
ATOM   2207  HG  SER A 149      16.459 -11.623   6.190  1.00  1.18           H  
ATOM   2208  N   GLN A 150      18.621  -7.798   7.526  1.00  1.04           N  
ATOM   2209  CA  GLN A 150      19.456  -6.812   8.221  1.00  1.04           C  
ATOM   2210  C   GLN A 150      18.691  -5.526   8.591  1.00  1.04           C  
ATOM   2211  O   GLN A 150      18.039  -4.900   7.744  1.00  1.04           O  
ATOM   2212  CB  GLN A 150      20.691  -6.505   7.364  1.00  1.04           C  
ATOM   2213  CG  GLN A 150      21.639  -5.509   7.951  1.00  1.04           C  
ATOM   2214  CD  GLN A 150      22.309  -6.013   9.231  1.00  1.04           C  
ATOM   2215  OE1 GLN A 150      22.555  -7.207   9.440  1.00  1.04           O  
ATOM   2216  NE2 GLN A 150      22.617  -5.066  10.088  1.00  1.04           N  
ATOM   2217  H   GLN A 150      19.000  -8.264   6.691  1.00  1.04           H  
ATOM   2218  HA  GLN A 150      19.802  -7.266   9.149  1.00  1.04           H  
ATOM   2219 1HB  GLN A 150      21.239  -7.436   7.182  1.00  1.04           H  
ATOM   2220 2HB  GLN A 150      20.374  -6.140   6.399  1.00  1.04           H  
ATOM   2221 1HG  GLN A 150      22.414  -5.298   7.229  1.00  1.04           H  
ATOM   2222 2HG  GLN A 150      21.096  -4.596   8.186  1.00  1.04           H  
ATOM   2223 1HE2 GLN A 150      23.099  -5.267  10.980  1.00  1.04           H  
ATOM   2224 2HE2 GLN A 150      22.460  -4.099   9.827  1.00  1.04           H  
ATOM   2225  N   ASN A 151      18.781  -5.136   9.880  1.00  0.91           N  
ATOM   2226  CA  ASN A 151      18.069  -3.958  10.402  1.00  0.91           C  
ATOM   2227  C   ASN A 151      18.823  -2.643  10.205  1.00  0.91           C  
ATOM   2228  O   ASN A 151      18.207  -1.613   9.951  1.00  0.91           O  
ATOM   2229  CB  ASN A 151      17.794  -4.115  11.887  1.00  0.91           C  
ATOM   2230  CG  ASN A 151      16.829  -5.230  12.234  1.00  0.91           C  
ATOM   2231  OD1 ASN A 151      17.287  -6.320  12.604  1.00  0.91           O  
ATOM   2232  ND2 ASN A 151      15.537  -4.997  12.156  1.00  0.91           N  
ATOM   2233  H   ASN A 151      19.333  -5.697  10.514  1.00  0.91           H  
ATOM   2234  HA  ASN A 151      17.123  -3.873   9.878  1.00  0.91           H  
ATOM   2235 1HB  ASN A 151      18.730  -4.271  12.422  1.00  0.91           H  
ATOM   2236 2HB  ASN A 151      17.364  -3.185  12.248  1.00  0.91           H  
ATOM   2237 1HD2 ASN A 151      14.891  -5.723  12.389  1.00  0.91           H  
ATOM   2238 2HD2 ASN A 151      15.179  -4.089  11.870  1.00  0.91           H  
ATOM   2239  N   ILE A 152      20.147  -2.673  10.337  1.00  0.80           N  
ATOM   2240  CA  ILE A 152      20.945  -1.456  10.178  1.00  0.80           C  
ATOM   2241  C   ILE A 152      21.832  -1.595   8.954  1.00  0.80           C  
ATOM   2242  O   ILE A 152      22.628  -2.532   8.874  1.00  0.80           O  
ATOM   2243  CB  ILE A 152      21.835  -1.166  11.409  1.00  0.80           C  
ATOM   2244  CG1 ILE A 152      20.964  -1.015  12.661  1.00  0.80           C  
ATOM   2245  CG2 ILE A 152      22.618   0.135  11.175  1.00  0.80           C  
ATOM   2246  CD1 ILE A 152      21.742  -0.917  13.953  1.00  0.80           C  
ATOM   2247  H   ILE A 152      20.599  -3.548  10.549  1.00  0.80           H  
ATOM   2248  HA  ILE A 152      20.282  -0.610  10.025  1.00  0.80           H  
ATOM   2249  HB  ILE A 152      22.531  -1.994  11.572  1.00  0.80           H  
ATOM   2250 1HG1 ILE A 152      20.350  -0.125  12.562  1.00  0.80           H  
ATOM   2251 2HG1 ILE A 152      20.317  -1.878  12.726  1.00  0.80           H  
ATOM   2252 1HG2 ILE A 152      23.244   0.346  12.039  1.00  0.80           H  
ATOM   2253 2HG2 ILE A 152      23.248   0.031  10.291  1.00  0.80           H  
ATOM   2254 3HG2 ILE A 152      21.915   0.962  11.020  1.00  0.80           H  
ATOM   2255 1HD1 ILE A 152      21.054  -0.822  14.787  1.00  0.80           H  
ATOM   2256 2HD1 ILE A 152      22.346  -1.817  14.084  1.00  0.80           H  
ATOM   2257 3HD1 ILE A 152      22.392  -0.053  13.928  1.00  0.80           H  
ATOM   2258  N   ILE A 153      21.649  -0.698   7.992  1.00  0.73           N  
ATOM   2259  CA  ILE A 153      22.396  -0.712   6.739  1.00  0.73           C  
ATOM   2260  C   ILE A 153      23.112   0.602   6.533  1.00  0.73           C  
ATOM   2261  O   ILE A 153      22.478   1.659   6.582  1.00  0.73           O  
ATOM   2262  CB  ILE A 153      21.453  -0.937   5.539  1.00  0.73           C  
ATOM   2263  CG1 ILE A 153      20.669  -2.198   5.728  1.00  0.73           C  
ATOM   2264  CG2 ILE A 153      22.207  -0.983   4.208  1.00  0.73           C  
ATOM   2265  CD1 ILE A 153      19.299  -1.971   6.358  1.00  0.73           C  
ATOM   2266  H   ILE A 153      20.958   0.036   8.150  1.00  0.73           H  
ATOM   2267  HA  ILE A 153      23.139  -1.500   6.777  1.00  0.73           H  
ATOM   2268  HB  ILE A 153      20.762  -0.137   5.501  1.00  0.73           H  
ATOM   2269 1HG1 ILE A 153      20.539  -2.652   4.762  1.00  0.73           H  
ATOM   2270 2HG1 ILE A 153      21.235  -2.880   6.357  1.00  0.73           H  
ATOM   2271 1HG2 ILE A 153      21.498  -1.128   3.397  1.00  0.73           H  
ATOM   2272 2HG2 ILE A 153      22.749  -0.051   4.054  1.00  0.73           H  
ATOM   2273 3HG2 ILE A 153      22.900  -1.795   4.210  1.00  0.73           H  
ATOM   2274 1HD1 ILE A 153      18.784  -2.918   6.456  1.00  0.73           H  
ATOM   2275 2HD1 ILE A 153      19.405  -1.518   7.341  1.00  0.73           H  
ATOM   2276 3HD1 ILE A 153      18.713  -1.314   5.731  1.00  0.73           H  
ATOM   2277  N   SER A 154      24.410   0.569   6.303  1.00  0.69           N  
ATOM   2278  CA  SER A 154      25.058   1.826   6.025  1.00  0.69           C  
ATOM   2279  C   SER A 154      25.148   2.017   4.539  1.00  0.69           C  
ATOM   2280  O   SER A 154      25.293   1.047   3.789  1.00  0.69           O  
ATOM   2281  CB  SER A 154      26.446   1.871   6.640  1.00  0.69           C  
ATOM   2282  OG  SER A 154      27.263   0.849   6.133  1.00  0.69           O  
ATOM   2283  H   SER A 154      24.943  -0.302   6.274  1.00  0.69           H  
ATOM   2284  HA  SER A 154      24.462   2.635   6.429  1.00  0.69           H  
ATOM   2285 1HB  SER A 154      26.898   2.845   6.432  1.00  0.69           H  
ATOM   2286 2HB  SER A 154      26.366   1.776   7.719  1.00  0.69           H  
ATOM   2287  HG  SER A 154      26.753   0.017   6.266  1.00  0.69           H  
ATOM   2288  N   ASN A 155      25.158   3.259   4.127  1.00  0.68           N  
ATOM   2289  CA  ASN A 155      25.454   3.574   2.761  1.00  0.68           C  
ATOM   2290  C   ASN A 155      26.905   3.864   2.701  1.00  0.68           C  
ATOM   2291  O   ASN A 155      27.513   4.338   3.663  1.00  0.68           O  
ATOM   2292  CB  ASN A 155      24.694   4.780   2.280  1.00  0.68           C  
ATOM   2293  CG  ASN A 155      23.328   4.554   2.112  1.00  0.68           C  
ATOM   2294  OD1 ASN A 155      22.877   3.978   1.122  1.00  0.68           O  
ATOM   2295  ND2 ASN A 155      22.607   4.955   3.087  1.00  0.68           N  
ATOM   2296  H   ASN A 155      24.957   4.018   4.775  1.00  0.68           H  
ATOM   2297  HA  ASN A 155      25.246   2.716   2.120  1.00  0.68           H  
ATOM   2298 1HB  ASN A 155      24.824   5.585   2.998  1.00  0.68           H  
ATOM   2299 2HB  ASN A 155      25.117   5.118   1.333  1.00  0.68           H  
ATOM   2300 1HD2 ASN A 155      21.618   4.846   3.069  1.00  0.68           H  
ATOM   2301 2HD2 ASN A 155      23.056   5.394   3.884  1.00  0.68           H  
ATOM   2302  N   ALA A 156      27.460   3.623   1.565  1.00  0.67           N  
ATOM   2303  CA  ALA A 156      28.810   4.023   1.354  1.00  0.67           C  
ATOM   2304  C   ALA A 156      28.836   5.543   1.280  1.00  0.67           C  
ATOM   2305  O   ALA A 156      27.787   6.162   1.100  1.00  0.67           O  
ATOM   2306  CB  ALA A 156      29.324   3.396   0.137  1.00  0.67           C  
ATOM   2307  H   ALA A 156      26.925   3.153   0.829  1.00  0.67           H  
ATOM   2308  HA  ALA A 156      29.409   3.703   2.201  1.00  0.67           H  
ATOM   2309 1HB  ALA A 156      30.277   3.699   0.038  1.00  0.67           H  
ATOM   2310 2HB  ALA A 156      29.281   2.318   0.219  1.00  0.67           H  
ATOM   2311 3HB  ALA A 156      28.732   3.733  -0.678  1.00  0.67           H  
ATOM   2312  N   SER A 157      29.996   6.162   1.467  1.00  0.67           N  
ATOM   2313  CA  SER A 157      30.061   7.624   1.402  1.00  0.67           C  
ATOM   2314  C   SER A 157      29.812   8.102  -0.012  1.00  0.67           C  
ATOM   2315  O   SER A 157      29.883   7.309  -0.947  1.00  0.67           O  
ATOM   2316  CB  SER A 157      31.415   8.137   1.869  1.00  0.67           C  
ATOM   2317  OG  SER A 157      32.478   7.815   0.954  1.00  0.67           O  
ATOM   2318  H   SER A 157      30.832   5.623   1.643  1.00  0.67           H  
ATOM   2319  HA  SER A 157      29.280   8.039   2.044  1.00  0.67           H  
ATOM   2320 1HB  SER A 157      31.363   9.218   1.991  1.00  0.67           H  
ATOM   2321 2HB  SER A 157      31.642   7.720   2.840  1.00  0.67           H  
ATOM   2322  HG  SER A 157      33.277   8.191   1.366  1.00  0.67           H  
ATOM   2323  N   CYS A 158      29.562   9.401  -0.180  1.00  0.67           N  
ATOM   2324  CA  CYS A 158      29.311   9.960  -1.507  1.00  0.67           C  
ATOM   2325  C   CYS A 158      30.451   9.652  -2.465  1.00  0.67           C  
ATOM   2326  O   CYS A 158      30.240   9.259  -3.616  1.00  0.67           O  
ATOM   2327  CB  CYS A 158      29.218  11.474  -1.411  1.00  0.67           C  
ATOM   2328  SG  CYS A 158      27.846  12.126  -0.426  1.00  0.67           S  
ATOM   2329  H   CYS A 158      29.517  10.008   0.627  1.00  0.67           H  
ATOM   2330  HA  CYS A 158      28.399   9.538  -1.909  1.00  0.67           H  
ATOM   2331 1HB  CYS A 158      30.146  11.871  -1.001  1.00  0.67           H  
ATOM   2332 2HB  CYS A 158      29.111  11.879  -2.411  1.00  0.67           H  
ATOM   2333  HG  CYS A 158      27.987  13.429  -0.786  1.00  0.67           H  
ATOM   2334  N   THR A 159      31.663   9.790  -1.953  1.00  0.66           N  
ATOM   2335  CA  THR A 159      32.862   9.556  -2.723  1.00  0.66           C  
ATOM   2336  C   THR A 159      32.979   8.087  -3.074  1.00  0.66           C  
ATOM   2337  O   THR A 159      33.322   7.741  -4.210  1.00  0.66           O  
ATOM   2338  CB  THR A 159      34.065  10.040  -1.943  1.00  0.66           C  
ATOM   2339  OG1 THR A 159      33.882  11.429  -1.688  1.00  0.66           O  
ATOM   2340  CG2 THR A 159      35.303   9.820  -2.737  1.00  0.66           C  
ATOM   2341  H   THR A 159      31.744  10.091  -0.996  1.00  0.66           H  
ATOM   2342  HA  THR A 159      32.800  10.126  -3.649  1.00  0.66           H  
ATOM   2343  HB  THR A 159      34.137   9.508  -0.997  1.00  0.66           H  
ATOM   2344  HG1 THR A 159      33.596  11.880  -2.506  1.00  0.66           H  
ATOM   2345 1HG2 THR A 159      36.166  10.185  -2.184  1.00  0.66           H  
ATOM   2346 2HG2 THR A 159      35.409   8.763  -2.917  1.00  0.66           H  
ATOM   2347 3HG2 THR A 159      35.229  10.345  -3.688  1.00  0.66           H  
ATOM   2348  N   THR A 160      32.677   7.217  -2.106  1.00  0.65           N  
ATOM   2349  CA  THR A 160      32.739   5.789  -2.352  1.00  0.65           C  
ATOM   2350  C   THR A 160      31.735   5.437  -3.436  1.00  0.65           C  
ATOM   2351  O   THR A 160      32.049   4.687  -4.350  1.00  0.65           O  
ATOM   2352  CB  THR A 160      32.380   4.995  -1.114  1.00  0.65           C  
ATOM   2353  OG1 THR A 160      33.270   5.325  -0.055  1.00  0.65           O  
ATOM   2354  CG2 THR A 160      32.435   3.465  -1.399  1.00  0.65           C  
ATOM   2355  H   THR A 160      32.408   7.543  -1.173  1.00  0.65           H  
ATOM   2356  HA  THR A 160      33.740   5.521  -2.690  1.00  0.65           H  
ATOM   2357  HB  THR A 160      31.394   5.285  -0.820  1.00  0.65           H  
ATOM   2358  HG1 THR A 160      33.038   6.211   0.282  1.00  0.65           H  
ATOM   2359 1HG2 THR A 160      32.183   2.898  -0.512  1.00  0.65           H  
ATOM   2360 2HG2 THR A 160      31.736   3.219  -2.196  1.00  0.65           H  
ATOM   2361 3HG2 THR A 160      33.382   3.199  -1.682  1.00  0.65           H  
ATOM   2362  N   ASN A 161      30.519   5.993  -3.362  1.00  0.63           N  
ATOM   2363  CA  ASN A 161      29.519   5.715  -4.387  1.00  0.63           C  
ATOM   2364  C   ASN A 161      29.990   6.163  -5.767  1.00  0.63           C  
ATOM   2365  O   ASN A 161      29.629   5.548  -6.768  1.00  0.63           O  
ATOM   2366  CB  ASN A 161      28.173   6.362  -4.088  1.00  0.63           C  
ATOM   2367  CG  ASN A 161      27.349   5.685  -3.051  1.00  0.63           C  
ATOM   2368  OD1 ASN A 161      27.577   4.552  -2.668  1.00  0.63           O  
ATOM   2369  ND2 ASN A 161      26.331   6.359  -2.622  1.00  0.63           N  
ATOM   2370  H   ASN A 161      30.291   6.605  -2.581  1.00  0.63           H  
ATOM   2371  HA  ASN A 161      29.377   4.636  -4.434  1.00  0.63           H  
ATOM   2372 1HB  ASN A 161      28.347   7.388  -3.759  1.00  0.63           H  
ATOM   2373 2HB  ASN A 161      27.593   6.417  -5.008  1.00  0.63           H  
ATOM   2374 1HD2 ASN A 161      25.717   5.962  -1.937  1.00  0.63           H  
ATOM   2375 2HD2 ASN A 161      26.162   7.274  -2.981  1.00  0.63           H  
ATOM   2376  N   CYS A 162      30.778   7.243  -5.835  1.00  0.62           N  
ATOM   2377  CA  CYS A 162      31.299   7.714  -7.110  1.00  0.62           C  
ATOM   2378  C   CYS A 162      32.353   6.764  -7.707  1.00  0.62           C  
ATOM   2379  O   CYS A 162      32.347   6.444  -8.904  1.00  0.62           O  
ATOM   2380  CB  CYS A 162      31.934   9.089  -6.991  1.00  0.62           C  
ATOM   2381  SG  CYS A 162      32.486   9.722  -8.579  1.00  0.62           S  
ATOM   2382  H   CYS A 162      30.990   7.764  -4.985  1.00  0.62           H  
ATOM   2383  HA  CYS A 162      30.456   7.810  -7.767  1.00  0.62           H  
ATOM   2384 1HB  CYS A 162      31.206   9.787  -6.573  1.00  0.62           H  
ATOM   2385 2HB  CYS A 162      32.786   9.056  -6.321  1.00  0.62           H  
ATOM   2386  HG  CYS A 162      33.424   8.802  -8.782  1.00  0.62           H  
ATOM   2387  N   LEU A 163      33.294   6.356  -6.859  1.00  0.61           N  
ATOM   2388  CA  LEU A 163      34.415   5.501  -7.241  1.00  0.61           C  
ATOM   2389  C   LEU A 163      34.160   4.010  -7.314  1.00  0.61           C  
ATOM   2390  O   LEU A 163      34.672   3.342  -8.210  1.00  0.61           O  
ATOM   2391  CB  LEU A 163      35.535   5.783  -6.278  1.00  0.61           C  
ATOM   2392  CG  LEU A 163      36.151   7.106  -6.483  1.00  0.61           C  
ATOM   2393  CD1 LEU A 163      37.026   7.475  -5.328  1.00  0.61           C  
ATOM   2394  CD2 LEU A 163      36.988   7.004  -7.774  1.00  0.61           C  
ATOM   2395  H   LEU A 163      33.234   6.675  -5.889  1.00  0.61           H  
ATOM   2396  HA  LEU A 163      34.734   5.822  -8.227  1.00  0.61           H  
ATOM   2397 1HB  LEU A 163      35.106   5.784  -5.286  1.00  0.61           H  
ATOM   2398 2HB  LEU A 163      36.283   5.015  -6.348  1.00  0.61           H  
ATOM   2399  HG  LEU A 163      35.380   7.845  -6.581  1.00  0.61           H  
ATOM   2400 1HD1 LEU A 163      37.476   8.452  -5.504  1.00  0.61           H  
ATOM   2401 2HD1 LEU A 163      36.426   7.508  -4.435  1.00  0.61           H  
ATOM   2402 3HD1 LEU A 163      37.777   6.763  -5.209  1.00  0.61           H  
ATOM   2403 1HD2 LEU A 163      37.471   7.918  -7.997  1.00  0.61           H  
ATOM   2404 2HD2 LEU A 163      37.742   6.248  -7.648  1.00  0.61           H  
ATOM   2405 3HD2 LEU A 163      36.346   6.736  -8.599  1.00  0.61           H  
ATOM   2406  N   ALA A 164      33.369   3.474  -6.403  1.00  0.61           N  
ATOM   2407  CA  ALA A 164      33.125   2.049  -6.365  1.00  0.61           C  
ATOM   2408  C   ALA A 164      32.626   1.475  -7.706  1.00  0.61           C  
ATOM   2409  O   ALA A 164      33.212   0.497  -8.157  1.00  0.61           O  
ATOM   2410  CB  ALA A 164      32.155   1.727  -5.248  1.00  0.61           C  
ATOM   2411  H   ALA A 164      32.947   4.059  -5.696  1.00  0.61           H  
ATOM   2412  HA  ALA A 164      34.072   1.568  -6.140  1.00  0.61           H  
ATOM   2413 1HB  ALA A 164      31.995   0.663  -5.176  1.00  0.61           H  
ATOM   2414 2HB  ALA A 164      32.566   2.092  -4.309  1.00  0.61           H  
ATOM   2415 3HB  ALA A 164      31.224   2.207  -5.419  1.00  0.61           H  
ATOM   2416  N   PRO A 165      31.626   2.040  -8.433  1.00  0.60           N  
ATOM   2417  CA  PRO A 165      31.177   1.513  -9.703  1.00  0.60           C  
ATOM   2418  C   PRO A 165      32.226   1.672 -10.788  1.00  0.60           C  
ATOM   2419  O   PRO A 165      32.170   0.989 -11.803  1.00  0.60           O  
ATOM   2420  CB  PRO A 165      29.918   2.329 -10.002  1.00  0.60           C  
ATOM   2421  CG  PRO A 165      30.109   3.602  -9.256  1.00  0.60           C  
ATOM   2422  CD  PRO A 165      30.844   3.212  -7.997  1.00  0.60           C  
ATOM   2423  HA  PRO A 165      30.920   0.454  -9.575  1.00  0.60           H  
ATOM   2424 1HB  PRO A 165      29.813   2.460 -11.071  1.00  0.60           H  
ATOM   2425 2HB  PRO A 165      29.030   1.778  -9.666  1.00  0.60           H  
ATOM   2426 1HG  PRO A 165      30.686   4.323  -9.858  1.00  0.60           H  
ATOM   2427 2HG  PRO A 165      29.146   4.083  -9.037  1.00  0.60           H  
ATOM   2428 1HD  PRO A 165      31.423   4.063  -7.752  1.00  0.60           H  
ATOM   2429 2HD  PRO A 165      30.125   2.954  -7.216  1.00  0.60           H  
ATOM   2430  N   LEU A 166      33.218   2.539 -10.592  1.00  0.60           N  
ATOM   2431  CA  LEU A 166      34.191   2.711 -11.648  1.00  0.60           C  
ATOM   2432  C   LEU A 166      35.256   1.673 -11.439  1.00  0.60           C  
ATOM   2433  O   LEU A 166      35.749   1.049 -12.382  1.00  0.60           O  
ATOM   2434  CB  LEU A 166      34.818   4.095 -11.575  1.00  0.60           C  
ATOM   2435  CG  LEU A 166      33.864   5.213 -11.709  1.00  0.60           C  
ATOM   2436  CD1 LEU A 166      34.583   6.441 -11.446  1.00  0.60           C  
ATOM   2437  CD2 LEU A 166      33.236   5.248 -13.091  1.00  0.60           C  
ATOM   2438  H   LEU A 166      33.327   3.068  -9.734  1.00  0.60           H  
ATOM   2439  HA  LEU A 166      33.694   2.548 -12.588  1.00  0.60           H  
ATOM   2440 1HB  LEU A 166      35.320   4.200 -10.612  1.00  0.60           H  
ATOM   2441 2HB  LEU A 166      35.564   4.188 -12.364  1.00  0.60           H  
ATOM   2442  HG  LEU A 166      33.081   5.104 -10.957  1.00  0.60           H  
ATOM   2443 1HD1 LEU A 166      33.874   7.230 -11.499  1.00  0.60           H  
ATOM   2444 2HD1 LEU A 166      35.008   6.407 -10.458  1.00  0.60           H  
ATOM   2445 3HD1 LEU A 166      35.375   6.582 -12.179  1.00  0.60           H  
ATOM   2446 1HD2 LEU A 166      32.542   6.090 -13.152  1.00  0.60           H  
ATOM   2447 2HD2 LEU A 166      34.014   5.375 -13.834  1.00  0.60           H  
ATOM   2448 3HD2 LEU A 166      32.697   4.320 -13.271  1.00  0.60           H  
ATOM   2449  N   ALA A 167      35.603   1.489 -10.167  1.00  0.60           N  
ATOM   2450  CA  ALA A 167      36.566   0.492  -9.769  1.00  0.60           C  
ATOM   2451  C   ALA A 167      36.006  -0.875 -10.138  1.00  0.60           C  
ATOM   2452  O   ALA A 167      36.740  -1.745 -10.604  1.00  0.60           O  
ATOM   2453  CB  ALA A 167      36.859   0.611  -8.293  1.00  0.60           C  
ATOM   2454  H   ALA A 167      35.167   2.062  -9.447  1.00  0.60           H  
ATOM   2455  HA  ALA A 167      37.485   0.650 -10.330  1.00  0.60           H  
ATOM   2456 1HB  ALA A 167      37.588  -0.137  -8.001  1.00  0.60           H  
ATOM   2457 2HB  ALA A 167      37.247   1.599  -8.094  1.00  0.60           H  
ATOM   2458 3HB  ALA A 167      35.948   0.468  -7.742  1.00  0.60           H  
ATOM   2459  N   LYS A 168      34.677  -1.034 -10.001  1.00  0.60           N  
ATOM   2460  CA  LYS A 168      34.002  -2.273 -10.348  1.00  0.60           C  
ATOM   2461  C   LYS A 168      34.160  -2.522 -11.842  1.00  0.60           C  
ATOM   2462  O   LYS A 168      34.586  -3.599 -12.240  1.00  0.60           O  
ATOM   2463  CB  LYS A 168      32.508  -2.194 -10.001  1.00  0.60           C  
ATOM   2464  CG  LYS A 168      31.687  -3.470 -10.249  1.00  0.60           C  
ATOM   2465  CD  LYS A 168      32.091  -4.586  -9.287  1.00  0.60           C  
ATOM   2466  CE  LYS A 168      31.089  -5.752  -9.273  1.00  0.60           C  
ATOM   2467  NZ  LYS A 168      31.141  -6.581 -10.522  1.00  0.60           N  
ATOM   2468  H   LYS A 168      34.127  -0.286  -9.585  1.00  0.60           H  
ATOM   2469  HA  LYS A 168      34.464  -3.099  -9.807  1.00  0.60           H  
ATOM   2470 1HB  LYS A 168      32.385  -1.901  -8.959  1.00  0.60           H  
ATOM   2471 2HB  LYS A 168      32.054  -1.416 -10.604  1.00  0.60           H  
ATOM   2472 1HG  LYS A 168      30.627  -3.249 -10.116  1.00  0.60           H  
ATOM   2473 2HG  LYS A 168      31.847  -3.815 -11.277  1.00  0.60           H  
ATOM   2474 1HD  LYS A 168      33.075  -4.971  -9.579  1.00  0.60           H  
ATOM   2475 2HD  LYS A 168      32.153  -4.195  -8.290  1.00  0.60           H  
ATOM   2476 1HE  LYS A 168      31.308  -6.388  -8.419  1.00  0.60           H  
ATOM   2477 2HE  LYS A 168      30.082  -5.345  -9.160  1.00  0.60           H  
ATOM   2478 1HZ  LYS A 168      30.482  -7.326 -10.473  1.00  0.60           H  
ATOM   2479 2HZ  LYS A 168      30.959  -6.043 -11.370  1.00  0.60           H  
ATOM   2480 3HZ  LYS A 168      32.077  -6.977 -10.668  1.00  0.60           H  
ATOM   2481  N   VAL A 169      33.920  -1.502 -12.680  1.00  0.60           N  
ATOM   2482  CA  VAL A 169      34.090  -1.698 -14.119  1.00  0.60           C  
ATOM   2483  C   VAL A 169      35.524  -2.050 -14.470  1.00  0.60           C  
ATOM   2484  O   VAL A 169      35.777  -3.016 -15.195  1.00  0.60           O  
ATOM   2485  CB  VAL A 169      33.702  -0.428 -14.903  1.00  0.60           C  
ATOM   2486  CG1 VAL A 169      34.105  -0.563 -16.393  1.00  0.60           C  
ATOM   2487  CG2 VAL A 169      32.237  -0.223 -14.814  1.00  0.60           C  
ATOM   2488  H   VAL A 169      33.565  -0.610 -12.329  1.00  0.60           H  
ATOM   2489  HA  VAL A 169      33.442  -2.516 -14.431  1.00  0.60           H  
ATOM   2490  HB  VAL A 169      34.225   0.425 -14.477  1.00  0.60           H  
ATOM   2491 1HG1 VAL A 169      33.830   0.340 -16.929  1.00  0.60           H  
ATOM   2492 2HG1 VAL A 169      35.183  -0.710 -16.469  1.00  0.60           H  
ATOM   2493 3HG1 VAL A 169      33.590  -1.415 -16.837  1.00  0.60           H  
ATOM   2494 1HG2 VAL A 169      31.970   0.681 -15.357  1.00  0.60           H  
ATOM   2495 2HG2 VAL A 169      31.740  -1.083 -15.244  1.00  0.60           H  
ATOM   2496 3HG2 VAL A 169      31.940  -0.130 -13.797  1.00  0.60           H  
ATOM   2497  N   LEU A 170      36.487  -1.318 -13.921  1.00  0.60           N  
ATOM   2498  CA  LEU A 170      37.859  -1.636 -14.258  1.00  0.60           C  
ATOM   2499  C   LEU A 170      38.233  -3.036 -13.789  1.00  0.60           C  
ATOM   2500  O   LEU A 170      38.890  -3.782 -14.522  1.00  0.60           O  
ATOM   2501  CB  LEU A 170      38.827  -0.620 -13.642  1.00  0.60           C  
ATOM   2502  CG  LEU A 170      38.806   0.806 -14.222  1.00  0.60           C  
ATOM   2503  CD1 LEU A 170      39.700   1.699 -13.375  1.00  0.60           C  
ATOM   2504  CD2 LEU A 170      39.285   0.798 -15.690  1.00  0.60           C  
ATOM   2505  H   LEU A 170      36.260  -0.537 -13.304  1.00  0.60           H  
ATOM   2506  HA  LEU A 170      37.957  -1.597 -15.339  1.00  0.60           H  
ATOM   2507 1HB  LEU A 170      38.587  -0.537 -12.581  1.00  0.60           H  
ATOM   2508 2HB  LEU A 170      39.843  -1.008 -13.730  1.00  0.60           H  
ATOM   2509  HG  LEU A 170      37.798   1.187 -14.165  1.00  0.60           H  
ATOM   2510 1HD1 LEU A 170      39.678   2.722 -13.758  1.00  0.60           H  
ATOM   2511 2HD1 LEU A 170      39.340   1.688 -12.352  1.00  0.60           H  
ATOM   2512 3HD1 LEU A 170      40.719   1.322 -13.408  1.00  0.60           H  
ATOM   2513 1HD2 LEU A 170      39.264   1.812 -16.081  1.00  0.60           H  
ATOM   2514 2HD2 LEU A 170      40.303   0.411 -15.747  1.00  0.60           H  
ATOM   2515 3HD2 LEU A 170      38.622   0.169 -16.280  1.00  0.60           H  
ATOM   2516  N   ASP A 171      37.757  -3.444 -12.612  1.00  0.60           N  
ATOM   2517  CA  ASP A 171      38.119  -4.752 -12.101  1.00  0.60           C  
ATOM   2518  C   ASP A 171      37.428  -5.878 -12.883  1.00  0.60           C  
ATOM   2519  O   ASP A 171      38.063  -6.885 -13.200  1.00  0.60           O  
ATOM   2520  CB  ASP A 171      37.841  -4.841 -10.594  1.00  0.60           C  
ATOM   2521  CG  ASP A 171      38.546  -6.038  -9.939  1.00  0.60           C  
ATOM   2522  OD1 ASP A 171      39.780  -6.136 -10.062  1.00  0.60           O  
ATOM   2523  OD2 ASP A 171      37.893  -6.808  -9.255  1.00  0.60           O  
ATOM   2524  H   ASP A 171      37.193  -2.822 -12.033  1.00  0.60           H  
ATOM   2525  HA  ASP A 171      39.187  -4.865 -12.229  1.00  0.60           H  
ATOM   2526 1HB  ASP A 171      38.160  -3.927 -10.108  1.00  0.60           H  
ATOM   2527 2HB  ASP A 171      36.761  -4.925 -10.435  1.00  0.60           H  
ATOM   2528  N   ASP A 172      36.146  -5.707 -13.231  1.00  0.60           N  
ATOM   2529  CA  ASP A 172      35.425  -6.725 -13.995  1.00  0.60           C  
ATOM   2530  C   ASP A 172      35.986  -6.920 -15.408  1.00  0.60           C  
ATOM   2531  O   ASP A 172      36.025  -8.045 -15.911  1.00  0.60           O  
ATOM   2532  CB  ASP A 172      33.934  -6.370 -14.162  1.00  0.60           C  
ATOM   2533  CG  ASP A 172      33.019  -6.519 -12.912  1.00  0.60           C  
ATOM   2534  OD1 ASP A 172      33.394  -7.111 -11.915  1.00  0.60           O  
ATOM   2535  OD2 ASP A 172      31.885  -6.051 -12.962  1.00  0.60           O  
ATOM   2536  H   ASP A 172      35.659  -4.862 -12.950  1.00  0.60           H  
ATOM   2537  HA  ASP A 172      35.506  -7.671 -13.461  1.00  0.60           H  
ATOM   2538 1HB  ASP A 172      33.875  -5.326 -14.491  1.00  0.60           H  
ATOM   2539 2HB  ASP A 172      33.520  -6.972 -14.970  1.00  0.60           H  
ATOM   2540  N   GLU A 173      36.413  -5.824 -16.044  1.00  0.59           N  
ATOM   2541  CA  GLU A 173      36.867  -5.866 -17.432  1.00  0.59           C  
ATOM   2542  C   GLU A 173      38.377  -6.011 -17.646  1.00  0.59           C  
ATOM   2543  O   GLU A 173      38.802  -6.692 -18.582  1.00  0.59           O  
ATOM   2544  CB  GLU A 173      36.393  -4.595 -18.132  1.00  0.59           C  
ATOM   2545  CG  GLU A 173      34.856  -4.436 -18.199  1.00  0.59           C  
ATOM   2546  CD  GLU A 173      34.169  -5.393 -19.138  1.00  0.59           C  
ATOM   2547  OE1 GLU A 173      34.548  -5.446 -20.286  1.00  0.59           O  
ATOM   2548  OE2 GLU A 173      33.251  -6.057 -18.716  1.00  0.59           O  
ATOM   2549  H   GLU A 173      36.360  -4.918 -15.575  1.00  0.59           H  
ATOM   2550  HA  GLU A 173      36.385  -6.719 -17.908  1.00  0.59           H  
ATOM   2551 1HB  GLU A 173      36.791  -3.726 -17.603  1.00  0.59           H  
ATOM   2552 2HB  GLU A 173      36.788  -4.564 -19.147  1.00  0.59           H  
ATOM   2553 1HG  GLU A 173      34.460  -4.593 -17.194  1.00  0.59           H  
ATOM   2554 2HG  GLU A 173      34.608  -3.436 -18.481  1.00  0.59           H  
ATOM   2555  N   PHE A 174      39.190  -5.357 -16.821  1.00  0.59           N  
ATOM   2556  CA  PHE A 174      40.631  -5.367 -17.032  1.00  0.59           C  
ATOM   2557  C   PHE A 174      41.393  -5.997 -15.867  1.00  0.59           C  
ATOM   2558  O   PHE A 174      42.449  -6.608 -16.059  1.00  0.59           O  
ATOM   2559  CB  PHE A 174      41.085  -3.941 -17.218  1.00  0.59           C  
ATOM   2560  CG  PHE A 174      40.422  -3.261 -18.339  1.00  0.59           C  
ATOM   2561  CD1 PHE A 174      39.576  -2.220 -18.075  1.00  0.59           C  
ATOM   2562  CD2 PHE A 174      40.600  -3.662 -19.643  1.00  0.59           C  
ATOM   2563  CE1 PHE A 174      38.913  -1.577 -19.080  1.00  0.59           C  
ATOM   2564  CE2 PHE A 174      39.941  -3.021 -20.666  1.00  0.59           C  
ATOM   2565  CZ  PHE A 174      39.097  -1.979 -20.384  1.00  0.59           C  
ATOM   2566  H   PHE A 174      38.820  -4.816 -16.049  1.00  0.59           H  
ATOM   2567  HA  PHE A 174      40.850  -5.937 -17.933  1.00  0.59           H  
ATOM   2568 1HB  PHE A 174      40.833  -3.395 -16.319  1.00  0.59           H  
ATOM   2569 2HB  PHE A 174      42.159  -3.903 -17.359  1.00  0.59           H  
ATOM   2570  HD1 PHE A 174      39.437  -1.921 -17.043  1.00  0.59           H  
ATOM   2571  HD2 PHE A 174      41.265  -4.494 -19.861  1.00  0.59           H  
ATOM   2572  HE1 PHE A 174      38.240  -0.754 -18.843  1.00  0.59           H  
ATOM   2573  HE2 PHE A 174      40.085  -3.343 -21.699  1.00  0.59           H  
ATOM   2574  HZ  PHE A 174      38.573  -1.480 -21.192  1.00  0.59           H  
ATOM   2575  N   GLY A 175      40.854  -5.825 -14.666  1.00  0.59           N  
ATOM   2576  CA  GLY A 175      41.435  -6.334 -13.431  1.00  0.59           C  
ATOM   2577  C   GLY A 175      42.323  -5.297 -12.772  1.00  0.59           C  
ATOM   2578  O   GLY A 175      43.253  -4.788 -13.406  1.00  0.59           O  
ATOM   2579  H   GLY A 175      39.992  -5.291 -14.594  1.00  0.59           H  
ATOM   2580 1HA  GLY A 175      40.639  -6.627 -12.745  1.00  0.59           H  
ATOM   2581 2HA  GLY A 175      42.011  -7.233 -13.642  1.00  0.59           H  
ATOM   2582  N   ILE A 176      42.080  -5.014 -11.492  1.00  0.59           N  
ATOM   2583  CA  ILE A 176      42.925  -4.060 -10.779  1.00  0.59           C  
ATOM   2584  C   ILE A 176      44.048  -4.784 -10.040  1.00  0.59           C  
ATOM   2585  O   ILE A 176      43.804  -5.750  -9.307  1.00  0.59           O  
ATOM   2586  CB  ILE A 176      42.103  -3.207  -9.776  1.00  0.59           C  
ATOM   2587  CG1 ILE A 176      41.053  -2.353 -10.539  1.00  0.59           C  
ATOM   2588  CG2 ILE A 176      43.016  -2.355  -8.845  1.00  0.59           C  
ATOM   2589  CD1 ILE A 176      40.062  -1.604  -9.661  1.00  0.59           C  
ATOM   2590  H   ILE A 176      41.282  -5.452 -11.005  1.00  0.59           H  
ATOM   2591  HA  ILE A 176      43.380  -3.381 -11.502  1.00  0.59           H  
ATOM   2592  HB  ILE A 176      41.527  -3.892  -9.153  1.00  0.59           H  
ATOM   2593 1HG1 ILE A 176      41.551  -1.659 -11.130  1.00  0.59           H  
ATOM   2594 2HG1 ILE A 176      40.488  -3.012 -11.192  1.00  0.59           H  
ATOM   2595 1HG2 ILE A 176      42.400  -1.805  -8.137  1.00  0.59           H  
ATOM   2596 2HG2 ILE A 176      43.688  -3.007  -8.299  1.00  0.59           H  
ATOM   2597 3HG2 ILE A 176      43.597  -1.665  -9.419  1.00  0.59           H  
ATOM   2598 1HD1 ILE A 176      39.375  -1.047 -10.292  1.00  0.59           H  
ATOM   2599 2HD1 ILE A 176      39.501  -2.301  -9.058  1.00  0.59           H  
ATOM   2600 3HD1 ILE A 176      40.598  -0.914  -9.012  1.00  0.59           H  
ATOM   2601  N   VAL A 177      45.282  -4.336 -10.249  1.00  0.59           N  
ATOM   2602  CA  VAL A 177      46.431  -4.883  -9.538  1.00  0.59           C  
ATOM   2603  C   VAL A 177      46.683  -4.005  -8.322  1.00  0.59           C  
ATOM   2604  O   VAL A 177      46.876  -4.489  -7.206  1.00  0.59           O  
ATOM   2605  CB  VAL A 177      47.675  -4.912 -10.436  1.00  0.59           C  
ATOM   2606  CG1 VAL A 177      48.878  -5.378  -9.651  1.00  0.59           C  
ATOM   2607  CG2 VAL A 177      47.406  -5.802 -11.607  1.00  0.59           C  
ATOM   2608  H   VAL A 177      45.444  -3.576 -10.910  1.00  0.59           H  
ATOM   2609  HA  VAL A 177      46.205  -5.896  -9.208  1.00  0.59           H  
ATOM   2610  HB  VAL A 177      47.886  -3.903 -10.787  1.00  0.59           H  
ATOM   2611 1HG1 VAL A 177      49.753  -5.377 -10.298  1.00  0.59           H  
ATOM   2612 2HG1 VAL A 177      49.042  -4.702  -8.814  1.00  0.59           H  
ATOM   2613 3HG1 VAL A 177      48.701  -6.385  -9.277  1.00  0.59           H  
ATOM   2614 1HG2 VAL A 177      48.272  -5.811 -12.268  1.00  0.59           H  
ATOM   2615 2HG2 VAL A 177      47.195  -6.811 -11.263  1.00  0.59           H  
ATOM   2616 3HG2 VAL A 177      46.546  -5.411 -12.134  1.00  0.59           H  
ATOM   2617  N   LYS A 178      46.694  -2.701  -8.567  1.00  0.60           N  
ATOM   2618  CA  LYS A 178      46.882  -1.707  -7.513  1.00  0.60           C  
ATOM   2619  C   LYS A 178      46.435  -0.337  -7.997  1.00  0.60           C  
ATOM   2620  O   LYS A 178      46.341  -0.103  -9.201  1.00  0.60           O  
ATOM   2621  CB  LYS A 178      48.337  -1.674  -7.029  1.00  0.60           C  
ATOM   2622  CG  LYS A 178      49.351  -1.305  -8.082  1.00  0.60           C  
ATOM   2623  CD  LYS A 178      50.762  -1.281  -7.532  1.00  0.60           C  
ATOM   2624  CE  LYS A 178      51.286  -2.684  -7.277  1.00  0.60           C  
ATOM   2625  NZ  LYS A 178      52.724  -2.671  -6.897  1.00  0.60           N  
ATOM   2626  H   LYS A 178      46.553  -2.403  -9.532  1.00  0.60           H  
ATOM   2627  HA  LYS A 178      46.257  -1.972  -6.665  1.00  0.60           H  
ATOM   2628 1HB  LYS A 178      48.423  -0.950  -6.217  1.00  0.60           H  
ATOM   2629 2HB  LYS A 178      48.611  -2.647  -6.620  1.00  0.60           H  
ATOM   2630 1HG  LYS A 178      49.314  -2.038  -8.884  1.00  0.60           H  
ATOM   2631 2HG  LYS A 178      49.114  -0.324  -8.495  1.00  0.60           H  
ATOM   2632 1HD  LYS A 178      51.412  -0.780  -8.257  1.00  0.60           H  
ATOM   2633 2HD  LYS A 178      50.780  -0.716  -6.601  1.00  0.60           H  
ATOM   2634 1HE  LYS A 178      50.709  -3.143  -6.475  1.00  0.60           H  
ATOM   2635 2HE  LYS A 178      51.166  -3.278  -8.183  1.00  0.60           H  
ATOM   2636 1HZ  LYS A 178      53.042  -3.616  -6.738  1.00  0.60           H  
ATOM   2637 2HZ  LYS A 178      53.261  -2.253  -7.647  1.00  0.60           H  
ATOM   2638 3HZ  LYS A 178      52.845  -2.129  -6.053  1.00  0.60           H  
ATOM   2639  N   GLY A 179      46.209   0.595  -7.084  1.00  0.61           N  
ATOM   2640  CA  GLY A 179      45.897   1.947  -7.541  1.00  0.61           C  
ATOM   2641  C   GLY A 179      45.646   2.966  -6.435  1.00  0.61           C  
ATOM   2642  O   GLY A 179      45.712   2.658  -5.240  1.00  0.61           O  
ATOM   2643  H   GLY A 179      46.239   0.358  -6.092  1.00  0.61           H  
ATOM   2644 1HA  GLY A 179      46.710   2.304  -8.175  1.00  0.61           H  
ATOM   2645 2HA  GLY A 179      45.015   1.904  -8.179  1.00  0.61           H  
ATOM   2646  N   LEU A 180      45.405   4.198  -6.862  1.00  0.62           N  
ATOM   2647  CA  LEU A 180      45.192   5.299  -5.942  1.00  0.62           C  
ATOM   2648  C   LEU A 180      44.082   6.230  -6.385  1.00  0.62           C  
ATOM   2649  O   LEU A 180      43.971   6.596  -7.562  1.00  0.62           O  
ATOM   2650  CB  LEU A 180      46.496   6.092  -5.741  1.00  0.62           C  
ATOM   2651  CG  LEU A 180      46.392   7.242  -4.706  1.00  0.62           C  
ATOM   2652  CD1 LEU A 180      47.709   7.420  -3.978  1.00  0.62           C  
ATOM   2653  CD2 LEU A 180      46.027   8.545  -5.415  1.00  0.62           C  
ATOM   2654  H   LEU A 180      45.358   4.348  -7.869  1.00  0.62           H  
ATOM   2655  HA  LEU A 180      44.906   4.882  -4.981  1.00  0.62           H  
ATOM   2656 1HB  LEU A 180      47.272   5.406  -5.405  1.00  0.62           H  
ATOM   2657 2HB  LEU A 180      46.797   6.520  -6.697  1.00  0.62           H  
ATOM   2658  HG  LEU A 180      45.632   6.992  -3.985  1.00  0.62           H  
ATOM   2659 1HD1 LEU A 180      47.610   8.225  -3.249  1.00  0.62           H  
ATOM   2660 2HD1 LEU A 180      47.965   6.492  -3.464  1.00  0.62           H  
ATOM   2661 3HD1 LEU A 180      48.491   7.670  -4.694  1.00  0.62           H  
ATOM   2662 1HD2 LEU A 180      45.936   9.337  -4.680  1.00  0.62           H  
ATOM   2663 2HD2 LEU A 180      46.803   8.801  -6.132  1.00  0.62           H  
ATOM   2664 3HD2 LEU A 180      45.090   8.444  -5.937  1.00  0.62           H  
ATOM   2665  N   MET A 181      43.242   6.587  -5.429  1.00  0.63           N  
ATOM   2666  CA  MET A 181      42.159   7.515  -5.653  1.00  0.63           C  
ATOM   2667  C   MET A 181      42.392   8.860  -4.977  1.00  0.63           C  
ATOM   2668  O   MET A 181      42.684   8.916  -3.780  1.00  0.63           O  
ATOM   2669  CB  MET A 181      40.918   6.833  -5.119  1.00  0.63           C  
ATOM   2670  CG  MET A 181      40.546   5.630  -5.930  1.00  0.63           C  
ATOM   2671  SD  MET A 181      39.342   4.548  -5.182  1.00  0.63           S  
ATOM   2672  CE  MET A 181      38.735   3.497  -6.518  1.00  0.63           C  
ATOM   2673  H   MET A 181      43.370   6.203  -4.494  1.00  0.63           H  
ATOM   2674  HA  MET A 181      42.060   7.688  -6.723  1.00  0.63           H  
ATOM   2675 1HB  MET A 181      41.085   6.516  -4.088  1.00  0.63           H  
ATOM   2676 2HB  MET A 181      40.088   7.534  -5.129  1.00  0.63           H  
ATOM   2677 1HG  MET A 181      40.114   6.041  -6.826  1.00  0.63           H  
ATOM   2678 2HG  MET A 181      41.428   5.048  -6.192  1.00  0.63           H  
ATOM   2679 1HE  MET A 181      38.012   2.796  -6.136  1.00  0.63           H  
ATOM   2680 2HE  MET A 181      38.267   4.095  -7.277  1.00  0.63           H  
ATOM   2681 3HE  MET A 181      39.556   2.950  -6.959  1.00  0.63           H  
ATOM   2682  N   THR A 182      42.188   9.933  -5.724  1.00  0.64           N  
ATOM   2683  CA  THR A 182      42.268  11.264  -5.149  1.00  0.64           C  
ATOM   2684  C   THR A 182      40.945  11.948  -5.377  1.00  0.64           C  
ATOM   2685  O   THR A 182      40.458  12.002  -6.508  1.00  0.64           O  
ATOM   2686  CB  THR A 182      43.381  12.130  -5.760  1.00  0.64           C  
ATOM   2687  OG1 THR A 182      44.647  11.501  -5.565  1.00  0.64           O  
ATOM   2688  CG2 THR A 182      43.381  13.494  -5.078  1.00  0.64           C  
ATOM   2689  H   THR A 182      41.980   9.817  -6.716  1.00  0.64           H  
ATOM   2690  HA  THR A 182      42.441  11.186  -4.083  1.00  0.64           H  
ATOM   2691  HB  THR A 182      43.211  12.258  -6.827  1.00  0.64           H  
ATOM   2692  HG1 THR A 182      45.351  12.130  -5.753  1.00  0.64           H  
ATOM   2693 1HG2 THR A 182      44.174  14.110  -5.496  1.00  0.64           H  
ATOM   2694 2HG2 THR A 182      42.425  13.989  -5.232  1.00  0.64           H  
ATOM   2695 3HG2 THR A 182      43.543  13.357  -4.014  1.00  0.64           H  
ATOM   2696  N   THR A 183      40.348  12.467  -4.324  1.00  0.65           N  
ATOM   2697  CA  THR A 183      39.072  13.126  -4.528  1.00  0.65           C  
ATOM   2698  C   THR A 183      39.101  14.578  -4.130  1.00  0.65           C  
ATOM   2699  O   THR A 183      39.595  14.936  -3.063  1.00  0.65           O  
ATOM   2700  CB  THR A 183      37.940  12.407  -3.798  1.00  0.65           C  
ATOM   2701  OG1 THR A 183      37.838  11.056  -4.279  1.00  0.65           O  
ATOM   2702  CG2 THR A 183      36.612  13.145  -4.085  1.00  0.65           C  
ATOM   2703  H   THR A 183      40.784  12.379  -3.402  1.00  0.65           H  
ATOM   2704  HA  THR A 183      38.832  13.105  -5.586  1.00  0.65           H  
ATOM   2705  HB  THR A 183      38.137  12.385  -2.733  1.00  0.65           H  
ATOM   2706  HG1 THR A 183      38.598  10.550  -3.982  1.00  0.65           H  
ATOM   2707 1HG2 THR A 183      35.807  12.633  -3.593  1.00  0.65           H  
ATOM   2708 2HG2 THR A 183      36.658  14.159  -3.723  1.00  0.65           H  
ATOM   2709 3HG2 THR A 183      36.425  13.177  -5.140  1.00  0.65           H  
ATOM   2710  N   ILE A 184      38.563  15.400  -5.007  1.00  0.67           N  
ATOM   2711  CA  ILE A 184      38.440  16.807  -4.759  1.00  0.67           C  
ATOM   2712  C   ILE A 184      36.982  17.071  -4.440  1.00  0.67           C  
ATOM   2713  O   ILE A 184      36.096  16.717  -5.227  1.00  0.67           O  
ATOM   2714  CB  ILE A 184      38.918  17.625  -5.949  1.00  0.67           C  
ATOM   2715  CG1 ILE A 184      40.391  17.332  -6.217  1.00  0.67           C  
ATOM   2716  CG2 ILE A 184      38.712  19.033  -5.670  1.00  0.67           C  
ATOM   2717  CD1 ILE A 184      40.900  17.921  -7.492  1.00  0.67           C  
ATOM   2718  H   ILE A 184      38.182  15.020  -5.871  1.00  0.67           H  
ATOM   2719  HA  ILE A 184      39.047  17.064  -3.907  1.00  0.67           H  
ATOM   2720  HB  ILE A 184      38.377  17.345  -6.803  1.00  0.67           H  
ATOM   2721 1HG1 ILE A 184      40.977  17.725  -5.404  1.00  0.67           H  
ATOM   2722 2HG1 ILE A 184      40.537  16.254  -6.259  1.00  0.67           H  
ATOM   2723 1HG2 ILE A 184      39.048  19.630  -6.512  1.00  0.67           H  
ATOM   2724 2HG2 ILE A 184      37.657  19.208  -5.494  1.00  0.67           H  
ATOM   2725 3HG2 ILE A 184      39.285  19.276  -4.782  1.00  0.67           H  
ATOM   2726 1HD1 ILE A 184      41.955  17.670  -7.613  1.00  0.67           H  
ATOM   2727 2HD1 ILE A 184      40.332  17.515  -8.333  1.00  0.67           H  
ATOM   2728 3HD1 ILE A 184      40.785  19.004  -7.464  1.00  0.67           H  
ATOM   2729  N   HIS A 185      36.717  17.661  -3.280  1.00  0.69           N  
ATOM   2730  CA  HIS A 185      35.329  17.805  -2.869  1.00  0.69           C  
ATOM   2731  C   HIS A 185      34.874  19.211  -2.643  1.00  0.69           C  
ATOM   2732  O   HIS A 185      35.599  20.067  -2.139  1.00  0.69           O  
ATOM   2733  CB  HIS A 185      35.028  17.167  -1.515  1.00  0.69           C  
ATOM   2734  CG  HIS A 185      35.284  15.772  -1.342  1.00  0.69           C  
ATOM   2735  ND1 HIS A 185      36.533  15.289  -1.067  1.00  0.69           N  
ATOM   2736  CD2 HIS A 185      34.464  14.718  -1.361  1.00  0.69           C  
ATOM   2737  CE1 HIS A 185      36.462  13.984  -0.930  1.00  0.69           C  
ATOM   2738  NE2 HIS A 185      35.224  13.619  -1.104  1.00  0.69           N  
ATOM   2739  H   HIS A 185      37.493  17.971  -2.697  1.00  0.69           H  
ATOM   2740  HA  HIS A 185      34.679  17.368  -3.617  1.00  0.69           H  
ATOM   2741 1HB  HIS A 185      35.560  17.690  -0.797  1.00  0.69           H  
ATOM   2742 2HB  HIS A 185      33.971  17.329  -1.285  1.00  0.69           H  
ATOM   2743  HD2 HIS A 185      33.386  14.734  -1.549  1.00  0.69           H  
ATOM   2744  HE1 HIS A 185      37.277  13.314  -0.727  1.00  0.69           H  
ATOM   2745  HE2 HIS A 185      34.865  12.676  -1.078  1.00  0.69           H  
ATOM   2746  N   ALA A 186      33.604  19.377  -2.884  1.00  0.73           N  
ATOM   2747  CA  ALA A 186      32.866  20.578  -2.572  1.00  0.73           C  
ATOM   2748  C   ALA A 186      32.875  20.833  -1.088  1.00  0.73           C  
ATOM   2749  O   ALA A 186      33.148  19.927  -0.303  1.00  0.73           O  
ATOM   2750  CB  ALA A 186      31.459  20.421  -3.026  1.00  0.73           C  
ATOM   2751  H   ALA A 186      33.116  18.611  -3.351  1.00  0.73           H  
ATOM   2752  HA  ALA A 186      33.342  21.425  -3.062  1.00  0.73           H  
ATOM   2753 1HB  ALA A 186      30.889  21.284  -2.794  1.00  0.73           H  
ATOM   2754 2HB  ALA A 186      31.463  20.264  -4.081  1.00  0.73           H  
ATOM   2755 3HB  ALA A 186      31.011  19.565  -2.528  1.00  0.73           H  
ATOM   2756  N   TYR A 187      32.590  22.067  -0.706  1.00  0.77           N  
ATOM   2757  CA  TYR A 187      32.526  22.424   0.706  1.00  0.77           C  
ATOM   2758  C   TYR A 187      31.576  21.528   1.487  1.00  0.77           C  
ATOM   2759  O   TYR A 187      30.430  21.292   1.082  1.00  0.77           O  
ATOM   2760  CB  TYR A 187      32.115  23.887   0.859  1.00  0.77           C  
ATOM   2761  CG  TYR A 187      31.796  24.313   2.294  1.00  0.77           C  
ATOM   2762  CD1 TYR A 187      32.769  24.506   3.215  1.00  0.77           C  
ATOM   2763  CD2 TYR A 187      30.479  24.522   2.650  1.00  0.77           C  
ATOM   2764  CE1 TYR A 187      32.438  24.907   4.491  1.00  0.77           C  
ATOM   2765  CE2 TYR A 187      30.137  24.904   3.919  1.00  0.77           C  
ATOM   2766  CZ  TYR A 187      31.113  25.093   4.845  1.00  0.77           C  
ATOM   2767  OH  TYR A 187      30.780  25.472   6.128  1.00  0.77           O  
ATOM   2768  H   TYR A 187      32.368  22.754  -1.426  1.00  0.77           H  
ATOM   2769  HA  TYR A 187      33.521  22.297   1.132  1.00  0.77           H  
ATOM   2770 1HB  TYR A 187      32.921  24.524   0.488  1.00  0.77           H  
ATOM   2771 2HB  TYR A 187      31.238  24.081   0.240  1.00  0.77           H  
ATOM   2772  HD1 TYR A 187      33.788  24.340   2.944  1.00  0.77           H  
ATOM   2773  HD2 TYR A 187      29.717  24.377   1.914  1.00  0.77           H  
ATOM   2774  HE1 TYR A 187      33.216  25.066   5.216  1.00  0.77           H  
ATOM   2775  HE2 TYR A 187      29.093  25.056   4.185  1.00  0.77           H  
ATOM   2776  HH  TYR A 187      31.515  25.236   6.733  1.00  0.77           H  
ATOM   2777  N   THR A 188      32.062  21.054   2.634  1.00  0.80           N  
ATOM   2778  CA  THR A 188      31.312  20.189   3.525  1.00  0.80           C  
ATOM   2779  C   THR A 188      30.923  20.860   4.847  1.00  0.80           C  
ATOM   2780  O   THR A 188      31.477  21.881   5.243  1.00  0.80           O  
ATOM   2781  CB  THR A 188      32.127  18.906   3.776  1.00  0.80           C  
ATOM   2782  OG1 THR A 188      33.397  19.252   4.373  1.00  0.80           O  
ATOM   2783  CG2 THR A 188      32.362  18.171   2.472  1.00  0.80           C  
ATOM   2784  H   THR A 188      33.025  21.277   2.886  1.00  0.80           H  
ATOM   2785  HA  THR A 188      30.390  19.904   3.019  1.00  0.80           H  
ATOM   2786  HB  THR A 188      31.579  18.256   4.455  1.00  0.80           H  
ATOM   2787  HG1 THR A 188      33.796  20.013   3.874  1.00  0.80           H  
ATOM   2788 1HG2 THR A 188      32.925  17.266   2.654  1.00  0.80           H  
ATOM   2789 2HG2 THR A 188      31.405  17.915   2.018  1.00  0.80           H  
ATOM   2790 3HG2 THR A 188      32.918  18.807   1.804  1.00  0.80           H  
ATOM   2791  N   GLN A 189      30.031  20.210   5.595  1.00  0.83           N  
ATOM   2792  CA  GLN A 189      29.524  20.756   6.860  1.00  0.83           C  
ATOM   2793  C   GLN A 189      30.512  20.619   8.023  1.00  0.83           C  
ATOM   2794  O   GLN A 189      30.260  21.107   9.123  1.00  0.83           O  
ATOM   2795  CB  GLN A 189      28.185  20.089   7.224  1.00  0.83           C  
ATOM   2796  CG  GLN A 189      27.012  20.419   6.258  1.00  0.83           C  
ATOM   2797  CD  GLN A 189      25.680  19.691   6.623  1.00  0.83           C  
ATOM   2798  OE1 GLN A 189      24.642  19.875   5.946  1.00  0.83           O  
ATOM   2799  NE2 GLN A 189      25.726  18.871   7.675  1.00  0.83           N  
ATOM   2800  H   GLN A 189      29.642  19.345   5.248  1.00  0.83           H  
ATOM   2801  HA  GLN A 189      29.342  21.822   6.713  1.00  0.83           H  
ATOM   2802 1HB  GLN A 189      28.316  19.006   7.245  1.00  0.83           H  
ATOM   2803 2HB  GLN A 189      27.891  20.398   8.227  1.00  0.83           H  
ATOM   2804 1HG  GLN A 189      26.832  21.493   6.287  1.00  0.83           H  
ATOM   2805 2HG  GLN A 189      27.295  20.119   5.247  1.00  0.83           H  
ATOM   2806 1HE2 GLN A 189      24.913  18.363   7.967  1.00  0.83           H  
ATOM   2807 2HE2 GLN A 189      26.585  18.755   8.181  1.00  0.83           H  
ATOM   2808  N   ASP A 190      31.641  19.969   7.763  1.00  0.85           N  
ATOM   2809  CA  ASP A 190      32.699  19.794   8.746  1.00  0.85           C  
ATOM   2810  C   ASP A 190      33.787  20.858   8.582  1.00  0.85           C  
ATOM   2811  O   ASP A 190      34.811  20.811   9.265  1.00  0.85           O  
ATOM   2812  CB  ASP A 190      33.331  18.410   8.610  1.00  0.85           C  
ATOM   2813  CG  ASP A 190      32.374  17.277   8.974  1.00  0.85           C  
ATOM   2814  OD1 ASP A 190      31.652  17.418   9.930  1.00  0.85           O  
ATOM   2815  OD2 ASP A 190      32.381  16.280   8.294  1.00  0.85           O  
ATOM   2816  H   ASP A 190      31.776  19.599   6.835  1.00  0.85           H  
ATOM   2817  HA  ASP A 190      32.269  19.892   9.742  1.00  0.85           H  
ATOM   2818 1HB  ASP A 190      33.671  18.269   7.580  1.00  0.85           H  
ATOM   2819 2HB  ASP A 190      34.203  18.350   9.253  1.00  0.85           H  
ATOM   2820  N   GLN A 191      33.559  21.816   7.684  1.00  0.85           N  
ATOM   2821  CA  GLN A 191      34.518  22.880   7.401  1.00  0.85           C  
ATOM   2822  C   GLN A 191      33.976  24.270   7.704  1.00  0.85           C  
ATOM   2823  O   GLN A 191      32.764  24.501   7.672  1.00  0.85           O  
ATOM   2824  CB  GLN A 191      34.877  22.855   5.925  1.00  0.85           C  
ATOM   2825  CG  GLN A 191      35.617  21.696   5.429  1.00  0.85           C  
ATOM   2826  CD  GLN A 191      35.726  21.843   3.950  1.00  0.85           C  
ATOM   2827  OE1 GLN A 191      34.868  21.353   3.178  1.00  0.85           O  
ATOM   2828  NE2 GLN A 191      36.768  22.554   3.527  1.00  0.85           N  
ATOM   2829  H   GLN A 191      32.699  21.805   7.133  1.00  0.85           H  
ATOM   2830  HA  GLN A 191      35.412  22.725   8.006  1.00  0.85           H  
ATOM   2831 1HB  GLN A 191      33.963  22.846   5.363  1.00  0.85           H  
ATOM   2832 2HB  GLN A 191      35.423  23.766   5.664  1.00  0.85           H  
ATOM   2833 1HG  GLN A 191      36.617  21.689   5.866  1.00  0.85           H  
ATOM   2834 2HG  GLN A 191      35.082  20.780   5.670  1.00  0.85           H  
ATOM   2835 1HE2 GLN A 191      36.905  22.728   2.553  1.00  0.85           H  
ATOM   2836 2HE2 GLN A 191      37.409  22.948   4.203  1.00  0.85           H  
ATOM   2837  N   ASN A 192      34.877  25.218   7.949  1.00  0.85           N  
ATOM   2838  CA  ASN A 192      34.452  26.612   8.091  1.00  0.85           C  
ATOM   2839  C   ASN A 192      34.590  27.360   6.748  1.00  0.85           C  
ATOM   2840  O   ASN A 192      35.442  27.008   5.934  1.00  0.85           O  
ATOM   2841  CB  ASN A 192      35.252  27.320   9.173  1.00  0.85           C  
ATOM   2842  CG  ASN A 192      35.042  26.774  10.588  1.00  0.85           C  
ATOM   2843  OD1 ASN A 192      33.922  26.426  10.988  1.00  0.85           O  
ATOM   2844  ND2 ASN A 192      36.110  26.730  11.342  1.00  0.85           N  
ATOM   2845  H   ASN A 192      35.872  24.970   8.017  1.00  0.85           H  
ATOM   2846  HA  ASN A 192      33.398  26.634   8.370  1.00  0.85           H  
ATOM   2847 1HB  ASN A 192      36.323  27.279   8.930  1.00  0.85           H  
ATOM   2848 2HB  ASN A 192      34.962  28.362   9.183  1.00  0.85           H  
ATOM   2849 1HD2 ASN A 192      36.062  26.408  12.313  1.00  0.85           H  
ATOM   2850 2HD2 ASN A 192      36.982  27.040  10.955  1.00  0.85           H  
ATOM   2851  N   LEU A 193      33.776  28.409   6.536  1.00  0.85           N  
ATOM   2852  CA  LEU A 193      33.895  29.289   5.355  1.00  0.85           C  
ATOM   2853  C   LEU A 193      34.752  30.525   5.616  1.00  0.85           C  
ATOM   2854  O   LEU A 193      35.004  31.326   4.711  1.00  0.85           O  
ATOM   2855  CB  LEU A 193      32.508  29.723   4.863  1.00  0.85           C  
ATOM   2856  CG  LEU A 193      31.657  28.613   4.320  1.00  0.85           C  
ATOM   2857  CD1 LEU A 193      30.281  29.119   3.982  1.00  0.85           C  
ATOM   2858  CD2 LEU A 193      32.337  28.078   3.069  1.00  0.85           C  
ATOM   2859  H   LEU A 193      33.062  28.616   7.223  1.00  0.85           H  
ATOM   2860  HA  LEU A 193      34.368  28.717   4.558  1.00  0.85           H  
ATOM   2861 1HB  LEU A 193      31.973  30.185   5.691  1.00  0.85           H  
ATOM   2862 2HB  LEU A 193      32.635  30.466   4.076  1.00  0.85           H  
ATOM   2863  HG  LEU A 193      31.560  27.832   5.061  1.00  0.85           H  
ATOM   2864 1HD1 LEU A 193      29.684  28.299   3.583  1.00  0.85           H  
ATOM   2865 2HD1 LEU A 193      29.806  29.510   4.882  1.00  0.85           H  
ATOM   2866 3HD1 LEU A 193      30.358  29.910   3.238  1.00  0.85           H  
ATOM   2867 1HD2 LEU A 193      31.748  27.275   2.648  1.00  0.85           H  
ATOM   2868 2HD2 LEU A 193      32.425  28.873   2.336  1.00  0.85           H  
ATOM   2869 3HD2 LEU A 193      33.317  27.717   3.328  1.00  0.85           H  
ATOM   2870  N   GLN A 194      35.173  30.662   6.865  1.00  0.85           N  
ATOM   2871  CA  GLN A 194      36.017  31.738   7.381  1.00  0.85           C  
ATOM   2872  C   GLN A 194      37.007  31.066   8.303  1.00  0.85           C  
ATOM   2873  O   GLN A 194      36.679  30.044   8.894  1.00  0.85           O  
ATOM   2874  CB  GLN A 194      35.209  32.806   8.139  1.00  0.85           C  
ATOM   2875  CG  GLN A 194      34.230  33.589   7.276  1.00  0.85           C  
ATOM   2876  CD  GLN A 194      34.943  34.592   6.359  1.00  0.85           C  
ATOM   2877  OE1 GLN A 194      35.129  35.760   6.725  1.00  0.85           O  
ATOM   2878  NE2 GLN A 194      35.360  34.136   5.183  1.00  0.85           N  
ATOM   2879  H   GLN A 194      34.897  29.946   7.518  1.00  0.85           H  
ATOM   2880  HA  GLN A 194      36.551  32.215   6.564  1.00  0.85           H  
ATOM   2881 1HB  GLN A 194      34.648  32.330   8.942  1.00  0.85           H  
ATOM   2882 2HB  GLN A 194      35.897  33.514   8.602  1.00  0.85           H  
ATOM   2883 1HG  GLN A 194      33.650  32.912   6.659  1.00  0.85           H  
ATOM   2884 2HG  GLN A 194      33.563  34.150   7.931  1.00  0.85           H  
ATOM   2885 1HE2 GLN A 194      35.832  34.742   4.545  1.00  0.85           H  
ATOM   2886 2HE2 GLN A 194      35.213  33.156   4.942  1.00  0.85           H  
ATOM   2887  N   ASP A 195      38.212  31.592   8.436  1.00  0.88           N  
ATOM   2888  CA  ASP A 195      39.117  30.924   9.355  1.00  0.88           C  
ATOM   2889  C   ASP A 195      38.481  30.929  10.744  1.00  0.88           C  
ATOM   2890  O   ASP A 195      37.943  31.957  11.169  1.00  0.88           O  
ATOM   2891  CB  ASP A 195      40.482  31.616   9.409  1.00  0.88           C  
ATOM   2892  CG  ASP A 195      41.365  31.478   8.128  1.00  0.88           C  
ATOM   2893  OD1 ASP A 195      41.058  30.704   7.228  1.00  0.88           O  
ATOM   2894  OD2 ASP A 195      42.355  32.164   8.078  1.00  0.88           O  
ATOM   2895  H   ASP A 195      38.484  32.428   7.942  1.00  0.88           H  
ATOM   2896  HA  ASP A 195      39.250  29.894   9.035  1.00  0.88           H  
ATOM   2897 1HB  ASP A 195      40.336  32.675   9.613  1.00  0.88           H  
ATOM   2898 2HB  ASP A 195      41.043  31.206  10.251  1.00  0.88           H  
ATOM   2899  N   GLY A 196      38.591  29.826  11.473  1.00  0.93           N  
ATOM   2900  CA  GLY A 196      38.033  29.807  12.821  1.00  0.93           C  
ATOM   2901  C   GLY A 196      38.276  28.486  13.542  1.00  0.93           C  
ATOM   2902  O   GLY A 196      38.922  27.602  13.003  1.00  0.93           O  
ATOM   2903  H   GLY A 196      39.016  28.997  11.052  1.00  0.93           H  
ATOM   2904 1HA  GLY A 196      38.484  30.625  13.379  1.00  0.93           H  
ATOM   2905 2HA  GLY A 196      36.963  30.003  12.758  1.00  0.93           H  
ATOM   2906  N   PRO A 197      37.793  28.332  14.775  1.00  0.98           N  
ATOM   2907  CA  PRO A 197      37.985  27.161  15.610  1.00  0.98           C  
ATOM   2908  C   PRO A 197      37.495  25.865  14.977  1.00  0.98           C  
ATOM   2909  O   PRO A 197      36.450  25.832  14.315  1.00  0.98           O  
ATOM   2910  CB  PRO A 197      37.139  27.500  16.845  1.00  0.98           C  
ATOM   2911  CG  PRO A 197      37.079  29.012  16.870  1.00  0.98           C  
ATOM   2912  CD  PRO A 197      37.015  29.413  15.413  1.00  0.98           C  
ATOM   2913  HA  PRO A 197      39.052  27.079  15.875  1.00  0.98           H  
ATOM   2914 1HB  PRO A 197      36.146  27.034  16.755  1.00  0.98           H  
ATOM   2915 2HB  PRO A 197      37.607  27.079  17.746  1.00  0.98           H  
ATOM   2916 1HG  PRO A 197      36.200  29.349  17.442  1.00  0.98           H  
ATOM   2917 2HG  PRO A 197      37.964  29.417  17.383  1.00  0.98           H  
ATOM   2918 1HD  PRO A 197      35.977  29.411  15.048  1.00  0.98           H  
ATOM   2919 2HD  PRO A 197      37.492  30.391  15.306  1.00  0.98           H  
ATOM   2920  N   HIS A 198      38.261  24.802  15.205  1.00  1.01           N  
ATOM   2921  CA  HIS A 198      37.928  23.445  14.782  1.00  1.01           C  
ATOM   2922  C   HIS A 198      38.946  22.515  15.424  1.00  1.01           C  
ATOM   2923  O   HIS A 198      40.086  22.915  15.656  1.00  1.01           O  
ATOM   2924  CB  HIS A 198      37.923  23.258  13.263  1.00  1.01           C  
ATOM   2925  CG  HIS A 198      37.151  22.029  12.814  1.00  1.01           C  
ATOM   2926  ND1 HIS A 198      37.672  20.738  12.839  1.00  1.01           N  
ATOM   2927  CD2 HIS A 198      35.884  21.912  12.353  1.00  1.01           C  
ATOM   2928  CE1 HIS A 198      36.746  19.891  12.419  1.00  1.01           C  
ATOM   2929  NE2 HIS A 198      35.656  20.576  12.122  1.00  1.01           N  
ATOM   2930  H   HIS A 198      39.114  24.937  15.729  1.00  1.01           H  
ATOM   2931  HA  HIS A 198      36.942  23.169  15.155  1.00  1.01           H  
ATOM   2932 1HB  HIS A 198      37.507  24.132  12.766  1.00  1.01           H  
ATOM   2933 2HB  HIS A 198      38.942  23.135  12.916  1.00  1.01           H  
ATOM   2934  HD2 HIS A 198      35.171  22.725  12.205  1.00  1.01           H  
ATOM   2935  HE1 HIS A 198      36.862  18.813  12.334  1.00  1.01           H  
ATOM   2936  HE2 HIS A 198      34.782  20.184  11.780  1.00  1.01           H  
ATOM   2937  N   LYS A 199      38.560  21.277  15.700  1.00  1.03           N  
ATOM   2938  CA  LYS A 199      39.518  20.300  16.222  1.00  1.03           C  
ATOM   2939  C   LYS A 199      40.658  20.019  15.229  1.00  1.03           C  
ATOM   2940  O   LYS A 199      41.792  19.744  15.627  1.00  1.03           O  
ATOM   2941  CB  LYS A 199      38.806  18.995  16.573  1.00  1.03           C  
ATOM   2942  CG  LYS A 199      37.896  19.086  17.796  1.00  1.03           C  
ATOM   2943  CD  LYS A 199      37.214  17.753  18.086  1.00  1.03           C  
ATOM   2944  CE  LYS A 199      36.309  17.845  19.309  1.00  1.03           C  
ATOM   2945  NZ  LYS A 199      35.613  16.557  19.581  1.00  1.03           N  
ATOM   2946  H   LYS A 199      37.608  20.996  15.509  1.00  1.03           H  
ATOM   2947  HA  LYS A 199      39.963  20.707  17.130  1.00  1.03           H  
ATOM   2948 1HB  LYS A 199      38.199  18.677  15.723  1.00  1.03           H  
ATOM   2949 2HB  LYS A 199      39.546  18.217  16.755  1.00  1.03           H  
ATOM   2950 1HG  LYS A 199      38.487  19.380  18.665  1.00  1.03           H  
ATOM   2951 2HG  LYS A 199      37.135  19.846  17.622  1.00  1.03           H  
ATOM   2952 1HD  LYS A 199      36.616  17.455  17.224  1.00  1.03           H  
ATOM   2953 2HD  LYS A 199      37.971  16.989  18.263  1.00  1.03           H  
ATOM   2954 1HE  LYS A 199      36.910  18.112  20.178  1.00  1.03           H  
ATOM   2955 2HE  LYS A 199      35.563  18.622  19.144  1.00  1.03           H  
ATOM   2956 1HZ  LYS A 199      35.025  16.657  20.396  1.00  1.03           H  
ATOM   2957 2HZ  LYS A 199      35.044  16.307  18.784  1.00  1.03           H  
ATOM   2958 3HZ  LYS A 199      36.297  15.833  19.747  1.00  1.03           H  
ATOM   2959  N   ASP A 200      40.340  20.060  13.934  1.00  1.01           N  
ATOM   2960  CA  ASP A 200      41.303  19.821  12.866  1.00  1.01           C  
ATOM   2961  C   ASP A 200      41.680  21.146  12.208  1.00  1.01           C  
ATOM   2962  O   ASP A 200      40.876  21.775  11.507  1.00  1.01           O  
ATOM   2963  CB  ASP A 200      40.784  18.773  11.873  1.00  1.01           C  
ATOM   2964  CG  ASP A 200      41.779  18.379  10.721  1.00  1.01           C  
ATOM   2965  OD1 ASP A 200      42.623  19.175  10.308  1.00  1.01           O  
ATOM   2966  OD2 ASP A 200      41.698  17.246  10.286  1.00  1.01           O  
ATOM   2967  H   ASP A 200      39.384  20.291  13.671  1.00  1.01           H  
ATOM   2968  HA  ASP A 200      42.208  19.409  13.311  1.00  1.01           H  
ATOM   2969 1HB  ASP A 200      40.520  17.868  12.422  1.00  1.01           H  
ATOM   2970 2HB  ASP A 200      39.868  19.147  11.424  1.00  1.01           H  
ATOM   2971  N   LEU A 201      42.930  21.541  12.406  1.00  0.97           N  
ATOM   2972  CA  LEU A 201      43.456  22.816  11.938  1.00  0.97           C  
ATOM   2973  C   LEU A 201      43.357  23.008  10.423  1.00  0.97           C  
ATOM   2974  O   LEU A 201      43.480  24.132   9.935  1.00  0.97           O  
ATOM   2975  CB  LEU A 201      44.912  22.965  12.376  1.00  0.97           C  
ATOM   2976  CG  LEU A 201      45.107  23.107  13.881  1.00  0.97           C  
ATOM   2977  CD1 LEU A 201      46.594  23.113  14.202  1.00  0.97           C  
ATOM   2978  CD2 LEU A 201      44.424  24.384  14.346  1.00  0.97           C  
ATOM   2979  H   LEU A 201      43.530  20.942  12.958  1.00  0.97           H  
ATOM   2980  HA  LEU A 201      42.880  23.603  12.418  1.00  0.97           H  
ATOM   2981 1HB  LEU A 201      45.469  22.090  12.042  1.00  0.97           H  
ATOM   2982 2HB  LEU A 201      45.333  23.848  11.895  1.00  0.97           H  
ATOM   2983  HG  LEU A 201      44.654  22.253  14.391  1.00  0.97           H  
ATOM   2984 1HD1 LEU A 201      46.734  23.206  15.279  1.00  0.97           H  
ATOM   2985 2HD1 LEU A 201      47.044  22.182  13.857  1.00  0.97           H  
ATOM   2986 3HD1 LEU A 201      47.071  23.955  13.700  1.00  0.97           H  
ATOM   2987 1HD2 LEU A 201      44.548  24.491  15.424  1.00  0.97           H  
ATOM   2988 2HD2 LEU A 201      44.870  25.241  13.841  1.00  0.97           H  
ATOM   2989 3HD2 LEU A 201      43.359  24.334  14.107  1.00  0.97           H  
ATOM   2990  N   ARG A 202      43.195  21.929   9.658  1.00  0.91           N  
ATOM   2991  CA  ARG A 202      43.078  22.093   8.219  1.00  0.91           C  
ATOM   2992  C   ARG A 202      41.640  22.492   7.869  1.00  0.91           C  
ATOM   2993  O   ARG A 202      41.408  23.411   7.087  1.00  0.91           O  
ATOM   2994  CB  ARG A 202      43.450  20.790   7.544  1.00  0.91           C  
ATOM   2995  CG  ARG A 202      44.894  20.418   7.706  1.00  0.91           C  
ATOM   2996  CD  ARG A 202      45.156  19.069   7.201  1.00  0.91           C  
ATOM   2997  NE  ARG A 202      44.440  18.084   7.999  1.00  0.91           N  
ATOM   2998  CZ  ARG A 202      44.538  16.753   7.854  1.00  0.91           C  
ATOM   2999  NH1 ARG A 202      45.360  16.240   6.950  1.00  0.91           N  
ATOM   3000  NH2 ARG A 202      43.807  15.969   8.626  1.00  0.91           N  
ATOM   3001  H   ARG A 202      43.097  20.990  10.069  1.00  0.91           H  
ATOM   3002  HA  ARG A 202      43.759  22.876   7.893  1.00  0.91           H  
ATOM   3003 1HB  ARG A 202      42.849  19.980   7.955  1.00  0.91           H  
ATOM   3004 2HB  ARG A 202      43.246  20.834   6.487  1.00  0.91           H  
ATOM   3005 1HG  ARG A 202      45.517  21.126   7.160  1.00  0.91           H  
ATOM   3006 2HG  ARG A 202      45.149  20.443   8.766  1.00  0.91           H  
ATOM   3007 1HD  ARG A 202      44.821  18.987   6.171  1.00  0.91           H  
ATOM   3008 2HD  ARG A 202      46.220  18.852   7.260  1.00  0.91           H  
ATOM   3009  HE  ARG A 202      43.785  18.440   8.729  1.00  0.91           H  
ATOM   3010 1HH1 ARG A 202      45.913  16.855   6.368  1.00  0.91           H  
ATOM   3011 2HH1 ARG A 202      45.437  15.239   6.845  1.00  0.91           H  
ATOM   3012 1HH2 ARG A 202      43.149  16.402   9.309  1.00  0.91           H  
ATOM   3013 2HH2 ARG A 202      43.862  14.970   8.544  1.00  0.91           H  
ATOM   3014  N   ARG A 203      40.658  21.861   8.528  1.00  0.87           N  
ATOM   3015  CA  ARG A 203      39.229  22.125   8.284  1.00  0.87           C  
ATOM   3016  C   ARG A 203      38.860  23.518   8.808  1.00  0.87           C  
ATOM   3017  O   ARG A 203      37.921  24.172   8.334  1.00  0.87           O  
ATOM   3018  CB  ARG A 203      38.375  21.041   8.920  1.00  0.87           C  
ATOM   3019  CG  ARG A 203      38.512  19.669   8.246  1.00  0.87           C  
ATOM   3020  CD  ARG A 203      37.686  18.624   8.910  1.00  0.87           C  
ATOM   3021  NE  ARG A 203      37.854  17.305   8.286  1.00  0.87           N  
ATOM   3022  CZ  ARG A 203      37.260  16.166   8.710  1.00  0.87           C  
ATOM   3023  NH1 ARG A 203      36.452  16.185   9.748  1.00  0.87           N  
ATOM   3024  NH2 ARG A 203      37.487  15.028   8.078  1.00  0.87           N  
ATOM   3025  H   ARG A 203      40.912  21.152   9.211  1.00  0.87           H  
ATOM   3026  HA  ARG A 203      39.051  22.107   7.209  1.00  0.87           H  
ATOM   3027 1HB  ARG A 203      38.664  20.927   9.968  1.00  0.87           H  
ATOM   3028 2HB  ARG A 203      37.328  21.331   8.901  1.00  0.87           H  
ATOM   3029 1HG  ARG A 203      38.198  19.744   7.204  1.00  0.87           H  
ATOM   3030 2HG  ARG A 203      39.559  19.352   8.290  1.00  0.87           H  
ATOM   3031 1HD  ARG A 203      37.981  18.545   9.953  1.00  0.87           H  
ATOM   3032 2HD  ARG A 203      36.634  18.903   8.851  1.00  0.87           H  
ATOM   3033  HE  ARG A 203      38.472  17.237   7.482  1.00  0.87           H  
ATOM   3034 1HH1 ARG A 203      36.272  17.052  10.232  1.00  0.87           H  
ATOM   3035 2HH1 ARG A 203      36.003  15.332  10.055  1.00  0.87           H  
ATOM   3036 1HH2 ARG A 203      38.111  15.010   7.279  1.00  0.87           H  
ATOM   3037 2HH2 ARG A 203      37.042  14.179   8.391  1.00  0.87           H  
ATOM   3038  N   ALA A 204      39.668  23.971   9.769  1.00  0.84           N  
ATOM   3039  CA  ALA A 204      39.610  25.294  10.381  1.00  0.84           C  
ATOM   3040  C   ALA A 204      39.843  26.427   9.365  1.00  0.84           C  
ATOM   3041  O   ALA A 204      39.503  27.583   9.631  1.00  0.84           O  
ATOM   3042  CB  ALA A 204      40.665  25.399  11.468  1.00  0.84           C  
ATOM   3043  H   ALA A 204      40.366  23.319  10.132  1.00  0.84           H  
ATOM   3044  HA  ALA A 204      38.622  25.422  10.819  1.00  0.84           H  
ATOM   3045 1HB  ALA A 204      40.619  26.360  11.939  1.00  0.84           H  
ATOM   3046 2HB  ALA A 204      40.513  24.626  12.213  1.00  0.84           H  
ATOM   3047 3HB  ALA A 204      41.631  25.281  11.022  1.00  0.84           H  
ATOM   3048  N   ARG A 205      40.519  26.121   8.247  1.00  0.84           N  
ATOM   3049  CA  ARG A 205      40.865  27.116   7.234  1.00  0.84           C  
ATOM   3050  C   ARG A 205      39.656  27.468   6.374  1.00  0.84           C  
ATOM   3051  O   ARG A 205      38.945  26.577   5.911  1.00  0.84           O  
ATOM   3052  CB  ARG A 205      41.942  26.540   6.341  1.00  0.84           C  
ATOM   3053  CG  ARG A 205      43.249  26.234   7.025  1.00  0.84           C  
ATOM   3054  CD  ARG A 205      44.187  25.536   6.110  1.00  0.84           C  
ATOM   3055  NE  ARG A 205      45.417  25.151   6.788  1.00  0.84           N  
ATOM   3056  CZ  ARG A 205      46.415  24.446   6.222  1.00  0.84           C  
ATOM   3057  NH1 ARG A 205      46.317  24.066   4.968  1.00  0.84           N  
ATOM   3058  NH2 ARG A 205      47.492  24.139   6.923  1.00  0.84           N  
ATOM   3059  H   ARG A 205      40.783  25.153   8.054  1.00  0.84           H  
ATOM   3060  HA  ARG A 205      41.228  28.020   7.728  1.00  0.84           H  
ATOM   3061 1HB  ARG A 205      41.580  25.620   5.911  1.00  0.84           H  
ATOM   3062 2HB  ARG A 205      42.140  27.226   5.522  1.00  0.84           H  
ATOM   3063 1HG  ARG A 205      43.711  27.160   7.367  1.00  0.84           H  
ATOM   3064 2HG  ARG A 205      43.059  25.584   7.878  1.00  0.84           H  
ATOM   3065 1HD  ARG A 205      43.706  24.628   5.737  1.00  0.84           H  
ATOM   3066 2HD  ARG A 205      44.441  26.184   5.272  1.00  0.84           H  
ATOM   3067  HE  ARG A 205      45.521  25.424   7.759  1.00  0.84           H  
ATOM   3068 1HH1 ARG A 205      45.493  24.309   4.434  1.00  0.84           H  
ATOM   3069 2HH1 ARG A 205      47.064  23.542   4.536  1.00  0.84           H  
ATOM   3070 1HH2 ARG A 205      47.567  24.433   7.887  1.00  0.84           H  
ATOM   3071 2HH2 ARG A 205      48.241  23.613   6.496  1.00  0.84           H  
ATOM   3072  N   ALA A 206      39.463  28.752   6.068  1.00  0.85           N  
ATOM   3073  CA  ALA A 206      38.318  29.137   5.245  1.00  0.85           C  
ATOM   3074  C   ALA A 206      38.262  28.377   3.941  1.00  0.85           C  
ATOM   3075  O   ALA A 206      39.014  28.677   3.010  1.00  0.85           O  
ATOM   3076  CB  ALA A 206      38.402  30.608   4.883  1.00  0.85           C  
ATOM   3077  H   ALA A 206      40.073  29.468   6.470  1.00  0.85           H  
ATOM   3078  HA  ALA A 206      37.411  28.930   5.816  1.00  0.85           H  
ATOM   3079 1HB  ALA A 206      37.538  30.892   4.287  1.00  0.85           H  
ATOM   3080 2HB  ALA A 206      38.441  31.197   5.769  1.00  0.85           H  
ATOM   3081 3HB  ALA A 206      39.309  30.781   4.313  1.00  0.85           H  
ATOM   3082  N   ALA A 207      37.268  27.506   3.807  1.00  0.86           N  
ATOM   3083  CA  ALA A 207      37.082  26.712   2.598  1.00  0.86           C  
ATOM   3084  C   ALA A 207      36.844  27.594   1.404  1.00  0.86           C  
ATOM   3085  O   ALA A 207      37.164  27.248   0.275  1.00  0.86           O  
ATOM   3086  CB  ALA A 207      35.918  25.788   2.758  1.00  0.86           C  
ATOM   3087  H   ALA A 207      36.659  27.330   4.606  1.00  0.86           H  
ATOM   3088  HA  ALA A 207      37.994  26.136   2.429  1.00  0.86           H  
ATOM   3089 1HB  ALA A 207      35.802  25.184   1.859  1.00  0.86           H  
ATOM   3090 2HB  ALA A 207      36.089  25.152   3.617  1.00  0.86           H  
ATOM   3091 3HB  ALA A 207      35.034  26.372   2.921  1.00  0.86           H  
ATOM   3092  N   ALA A 208      36.203  28.720   1.663  1.00  0.86           N  
ATOM   3093  CA  ALA A 208      35.850  29.698   0.659  1.00  0.86           C  
ATOM   3094  C   ALA A 208      37.069  30.276  -0.052  1.00  0.86           C  
ATOM   3095  O   ALA A 208      36.964  30.731  -1.192  1.00  0.86           O  
ATOM   3096  CB  ALA A 208      35.073  30.825   1.300  1.00  0.86           C  
ATOM   3097  H   ALA A 208      35.978  28.915   2.627  1.00  0.86           H  
ATOM   3098  HA  ALA A 208      35.219  29.209  -0.080  1.00  0.86           H  
ATOM   3099 1HB  ALA A 208      34.780  31.544   0.538  1.00  0.86           H  
ATOM   3100 2HB  ALA A 208      34.186  30.431   1.788  1.00  0.86           H  
ATOM   3101 3HB  ALA A 208      35.698  31.320   2.044  1.00  0.86           H  
ATOM   3102  N   LEU A 209      38.196  30.359   0.658  1.00  0.85           N  
ATOM   3103  CA  LEU A 209      39.376  31.010   0.119  1.00  0.85           C  
ATOM   3104  C   LEU A 209      40.533  30.062  -0.161  1.00  0.85           C  
ATOM   3105  O   LEU A 209      41.252  30.212  -1.154  1.00  0.85           O  
ATOM   3106  CB  LEU A 209      39.839  32.035   1.142  1.00  0.85           C  
ATOM   3107  CG  LEU A 209      38.806  33.106   1.487  1.00  0.85           C  
ATOM   3108  CD1 LEU A 209      39.363  33.998   2.564  1.00  0.85           C  
ATOM   3109  CD2 LEU A 209      38.442  33.884   0.243  1.00  0.85           C  
ATOM   3110  H   LEU A 209      38.253  29.921   1.573  1.00  0.85           H  
ATOM   3111  HA  LEU A 209      39.104  31.507  -0.810  1.00  0.85           H  
ATOM   3112 1HB  LEU A 209      40.103  31.510   2.060  1.00  0.85           H  
ATOM   3113 2HB  LEU A 209      40.731  32.529   0.761  1.00  0.85           H  
ATOM   3114  HG  LEU A 209      37.910  32.630   1.884  1.00  0.85           H  
ATOM   3115 1HD1 LEU A 209      38.625  34.753   2.830  1.00  0.85           H  
ATOM   3116 2HD1 LEU A 209      39.602  33.397   3.444  1.00  0.85           H  
ATOM   3117 3HD1 LEU A 209      40.267  34.485   2.200  1.00  0.85           H  
ATOM   3118 1HD2 LEU A 209      37.699  34.641   0.491  1.00  0.85           H  
ATOM   3119 2HD2 LEU A 209      39.333  34.368  -0.157  1.00  0.85           H  
ATOM   3120 3HD2 LEU A 209      38.031  33.205  -0.506  1.00  0.85           H  
ATOM   3121  N   ASN A 210      40.740  29.128   0.757  1.00  0.83           N  
ATOM   3122  CA  ASN A 210      41.862  28.213   0.729  1.00  0.83           C  
ATOM   3123  C   ASN A 210      41.478  26.863   0.168  1.00  0.83           C  
ATOM   3124  O   ASN A 210      40.316  26.473   0.215  1.00  0.83           O  
ATOM   3125  CB  ASN A 210      42.412  28.065   2.130  1.00  0.83           C  
ATOM   3126  CG  ASN A 210      42.975  29.370   2.662  1.00  0.83           C  
ATOM   3127  OD1 ASN A 210      43.685  30.090   1.949  1.00  0.83           O  
ATOM   3128  ND2 ASN A 210      42.660  29.693   3.891  1.00  0.83           N  
ATOM   3129  H   ASN A 210      40.087  29.041   1.531  1.00  0.83           H  
ATOM   3130  HA  ASN A 210      42.635  28.628   0.081  1.00  0.83           H  
ATOM   3131 1HB  ASN A 210      41.613  27.727   2.797  1.00  0.83           H  
ATOM   3132 2HB  ASN A 210      43.192  27.302   2.140  1.00  0.83           H  
ATOM   3133 1HD2 ASN A 210      42.999  30.548   4.293  1.00  0.83           H  
ATOM   3134 2HD2 ASN A 210      42.078  29.092   4.437  1.00  0.83           H  
ATOM   3135  N   ILE A 211      42.459  26.130  -0.320  1.00  0.81           N  
ATOM   3136  CA  ILE A 211      42.200  24.774  -0.758  1.00  0.81           C  
ATOM   3137  C   ILE A 211      42.739  23.908   0.379  1.00  0.81           C  
ATOM   3138  O   ILE A 211      43.849  24.156   0.859  1.00  0.81           O  
ATOM   3139  CB  ILE A 211      42.871  24.482  -2.095  1.00  0.81           C  
ATOM   3140  CG1 ILE A 211      42.516  25.582  -3.121  1.00  0.81           C  
ATOM   3141  CG2 ILE A 211      42.343  23.222  -2.570  1.00  0.81           C  
ATOM   3142  CD1 ILE A 211      41.036  25.744  -3.363  1.00  0.81           C  
ATOM   3143  H   ILE A 211      43.396  26.505  -0.365  1.00  0.81           H  
ATOM   3144  HA  ILE A 211      41.126  24.602  -0.853  1.00  0.81           H  
ATOM   3145  HB  ILE A 211      43.951  24.427  -1.981  1.00  0.81           H  
ATOM   3146 1HG1 ILE A 211      42.910  26.533  -2.763  1.00  0.81           H  
ATOM   3147 2HG1 ILE A 211      42.993  25.344  -4.072  1.00  0.81           H  
ATOM   3148 1HG2 ILE A 211      42.780  22.965  -3.528  1.00  0.81           H  
ATOM   3149 2HG2 ILE A 211      42.554  22.485  -1.856  1.00  0.81           H  
ATOM   3150 3HG2 ILE A 211      41.282  23.318  -2.661  1.00  0.81           H  
ATOM   3151 1HD1 ILE A 211      40.868  26.536  -4.091  1.00  0.81           H  
ATOM   3152 2HD1 ILE A 211      40.631  24.828  -3.736  1.00  0.81           H  
ATOM   3153 3HD1 ILE A 211      40.543  26.001  -2.432  1.00  0.81           H  
ATOM   3154  N   VAL A 212      41.924  22.989   0.892  1.00  0.80           N  
ATOM   3155  CA  VAL A 212      42.297  22.266   2.108  1.00  0.80           C  
ATOM   3156  C   VAL A 212      42.424  20.735   2.019  1.00  0.80           C  
ATOM   3157  O   VAL A 212      41.402  20.053   1.950  1.00  0.80           O  
ATOM   3158  CB  VAL A 212      41.246  22.570   3.180  1.00  0.80           C  
ATOM   3159  CG1 VAL A 212      41.588  21.849   4.419  1.00  0.80           C  
ATOM   3160  CG2 VAL A 212      41.158  24.095   3.424  1.00  0.80           C  
ATOM   3161  H   VAL A 212      41.042  22.798   0.413  1.00  0.80           H  
ATOM   3162  HA  VAL A 212      43.222  22.700   2.467  1.00  0.80           H  
ATOM   3163  HB  VAL A 212      40.293  22.207   2.854  1.00  0.80           H  
ATOM   3164 1HG1 VAL A 212      40.823  22.048   5.157  1.00  0.80           H  
ATOM   3165 2HG1 VAL A 212      41.632  20.777   4.225  1.00  0.80           H  
ATOM   3166 3HG1 VAL A 212      42.553  22.199   4.773  1.00  0.80           H  
ATOM   3167 1HG2 VAL A 212      40.402  24.301   4.189  1.00  0.80           H  
ATOM   3168 2HG2 VAL A 212      42.123  24.463   3.760  1.00  0.80           H  
ATOM   3169 3HG2 VAL A 212      40.877  24.608   2.502  1.00  0.80           H  
ATOM   3170  N   PRO A 213      43.644  20.161   2.067  1.00  0.81           N  
ATOM   3171  CA  PRO A 213      43.918  18.726   2.053  1.00  0.81           C  
ATOM   3172  C   PRO A 213      43.224  18.060   3.222  1.00  0.81           C  
ATOM   3173  O   PRO A 213      43.152  18.647   4.304  1.00  0.81           O  
ATOM   3174  CB  PRO A 213      45.437  18.662   2.189  1.00  0.81           C  
ATOM   3175  CG  PRO A 213      45.923  19.990   1.646  1.00  0.81           C  
ATOM   3176  CD  PRO A 213      44.859  20.994   2.053  1.00  0.81           C  
ATOM   3177  HA  PRO A 213      43.600  18.276   1.107  1.00  0.81           H  
ATOM   3178 1HB  PRO A 213      45.709  18.499   3.241  1.00  0.81           H  
ATOM   3179 2HB  PRO A 213      45.821  17.801   1.622  1.00  0.81           H  
ATOM   3180 1HG  PRO A 213      46.913  20.231   2.061  1.00  0.81           H  
ATOM   3181 2HG  PRO A 213      46.045  19.929   0.555  1.00  0.81           H  
ATOM   3182 1HD  PRO A 213      45.065  21.405   3.052  1.00  0.81           H  
ATOM   3183 2HD  PRO A 213      44.804  21.770   1.272  1.00  0.81           H  
ATOM   3184  N   THR A 214      42.741  16.843   3.015  1.00  0.83           N  
ATOM   3185  CA  THR A 214      42.048  16.100   4.058  1.00  0.83           C  
ATOM   3186  C   THR A 214      42.021  14.582   3.823  1.00  0.83           C  
ATOM   3187  O   THR A 214      42.246  14.091   2.710  1.00  0.83           O  
ATOM   3188  CB  THR A 214      40.619  16.647   4.219  1.00  0.83           C  
ATOM   3189  OG1 THR A 214      39.968  16.018   5.341  1.00  0.83           O  
ATOM   3190  CG2 THR A 214      39.838  16.395   3.000  1.00  0.83           C  
ATOM   3191  H   THR A 214      42.826  16.432   2.087  1.00  0.83           H  
ATOM   3192  HA  THR A 214      42.575  16.274   4.996  1.00  0.83           H  
ATOM   3193  HB  THR A 214      40.665  17.724   4.392  1.00  0.83           H  
ATOM   3194  HG1 THR A 214      39.867  15.062   5.160  1.00  0.83           H  
ATOM   3195 1HG2 THR A 214      38.863  16.801   3.153  1.00  0.83           H  
ATOM   3196 2HG2 THR A 214      40.312  16.876   2.140  1.00  0.83           H  
ATOM   3197 3HG2 THR A 214      39.776  15.332   2.843  1.00  0.83           H  
ATOM   3198  N   SER A 215      41.771  13.835   4.892  1.00  0.85           N  
ATOM   3199  CA  SER A 215      41.570  12.396   4.771  1.00  0.85           C  
ATOM   3200  C   SER A 215      40.077  12.108   4.812  1.00  0.85           C  
ATOM   3201  O   SER A 215      39.334  12.856   5.457  1.00  0.85           O  
ATOM   3202  CB  SER A 215      42.275  11.670   5.897  1.00  0.85           C  
ATOM   3203  OG  SER A 215      43.662  11.836   5.811  1.00  0.85           O  
ATOM   3204  H   SER A 215      41.660  14.286   5.791  1.00  0.85           H  
ATOM   3205  HA  SER A 215      41.967  12.054   3.814  1.00  0.85           H  
ATOM   3206 1HB  SER A 215      41.919  12.054   6.852  1.00  0.85           H  
ATOM   3207 2HB  SER A 215      42.027  10.610   5.859  1.00  0.85           H  
ATOM   3208  HG  SER A 215      43.934  11.391   5.002  1.00  0.85           H  
ATOM   3209  N   THR A 216      39.645  11.042   4.122  1.00  0.87           N  
ATOM   3210  CA  THR A 216      38.233  10.644   4.142  1.00  0.87           C  
ATOM   3211  C   THR A 216      38.007   9.171   4.470  1.00  0.87           C  
ATOM   3212  O   THR A 216      36.953   8.796   4.979  1.00  0.87           O  
ATOM   3213  CB  THR A 216      37.594  10.879   2.767  1.00  0.87           C  
ATOM   3214  OG1 THR A 216      38.242  10.028   1.789  1.00  0.87           O  
ATOM   3215  CG2 THR A 216      37.758  12.320   2.362  1.00  0.87           C  
ATOM   3216  H   THR A 216      40.312  10.507   3.593  1.00  0.87           H  
ATOM   3217  HA  THR A 216      37.713  11.240   4.893  1.00  0.87           H  
ATOM   3218  HB  THR A 216      36.533  10.632   2.810  1.00  0.87           H  
ATOM   3219  HG1 THR A 216      38.004  10.326   0.902  1.00  0.87           H  
ATOM   3220 1HG2 THR A 216      37.305  12.467   1.397  1.00  0.87           H  
ATOM   3221 2HG2 THR A 216      37.272  12.964   3.095  1.00  0.87           H  
ATOM   3222 3HG2 THR A 216      38.807  12.562   2.312  1.00  0.87           H  
ATOM   3223  N   GLY A 217      38.981   8.325   4.131  1.00  0.88           N  
ATOM   3224  CA  GLY A 217      38.822   6.886   4.295  1.00  0.88           C  
ATOM   3225  C   GLY A 217      38.012   6.241   3.160  1.00  0.88           C  
ATOM   3226  O   GLY A 217      37.715   5.044   3.215  1.00  0.88           O  
ATOM   3227  H   GLY A 217      39.828   8.684   3.729  1.00  0.88           H  
ATOM   3228 1HA  GLY A 217      39.808   6.422   4.345  1.00  0.88           H  
ATOM   3229 2HA  GLY A 217      38.334   6.686   5.248  1.00  0.88           H  
ATOM   3230  N   ALA A 218      37.692   7.004   2.100  1.00  0.88           N  
ATOM   3231  CA  ALA A 218      36.875   6.443   1.019  1.00  0.88           C  
ATOM   3232  C   ALA A 218      37.510   5.201   0.412  1.00  0.88           C  
ATOM   3233  O   ALA A 218      36.810   4.251   0.083  1.00  0.88           O  
ATOM   3234  CB  ALA A 218      36.659   7.472  -0.076  1.00  0.88           C  
ATOM   3235  H   ALA A 218      37.964   7.987   2.070  1.00  0.88           H  
ATOM   3236  HA  ALA A 218      35.908   6.164   1.436  1.00  0.88           H  
ATOM   3237 1HB  ALA A 218      36.022   7.044  -0.855  1.00  0.88           H  
ATOM   3238 2HB  ALA A 218      36.175   8.351   0.347  1.00  0.88           H  
ATOM   3239 3HB  ALA A 218      37.616   7.756  -0.506  1.00  0.88           H  
ATOM   3240  N   ALA A 219      38.833   5.173   0.292  1.00  0.87           N  
ATOM   3241  CA  ALA A 219      39.488   4.008  -0.291  1.00  0.87           C  
ATOM   3242  C   ALA A 219      39.190   2.742   0.523  1.00  0.87           C  
ATOM   3243  O   ALA A 219      39.101   1.640  -0.034  1.00  0.87           O  
ATOM   3244  CB  ALA A 219      40.979   4.244  -0.382  1.00  0.87           C  
ATOM   3245  H   ALA A 219      39.380   5.966   0.590  1.00  0.87           H  
ATOM   3246  HA  ALA A 219      39.098   3.862  -1.295  1.00  0.87           H  
ATOM   3247 1HB  ALA A 219      41.452   3.376  -0.845  1.00  0.87           H  
ATOM   3248 2HB  ALA A 219      41.173   5.130  -0.989  1.00  0.87           H  
ATOM   3249 3HB  ALA A 219      41.391   4.391   0.615  1.00  0.87           H  
ATOM   3250  N   LYS A 220      39.066   2.889   1.850  1.00  0.85           N  
ATOM   3251  CA  LYS A 220      38.826   1.744   2.708  1.00  0.85           C  
ATOM   3252  C   LYS A 220      37.396   1.291   2.505  1.00  0.85           C  
ATOM   3253  O   LYS A 220      37.115   0.093   2.413  1.00  0.85           O  
ATOM   3254  CB  LYS A 220      39.074   2.108   4.177  1.00  0.85           C  
ATOM   3255  CG  LYS A 220      40.534   2.378   4.523  1.00  0.85           C  
ATOM   3256  CD  LYS A 220      40.693   2.756   5.993  1.00  0.85           C  
ATOM   3257  CE  LYS A 220      42.152   3.030   6.346  1.00  0.85           C  
ATOM   3258  NZ  LYS A 220      42.314   3.432   7.772  1.00  0.85           N  
ATOM   3259  H   LYS A 220      39.070   3.814   2.267  1.00  0.85           H  
ATOM   3260  HA  LYS A 220      39.492   0.932   2.417  1.00  0.85           H  
ATOM   3261 1HB  LYS A 220      38.497   2.991   4.437  1.00  0.85           H  
ATOM   3262 2HB  LYS A 220      38.725   1.295   4.812  1.00  0.85           H  
ATOM   3263 1HG  LYS A 220      41.127   1.488   4.314  1.00  0.85           H  
ATOM   3264 2HG  LYS A 220      40.901   3.194   3.902  1.00  0.85           H  
ATOM   3265 1HD  LYS A 220      40.104   3.653   6.199  1.00  0.85           H  
ATOM   3266 2HD  LYS A 220      40.321   1.947   6.620  1.00  0.85           H  
ATOM   3267 1HE  LYS A 220      42.738   2.130   6.164  1.00  0.85           H  
ATOM   3268 2HE  LYS A 220      42.528   3.831   5.709  1.00  0.85           H  
ATOM   3269 1HZ  LYS A 220      43.290   3.604   7.965  1.00  0.85           H  
ATOM   3270 2HZ  LYS A 220      41.783   4.273   7.950  1.00  0.85           H  
ATOM   3271 3HZ  LYS A 220      41.978   2.691   8.371  1.00  0.85           H  
ATOM   3272  N   ALA A 221      36.490   2.269   2.409  1.00  0.83           N  
ATOM   3273  CA  ALA A 221      35.078   1.976   2.212  1.00  0.83           C  
ATOM   3274  C   ALA A 221      34.865   1.242   0.894  1.00  0.83           C  
ATOM   3275  O   ALA A 221      34.066   0.307   0.826  1.00  0.83           O  
ATOM   3276  CB  ALA A 221      34.268   3.247   2.256  1.00  0.83           C  
ATOM   3277  H   ALA A 221      36.804   3.238   2.491  1.00  0.83           H  
ATOM   3278  HA  ALA A 221      34.753   1.326   3.014  1.00  0.83           H  
ATOM   3279 1HB  ALA A 221      33.211   3.018   2.127  1.00  0.83           H  
ATOM   3280 2HB  ALA A 221      34.421   3.746   3.212  1.00  0.83           H  
ATOM   3281 3HB  ALA A 221      34.599   3.896   1.455  1.00  0.83           H  
ATOM   3282  N   ILE A 222      35.624   1.614  -0.137  1.00  0.82           N  
ATOM   3283  CA  ILE A 222      35.517   0.949  -1.427  1.00  0.82           C  
ATOM   3284  C   ILE A 222      35.905  -0.501  -1.240  1.00  0.82           C  
ATOM   3285  O   ILE A 222      35.220  -1.396  -1.737  1.00  0.82           O  
ATOM   3286  CB  ILE A 222      36.384   1.649  -2.481  1.00  0.82           C  
ATOM   3287  CG1 ILE A 222      35.772   3.009  -2.728  1.00  0.82           C  
ATOM   3288  CG2 ILE A 222      36.441   0.839  -3.780  1.00  0.82           C  
ATOM   3289  CD1 ILE A 222      36.567   3.917  -3.444  1.00  0.82           C  
ATOM   3290  H   ILE A 222      36.256   2.409  -0.028  1.00  0.82           H  
ATOM   3291  HA  ILE A 222      34.480   0.989  -1.759  1.00  0.82           H  
ATOM   3292  HB  ILE A 222      37.391   1.794  -2.088  1.00  0.82           H  
ATOM   3293 1HG1 ILE A 222      34.851   2.885  -3.288  1.00  0.82           H  
ATOM   3294 2HG1 ILE A 222      35.554   3.455  -1.775  1.00  0.82           H  
ATOM   3295 1HG2 ILE A 222      37.047   1.364  -4.511  1.00  0.82           H  
ATOM   3296 2HG2 ILE A 222      36.879  -0.141  -3.583  1.00  0.82           H  
ATOM   3297 3HG2 ILE A 222      35.434   0.722  -4.162  1.00  0.82           H  
ATOM   3298 1HD1 ILE A 222      36.041   4.848  -3.538  1.00  0.82           H  
ATOM   3299 2HD1 ILE A 222      37.489   4.083  -2.908  1.00  0.82           H  
ATOM   3300 3HD1 ILE A 222      36.759   3.500  -4.407  1.00  0.82           H  
ATOM   3301  N   GLY A 223      36.997  -0.739  -0.508  1.00  0.80           N  
ATOM   3302  CA  GLY A 223      37.419  -2.098  -0.193  1.00  0.80           C  
ATOM   3303  C   GLY A 223      36.337  -2.869   0.587  1.00  0.80           C  
ATOM   3304  O   GLY A 223      36.170  -4.067   0.398  1.00  0.80           O  
ATOM   3305  H   GLY A 223      37.550   0.047  -0.156  1.00  0.80           H  
ATOM   3306 1HA  GLY A 223      37.662  -2.630  -1.114  1.00  0.80           H  
ATOM   3307 2HA  GLY A 223      38.332  -2.053   0.401  1.00  0.80           H  
ATOM   3308  N   LEU A 224      35.570  -2.198   1.454  1.00  0.78           N  
ATOM   3309  CA  LEU A 224      34.518  -2.921   2.181  1.00  0.78           C  
ATOM   3310  C   LEU A 224      33.438  -3.408   1.209  1.00  0.78           C  
ATOM   3311  O   LEU A 224      32.936  -4.532   1.313  1.00  0.78           O  
ATOM   3312  CB  LEU A 224      33.824  -2.019   3.215  1.00  0.78           C  
ATOM   3313  CG  LEU A 224      34.656  -1.537   4.387  1.00  0.78           C  
ATOM   3314  CD1 LEU A 224      33.808  -0.562   5.215  1.00  0.78           C  
ATOM   3315  CD2 LEU A 224      35.115  -2.712   5.200  1.00  0.78           C  
ATOM   3316  H   LEU A 224      35.752  -1.208   1.626  1.00  0.78           H  
ATOM   3317  HA  LEU A 224      34.958  -3.781   2.679  1.00  0.78           H  
ATOM   3318 1HB  LEU A 224      33.432  -1.147   2.709  1.00  0.78           H  
ATOM   3319 2HB  LEU A 224      32.976  -2.569   3.629  1.00  0.78           H  
ATOM   3320  HG  LEU A 224      35.523  -0.998   4.020  1.00  0.78           H  
ATOM   3321 1HD1 LEU A 224      34.391  -0.192   6.056  1.00  0.78           H  
ATOM   3322 2HD1 LEU A 224      33.493   0.273   4.600  1.00  0.78           H  
ATOM   3323 3HD1 LEU A 224      32.927  -1.083   5.587  1.00  0.78           H  
ATOM   3324 1HD2 LEU A 224      35.711  -2.364   6.042  1.00  0.78           H  
ATOM   3325 2HD2 LEU A 224      34.247  -3.256   5.570  1.00  0.78           H  
ATOM   3326 3HD2 LEU A 224      35.712  -3.367   4.577  1.00  0.78           H  
ATOM   3327  N   VAL A 225      33.112  -2.547   0.246  1.00  0.76           N  
ATOM   3328  CA  VAL A 225      32.109  -2.791  -0.791  1.00  0.76           C  
ATOM   3329  C   VAL A 225      32.557  -3.889  -1.767  1.00  0.76           C  
ATOM   3330  O   VAL A 225      31.775  -4.779  -2.131  1.00  0.76           O  
ATOM   3331  CB  VAL A 225      31.828  -1.461  -1.512  1.00  0.76           C  
ATOM   3332  CG1 VAL A 225      30.936  -1.652  -2.736  1.00  0.76           C  
ATOM   3333  CG2 VAL A 225      31.174  -0.496  -0.507  1.00  0.76           C  
ATOM   3334  H   VAL A 225      33.580  -1.637   0.258  1.00  0.76           H  
ATOM   3335  HA  VAL A 225      31.192  -3.117  -0.303  1.00  0.76           H  
ATOM   3336  HB  VAL A 225      32.771  -1.051  -1.854  1.00  0.76           H  
ATOM   3337 1HG1 VAL A 225      30.786  -0.706  -3.227  1.00  0.76           H  
ATOM   3338 2HG1 VAL A 225      31.404  -2.327  -3.415  1.00  0.76           H  
ATOM   3339 3HG1 VAL A 225      29.993  -2.048  -2.438  1.00  0.76           H  
ATOM   3340 1HG2 VAL A 225      31.018   0.458  -0.974  1.00  0.76           H  
ATOM   3341 2HG2 VAL A 225      30.220  -0.910  -0.170  1.00  0.76           H  
ATOM   3342 3HG2 VAL A 225      31.821  -0.364   0.346  1.00  0.76           H  
ATOM   3343  N   MET A 226      33.828  -3.825  -2.159  1.00  0.74           N  
ATOM   3344  CA  MET A 226      34.483  -4.772  -3.058  1.00  0.74           C  
ATOM   3345  C   MET A 226      35.786  -5.341  -2.470  1.00  0.74           C  
ATOM   3346  O   MET A 226      36.868  -4.912  -2.873  1.00  0.74           O  
ATOM   3347  CB  MET A 226      34.784  -4.106  -4.390  1.00  0.74           C  
ATOM   3348  CG  MET A 226      33.607  -3.803  -5.239  1.00  0.74           C  
ATOM   3349  SD  MET A 226      34.087  -2.872  -6.624  1.00  0.74           S  
ATOM   3350  CE  MET A 226      34.264  -1.396  -5.736  1.00  0.74           C  
ATOM   3351  H   MET A 226      34.382  -3.042  -1.816  1.00  0.74           H  
ATOM   3352  HA  MET A 226      33.799  -5.592  -3.256  1.00  0.74           H  
ATOM   3353 1HB  MET A 226      35.284  -3.165  -4.187  1.00  0.74           H  
ATOM   3354 2HB  MET A 226      35.472  -4.723  -4.964  1.00  0.74           H  
ATOM   3355 1HG  MET A 226      33.133  -4.725  -5.575  1.00  0.74           H  
ATOM   3356 2HG  MET A 226      32.895  -3.236  -4.689  1.00  0.74           H  
ATOM   3357 1HE  MET A 226      34.587  -0.631  -6.397  1.00  0.74           H  
ATOM   3358 2HE  MET A 226      33.317  -1.135  -5.297  1.00  0.74           H  
ATOM   3359 3HE  MET A 226      34.994  -1.531  -4.948  1.00  0.74           H  
ATOM   3360  N   PRO A 227      35.713  -6.346  -1.563  1.00  0.72           N  
ATOM   3361  CA  PRO A 227      36.798  -6.936  -0.781  1.00  0.72           C  
ATOM   3362  C   PRO A 227      38.035  -7.312  -1.574  1.00  0.72           C  
ATOM   3363  O   PRO A 227      39.147  -7.267  -1.047  1.00  0.72           O  
ATOM   3364  CB  PRO A 227      36.136  -8.178  -0.193  1.00  0.72           C  
ATOM   3365  CG  PRO A 227      34.700  -7.794  -0.062  1.00  0.72           C  
ATOM   3366  CD  PRO A 227      34.413  -6.963  -1.279  1.00  0.72           C  
ATOM   3367  HA  PRO A 227      37.061  -6.250   0.020  1.00  0.72           H  
ATOM   3368 1HB  PRO A 227      36.294  -9.038  -0.861  1.00  0.72           H  
ATOM   3369 2HB  PRO A 227      36.601  -8.428   0.769  1.00  0.72           H  
ATOM   3370 1HG  PRO A 227      34.071  -8.687   0.010  1.00  0.72           H  
ATOM   3371 2HG  PRO A 227      34.546  -7.214   0.865  1.00  0.72           H  
ATOM   3372 1HD  PRO A 227      34.086  -7.585  -2.121  1.00  0.72           H  
ATOM   3373 2HD  PRO A 227      33.679  -6.224  -0.984  1.00  0.72           H  
ATOM   3374  N   GLN A 228      37.873  -7.651  -2.847  1.00  0.70           N  
ATOM   3375  CA  GLN A 228      39.010  -8.032  -3.671  1.00  0.70           C  
ATOM   3376  C   GLN A 228      39.979  -6.854  -3.892  1.00  0.70           C  
ATOM   3377  O   GLN A 228      41.110  -7.050  -4.343  1.00  0.70           O  
ATOM   3378  CB  GLN A 228      38.547  -8.593  -5.027  1.00  0.70           C  
ATOM   3379  CG  GLN A 228      37.945  -7.579  -5.999  1.00  0.70           C  
ATOM   3380  CD  GLN A 228      36.436  -7.393  -5.906  1.00  0.70           C  
ATOM   3381  OE1 GLN A 228      35.799  -7.572  -4.856  1.00  0.70           O  
ATOM   3382  NE2 GLN A 228      35.852  -7.025  -7.048  1.00  0.70           N  
ATOM   3383  H   GLN A 228      36.950  -7.658  -3.252  1.00  0.70           H  
ATOM   3384  HA  GLN A 228      39.559  -8.817  -3.151  1.00  0.70           H  
ATOM   3385 1HB  GLN A 228      39.392  -9.062  -5.529  1.00  0.70           H  
ATOM   3386 2HB  GLN A 228      37.802  -9.369  -4.858  1.00  0.70           H  
ATOM   3387 1HG  GLN A 228      38.415  -6.636  -5.852  1.00  0.70           H  
ATOM   3388 2HG  GLN A 228      38.162  -7.922  -7.012  1.00  0.70           H  
ATOM   3389 1HE2 GLN A 228      34.867  -6.889  -7.090  1.00  0.70           H  
ATOM   3390 2HE2 GLN A 228      36.439  -6.896  -7.895  1.00  0.70           H  
ATOM   3391  N   LEU A 229      39.525  -5.632  -3.588  1.00  0.68           N  
ATOM   3392  CA  LEU A 229      40.333  -4.435  -3.739  1.00  0.68           C  
ATOM   3393  C   LEU A 229      41.034  -4.046  -2.428  1.00  0.68           C  
ATOM   3394  O   LEU A 229      41.786  -3.054  -2.363  1.00  0.68           O  
ATOM   3395  CB  LEU A 229      39.445  -3.302  -4.254  1.00  0.68           C  
ATOM   3396  CG  LEU A 229      38.781  -3.610  -5.615  1.00  0.68           C  
ATOM   3397  CD1 LEU A 229      37.884  -2.486  -6.040  1.00  0.68           C  
ATOM   3398  CD2 LEU A 229      39.861  -3.890  -6.640  1.00  0.68           C  
ATOM   3399  H   LEU A 229      38.575  -5.526  -3.234  1.00  0.68           H  
ATOM   3400  HA  LEU A 229      41.093  -4.631  -4.481  1.00  0.68           H  
ATOM   3401 1HB  LEU A 229      38.652  -3.115  -3.527  1.00  0.68           H  
ATOM   3402 2HB  LEU A 229      40.046  -2.410  -4.356  1.00  0.68           H  
ATOM   3403  HG  LEU A 229      38.148  -4.477  -5.500  1.00  0.68           H  
ATOM   3404 1HD1 LEU A 229      37.402  -2.741  -6.986  1.00  0.68           H  
ATOM   3405 2HD1 LEU A 229      37.138  -2.331  -5.281  1.00  0.68           H  
ATOM   3406 3HD1 LEU A 229      38.447  -1.600  -6.163  1.00  0.68           H  
ATOM   3407 1HD2 LEU A 229      39.401  -4.140  -7.598  1.00  0.68           H  
ATOM   3408 2HD2 LEU A 229      40.495  -3.010  -6.756  1.00  0.68           H  
ATOM   3409 3HD2 LEU A 229      40.462  -4.729  -6.307  1.00  0.68           H  
ATOM   3410  N   LYS A 230      40.789  -4.804  -1.354  1.00  0.67           N  
ATOM   3411  CA  LYS A 230      41.463  -4.486  -0.109  1.00  0.67           C  
ATOM   3412  C   LYS A 230      42.945  -4.725  -0.312  1.00  0.67           C  
ATOM   3413  O   LYS A 230      43.356  -5.756  -0.837  1.00  0.67           O  
ATOM   3414  CB  LYS A 230      40.927  -5.325   1.053  1.00  0.67           C  
ATOM   3415  CG  LYS A 230      39.504  -4.983   1.493  1.00  0.67           C  
ATOM   3416  CD  LYS A 230      39.054  -5.898   2.632  1.00  0.67           C  
ATOM   3417  CE  LYS A 230      37.625  -5.611   3.097  1.00  0.67           C  
ATOM   3418  NZ  LYS A 230      37.219  -6.534   4.204  1.00  0.67           N  
ATOM   3419  H   LYS A 230      40.177  -5.619  -1.399  1.00  0.67           H  
ATOM   3420  HA  LYS A 230      41.313  -3.431   0.120  1.00  0.67           H  
ATOM   3421 1HB  LYS A 230      40.935  -6.379   0.768  1.00  0.67           H  
ATOM   3422 2HB  LYS A 230      41.584  -5.214   1.915  1.00  0.67           H  
ATOM   3423 1HG  LYS A 230      39.471  -3.950   1.838  1.00  0.67           H  
ATOM   3424 2HG  LYS A 230      38.839  -5.076   0.648  1.00  0.67           H  
ATOM   3425 1HD  LYS A 230      39.102  -6.933   2.284  1.00  0.67           H  
ATOM   3426 2HD  LYS A 230      39.733  -5.787   3.476  1.00  0.67           H  
ATOM   3427 1HE  LYS A 230      37.555  -4.581   3.442  1.00  0.67           H  
ATOM   3428 2HE  LYS A 230      36.941  -5.748   2.266  1.00  0.67           H  
ATOM   3429 1HZ  LYS A 230      36.267  -6.340   4.487  1.00  0.67           H  
ATOM   3430 2HZ  LYS A 230      37.278  -7.486   3.871  1.00  0.67           H  
ATOM   3431 3HZ  LYS A 230      37.839  -6.413   4.993  1.00  0.67           H  
ATOM   3432  N   GLY A 231      43.757  -3.765   0.091  1.00  0.67           N  
ATOM   3433  CA  GLY A 231      45.201  -3.884  -0.060  1.00  0.67           C  
ATOM   3434  C   GLY A 231      45.688  -3.463  -1.454  1.00  0.67           C  
ATOM   3435  O   GLY A 231      46.894  -3.428  -1.700  1.00  0.67           O  
ATOM   3436  H   GLY A 231      43.370  -2.931   0.511  1.00  0.67           H  
ATOM   3437 1HA  GLY A 231      45.690  -3.268   0.695  1.00  0.67           H  
ATOM   3438 2HA  GLY A 231      45.497  -4.914   0.132  1.00  0.67           H  
ATOM   3439  N   LYS A 232      44.760  -3.131  -2.360  1.00  0.68           N  
ATOM   3440  CA  LYS A 232      45.130  -2.723  -3.708  1.00  0.68           C  
ATOM   3441  C   LYS A 232      44.939  -1.228  -3.868  1.00  0.68           C  
ATOM   3442  O   LYS A 232      45.790  -0.535  -4.435  1.00  0.68           O  
ATOM   3443  CB  LYS A 232      44.289  -3.450  -4.754  1.00  0.68           C  
ATOM   3444  CG  LYS A 232      44.509  -4.930  -4.820  1.00  0.68           C  
ATOM   3445  CD  LYS A 232      43.743  -5.511  -5.971  1.00  0.68           C  
ATOM   3446  CE  LYS A 232      43.976  -6.986  -6.119  1.00  0.68           C  
ATOM   3447  NZ  LYS A 232      43.244  -7.521  -7.282  1.00  0.68           N  
ATOM   3448  H   LYS A 232      43.771  -3.180  -2.125  1.00  0.68           H  
ATOM   3449  HA  LYS A 232      46.182  -2.955  -3.877  1.00  0.68           H  
ATOM   3450 1HB  LYS A 232      43.236  -3.281  -4.548  1.00  0.68           H  
ATOM   3451 2HB  LYS A 232      44.486  -3.044  -5.738  1.00  0.68           H  
ATOM   3452 1HG  LYS A 232      45.571  -5.140  -4.950  1.00  0.68           H  
ATOM   3453 2HG  LYS A 232      44.164  -5.393  -3.890  1.00  0.68           H  
ATOM   3454 1HD  LYS A 232      42.692  -5.346  -5.847  1.00  0.68           H  
ATOM   3455 2HD  LYS A 232      44.060  -5.021  -6.884  1.00  0.68           H  
ATOM   3456 1HE  LYS A 232      45.041  -7.156  -6.266  1.00  0.68           H  
ATOM   3457 2HE  LYS A 232      43.650  -7.506  -5.218  1.00  0.68           H  
ATOM   3458 1HZ  LYS A 232      43.429  -8.500  -7.389  1.00  0.68           H  
ATOM   3459 2HZ  LYS A 232      42.246  -7.378  -7.197  1.00  0.68           H  
ATOM   3460 3HZ  LYS A 232      43.567  -7.004  -8.108  1.00  0.68           H  
ATOM   3461  N   LEU A 233      43.823  -0.727  -3.346  1.00  0.70           N  
ATOM   3462  CA  LEU A 233      43.525   0.696  -3.474  1.00  0.70           C  
ATOM   3463  C   LEU A 233      43.805   1.517  -2.212  1.00  0.70           C  
ATOM   3464  O   LEU A 233      43.516   1.090  -1.091  1.00  0.70           O  
ATOM   3465  CB  LEU A 233      42.069   0.878  -3.894  1.00  0.70           C  
ATOM   3466  CG  LEU A 233      41.689   0.254  -5.256  1.00  0.70           C  
ATOM   3467  CD1 LEU A 233      40.236   0.416  -5.456  1.00  0.70           C  
ATOM   3468  CD2 LEU A 233      42.466   0.958  -6.372  1.00  0.70           C  
ATOM   3469  H   LEU A 233      43.157  -1.358  -2.900  1.00  0.70           H  
ATOM   3470  HA  LEU A 233      44.146   1.093  -4.269  1.00  0.70           H  
ATOM   3471 1HB  LEU A 233      41.431   0.433  -3.132  1.00  0.70           H  
ATOM   3472 2HB  LEU A 233      41.854   1.950  -3.942  1.00  0.70           H  
ATOM   3473  HG  LEU A 233      41.927  -0.812  -5.267  1.00  0.70           H  
ATOM   3474 1HD1 LEU A 233      39.959   0.002  -6.420  1.00  0.70           H  
ATOM   3475 2HD1 LEU A 233      39.693  -0.088  -4.659  1.00  0.70           H  
ATOM   3476 3HD1 LEU A 233      40.015   1.444  -5.422  1.00  0.70           H  
ATOM   3477 1HD2 LEU A 233      42.200   0.534  -7.340  1.00  0.70           H  
ATOM   3478 2HD2 LEU A 233      42.231   2.028  -6.369  1.00  0.70           H  
ATOM   3479 3HD2 LEU A 233      43.527   0.821  -6.196  1.00  0.70           H  
ATOM   3480  N   ASP A 234      44.276   2.744  -2.436  1.00  0.72           N  
ATOM   3481  CA  ASP A 234      44.541   3.734  -1.385  1.00  0.72           C  
ATOM   3482  C   ASP A 234      44.065   5.100  -1.876  1.00  0.72           C  
ATOM   3483  O   ASP A 234      43.508   5.189  -2.972  1.00  0.72           O  
ATOM   3484  CB  ASP A 234      46.052   3.764  -1.069  1.00  0.72           C  
ATOM   3485  CG  ASP A 234      46.436   4.262   0.357  1.00  0.72           C  
ATOM   3486  OD1 ASP A 234      45.733   5.087   0.892  1.00  0.72           O  
ATOM   3487  OD2 ASP A 234      47.432   3.812   0.872  1.00  0.72           O  
ATOM   3488  H   ASP A 234      44.537   2.963  -3.399  1.00  0.72           H  
ATOM   3489  HA  ASP A 234      43.987   3.464  -0.485  1.00  0.72           H  
ATOM   3490 1HB  ASP A 234      46.458   2.759  -1.196  1.00  0.72           H  
ATOM   3491 2HB  ASP A 234      46.552   4.404  -1.800  1.00  0.72           H  
ATOM   3492  N   GLY A 235      44.228   6.147  -1.065  1.00  0.74           N  
ATOM   3493  CA  GLY A 235      43.766   7.465  -1.500  1.00  0.74           C  
ATOM   3494  C   GLY A 235      43.783   8.602  -0.473  1.00  0.74           C  
ATOM   3495  O   GLY A 235      44.070   8.420   0.712  1.00  0.74           O  
ATOM   3496  H   GLY A 235      44.688   6.004  -0.165  1.00  0.74           H  
ATOM   3497 1HA  GLY A 235      44.362   7.778  -2.351  1.00  0.74           H  
ATOM   3498 2HA  GLY A 235      42.749   7.359  -1.871  1.00  0.74           H  
ATOM   3499  N   TYR A 236      43.459   9.791  -0.977  1.00  0.75           N  
ATOM   3500  CA  TYR A 236      43.423  11.035  -0.194  1.00  0.75           C  
ATOM   3501  C   TYR A 236      42.447  12.041  -0.790  1.00  0.75           C  
ATOM   3502  O   TYR A 236      41.873  11.798  -1.857  1.00  0.75           O  
ATOM   3503  CB  TYR A 236      44.817  11.644  -0.048  1.00  0.75           C  
ATOM   3504  CG  TYR A 236      45.479  12.148  -1.308  1.00  0.75           C  
ATOM   3505  CD1 TYR A 236      45.378  13.494  -1.638  1.00  0.75           C  
ATOM   3506  CD2 TYR A 236      46.204  11.282  -2.121  1.00  0.75           C  
ATOM   3507  CE1 TYR A 236      46.002  13.977  -2.768  1.00  0.75           C  
ATOM   3508  CE2 TYR A 236      46.826  11.767  -3.254  1.00  0.75           C  
ATOM   3509  CZ  TYR A 236      46.728  13.109  -3.578  1.00  0.75           C  
ATOM   3510  OH  TYR A 236      47.353  13.596  -4.707  1.00  0.75           O  
ATOM   3511  H   TYR A 236      43.225   9.801  -1.972  1.00  0.75           H  
ATOM   3512  HA  TYR A 236      43.063  10.798   0.807  1.00  0.75           H  
ATOM   3513 1HB  TYR A 236      44.761  12.480   0.652  1.00  0.75           H  
ATOM   3514 2HB  TYR A 236      45.479  10.904   0.400  1.00  0.75           H  
ATOM   3515  HD1 TYR A 236      44.808  14.173  -0.997  1.00  0.75           H  
ATOM   3516  HD2 TYR A 236      46.285  10.226  -1.863  1.00  0.75           H  
ATOM   3517  HE1 TYR A 236      45.923  15.033  -3.022  1.00  0.75           H  
ATOM   3518  HE2 TYR A 236      47.397  11.094  -3.893  1.00  0.75           H  
ATOM   3519  HH  TYR A 236      47.196  14.542  -4.776  1.00  0.75           H  
ATOM   3520  N   ALA A 237      42.226  13.161  -0.106  1.00  0.77           N  
ATOM   3521  CA  ALA A 237      41.288  14.129  -0.628  1.00  0.77           C  
ATOM   3522  C   ALA A 237      41.715  15.580  -0.433  1.00  0.77           C  
ATOM   3523  O   ALA A 237      42.631  15.903   0.331  1.00  0.77           O  
ATOM   3524  CB  ALA A 237      39.955  13.912   0.026  1.00  0.77           C  
ATOM   3525  H   ALA A 237      42.657  13.351   0.798  1.00  0.77           H  
ATOM   3526  HA  ALA A 237      41.208  13.960  -1.694  1.00  0.77           H  
ATOM   3527 1HB  ALA A 237      39.244  14.616  -0.393  1.00  0.77           H  
ATOM   3528 2HB  ALA A 237      39.624  12.891  -0.158  1.00  0.77           H  
ATOM   3529 3HB  ALA A 237      40.058  14.076   1.075  1.00  0.77           H  
ATOM   3530  N   LEU A 238      41.053  16.454  -1.183  1.00  0.79           N  
ATOM   3531  CA  LEU A 238      41.296  17.887  -1.134  1.00  0.79           C  
ATOM   3532  C   LEU A 238      39.983  18.672  -1.186  1.00  0.79           C  
ATOM   3533  O   LEU A 238      39.181  18.454  -2.088  1.00  0.79           O  
ATOM   3534  CB  LEU A 238      42.145  18.225  -2.355  1.00  0.79           C  
ATOM   3535  CG  LEU A 238      42.581  19.620  -2.541  1.00  0.79           C  
ATOM   3536  CD1 LEU A 238      43.541  19.925  -1.417  1.00  0.79           C  
ATOM   3537  CD2 LEU A 238      43.215  19.765  -3.920  1.00  0.79           C  
ATOM   3538  H   LEU A 238      40.353  16.085  -1.826  1.00  0.79           H  
ATOM   3539  HA  LEU A 238      41.811  18.135  -0.212  1.00  0.79           H  
ATOM   3540 1HB  LEU A 238      43.043  17.612  -2.318  1.00  0.79           H  
ATOM   3541 2HB  LEU A 238      41.585  17.942  -3.233  1.00  0.79           H  
ATOM   3542  HG  LEU A 238      41.730  20.300  -2.463  1.00  0.79           H  
ATOM   3543 1HD1 LEU A 238      43.926  20.924  -1.468  1.00  0.79           H  
ATOM   3544 2HD1 LEU A 238      43.006  19.795  -0.510  1.00  0.79           H  
ATOM   3545 3HD1 LEU A 238      44.378  19.234  -1.460  1.00  0.79           H  
ATOM   3546 1HD2 LEU A 238      43.556  20.786  -4.061  1.00  0.79           H  
ATOM   3547 2HD2 LEU A 238      44.063  19.087  -4.004  1.00  0.79           H  
ATOM   3548 3HD2 LEU A 238      42.477  19.523  -4.683  1.00  0.79           H  
ATOM   3549  N   ARG A 239      39.737  19.563  -0.236  1.00  0.82           N  
ATOM   3550  CA  ARG A 239      38.498  20.336  -0.297  1.00  0.82           C  
ATOM   3551  C   ARG A 239      38.695  21.631  -1.098  1.00  0.82           C  
ATOM   3552  O   ARG A 239      39.701  22.330  -0.933  1.00  0.82           O  
ATOM   3553  CB  ARG A 239      38.011  20.687   1.095  1.00  0.82           C  
ATOM   3554  CG  ARG A 239      37.650  19.519   2.053  1.00  0.82           C  
ATOM   3555  CD  ARG A 239      36.411  18.837   1.620  1.00  0.82           C  
ATOM   3556  NE  ARG A 239      35.784  17.979   2.653  1.00  0.82           N  
ATOM   3557  CZ  ARG A 239      35.941  16.645   2.780  1.00  0.82           C  
ATOM   3558  NH1 ARG A 239      36.699  15.969   1.954  1.00  0.82           N  
ATOM   3559  NH2 ARG A 239      35.312  16.012   3.754  1.00  0.82           N  
ATOM   3560  H   ARG A 239      40.393  19.710   0.524  1.00  0.82           H  
ATOM   3561  HA  ARG A 239      37.731  19.736  -0.787  1.00  0.82           H  
ATOM   3562 1HB  ARG A 239      38.752  21.285   1.582  1.00  0.82           H  
ATOM   3563 2HB  ARG A 239      37.113  21.295   0.992  1.00  0.82           H  
ATOM   3564 1HG  ARG A 239      38.460  18.803   2.010  1.00  0.82           H  
ATOM   3565 2HG  ARG A 239      37.539  19.863   3.074  1.00  0.82           H  
ATOM   3566 1HD  ARG A 239      35.668  19.550   1.244  1.00  0.82           H  
ATOM   3567 2HD  ARG A 239      36.736  18.196   0.834  1.00  0.82           H  
ATOM   3568  HE  ARG A 239      35.144  18.435   3.317  1.00  0.82           H  
ATOM   3569 1HH1 ARG A 239      37.196  16.446   1.208  1.00  0.82           H  
ATOM   3570 2HH1 ARG A 239      36.806  14.975   2.083  1.00  0.82           H  
ATOM   3571 1HH2 ARG A 239      34.726  16.531   4.400  1.00  0.82           H  
ATOM   3572 2HH2 ARG A 239      35.413  15.016   3.862  1.00  0.82           H  
ATOM   3573  N   VAL A 240      37.688  21.983  -1.894  1.00  0.84           N  
ATOM   3574  CA  VAL A 240      37.657  23.190  -2.727  1.00  0.84           C  
ATOM   3575  C   VAL A 240      36.339  23.967  -2.555  1.00  0.84           C  
ATOM   3576  O   VAL A 240      35.301  23.374  -2.261  1.00  0.84           O  
ATOM   3577  CB  VAL A 240      37.809  22.783  -4.213  1.00  0.84           C  
ATOM   3578  CG1 VAL A 240      39.144  22.143  -4.474  1.00  0.84           C  
ATOM   3579  CG2 VAL A 240      36.742  21.821  -4.525  1.00  0.84           C  
ATOM   3580  H   VAL A 240      36.899  21.339  -1.956  1.00  0.84           H  
ATOM   3581  HA  VAL A 240      38.499  23.815  -2.431  1.00  0.84           H  
ATOM   3582  HB  VAL A 240      37.706  23.641  -4.853  1.00  0.84           H  
ATOM   3583 1HG1 VAL A 240      39.204  21.856  -5.517  1.00  0.84           H  
ATOM   3584 2HG1 VAL A 240      39.915  22.827  -4.269  1.00  0.84           H  
ATOM   3585 3HG1 VAL A 240      39.264  21.275  -3.846  1.00  0.84           H  
ATOM   3586 1HG2 VAL A 240      36.825  21.528  -5.563  1.00  0.84           H  
ATOM   3587 2HG2 VAL A 240      36.870  20.959  -3.903  1.00  0.84           H  
ATOM   3588 3HG2 VAL A 240      35.769  22.269  -4.340  1.00  0.84           H  
ATOM   3589  N   PRO A 241      36.306  25.282  -2.819  1.00  0.86           N  
ATOM   3590  CA  PRO A 241      35.132  26.135  -2.709  1.00  0.86           C  
ATOM   3591  C   PRO A 241      34.086  25.969  -3.811  1.00  0.86           C  
ATOM   3592  O   PRO A 241      33.790  26.903  -4.555  1.00  0.86           O  
ATOM   3593  CB  PRO A 241      35.761  27.527  -2.755  1.00  0.86           C  
ATOM   3594  CG  PRO A 241      36.988  27.368  -3.596  1.00  0.86           C  
ATOM   3595  CD  PRO A 241      37.537  26.018  -3.183  1.00  0.86           C  
ATOM   3596  HA  PRO A 241      34.671  25.967  -1.723  1.00  0.86           H  
ATOM   3597 1HB  PRO A 241      35.048  28.253  -3.166  1.00  0.86           H  
ATOM   3598 2HB  PRO A 241      35.999  27.859  -1.756  1.00  0.86           H  
ATOM   3599 1HG  PRO A 241      36.733  27.428  -4.662  1.00  0.86           H  
ATOM   3600 2HG  PRO A 241      37.693  28.192  -3.382  1.00  0.86           H  
ATOM   3601 1HD  PRO A 241      38.075  25.588  -4.013  1.00  0.86           H  
ATOM   3602 2HD  PRO A 241      38.172  26.146  -2.285  1.00  0.86           H  
ATOM   3603  N   ILE A 242      33.512  24.779  -3.877  1.00  0.87           N  
ATOM   3604  CA  ILE A 242      32.443  24.460  -4.818  1.00  0.87           C  
ATOM   3605  C   ILE A 242      31.198  24.145  -3.966  1.00  0.87           C  
ATOM   3606  O   ILE A 242      31.349  23.527  -2.915  1.00  0.87           O  
ATOM   3607  CB  ILE A 242      32.788  23.251  -5.712  1.00  0.87           C  
ATOM   3608  CG1 ILE A 242      34.025  23.501  -6.522  1.00  0.87           C  
ATOM   3609  CG2 ILE A 242      31.637  22.950  -6.635  1.00  0.87           C  
ATOM   3610  CD1 ILE A 242      34.491  22.239  -7.212  1.00  0.87           C  
ATOM   3611  H   ILE A 242      33.853  24.072  -3.231  1.00  0.87           H  
ATOM   3612  HA  ILE A 242      32.284  25.312  -5.466  1.00  0.87           H  
ATOM   3613  HB  ILE A 242      32.976  22.382  -5.098  1.00  0.87           H  
ATOM   3614 1HG1 ILE A 242      33.822  24.263  -7.270  1.00  0.87           H  
ATOM   3615 2HG1 ILE A 242      34.819  23.858  -5.871  1.00  0.87           H  
ATOM   3616 1HG2 ILE A 242      31.880  22.092  -7.253  1.00  0.87           H  
ATOM   3617 2HG2 ILE A 242      30.770  22.736  -6.054  1.00  0.87           H  
ATOM   3618 3HG2 ILE A 242      31.450  23.809  -7.275  1.00  0.87           H  
ATOM   3619 1HD1 ILE A 242      35.392  22.443  -7.790  1.00  0.87           H  
ATOM   3620 2HD1 ILE A 242      34.694  21.469  -6.473  1.00  0.87           H  
ATOM   3621 3HD1 ILE A 242      33.708  21.885  -7.865  1.00  0.87           H  
ATOM   3622  N   PRO A 243      30.005  24.716  -4.235  1.00  0.86           N  
ATOM   3623  CA  PRO A 243      28.752  24.425  -3.524  1.00  0.86           C  
ATOM   3624  C   PRO A 243      28.360  22.941  -3.364  1.00  0.86           C  
ATOM   3625  O   PRO A 243      27.819  22.563  -2.327  1.00  0.86           O  
ATOM   3626  CB  PRO A 243      27.734  25.153  -4.404  1.00  0.86           C  
ATOM   3627  CG  PRO A 243      28.502  26.320  -4.979  1.00  0.86           C  
ATOM   3628  CD  PRO A 243      29.885  25.779  -5.255  1.00  0.86           C  
ATOM   3629  HA  PRO A 243      28.802  24.902  -2.533  1.00  0.86           H  
ATOM   3630 1HB  PRO A 243      27.346  24.468  -5.173  1.00  0.86           H  
ATOM   3631 2HB  PRO A 243      26.873  25.470  -3.799  1.00  0.86           H  
ATOM   3632 1HG  PRO A 243      28.003  26.692  -5.887  1.00  0.86           H  
ATOM   3633 2HG  PRO A 243      28.511  27.155  -4.260  1.00  0.86           H  
ATOM   3634 1HD  PRO A 243      29.950  25.377  -6.271  1.00  0.86           H  
ATOM   3635 2HD  PRO A 243      30.608  26.591  -5.068  1.00  0.86           H  
ATOM   3636  N   THR A 244      28.621  22.103  -4.383  1.00  0.83           N  
ATOM   3637  CA  THR A 244      28.297  20.670  -4.272  1.00  0.83           C  
ATOM   3638  C   THR A 244      29.037  19.764  -5.262  1.00  0.83           C  
ATOM   3639  O   THR A 244      29.233  18.572  -4.993  1.00  0.83           O  
ATOM   3640  CB  THR A 244      26.805  20.382  -4.421  1.00  0.83           C  
ATOM   3641  OG1 THR A 244      26.575  19.009  -4.062  1.00  0.83           O  
ATOM   3642  CG2 THR A 244      26.319  20.593  -5.826  1.00  0.83           C  
ATOM   3643  H   THR A 244      29.057  22.451  -5.215  1.00  0.83           H  
ATOM   3644  HA  THR A 244      28.575  20.347  -3.270  1.00  0.83           H  
ATOM   3645  HB  THR A 244      26.263  21.016  -3.750  1.00  0.83           H  
ATOM   3646  HG1 THR A 244      25.827  18.642  -4.595  1.00  0.83           H  
ATOM   3647 1HG2 THR A 244      25.267  20.353  -5.839  1.00  0.83           H  
ATOM   3648 2HG2 THR A 244      26.471  21.628  -6.125  1.00  0.83           H  
ATOM   3649 3HG2 THR A 244      26.834  19.934  -6.514  1.00  0.83           H  
ATOM   3650  N   GLY A 245      29.418  20.303  -6.420  1.00  0.78           N  
ATOM   3651  CA  GLY A 245      30.062  19.461  -7.414  1.00  0.78           C  
ATOM   3652  C   GLY A 245      31.422  18.993  -6.923  1.00  0.78           C  
ATOM   3653  O   GLY A 245      32.173  19.764  -6.328  1.00  0.78           O  
ATOM   3654  H   GLY A 245      29.245  21.274  -6.616  1.00  0.78           H  
ATOM   3655 1HA  GLY A 245      29.432  18.596  -7.623  1.00  0.78           H  
ATOM   3656 2HA  GLY A 245      30.163  20.010  -8.347  1.00  0.78           H  
ATOM   3657  N   SER A 246      31.739  17.739  -7.207  1.00  0.73           N  
ATOM   3658  CA  SER A 246      33.001  17.130  -6.805  1.00  0.73           C  
ATOM   3659  C   SER A 246      33.572  16.279  -7.938  1.00  0.73           C  
ATOM   3660  O   SER A 246      32.866  15.979  -8.911  1.00  0.73           O  
ATOM   3661  CB  SER A 246      32.776  16.303  -5.556  1.00  0.73           C  
ATOM   3662  OG  SER A 246      32.295  17.108  -4.470  1.00  0.73           O  
ATOM   3663  H   SER A 246      31.040  17.159  -7.668  1.00  0.73           H  
ATOM   3664  HA  SER A 246      33.718  17.919  -6.576  1.00  0.73           H  
ATOM   3665 1HB  SER A 246      32.030  15.563  -5.787  1.00  0.73           H  
ATOM   3666 2HB  SER A 246      33.690  15.787  -5.271  1.00  0.73           H  
ATOM   3667  HG  SER A 246      31.423  17.434  -4.750  1.00  0.73           H  
ATOM   3668  N   VAL A 247      34.854  15.917  -7.827  1.00  0.68           N  
ATOM   3669  CA  VAL A 247      35.496  15.099  -8.856  1.00  0.68           C  
ATOM   3670  C   VAL A 247      36.493  14.102  -8.291  1.00  0.68           C  
ATOM   3671  O   VAL A 247      37.219  14.395  -7.337  1.00  0.68           O  
ATOM   3672  CB  VAL A 247      36.204  16.026  -9.863  1.00  0.68           C  
ATOM   3673  CG1 VAL A 247      37.245  16.808  -9.183  1.00  0.68           C  
ATOM   3674  CG2 VAL A 247      36.817  15.245 -11.019  1.00  0.68           C  
ATOM   3675  H   VAL A 247      35.381  16.202  -7.000  1.00  0.68           H  
ATOM   3676  HA  VAL A 247      34.724  14.544  -9.374  1.00  0.68           H  
ATOM   3677  HB  VAL A 247      35.489  16.712 -10.229  1.00  0.68           H  
ATOM   3678 1HG1 VAL A 247      37.714  17.489  -9.891  1.00  0.68           H  
ATOM   3679 2HG1 VAL A 247      36.782  17.378  -8.378  1.00  0.68           H  
ATOM   3680 3HG1 VAL A 247      37.994  16.125  -8.781  1.00  0.68           H  
ATOM   3681 1HG2 VAL A 247      37.284  15.937 -11.710  1.00  0.68           H  
ATOM   3682 2HG2 VAL A 247      37.572  14.553 -10.655  1.00  0.68           H  
ATOM   3683 3HG2 VAL A 247      36.045  14.697 -11.538  1.00  0.68           H  
ATOM   3684  N   THR A 248      36.540  12.915  -8.885  1.00  0.65           N  
ATOM   3685  CA  THR A 248      37.508  11.948  -8.426  1.00  0.65           C  
ATOM   3686  C   THR A 248      38.458  11.595  -9.553  1.00  0.65           C  
ATOM   3687  O   THR A 248      38.032  11.385 -10.695  1.00  0.65           O  
ATOM   3688  CB  THR A 248      36.829  10.635  -8.024  1.00  0.65           C  
ATOM   3689  OG1 THR A 248      36.294  10.004  -9.203  1.00  0.65           O  
ATOM   3690  CG2 THR A 248      35.687  10.885  -7.105  1.00  0.65           C  
ATOM   3691  H   THR A 248      35.922  12.715  -9.662  1.00  0.65           H  
ATOM   3692  HA  THR A 248      38.084  12.352  -7.600  1.00  0.65           H  
ATOM   3693  HB  THR A 248      37.562  10.005  -7.548  1.00  0.65           H  
ATOM   3694  HG1 THR A 248      35.354  10.242  -9.306  1.00  0.65           H  
ATOM   3695 1HG2 THR A 248      35.206   9.972  -6.843  1.00  0.65           H  
ATOM   3696 2HG2 THR A 248      36.037  11.354  -6.224  1.00  0.65           H  
ATOM   3697 3HG2 THR A 248      34.981  11.521  -7.619  1.00  0.65           H  
ATOM   3698  N   ASP A 249      39.722  11.408  -9.197  1.00  0.63           N  
ATOM   3699  CA  ASP A 249      40.734  10.941 -10.122  1.00  0.63           C  
ATOM   3700  C   ASP A 249      41.208   9.552  -9.696  1.00  0.63           C  
ATOM   3701  O   ASP A 249      41.732   9.374  -8.590  1.00  0.63           O  
ATOM   3702  CB  ASP A 249      41.918  11.904 -10.195  1.00  0.63           C  
ATOM   3703  CG  ASP A 249      41.571  13.312 -10.733  1.00  0.63           C  
ATOM   3704  OD1 ASP A 249      40.512  13.481 -11.265  1.00  0.63           O  
ATOM   3705  OD2 ASP A 249      42.387  14.194 -10.599  1.00  0.63           O  
ATOM   3706  H   ASP A 249      39.994  11.609  -8.238  1.00  0.63           H  
ATOM   3707  HA  ASP A 249      40.298  10.857 -11.119  1.00  0.63           H  
ATOM   3708 1HB  ASP A 249      42.344  12.015  -9.199  1.00  0.63           H  
ATOM   3709 2HB  ASP A 249      42.689  11.470 -10.832  1.00  0.63           H  
ATOM   3710  N   LEU A 250      40.966   8.561 -10.535  1.00  0.61           N  
ATOM   3711  CA  LEU A 250      41.341   7.178 -10.249  1.00  0.61           C  
ATOM   3712  C   LEU A 250      42.483   6.670 -11.115  1.00  0.61           C  
ATOM   3713  O   LEU A 250      42.350   6.578 -12.337  1.00  0.61           O  
ATOM   3714  CB  LEU A 250      40.084   6.301 -10.378  1.00  0.61           C  
ATOM   3715  CG  LEU A 250      40.236   4.771 -10.378  1.00  0.61           C  
ATOM   3716  CD1 LEU A 250      40.853   4.322  -9.137  1.00  0.61           C  
ATOM   3717  CD2 LEU A 250      38.823   4.139 -10.510  1.00  0.61           C  
ATOM   3718  H   LEU A 250      40.522   8.773 -11.430  1.00  0.61           H  
ATOM   3719  HA  LEU A 250      41.672   7.124  -9.212  1.00  0.61           H  
ATOM   3720 1HB  LEU A 250      39.437   6.544  -9.541  1.00  0.61           H  
ATOM   3721 2HB  LEU A 250      39.571   6.587 -11.266  1.00  0.61           H  
ATOM   3722  HG  LEU A 250      40.859   4.466 -11.215  1.00  0.61           H  
ATOM   3723 1HD1 LEU A 250      40.938   3.239  -9.124  1.00  0.61           H  
ATOM   3724 2HD1 LEU A 250      41.840   4.766  -9.018  1.00  0.61           H  
ATOM   3725 3HD1 LEU A 250      40.239   4.628  -8.388  1.00  0.61           H  
ATOM   3726 1HD2 LEU A 250      38.905   3.054 -10.508  1.00  0.61           H  
ATOM   3727 2HD2 LEU A 250      38.202   4.450  -9.673  1.00  0.61           H  
ATOM   3728 3HD2 LEU A 250      38.357   4.463 -11.440  1.00  0.61           H  
ATOM   3729  N   THR A 251      43.616   6.351 -10.470  1.00  0.60           N  
ATOM   3730  CA  THR A 251      44.786   5.846 -11.181  1.00  0.60           C  
ATOM   3731  C   THR A 251      44.968   4.376 -10.856  1.00  0.60           C  
ATOM   3732  O   THR A 251      45.137   3.995  -9.692  1.00  0.60           O  
ATOM   3733  CB  THR A 251      46.078   6.598 -10.812  1.00  0.60           C  
ATOM   3734  OG1 THR A 251      45.958   7.993 -11.148  1.00  0.60           O  
ATOM   3735  CG2 THR A 251      47.245   5.986 -11.562  1.00  0.60           C  
ATOM   3736  H   THR A 251      43.671   6.463  -9.456  1.00  0.60           H  
ATOM   3737  HA  THR A 251      44.623   5.940 -12.250  1.00  0.60           H  
ATOM   3738  HB  THR A 251      46.255   6.513  -9.738  1.00  0.60           H  
ATOM   3739  HG1 THR A 251      45.329   8.413 -10.556  1.00  0.60           H  
ATOM   3740 1HG2 THR A 251      48.164   6.509 -11.305  1.00  0.60           H  
ATOM   3741 2HG2 THR A 251      47.341   4.935 -11.292  1.00  0.60           H  
ATOM   3742 3HG2 THR A 251      47.076   6.061 -12.629  1.00  0.60           H  
ATOM   3743  N   VAL A 252      44.913   3.550 -11.886  1.00  0.60           N  
ATOM   3744  CA  VAL A 252      44.986   2.110 -11.724  1.00  0.60           C  
ATOM   3745  C   VAL A 252      45.998   1.370 -12.575  1.00  0.60           C  
ATOM   3746  O   VAL A 252      46.066   1.539 -13.793  1.00  0.60           O  
ATOM   3747  CB  VAL A 252      43.605   1.503 -11.999  1.00  0.60           C  
ATOM   3748  CG1 VAL A 252      43.686   0.075 -11.973  1.00  0.60           C  
ATOM   3749  CG2 VAL A 252      42.642   1.935 -10.941  1.00  0.60           C  
ATOM   3750  H   VAL A 252      44.794   3.942 -12.818  1.00  0.60           H  
ATOM   3751  HA  VAL A 252      45.237   1.908 -10.683  1.00  0.60           H  
ATOM   3752  HB  VAL A 252      43.259   1.816 -12.985  1.00  0.60           H  
ATOM   3753 1HG1 VAL A 252      42.720  -0.308 -12.184  1.00  0.60           H  
ATOM   3754 2HG1 VAL A 252      44.367  -0.252 -12.730  1.00  0.60           H  
ATOM   3755 3HG1 VAL A 252      44.030  -0.251 -11.009  1.00  0.60           H  
ATOM   3756 1HG2 VAL A 252      41.666   1.500 -11.127  1.00  0.60           H  
ATOM   3757 2HG2 VAL A 252      43.005   1.605  -9.965  1.00  0.60           H  
ATOM   3758 3HG2 VAL A 252      42.572   3.002 -10.959  1.00  0.60           H  
ATOM   3759  N   ASP A 253      46.752   0.498 -11.921  1.00  0.60           N  
ATOM   3760  CA  ASP A 253      47.658  -0.384 -12.621  1.00  0.60           C  
ATOM   3761  C   ASP A 253      46.822  -1.628 -12.906  1.00  0.60           C  
ATOM   3762  O   ASP A 253      46.295  -2.264 -11.974  1.00  0.60           O  
ATOM   3763  CB  ASP A 253      48.899  -0.693 -11.793  1.00  0.60           C  
ATOM   3764  CG  ASP A 253      49.804   0.542 -11.578  1.00  0.60           C  
ATOM   3765  OD1 ASP A 253      49.589   1.534 -12.240  1.00  0.60           O  
ATOM   3766  OD2 ASP A 253      50.688   0.477 -10.765  1.00  0.60           O  
ATOM   3767  H   ASP A 253      46.653   0.409 -10.912  1.00  0.60           H  
ATOM   3768  HA  ASP A 253      47.961   0.060 -13.569  1.00  0.60           H  
ATOM   3769 1HB  ASP A 253      48.577  -1.066 -10.834  1.00  0.60           H  
ATOM   3770 2HB  ASP A 253      49.474  -1.482 -12.276  1.00  0.60           H  
ATOM   3771  N   LEU A 254      46.632  -1.908 -14.189  1.00  0.60           N  
ATOM   3772  CA  LEU A 254      45.771  -2.988 -14.652  1.00  0.60           C  
ATOM   3773  C   LEU A 254      46.506  -4.311 -14.820  1.00  0.60           C  
ATOM   3774  O   LEU A 254      47.717  -4.335 -15.029  1.00  0.60           O  
ATOM   3775  CB  LEU A 254      45.103  -2.563 -15.966  1.00  0.60           C  
ATOM   3776  CG  LEU A 254      44.186  -1.314 -15.861  1.00  0.60           C  
ATOM   3777  CD1 LEU A 254      43.664  -0.934 -17.254  1.00  0.60           C  
ATOM   3778  CD2 LEU A 254      43.025  -1.637 -14.907  1.00  0.60           C  
ATOM   3779  H   LEU A 254      47.098  -1.336 -14.900  1.00  0.60           H  
ATOM   3780  HA  LEU A 254      44.989  -3.131 -13.912  1.00  0.60           H  
ATOM   3781 1HB  LEU A 254      45.886  -2.335 -16.690  1.00  0.60           H  
ATOM   3782 2HB  LEU A 254      44.510  -3.394 -16.349  1.00  0.60           H  
ATOM   3783  HG  LEU A 254      44.762  -0.470 -15.467  1.00  0.60           H  
ATOM   3784 1HD1 LEU A 254      43.025  -0.056 -17.177  1.00  0.60           H  
ATOM   3785 2HD1 LEU A 254      44.512  -0.710 -17.904  1.00  0.60           H  
ATOM   3786 3HD1 LEU A 254      43.098  -1.753 -17.676  1.00  0.60           H  
ATOM   3787 1HD2 LEU A 254      42.371  -0.772 -14.808  1.00  0.60           H  
ATOM   3788 2HD2 LEU A 254      42.475  -2.460 -15.284  1.00  0.60           H  
ATOM   3789 3HD2 LEU A 254      43.417  -1.914 -13.937  1.00  0.60           H  
ATOM   3790  N   SER A 255      45.756  -5.423 -14.750  1.00  0.61           N  
ATOM   3791  CA  SER A 255      46.345  -6.759 -14.936  1.00  0.61           C  
ATOM   3792  C   SER A 255      46.624  -7.046 -16.413  1.00  0.61           C  
ATOM   3793  O   SER A 255      47.291  -8.025 -16.756  1.00  0.61           O  
ATOM   3794  CB  SER A 255      45.464  -7.855 -14.345  1.00  0.61           C  
ATOM   3795  OG  SER A 255      44.311  -8.120 -15.110  1.00  0.61           O  
ATOM   3796  H   SER A 255      44.763  -5.329 -14.528  1.00  0.61           H  
ATOM   3797  HA  SER A 255      47.298  -6.784 -14.410  1.00  0.61           H  
ATOM   3798 1HB  SER A 255      46.050  -8.765 -14.242  1.00  0.61           H  
ATOM   3799 2HB  SER A 255      45.164  -7.552 -13.341  1.00  0.61           H  
ATOM   3800  HG  SER A 255      43.833  -7.281 -15.275  1.00  0.61           H  
ATOM   3801  N   THR A 256      46.116  -6.169 -17.269  1.00  0.61           N  
ATOM   3802  CA  THR A 256      46.271  -6.219 -18.711  1.00  0.61           C  
ATOM   3803  C   THR A 256      46.470  -4.837 -19.253  1.00  0.61           C  
ATOM   3804  O   THR A 256      45.881  -3.874 -18.768  1.00  0.61           O  
ATOM   3805  CB  THR A 256      45.019  -6.746 -19.420  1.00  0.61           C  
ATOM   3806  OG1 THR A 256      45.259  -6.794 -20.854  1.00  0.61           O  
ATOM   3807  CG2 THR A 256      43.857  -5.793 -19.143  1.00  0.61           C  
ATOM   3808  H   THR A 256      45.580  -5.413 -16.875  1.00  0.61           H  
ATOM   3809  HA  THR A 256      47.139  -6.829 -18.962  1.00  0.61           H  
ATOM   3810  HB  THR A 256      44.780  -7.744 -19.055  1.00  0.61           H  
ATOM   3811  HG1 THR A 256      45.300  -5.853 -21.232  1.00  0.61           H  
ATOM   3812 1HG2 THR A 256      42.963  -6.155 -19.644  1.00  0.61           H  
ATOM   3813 2HG2 THR A 256      43.683  -5.745 -18.074  1.00  0.61           H  
ATOM   3814 3HG2 THR A 256      44.103  -4.797 -19.514  1.00  0.61           H  
ATOM   3815  N   ARG A 257      47.232  -4.746 -20.317  1.00  0.61           N  
ATOM   3816  CA  ARG A 257      47.339  -3.482 -20.988  1.00  0.61           C  
ATOM   3817  C   ARG A 257      45.983  -3.240 -21.606  1.00  0.61           C  
ATOM   3818  O   ARG A 257      45.314  -4.203 -22.011  1.00  0.61           O  
ATOM   3819  CB  ARG A 257      48.449  -3.465 -22.021  1.00  0.61           C  
ATOM   3820  CG  ARG A 257      48.714  -2.088 -22.607  1.00  0.61           C  
ATOM   3821  CD  ARG A 257      49.957  -2.057 -23.402  1.00  0.61           C  
ATOM   3822  NE  ARG A 257      51.119  -2.236 -22.531  1.00  0.61           N  
ATOM   3823  CZ  ARG A 257      52.402  -2.251 -22.926  1.00  0.61           C  
ATOM   3824  NH1 ARG A 257      52.716  -2.084 -24.197  1.00  0.61           N  
ATOM   3825  NH2 ARG A 257      53.348  -2.436 -22.024  1.00  0.61           N  
ATOM   3826  H   ARG A 257      47.718  -5.561 -20.667  1.00  0.61           H  
ATOM   3827  HA  ARG A 257      47.546  -2.699 -20.256  1.00  0.61           H  
ATOM   3828 1HB  ARG A 257      49.378  -3.809 -21.562  1.00  0.61           H  
ATOM   3829 2HB  ARG A 257      48.208  -4.141 -22.838  1.00  0.61           H  
ATOM   3830 1HG  ARG A 257      47.886  -1.788 -23.247  1.00  0.61           H  
ATOM   3831 2HG  ARG A 257      48.820  -1.375 -21.790  1.00  0.61           H  
ATOM   3832 1HD  ARG A 257      49.949  -2.858 -24.137  1.00  0.61           H  
ATOM   3833 2HD  ARG A 257      50.048  -1.094 -23.902  1.00  0.61           H  
ATOM   3834  HE  ARG A 257      50.938  -2.380 -21.518  1.00  0.61           H  
ATOM   3835 1HH1 ARG A 257      51.987  -1.944 -24.882  1.00  0.61           H  
ATOM   3836 2HH1 ARG A 257      53.685  -2.094 -24.482  1.00  0.61           H  
ATOM   3837 1HH2 ARG A 257      53.082  -2.569 -21.045  1.00  0.61           H  
ATOM   3838 2HH2 ARG A 257      54.317  -2.450 -22.297  1.00  0.61           H  
ATOM   3839  N   ALA A 258      45.543  -1.987 -21.594  1.00  0.61           N  
ATOM   3840  CA  ALA A 258      44.275  -1.595 -22.191  1.00  0.61           C  
ATOM   3841  C   ALA A 258      44.390  -0.172 -22.689  1.00  0.61           C  
ATOM   3842  O   ALA A 258      44.921   0.679 -21.989  1.00  0.61           O  
ATOM   3843  CB  ALA A 258      43.158  -1.701 -21.173  1.00  0.61           C  
ATOM   3844  H   ALA A 258      46.133  -1.272 -21.193  1.00  0.61           H  
ATOM   3845  HA  ALA A 258      44.065  -2.244 -23.043  1.00  0.61           H  
ATOM   3846 1HB  ALA A 258      42.220  -1.402 -21.643  1.00  0.61           H  
ATOM   3847 2HB  ALA A 258      43.088  -2.730 -20.830  1.00  0.61           H  
ATOM   3848 3HB  ALA A 258      43.363  -1.051 -20.330  1.00  0.61           H  
ATOM   3849  N   SER A 259      43.885   0.094 -23.882  1.00  0.61           N  
ATOM   3850  CA  SER A 259      43.943   1.431 -24.449  1.00  0.61           C  
ATOM   3851  C   SER A 259      42.890   2.353 -23.890  1.00  0.61           C  
ATOM   3852  O   SER A 259      41.914   1.910 -23.287  1.00  0.61           O  
ATOM   3853  CB  SER A 259      43.777   1.351 -25.949  1.00  0.61           C  
ATOM   3854  OG  SER A 259      42.496   0.857 -26.269  1.00  0.61           O  
ATOM   3855  H   SER A 259      43.440  -0.653 -24.427  1.00  0.61           H  
ATOM   3856  HA  SER A 259      44.922   1.856 -24.222  1.00  0.61           H  
ATOM   3857 1HB  SER A 259      43.910   2.337 -26.389  1.00  0.61           H  
ATOM   3858 2HB  SER A 259      44.536   0.695 -26.369  1.00  0.61           H  
ATOM   3859  HG  SER A 259      42.527  -0.107 -26.014  1.00  0.61           H  
ATOM   3860  N   VAL A 260      43.036   3.641 -24.172  1.00  0.60           N  
ATOM   3861  CA  VAL A 260      42.046   4.613 -23.746  1.00  0.60           C  
ATOM   3862  C   VAL A 260      40.684   4.287 -24.326  1.00  0.60           C  
ATOM   3863  O   VAL A 260      39.678   4.319 -23.617  1.00  0.60           O  
ATOM   3864  CB  VAL A 260      42.465   6.018 -24.204  1.00  0.60           C  
ATOM   3865  CG1 VAL A 260      41.346   6.986 -23.987  1.00  0.60           C  
ATOM   3866  CG2 VAL A 260      43.676   6.458 -23.416  1.00  0.60           C  
ATOM   3867  H   VAL A 260      43.857   3.951 -24.672  1.00  0.60           H  
ATOM   3868  HA  VAL A 260      41.982   4.591 -22.656  1.00  0.60           H  
ATOM   3869  HB  VAL A 260      42.695   6.000 -25.269  1.00  0.60           H  
ATOM   3870 1HG1 VAL A 260      41.651   7.980 -24.313  1.00  0.60           H  
ATOM   3871 2HG1 VAL A 260      40.476   6.668 -24.560  1.00  0.60           H  
ATOM   3872 3HG1 VAL A 260      41.097   7.018 -22.953  1.00  0.60           H  
ATOM   3873 1HG2 VAL A 260      43.978   7.454 -23.737  1.00  0.60           H  
ATOM   3874 2HG2 VAL A 260      43.422   6.487 -22.369  1.00  0.60           H  
ATOM   3875 3HG2 VAL A 260      44.495   5.761 -23.577  1.00  0.60           H  
ATOM   3876  N   ASP A 261      40.654   3.943 -25.615  1.00  0.59           N  
ATOM   3877  CA  ASP A 261      39.401   3.604 -26.270  1.00  0.59           C  
ATOM   3878  C   ASP A 261      38.747   2.377 -25.646  1.00  0.59           C  
ATOM   3879  O   ASP A 261      37.533   2.374 -25.423  1.00  0.59           O  
ATOM   3880  CB  ASP A 261      39.650   3.332 -27.752  1.00  0.59           C  
ATOM   3881  CG  ASP A 261      39.987   4.587 -28.552  1.00  0.59           C  
ATOM   3882  OD1 ASP A 261      39.771   5.669 -28.059  1.00  0.59           O  
ATOM   3883  OD2 ASP A 261      40.464   4.448 -29.651  1.00  0.59           O  
ATOM   3884  H   ASP A 261      41.515   3.918 -26.140  1.00  0.59           H  
ATOM   3885  HA  ASP A 261      38.720   4.449 -26.170  1.00  0.59           H  
ATOM   3886 1HB  ASP A 261      40.472   2.620 -27.852  1.00  0.59           H  
ATOM   3887 2HB  ASP A 261      38.766   2.868 -28.185  1.00  0.59           H  
ATOM   3888  N   GLU A 262      39.543   1.350 -25.314  1.00  0.59           N  
ATOM   3889  CA  GLU A 262      38.975   0.152 -24.690  1.00  0.59           C  
ATOM   3890  C   GLU A 262      38.405   0.449 -23.314  1.00  0.59           C  
ATOM   3891  O   GLU A 262      37.335  -0.050 -22.952  1.00  0.59           O  
ATOM   3892  CB  GLU A 262      40.027  -0.947 -24.601  1.00  0.59           C  
ATOM   3893  CG  GLU A 262      40.372  -1.581 -25.941  1.00  0.59           C  
ATOM   3894  CD  GLU A 262      41.603  -2.428 -25.898  1.00  0.59           C  
ATOM   3895  OE1 GLU A 262      42.625  -1.916 -25.477  1.00  0.59           O  
ATOM   3896  OE2 GLU A 262      41.540  -3.575 -26.270  1.00  0.59           O  
ATOM   3897  H   GLU A 262      40.547   1.385 -25.516  1.00  0.59           H  
ATOM   3898  HA  GLU A 262      38.161  -0.205 -25.320  1.00  0.59           H  
ATOM   3899 1HB  GLU A 262      40.942  -0.534 -24.172  1.00  0.59           H  
ATOM   3900 2HB  GLU A 262      39.679  -1.732 -23.930  1.00  0.59           H  
ATOM   3901 1HG  GLU A 262      39.534  -2.202 -26.255  1.00  0.59           H  
ATOM   3902 2HG  GLU A 262      40.496  -0.794 -26.682  1.00  0.59           H  
ATOM   3903  N   ILE A 263      39.097   1.290 -22.560  1.00  0.58           N  
ATOM   3904  CA  ILE A 263      38.629   1.655 -21.242  1.00  0.58           C  
ATOM   3905  C   ILE A 263      37.352   2.447 -21.359  1.00  0.58           C  
ATOM   3906  O   ILE A 263      36.363   2.148 -20.691  1.00  0.58           O  
ATOM   3907  CB  ILE A 263      39.715   2.412 -20.483  1.00  0.58           C  
ATOM   3908  CG1 ILE A 263      40.856   1.439 -20.206  1.00  0.58           C  
ATOM   3909  CG2 ILE A 263      39.172   2.990 -19.213  1.00  0.58           C  
ATOM   3910  CD1 ILE A 263      42.046   2.096 -19.758  1.00  0.58           C  
ATOM   3911  H   ILE A 263      39.986   1.662 -22.902  1.00  0.58           H  
ATOM   3912  HA  ILE A 263      38.406   0.756 -20.689  1.00  0.58           H  
ATOM   3913  HB  ILE A 263      40.107   3.212 -21.117  1.00  0.58           H  
ATOM   3914 1HG1 ILE A 263      40.552   0.733 -19.443  1.00  0.58           H  
ATOM   3915 2HG1 ILE A 263      41.086   0.888 -21.119  1.00  0.58           H  
ATOM   3916 1HG2 ILE A 263      39.962   3.521 -18.684  1.00  0.58           H  
ATOM   3917 2HG2 ILE A 263      38.364   3.684 -19.446  1.00  0.58           H  
ATOM   3918 3HG2 ILE A 263      38.800   2.176 -18.599  1.00  0.58           H  
ATOM   3919 1HD1 ILE A 263      42.833   1.363 -19.582  1.00  0.58           H  
ATOM   3920 2HD1 ILE A 263      42.354   2.789 -20.528  1.00  0.58           H  
ATOM   3921 3HD1 ILE A 263      41.821   2.627 -18.853  1.00  0.58           H  
ATOM   3922  N   ASN A 264      37.332   3.426 -22.247  1.00  0.58           N  
ATOM   3923  CA  ASN A 264      36.132   4.212 -22.399  1.00  0.58           C  
ATOM   3924  C   ASN A 264      34.961   3.331 -22.829  1.00  0.58           C  
ATOM   3925  O   ASN A 264      33.848   3.487 -22.315  1.00  0.58           O  
ATOM   3926  CB  ASN A 264      36.397   5.336 -23.365  1.00  0.58           C  
ATOM   3927  CG  ASN A 264      37.276   6.396 -22.724  1.00  0.58           C  
ATOM   3928  OD1 ASN A 264      37.415   6.434 -21.488  1.00  0.58           O  
ATOM   3929  ND2 ASN A 264      37.836   7.259 -23.523  1.00  0.58           N  
ATOM   3930  H   ASN A 264      38.160   3.641 -22.804  1.00  0.58           H  
ATOM   3931  HA  ASN A 264      35.878   4.644 -21.431  1.00  0.58           H  
ATOM   3932 1HB  ASN A 264      36.904   4.942 -24.250  1.00  0.58           H  
ATOM   3933 2HB  ASN A 264      35.461   5.784 -23.691  1.00  0.58           H  
ATOM   3934 1HD2 ASN A 264      38.396   8.006 -23.152  1.00  0.58           H  
ATOM   3935 2HD2 ASN A 264      37.687   7.197 -24.509  1.00  0.58           H  
ATOM   3936  N   ALA A 265      35.219   2.362 -23.720  1.00  0.58           N  
ATOM   3937  CA  ALA A 265      34.191   1.430 -24.159  1.00  0.58           C  
ATOM   3938  C   ALA A 265      33.663   0.614 -22.982  1.00  0.58           C  
ATOM   3939  O   ALA A 265      32.458   0.372 -22.877  1.00  0.58           O  
ATOM   3940  CB  ALA A 265      34.742   0.502 -25.229  1.00  0.58           C  
ATOM   3941  H   ALA A 265      36.150   2.285 -24.130  1.00  0.58           H  
ATOM   3942  HA  ALA A 265      33.367   2.008 -24.574  1.00  0.58           H  
ATOM   3943 1HB  ALA A 265      33.960  -0.174 -25.566  1.00  0.58           H  
ATOM   3944 2HB  ALA A 265      35.103   1.094 -26.070  1.00  0.58           H  
ATOM   3945 3HB  ALA A 265      35.565  -0.074 -24.816  1.00  0.58           H  
ATOM   3946  N   ALA A 266      34.558   0.216 -22.065  1.00  0.59           N  
ATOM   3947  CA  ALA A 266      34.166  -0.549 -20.885  1.00  0.59           C  
ATOM   3948  C   ALA A 266      33.178   0.234 -20.036  1.00  0.59           C  
ATOM   3949  O   ALA A 266      32.204  -0.320 -19.516  1.00  0.59           O  
ATOM   3950  CB  ALA A 266      35.389  -0.886 -20.055  1.00  0.59           C  
ATOM   3951  H   ALA A 266      35.549   0.420 -22.210  1.00  0.59           H  
ATOM   3952  HA  ALA A 266      33.684  -1.469 -21.217  1.00  0.59           H  
ATOM   3953 1HB  ALA A 266      35.098  -1.456 -19.200  1.00  0.59           H  
ATOM   3954 2HB  ALA A 266      36.085  -1.462 -20.661  1.00  0.59           H  
ATOM   3955 3HB  ALA A 266      35.869   0.018 -19.718  1.00  0.59           H  
ATOM   3956  N   PHE A 267      33.420   1.536 -19.920  1.00  0.59           N  
ATOM   3957  CA  PHE A 267      32.551   2.387 -19.128  1.00  0.59           C  
ATOM   3958  C   PHE A 267      31.243   2.675 -19.827  1.00  0.59           C  
ATOM   3959  O   PHE A 267      30.184   2.683 -19.190  1.00  0.59           O  
ATOM   3960  CB  PHE A 267      33.264   3.671 -18.767  1.00  0.59           C  
ATOM   3961  CG  PHE A 267      34.231   3.454 -17.677  1.00  0.59           C  
ATOM   3962  CD1 PHE A 267      35.577   3.357 -17.900  1.00  0.59           C  
ATOM   3963  CD2 PHE A 267      33.785   3.332 -16.404  1.00  0.59           C  
ATOM   3964  CE1 PHE A 267      36.452   3.158 -16.863  1.00  0.59           C  
ATOM   3965  CE2 PHE A 267      34.662   3.133 -15.398  1.00  0.59           C  
ATOM   3966  CZ  PHE A 267      35.983   3.052 -15.611  1.00  0.59           C  
ATOM   3967  H   PHE A 267      34.255   1.922 -20.369  1.00  0.59           H  
ATOM   3968  HA  PHE A 267      32.325   1.865 -18.200  1.00  0.59           H  
ATOM   3969 1HB  PHE A 267      33.804   4.052 -19.638  1.00  0.59           H  
ATOM   3970 2HB  PHE A 267      32.550   4.431 -18.457  1.00  0.59           H  
ATOM   3971  HD1 PHE A 267      35.942   3.463 -18.900  1.00  0.59           H  
ATOM   3972  HD2 PHE A 267      32.717   3.398 -16.196  1.00  0.59           H  
ATOM   3973  HE1 PHE A 267      37.504   3.098 -17.039  1.00  0.59           H  
ATOM   3974  HE2 PHE A 267      34.305   3.041 -14.433  1.00  0.59           H  
ATOM   3975  HZ  PHE A 267      36.654   2.906 -14.776  1.00  0.59           H  
ATOM   3976  N   LYS A 268      31.296   2.874 -21.137  1.00  0.59           N  
ATOM   3977  CA  LYS A 268      30.078   3.131 -21.873  1.00  0.59           C  
ATOM   3978  C   LYS A 268      29.189   1.898 -21.733  1.00  0.59           C  
ATOM   3979  O   LYS A 268      28.011   2.001 -21.391  1.00  0.59           O  
ATOM   3980  CB  LYS A 268      30.389   3.442 -23.336  1.00  0.59           C  
ATOM   3981  CG  LYS A 268      29.182   3.828 -24.179  1.00  0.59           C  
ATOM   3982  CD  LYS A 268      29.614   4.220 -25.588  1.00  0.59           C  
ATOM   3983  CE  LYS A 268      28.445   4.759 -26.412  1.00  0.59           C  
ATOM   3984  NZ  LYS A 268      27.415   3.716 -26.682  1.00  0.59           N  
ATOM   3985  H   LYS A 268      32.195   2.873 -21.620  1.00  0.59           H  
ATOM   3986  HA  LYS A 268      29.563   3.982 -21.430  1.00  0.59           H  
ATOM   3987 1HB  LYS A 268      31.114   4.257 -23.383  1.00  0.59           H  
ATOM   3988 2HB  LYS A 268      30.856   2.571 -23.794  1.00  0.59           H  
ATOM   3989 1HG  LYS A 268      28.485   2.983 -24.236  1.00  0.59           H  
ATOM   3990 2HG  LYS A 268      28.668   4.670 -23.714  1.00  0.59           H  
ATOM   3991 1HD  LYS A 268      30.390   4.988 -25.525  1.00  0.59           H  
ATOM   3992 2HD  LYS A 268      30.030   3.347 -26.090  1.00  0.59           H  
ATOM   3993 1HE  LYS A 268      27.980   5.583 -25.872  1.00  0.59           H  
ATOM   3994 2HE  LYS A 268      28.826   5.131 -27.362  1.00  0.59           H  
ATOM   3995 1HZ  LYS A 268      26.659   4.101 -27.219  1.00  0.59           H  
ATOM   3996 2HZ  LYS A 268      27.816   2.945 -27.184  1.00  0.59           H  
ATOM   3997 3HZ  LYS A 268      27.029   3.363 -25.795  1.00  0.59           H  
ATOM   3998  N   ALA A 269      29.769   0.715 -21.954  1.00  0.60           N  
ATOM   3999  CA  ALA A 269      29.007  -0.516 -21.847  1.00  0.60           C  
ATOM   4000  C   ALA A 269      28.428  -0.688 -20.452  1.00  0.60           C  
ATOM   4001  O   ALA A 269      27.283  -1.119 -20.299  1.00  0.60           O  
ATOM   4002  CB  ALA A 269      29.888  -1.704 -22.174  1.00  0.60           C  
ATOM   4003  H   ALA A 269      30.752   0.667 -22.220  1.00  0.60           H  
ATOM   4004  HA  ALA A 269      28.182  -0.467 -22.559  1.00  0.60           H  
ATOM   4005 1HB  ALA A 269      29.307  -2.620 -22.112  1.00  0.60           H  
ATOM   4006 2HB  ALA A 269      30.290  -1.590 -23.180  1.00  0.60           H  
ATOM   4007 3HB  ALA A 269      30.714  -1.744 -21.459  1.00  0.60           H  
ATOM   4008  N   ALA A 270      29.193  -0.326 -19.417  1.00  0.61           N  
ATOM   4009  CA  ALA A 270      28.674  -0.449 -18.070  1.00  0.61           C  
ATOM   4010  C   ALA A 270      27.437   0.420 -17.890  1.00  0.61           C  
ATOM   4011  O   ALA A 270      26.430  -0.037 -17.344  1.00  0.61           O  
ATOM   4012  CB  ALA A 270      29.738  -0.051 -17.084  1.00  0.61           C  
ATOM   4013  H   ALA A 270      30.151  -0.006 -19.558  1.00  0.61           H  
ATOM   4014  HA  ALA A 270      28.395  -1.487 -17.904  1.00  0.61           H  
ATOM   4015 1HB  ALA A 270      29.360  -0.168 -16.077  1.00  0.61           H  
ATOM   4016 2HB  ALA A 270      30.603  -0.692 -17.236  1.00  0.61           H  
ATOM   4017 3HB  ALA A 270      30.023   0.984 -17.249  1.00  0.61           H  
ATOM   4018  N   ALA A 271      27.498   1.648 -18.423  1.00  0.63           N  
ATOM   4019  CA  ALA A 271      26.408   2.624 -18.381  1.00  0.63           C  
ATOM   4020  C   ALA A 271      25.174   2.128 -19.137  1.00  0.63           C  
ATOM   4021  O   ALA A 271      24.052   2.520 -18.845  1.00  0.63           O  
ATOM   4022  CB  ALA A 271      26.869   3.956 -18.941  1.00  0.63           C  
ATOM   4023  H   ALA A 271      28.372   1.936 -18.868  1.00  0.63           H  
ATOM   4024  HA  ALA A 271      26.128   2.766 -17.336  1.00  0.63           H  
ATOM   4025 1HB  ALA A 271      26.058   4.680 -18.862  1.00  0.63           H  
ATOM   4026 2HB  ALA A 271      27.731   4.309 -18.371  1.00  0.63           H  
ATOM   4027 3HB  ALA A 271      27.150   3.838 -19.981  1.00  0.63           H  
ATOM   4028  N   GLU A 272      25.369   1.299 -20.151  1.00  0.64           N  
ATOM   4029  CA  GLU A 272      24.231   0.772 -20.898  1.00  0.64           C  
ATOM   4030  C   GLU A 272      23.659  -0.516 -20.273  1.00  0.64           C  
ATOM   4031  O   GLU A 272      22.662  -1.055 -20.763  1.00  0.64           O  
ATOM   4032  CB  GLU A 272      24.628   0.506 -22.355  1.00  0.64           C  
ATOM   4033  CG  GLU A 272      24.995   1.767 -23.154  1.00  0.64           C  
ATOM   4034  CD  GLU A 272      25.418   1.489 -24.588  1.00  0.64           C  
ATOM   4035  OE1 GLU A 272      25.416   0.352 -24.999  1.00  0.64           O  
ATOM   4036  OE2 GLU A 272      25.773   2.438 -25.272  1.00  0.64           O  
ATOM   4037  H   GLU A 272      26.323   1.046 -20.416  1.00  0.64           H  
ATOM   4038  HA  GLU A 272      23.443   1.524 -20.889  1.00  0.64           H  
ATOM   4039 1HB  GLU A 272      25.494  -0.160 -22.369  1.00  0.64           H  
ATOM   4040 2HB  GLU A 272      23.813  -0.001 -22.868  1.00  0.64           H  
ATOM   4041 1HG  GLU A 272      24.134   2.432 -23.165  1.00  0.64           H  
ATOM   4042 2HG  GLU A 272      25.803   2.281 -22.637  1.00  0.64           H  
ATOM   4043  N   GLY A 273      24.311  -1.024 -19.220  1.00  0.66           N  
ATOM   4044  CA  GLY A 273      23.946  -2.279 -18.571  1.00  0.66           C  
ATOM   4045  C   GLY A 273      23.483  -2.122 -17.119  1.00  0.66           C  
ATOM   4046  O   GLY A 273      22.708  -1.229 -16.774  1.00  0.66           O  
ATOM   4047  H   GLY A 273      25.112  -0.526 -18.836  1.00  0.66           H  
ATOM   4048 1HA  GLY A 273      23.161  -2.764 -19.149  1.00  0.66           H  
ATOM   4049 2HA  GLY A 273      24.808  -2.944 -18.601  1.00  0.66           H  
ATOM   4050  N   ARG A 274      23.971  -3.024 -16.263  1.00  0.67           N  
ATOM   4051  CA  ARG A 274      23.626  -3.090 -14.834  1.00  0.67           C  
ATOM   4052  C   ARG A 274      23.756  -1.766 -14.085  1.00  0.67           C  
ATOM   4053  O   ARG A 274      22.962  -1.457 -13.198  1.00  0.67           O  
ATOM   4054  CB  ARG A 274      24.531  -4.079 -14.123  1.00  0.67           C  
ATOM   4055  CG  ARG A 274      24.214  -4.279 -12.652  1.00  0.67           C  
ATOM   4056  CD  ARG A 274      25.191  -5.179 -12.012  1.00  0.67           C  
ATOM   4057  NE  ARG A 274      24.928  -5.354 -10.602  1.00  0.67           N  
ATOM   4058  CZ  ARG A 274      24.187  -6.367 -10.064  1.00  0.67           C  
ATOM   4059  NH1 ARG A 274      23.662  -7.294 -10.837  1.00  0.67           N  
ATOM   4060  NH2 ARG A 274      24.001  -6.437  -8.760  1.00  0.67           N  
ATOM   4061  H   ARG A 274      24.611  -3.716 -16.626  1.00  0.67           H  
ATOM   4062  HA  ARG A 274      22.593  -3.431 -14.754  1.00  0.67           H  
ATOM   4063 1HB  ARG A 274      24.473  -5.049 -14.613  1.00  0.67           H  
ATOM   4064 2HB  ARG A 274      25.564  -3.736 -14.188  1.00  0.67           H  
ATOM   4065 1HG  ARG A 274      24.256  -3.315 -12.137  1.00  0.67           H  
ATOM   4066 2HG  ARG A 274      23.220  -4.710 -12.542  1.00  0.67           H  
ATOM   4067 1HD  ARG A 274      25.161  -6.156 -12.490  1.00  0.67           H  
ATOM   4068 2HD  ARG A 274      26.189  -4.752 -12.117  1.00  0.67           H  
ATOM   4069  HE  ARG A 274      25.322  -4.634  -9.976  1.00  0.67           H  
ATOM   4070 1HH1 ARG A 274      23.798  -7.261 -11.834  1.00  0.67           H  
ATOM   4071 2HH1 ARG A 274      23.125  -8.045 -10.417  1.00  0.67           H  
ATOM   4072 1HH2 ARG A 274      24.405  -5.747  -8.159  1.00  0.67           H  
ATOM   4073 2HH2 ARG A 274      23.464  -7.221  -8.336  1.00  0.67           H  
ATOM   4074  N   LEU A 275      24.777  -0.997 -14.421  1.00  0.68           N  
ATOM   4075  CA  LEU A 275      25.063   0.246 -13.736  1.00  0.68           C  
ATOM   4076  C   LEU A 275      24.415   1.457 -14.400  1.00  0.68           C  
ATOM   4077  O   LEU A 275      24.724   2.591 -14.051  1.00  0.68           O  
ATOM   4078  CB  LEU A 275      26.577   0.430 -13.600  1.00  0.68           C  
ATOM   4079  CG  LEU A 275      27.304  -0.597 -12.704  1.00  0.68           C  
ATOM   4080  CD1 LEU A 275      28.810  -0.347 -12.732  1.00  0.68           C  
ATOM   4081  CD2 LEU A 275      26.782  -0.455 -11.282  1.00  0.68           C  
ATOM   4082  H   LEU A 275      25.380  -1.280 -15.184  1.00  0.68           H  
ATOM   4083  HA  LEU A 275      24.658   0.170 -12.727  1.00  0.68           H  
ATOM   4084 1HB  LEU A 275      27.019   0.378 -14.595  1.00  0.68           H  
ATOM   4085 2HB  LEU A 275      26.764   1.412 -13.194  1.00  0.68           H  
ATOM   4086  HG  LEU A 275      27.115  -1.606 -13.071  1.00  0.68           H  
ATOM   4087 1HD1 LEU A 275      29.315  -1.072 -12.093  1.00  0.68           H  
ATOM   4088 2HD1 LEU A 275      29.180  -0.445 -13.745  1.00  0.68           H  
ATOM   4089 3HD1 LEU A 275      29.016   0.648 -12.368  1.00  0.68           H  
ATOM   4090 1HD2 LEU A 275      27.287  -1.175 -10.640  1.00  0.68           H  
ATOM   4091 2HD2 LEU A 275      26.974   0.553 -10.914  1.00  0.68           H  
ATOM   4092 3HD2 LEU A 275      25.709  -0.647 -11.269  1.00  0.68           H  
ATOM   4093  N   LYS A 276      23.477   1.235 -15.319  1.00  0.67           N  
ATOM   4094  CA  LYS A 276      22.786   2.326 -16.009  1.00  0.67           C  
ATOM   4095  C   LYS A 276      22.178   3.383 -15.089  1.00  0.67           C  
ATOM   4096  O   LYS A 276      22.187   4.567 -15.410  1.00  0.67           O  
ATOM   4097  CB  LYS A 276      21.700   1.747 -16.921  1.00  0.67           C  
ATOM   4098  CG  LYS A 276      20.923   2.768 -17.733  1.00  0.67           C  
ATOM   4099  CD  LYS A 276      19.959   2.072 -18.687  1.00  0.67           C  
ATOM   4100  CE  LYS A 276      19.151   3.069 -19.496  1.00  0.67           C  
ATOM   4101  NZ  LYS A 276      18.219   2.387 -20.434  1.00  0.67           N  
ATOM   4102  H   LYS A 276      23.240   0.281 -15.593  1.00  0.67           H  
ATOM   4103  HA  LYS A 276      23.517   2.847 -16.615  1.00  0.67           H  
ATOM   4104 1HB  LYS A 276      22.167   1.067 -17.636  1.00  0.67           H  
ATOM   4105 2HB  LYS A 276      20.998   1.162 -16.331  1.00  0.67           H  
ATOM   4106 1HG  LYS A 276      20.366   3.420 -17.062  1.00  0.67           H  
ATOM   4107 2HG  LYS A 276      21.623   3.374 -18.309  1.00  0.67           H  
ATOM   4108 1HD  LYS A 276      20.534   1.437 -19.370  1.00  0.67           H  
ATOM   4109 2HD  LYS A 276      19.282   1.438 -18.117  1.00  0.67           H  
ATOM   4110 1HE  LYS A 276      18.576   3.699 -18.820  1.00  0.67           H  
ATOM   4111 2HE  LYS A 276      19.834   3.696 -20.071  1.00  0.67           H  
ATOM   4112 1HZ  LYS A 276      17.701   3.077 -20.958  1.00  0.67           H  
ATOM   4113 2HZ  LYS A 276      18.751   1.806 -21.071  1.00  0.67           H  
ATOM   4114 3HZ  LYS A 276      17.577   1.810 -19.910  1.00  0.67           H  
ATOM   4115  N   GLY A 277      21.627   2.982 -13.948  1.00  0.65           N  
ATOM   4116  CA  GLY A 277      21.026   3.964 -13.047  1.00  0.65           C  
ATOM   4117  C   GLY A 277      22.047   4.606 -12.094  1.00  0.65           C  
ATOM   4118  O   GLY A 277      21.678   5.424 -11.252  1.00  0.65           O  
ATOM   4119  H   GLY A 277      21.633   1.999 -13.708  1.00  0.65           H  
ATOM   4120 1HA  GLY A 277      20.541   4.742 -13.637  1.00  0.65           H  
ATOM   4121 2HA  GLY A 277      20.246   3.479 -12.463  1.00  0.65           H  
ATOM   4122  N   ILE A 278      23.311   4.199 -12.202  1.00  0.63           N  
ATOM   4123  CA  ILE A 278      24.396   4.650 -11.340  1.00  0.63           C  
ATOM   4124  C   ILE A 278      25.414   5.518 -12.103  1.00  0.63           C  
ATOM   4125  O   ILE A 278      25.734   6.650 -11.686  1.00  0.63           O  
ATOM   4126  CB  ILE A 278      25.095   3.408 -10.760  1.00  0.63           C  
ATOM   4127  CG1 ILE A 278      24.084   2.534 -10.001  1.00  0.63           C  
ATOM   4128  CG2 ILE A 278      26.257   3.782  -9.869  1.00  0.63           C  
ATOM   4129  CD1 ILE A 278      23.413   3.218  -8.840  1.00  0.63           C  
ATOM   4130  H   ILE A 278      23.554   3.546 -12.940  1.00  0.63           H  
ATOM   4131  HA  ILE A 278      23.975   5.238 -10.526  1.00  0.63           H  
ATOM   4132  HB  ILE A 278      25.477   2.810 -11.580  1.00  0.63           H  
ATOM   4133 1HG1 ILE A 278      23.320   2.201 -10.700  1.00  0.63           H  
ATOM   4134 2HG1 ILE A 278      24.605   1.659  -9.621  1.00  0.63           H  
ATOM   4135 1HG2 ILE A 278      26.734   2.875  -9.500  1.00  0.63           H  
ATOM   4136 2HG2 ILE A 278      26.979   4.369 -10.439  1.00  0.63           H  
ATOM   4137 3HG2 ILE A 278      25.891   4.365  -9.027  1.00  0.63           H  
ATOM   4138 1HD1 ILE A 278      22.722   2.528  -8.360  1.00  0.63           H  
ATOM   4139 2HD1 ILE A 278      24.175   3.523  -8.123  1.00  0.63           H  
ATOM   4140 3HD1 ILE A 278      22.866   4.093  -9.190  1.00  0.63           H  
ATOM   4141  N   LEU A 279      25.926   4.951 -13.210  1.00  0.62           N  
ATOM   4142  CA  LEU A 279      26.938   5.559 -14.075  1.00  0.62           C  
ATOM   4143  C   LEU A 279      26.369   6.290 -15.282  1.00  0.62           C  
ATOM   4144  O   LEU A 279      25.409   5.845 -15.907  1.00  0.62           O  
ATOM   4145  CB  LEU A 279      27.917   4.503 -14.653  1.00  0.62           C  
ATOM   4146  CG  LEU A 279      28.794   3.724 -13.702  1.00  0.62           C  
ATOM   4147  CD1 LEU A 279      29.612   2.694 -14.470  1.00  0.62           C  
ATOM   4148  CD2 LEU A 279      29.657   4.675 -13.054  1.00  0.62           C  
ATOM   4149  H   LEU A 279      25.579   4.037 -13.468  1.00  0.62           H  
ATOM   4150  HA  LEU A 279      27.498   6.266 -13.476  1.00  0.62           H  
ATOM   4151 1HB  LEU A 279      27.324   3.771 -15.205  1.00  0.62           H  
ATOM   4152 2HB  LEU A 279      28.571   5.006 -15.366  1.00  0.62           H  
ATOM   4153  HG  LEU A 279      28.189   3.213 -12.960  1.00  0.62           H  
ATOM   4154 1HD1 LEU A 279      30.262   2.151 -13.781  1.00  0.62           H  
ATOM   4155 2HD1 LEU A 279      28.939   1.999 -14.963  1.00  0.62           H  
ATOM   4156 3HD1 LEU A 279      30.224   3.196 -15.217  1.00  0.62           H  
ATOM   4157 1HD2 LEU A 279      30.320   4.199 -12.348  1.00  0.62           H  
ATOM   4158 2HD2 LEU A 279      30.249   5.206 -13.799  1.00  0.62           H  
ATOM   4159 3HD2 LEU A 279      29.005   5.349 -12.565  1.00  0.62           H  
ATOM   4160  N   LYS A 280      27.058   7.350 -15.671  1.00  0.61           N  
ATOM   4161  CA  LYS A 280      26.745   8.083 -16.896  1.00  0.61           C  
ATOM   4162  C   LYS A 280      28.016   8.418 -17.646  1.00  0.61           C  
ATOM   4163  O   LYS A 280      28.985   8.890 -17.065  1.00  0.61           O  
ATOM   4164  CB  LYS A 280      25.946   9.350 -16.609  1.00  0.61           C  
ATOM   4165  CG  LYS A 280      25.710  10.248 -17.813  1.00  0.61           C  
ATOM   4166  CD  LYS A 280      24.719   9.683 -18.805  1.00  0.61           C  
ATOM   4167  CE  LYS A 280      24.547  10.645 -19.986  1.00  0.61           C  
ATOM   4168  NZ  LYS A 280      23.615  10.107 -21.024  1.00  0.61           N  
ATOM   4169  H   LYS A 280      27.817   7.667 -15.061  1.00  0.61           H  
ATOM   4170  HA  LYS A 280      26.141   7.442 -17.539  1.00  0.61           H  
ATOM   4171 1HB  LYS A 280      24.976   9.071 -16.226  1.00  0.61           H  
ATOM   4172 2HB  LYS A 280      26.440   9.923 -15.848  1.00  0.61           H  
ATOM   4173 1HG  LYS A 280      25.319  11.199 -17.455  1.00  0.61           H  
ATOM   4174 2HG  LYS A 280      26.651  10.431 -18.325  1.00  0.61           H  
ATOM   4175 1HD  LYS A 280      25.075   8.723 -19.175  1.00  0.61           H  
ATOM   4176 2HD  LYS A 280      23.756   9.532 -18.313  1.00  0.61           H  
ATOM   4177 1HE  LYS A 280      24.160  11.595 -19.617  1.00  0.61           H  
ATOM   4178 2HE  LYS A 280      25.526  10.819 -20.444  1.00  0.61           H  
ATOM   4179 1HZ  LYS A 280      23.541  10.771 -21.780  1.00  0.61           H  
ATOM   4180 2HZ  LYS A 280      23.980   9.233 -21.379  1.00  0.61           H  
ATOM   4181 3HZ  LYS A 280      22.703   9.952 -20.619  1.00  0.61           H  
ATOM   4182  N   TYR A 281      28.024   8.111 -18.929  1.00  0.61           N  
ATOM   4183  CA  TYR A 281      29.175   8.354 -19.781  1.00  0.61           C  
ATOM   4184  C   TYR A 281      28.996   9.562 -20.698  1.00  0.61           C  
ATOM   4185  O   TYR A 281      27.989   9.670 -21.406  1.00  0.61           O  
ATOM   4186  CB  TYR A 281      29.422   7.098 -20.620  1.00  0.61           C  
ATOM   4187  CG  TYR A 281      30.502   7.197 -21.651  1.00  0.61           C  
ATOM   4188  CD1 TYR A 281      31.801   6.787 -21.395  1.00  0.61           C  
ATOM   4189  CD2 TYR A 281      30.173   7.731 -22.870  1.00  0.61           C  
ATOM   4190  CE1 TYR A 281      32.764   6.925 -22.384  1.00  0.61           C  
ATOM   4191  CE2 TYR A 281      31.108   7.874 -23.836  1.00  0.61           C  
ATOM   4192  CZ  TYR A 281      32.401   7.488 -23.624  1.00  0.61           C  
ATOM   4193  OH  TYR A 281      33.339   7.682 -24.641  1.00  0.61           O  
ATOM   4194  H   TYR A 281      27.195   7.703 -19.336  1.00  0.61           H  
ATOM   4195  HA  TYR A 281      30.044   8.548 -19.151  1.00  0.61           H  
ATOM   4196 1HB  TYR A 281      29.676   6.271 -19.952  1.00  0.61           H  
ATOM   4197 2HB  TYR A 281      28.499   6.820 -21.130  1.00  0.61           H  
ATOM   4198  HD1 TYR A 281      32.059   6.361 -20.427  1.00  0.61           H  
ATOM   4199  HD2 TYR A 281      29.151   8.055 -23.061  1.00  0.61           H  
ATOM   4200  HE1 TYR A 281      33.788   6.611 -22.195  1.00  0.61           H  
ATOM   4201  HE2 TYR A 281      30.823   8.306 -24.787  1.00  0.61           H  
ATOM   4202  HH  TYR A 281      32.927   8.252 -25.353  1.00  0.61           H  
ATOM   4203  N   TYR A 282      29.990  10.450 -20.694  1.00  0.63           N  
ATOM   4204  CA  TYR A 282      30.037  11.592 -21.606  1.00  0.63           C  
ATOM   4205  C   TYR A 282      31.273  11.518 -22.492  1.00  0.63           C  
ATOM   4206  O   TYR A 282      32.347  11.130 -22.030  1.00  0.63           O  
ATOM   4207  CB  TYR A 282      30.056  12.934 -20.844  1.00  0.63           C  
ATOM   4208  CG  TYR A 282      28.766  13.341 -20.179  1.00  0.63           C  
ATOM   4209  CD1 TYR A 282      28.423  12.867 -18.951  1.00  0.63           C  
ATOM   4210  CD2 TYR A 282      27.939  14.247 -20.821  1.00  0.63           C  
ATOM   4211  CE1 TYR A 282      27.238  13.297 -18.352  1.00  0.63           C  
ATOM   4212  CE2 TYR A 282      26.768  14.668 -20.226  1.00  0.63           C  
ATOM   4213  CZ  TYR A 282      26.421  14.191 -18.990  1.00  0.63           C  
ATOM   4214  OH  TYR A 282      25.250  14.612 -18.383  1.00  0.63           O  
ATOM   4215  H   TYR A 282      30.759  10.322 -20.033  1.00  0.63           H  
ATOM   4216  HA  TYR A 282      29.161  11.561 -22.254  1.00  0.63           H  
ATOM   4217 1HB  TYR A 282      30.828  12.886 -20.068  1.00  0.63           H  
ATOM   4218 2HB  TYR A 282      30.352  13.733 -21.528  1.00  0.63           H  
ATOM   4219  HD1 TYR A 282      29.081  12.158 -18.452  1.00  0.63           H  
ATOM   4220  HD2 TYR A 282      28.219  14.633 -21.802  1.00  0.63           H  
ATOM   4221  HE1 TYR A 282      26.946  12.931 -17.376  1.00  0.63           H  
ATOM   4222  HE2 TYR A 282      26.123  15.383 -20.737  1.00  0.63           H  
ATOM   4223  HH  TYR A 282      25.191  14.249 -17.482  1.00  0.63           H  
ATOM   4224  N   ASP A 283      31.130  11.954 -23.749  1.00  0.65           N  
ATOM   4225  CA  ASP A 283      32.273  12.066 -24.660  1.00  0.65           C  
ATOM   4226  C   ASP A 283      32.932  13.442 -24.545  1.00  0.65           C  
ATOM   4227  O   ASP A 283      34.139  13.595 -24.736  1.00  0.65           O  
ATOM   4228  CB  ASP A 283      31.852  11.833 -26.113  1.00  0.65           C  
ATOM   4229  CG  ASP A 283      31.375  10.406 -26.419  1.00  0.65           C  
ATOM   4230  OD1 ASP A 283      32.195   9.495 -26.400  1.00  0.65           O  
ATOM   4231  OD2 ASP A 283      30.201  10.230 -26.639  1.00  0.65           O  
ATOM   4232  H   ASP A 283      30.211  12.223 -24.071  1.00  0.65           H  
ATOM   4233  HA  ASP A 283      33.000  11.307 -24.397  1.00  0.65           H  
ATOM   4234 1HB  ASP A 283      31.053  12.529 -26.371  1.00  0.65           H  
ATOM   4235 2HB  ASP A 283      32.695  12.059 -26.767  1.00  0.65           H  
ATOM   4236  N   ALA A 284      32.110  14.454 -24.287  1.00  0.69           N  
ATOM   4237  CA  ALA A 284      32.588  15.822 -24.184  1.00  0.69           C  
ATOM   4238  C   ALA A 284      33.224  16.023 -22.819  1.00  0.69           C  
ATOM   4239  O   ALA A 284      32.784  15.380 -21.871  1.00  0.69           O  
ATOM   4240  CB  ALA A 284      31.447  16.805 -24.361  1.00  0.69           C  
ATOM   4241  H   ALA A 284      31.132  14.262 -24.145  1.00  0.69           H  
ATOM   4242  HA  ALA A 284      33.313  15.981 -24.972  1.00  0.69           H  
ATOM   4243 1HB  ALA A 284      31.831  17.824 -24.287  1.00  0.69           H  
ATOM   4244 2HB  ALA A 284      30.987  16.659 -25.337  1.00  0.69           H  
ATOM   4245 3HB  ALA A 284      30.705  16.643 -23.580  1.00  0.69           H  
ATOM   4246  N   PRO A 285      34.255  16.871 -22.673  1.00  0.73           N  
ATOM   4247  CA  PRO A 285      34.767  17.319 -21.393  1.00  0.73           C  
ATOM   4248  C   PRO A 285      33.653  17.980 -20.595  1.00  0.73           C  
ATOM   4249  O   PRO A 285      32.900  18.784 -21.159  1.00  0.73           O  
ATOM   4250  CB  PRO A 285      35.847  18.328 -21.796  1.00  0.73           C  
ATOM   4251  CG  PRO A 285      36.284  17.882 -23.184  1.00  0.73           C  
ATOM   4252  CD  PRO A 285      35.020  17.354 -23.840  1.00  0.73           C  
ATOM   4253  HA  PRO A 285      35.194  16.466 -20.848  1.00  0.73           H  
ATOM   4254 1HB  PRO A 285      35.430  19.345 -21.778  1.00  0.73           H  
ATOM   4255 2HB  PRO A 285      36.663  18.303 -21.059  1.00  0.73           H  
ATOM   4256 1HG  PRO A 285      36.732  18.725 -23.733  1.00  0.73           H  
ATOM   4257 2HG  PRO A 285      37.063  17.107 -23.096  1.00  0.73           H  
ATOM   4258 1HD  PRO A 285      34.478  18.148 -24.374  1.00  0.73           H  
ATOM   4259 2HD  PRO A 285      35.318  16.517 -24.493  1.00  0.73           H  
ATOM   4260  N   ILE A 286      33.589  17.711 -19.297  1.00  0.76           N  
ATOM   4261  CA  ILE A 286      32.566  18.318 -18.427  1.00  0.76           C  
ATOM   4262  C   ILE A 286      33.205  18.930 -17.169  1.00  0.76           C  
ATOM   4263  O   ILE A 286      34.325  18.563 -16.812  1.00  0.76           O  
ATOM   4264  CB  ILE A 286      31.473  17.265 -18.068  1.00  0.76           C  
ATOM   4265  CG1 ILE A 286      32.085  16.122 -17.295  1.00  0.76           C  
ATOM   4266  CG2 ILE A 286      30.757  16.712 -19.326  1.00  0.76           C  
ATOM   4267  CD1 ILE A 286      31.082  15.106 -16.803  1.00  0.76           C  
ATOM   4268  H   ILE A 286      34.259  17.027 -18.914  1.00  0.76           H  
ATOM   4269  HA  ILE A 286      32.077  19.126 -18.971  1.00  0.76           H  
ATOM   4270  HB  ILE A 286      30.735  17.744 -17.421  1.00  0.76           H  
ATOM   4271 1HG1 ILE A 286      32.804  15.624 -17.934  1.00  0.76           H  
ATOM   4272 2HG1 ILE A 286      32.616  16.533 -16.433  1.00  0.76           H  
ATOM   4273 1HG2 ILE A 286      29.991  15.999 -19.026  1.00  0.76           H  
ATOM   4274 2HG2 ILE A 286      30.295  17.533 -19.873  1.00  0.76           H  
ATOM   4275 3HG2 ILE A 286      31.474  16.213 -19.965  1.00  0.76           H  
ATOM   4276 1HD1 ILE A 286      31.597  14.321 -16.260  1.00  0.76           H  
ATOM   4277 2HD1 ILE A 286      30.367  15.580 -16.158  1.00  0.76           H  
ATOM   4278 3HD1 ILE A 286      30.564  14.671 -17.656  1.00  0.76           H  
ATOM   4279  N   VAL A 287      32.498  19.848 -16.490  1.00  0.79           N  
ATOM   4280  CA  VAL A 287      33.039  20.422 -15.243  1.00  0.79           C  
ATOM   4281  C   VAL A 287      32.093  20.237 -14.066  1.00  0.79           C  
ATOM   4282  O   VAL A 287      30.936  19.878 -14.235  1.00  0.79           O  
ATOM   4283  CB  VAL A 287      33.374  21.926 -15.386  1.00  0.79           C  
ATOM   4284  CG1 VAL A 287      34.421  22.128 -16.468  1.00  0.79           C  
ATOM   4285  CG2 VAL A 287      32.135  22.708 -15.704  1.00  0.79           C  
ATOM   4286  H   VAL A 287      31.584  20.171 -16.849  1.00  0.79           H  
ATOM   4287  HA  VAL A 287      33.967  19.903 -15.007  1.00  0.79           H  
ATOM   4288  HB  VAL A 287      33.793  22.280 -14.447  1.00  0.79           H  
ATOM   4289 1HG1 VAL A 287      34.666  23.186 -16.544  1.00  0.79           H  
ATOM   4290 2HG1 VAL A 287      35.319  21.562 -16.213  1.00  0.79           H  
ATOM   4291 3HG1 VAL A 287      34.032  21.780 -17.424  1.00  0.79           H  
ATOM   4292 1HG2 VAL A 287      32.376  23.765 -15.783  1.00  0.79           H  
ATOM   4293 2HG2 VAL A 287      31.743  22.369 -16.641  1.00  0.79           H  
ATOM   4294 3HG2 VAL A 287      31.396  22.567 -14.931  1.00  0.79           H  
ATOM   4295  N   SER A 288      32.571  20.520 -12.855  1.00  0.81           N  
ATOM   4296  CA  SER A 288      31.756  20.342 -11.652  1.00  0.81           C  
ATOM   4297  C   SER A 288      30.459  21.167 -11.632  1.00  0.81           C  
ATOM   4298  O   SER A 288      29.447  20.738 -11.076  1.00  0.81           O  
ATOM   4299  CB  SER A 288      32.602  20.711 -10.446  1.00  0.81           C  
ATOM   4300  OG  SER A 288      32.948  22.069 -10.487  1.00  0.81           O  
ATOM   4301  H   SER A 288      33.528  20.828 -12.764  1.00  0.81           H  
ATOM   4302  HA  SER A 288      31.491  19.288 -11.581  1.00  0.81           H  
ATOM   4303 1HB  SER A 288      32.052  20.509  -9.540  1.00  0.81           H  
ATOM   4304 2HB  SER A 288      33.494  20.105 -10.414  1.00  0.81           H  
ATOM   4305  HG  SER A 288      33.525  22.223  -9.735  1.00  0.81           H  
ATOM   4306  N   SER A 289      30.438  22.305 -12.317  1.00  0.82           N  
ATOM   4307  CA  SER A 289      29.239  23.140 -12.326  1.00  0.82           C  
ATOM   4308  C   SER A 289      28.161  22.599 -13.266  1.00  0.82           C  
ATOM   4309  O   SER A 289      27.025  23.070 -13.250  1.00  0.82           O  
ATOM   4310  CB  SER A 289      29.574  24.573 -12.671  1.00  0.82           C  
ATOM   4311  OG  SER A 289      30.003  24.701 -13.996  1.00  0.82           O  
ATOM   4312  H   SER A 289      31.279  22.611 -12.784  1.00  0.82           H  
ATOM   4313  HA  SER A 289      28.824  23.140 -11.318  1.00  0.82           H  
ATOM   4314 1HB  SER A 289      28.693  25.195 -12.514  1.00  0.82           H  
ATOM   4315 2HB  SER A 289      30.352  24.934 -12.000  1.00  0.82           H  
ATOM   4316  HG  SER A 289      29.311  24.298 -14.541  1.00  0.82           H  
ATOM   4317  N   ASP A 290      28.511  21.599 -14.076  1.00  0.82           N  
ATOM   4318  CA  ASP A 290      27.576  20.976 -15.000  1.00  0.82           C  
ATOM   4319  C   ASP A 290      26.930  19.768 -14.347  1.00  0.82           C  
ATOM   4320  O   ASP A 290      26.111  19.085 -14.963  1.00  0.82           O  
ATOM   4321  CB  ASP A 290      28.298  20.442 -16.240  1.00  0.82           C  
ATOM   4322  CG  ASP A 290      28.919  21.468 -17.132  1.00  0.82           C  
ATOM   4323  OD1 ASP A 290      28.327  22.502 -17.364  1.00  0.82           O  
ATOM   4324  OD2 ASP A 290      30.027  21.211 -17.580  1.00  0.82           O  
ATOM   4325  H   ASP A 290      29.456  21.218 -14.041  1.00  0.82           H  
ATOM   4326  HA  ASP A 290      26.805  21.694 -15.279  1.00  0.82           H  
ATOM   4327 1HB  ASP A 290      29.078  19.751 -15.917  1.00  0.82           H  
ATOM   4328 2HB  ASP A 290      27.594  19.861 -16.833  1.00  0.82           H  
ATOM   4329  N   ILE A 291      27.334  19.481 -13.113  1.00  0.79           N  
ATOM   4330  CA  ILE A 291      26.910  18.282 -12.435  1.00  0.79           C  
ATOM   4331  C   ILE A 291      25.744  18.509 -11.496  1.00  0.79           C  
ATOM   4332  O   ILE A 291      24.958  17.595 -11.256  1.00  0.79           O  
ATOM   4333  CB  ILE A 291      28.052  17.700 -11.644  1.00  0.79           C  
ATOM   4334  CG1 ILE A 291      29.257  17.526 -12.511  1.00  0.79           C  
ATOM   4335  CG2 ILE A 291      27.635  16.406 -11.171  1.00  0.79           C  
ATOM   4336  CD1 ILE A 291      29.103  16.661 -13.709  1.00  0.79           C  
ATOM   4337  H   ILE A 291      27.994  20.085 -12.625  1.00  0.79           H  
ATOM   4338  HA  ILE A 291      26.603  17.555 -13.185  1.00  0.79           H  
ATOM   4339  HB  ILE A 291      28.322  18.347 -10.807  1.00  0.79           H  
ATOM   4340 1HG1 ILE A 291      29.537  18.503 -12.855  1.00  0.79           H  
ATOM   4341 2HG1 ILE A 291      30.046  17.148 -11.892  1.00  0.79           H  
ATOM   4342 1HG2 ILE A 291      28.446  15.990 -10.653  1.00  0.79           H  
ATOM   4343 2HG2 ILE A 291      26.777  16.509 -10.530  1.00  0.79           H  
ATOM   4344 3HG2 ILE A 291      27.380  15.793 -12.012  1.00  0.79           H  
ATOM   4345 1HD1 ILE A 291      30.049  16.656 -14.237  1.00  0.79           H  
ATOM   4346 2HD1 ILE A 291      28.849  15.662 -13.410  1.00  0.79           H  
ATOM   4347 3HD1 ILE A 291      28.322  17.056 -14.357  1.00  0.79           H  
ATOM   4348  N   VAL A 292      25.689  19.679 -10.882  1.00  0.76           N  
ATOM   4349  CA  VAL A 292      24.665  19.938  -9.888  1.00  0.76           C  
ATOM   4350  C   VAL A 292      23.283  19.615 -10.450  1.00  0.76           C  
ATOM   4351  O   VAL A 292      22.960  19.974 -11.589  1.00  0.76           O  
ATOM   4352  CB  VAL A 292      24.754  21.409  -9.436  1.00  0.76           C  
ATOM   4353  CG1 VAL A 292      24.439  22.318 -10.608  1.00  0.76           C  
ATOM   4354  CG2 VAL A 292      23.785  21.675  -8.287  1.00  0.76           C  
ATOM   4355  H   VAL A 292      26.361  20.397 -11.115  1.00  0.76           H  
ATOM   4356  HA  VAL A 292      24.856  19.304  -9.026  1.00  0.76           H  
ATOM   4357  HB  VAL A 292      25.771  21.615  -9.108  1.00  0.76           H  
ATOM   4358 1HG1 VAL A 292      24.519  23.360 -10.294  1.00  0.76           H  
ATOM   4359 2HG1 VAL A 292      25.148  22.127 -11.420  1.00  0.76           H  
ATOM   4360 3HG1 VAL A 292      23.426  22.122 -10.957  1.00  0.76           H  
ATOM   4361 1HG2 VAL A 292      23.869  22.710  -7.964  1.00  0.76           H  
ATOM   4362 2HG2 VAL A 292      22.788  21.492  -8.593  1.00  0.76           H  
ATOM   4363 3HG2 VAL A 292      24.008  21.027  -7.467  1.00  0.76           H  
ATOM   4364  N   THR A 293      22.488  18.936  -9.618  1.00  0.72           N  
ATOM   4365  CA  THR A 293      21.122  18.440  -9.864  1.00  0.72           C  
ATOM   4366  C   THR A 293      21.084  17.144 -10.703  1.00  0.72           C  
ATOM   4367  O   THR A 293      20.008  16.586 -10.918  1.00  0.72           O  
ATOM   4368  CB  THR A 293      20.144  19.471 -10.508  1.00  0.72           C  
ATOM   4369  OG1 THR A 293      20.402  19.580 -11.912  1.00  0.72           O  
ATOM   4370  CG2 THR A 293      20.197  20.880  -9.864  1.00  0.72           C  
ATOM   4371  H   THR A 293      22.905  18.693  -8.714  1.00  0.72           H  
ATOM   4372  HA  THR A 293      20.695  18.194  -8.893  1.00  0.72           H  
ATOM   4373  HB  THR A 293      19.133  19.089 -10.374  1.00  0.72           H  
ATOM   4374  HG1 THR A 293      21.350  19.749 -12.048  1.00  0.72           H  
ATOM   4375 1HG2 THR A 293      19.462  21.520 -10.349  1.00  0.72           H  
ATOM   4376 2HG2 THR A 293      19.967  20.819  -8.812  1.00  0.72           H  
ATOM   4377 3HG2 THR A 293      21.160  21.314  -9.996  1.00  0.72           H  
ATOM   4378  N   ASP A 294      22.239  16.663 -11.186  1.00  0.68           N  
ATOM   4379  CA  ASP A 294      22.307  15.402 -11.933  1.00  0.68           C  
ATOM   4380  C   ASP A 294      22.174  14.219 -10.944  1.00  0.68           C  
ATOM   4381  O   ASP A 294      22.977  14.116 -10.021  1.00  0.68           O  
ATOM   4382  CB  ASP A 294      23.617  15.290 -12.734  1.00  0.68           C  
ATOM   4383  CG  ASP A 294      23.694  14.045 -13.688  1.00  0.68           C  
ATOM   4384  OD1 ASP A 294      23.302  12.959 -13.290  1.00  0.68           O  
ATOM   4385  OD2 ASP A 294      24.144  14.206 -14.807  1.00  0.68           O  
ATOM   4386  H   ASP A 294      23.109  17.173 -11.027  1.00  0.68           H  
ATOM   4387  HA  ASP A 294      21.498  15.416 -12.649  1.00  0.68           H  
ATOM   4388 1HB  ASP A 294      23.761  16.203 -13.321  1.00  0.68           H  
ATOM   4389 2HB  ASP A 294      24.456  15.233 -12.035  1.00  0.68           H  
ATOM   4390  N   PRO A 295      21.158  13.339 -11.078  1.00  0.66           N  
ATOM   4391  CA  PRO A 295      20.841  12.228 -10.184  1.00  0.66           C  
ATOM   4392  C   PRO A 295      21.832  11.050 -10.215  1.00  0.66           C  
ATOM   4393  O   PRO A 295      21.692  10.120  -9.413  1.00  0.66           O  
ATOM   4394  CB  PRO A 295      19.465  11.776 -10.688  1.00  0.66           C  
ATOM   4395  CG  PRO A 295      19.451  12.146 -12.152  1.00  0.66           C  
ATOM   4396  CD  PRO A 295      20.247  13.430 -12.244  1.00  0.66           C  
ATOM   4397  HA  PRO A 295      20.762  12.620  -9.160  1.00  0.66           H  
ATOM   4398 1HB  PRO A 295      19.344  10.698 -10.519  1.00  0.66           H  
ATOM   4399 2HB  PRO A 295      18.675  12.282 -10.111  1.00  0.66           H  
ATOM   4400 1HG  PRO A 295      19.906  11.334 -12.746  1.00  0.66           H  
ATOM   4401 2HG  PRO A 295      18.418  12.261 -12.506  1.00  0.66           H  
ATOM   4402 1HD  PRO A 295      20.812  13.410 -13.190  1.00  0.66           H  
ATOM   4403 2HD  PRO A 295      19.581  14.304 -12.157  1.00  0.66           H  
ATOM   4404  N   HIS A 296      22.778  11.028 -11.162  1.00  0.63           N  
ATOM   4405  CA  HIS A 296      23.702   9.889 -11.242  1.00  0.63           C  
ATOM   4406  C   HIS A 296      24.753   9.965 -10.143  1.00  0.63           C  
ATOM   4407  O   HIS A 296      25.033  11.037  -9.603  1.00  0.63           O  
ATOM   4408  CB  HIS A 296      24.394   9.814 -12.600  1.00  0.63           C  
ATOM   4409  CG  HIS A 296      23.454   9.526 -13.714  1.00  0.63           C  
ATOM   4410  ND1 HIS A 296      22.831  10.529 -14.401  1.00  0.63           N  
ATOM   4411  CD2 HIS A 296      23.017   8.359 -14.264  1.00  0.63           C  
ATOM   4412  CE1 HIS A 296      22.050  10.017 -15.332  1.00  0.63           C  
ATOM   4413  NE2 HIS A 296      22.139   8.697 -15.276  1.00  0.63           N  
ATOM   4414  H   HIS A 296      22.890  11.803 -11.834  1.00  0.63           H  
ATOM   4415  HA  HIS A 296      23.150   8.960 -11.104  1.00  0.63           H  
ATOM   4416 1HB  HIS A 296      24.881  10.769 -12.811  1.00  0.63           H  
ATOM   4417 2HB  HIS A 296      25.167   9.045 -12.588  1.00  0.63           H  
ATOM   4418  HD1 HIS A 296      22.970  11.524 -14.198  1.00  0.63           H  
ATOM   4419  HD2 HIS A 296      23.232   7.303 -14.052  1.00  0.63           H  
ATOM   4420  HE1 HIS A 296      21.472  10.672 -15.981  1.00  0.63           H  
ATOM   4421  N   SER A 297      25.315   8.812  -9.783  1.00  0.62           N  
ATOM   4422  CA  SER A 297      26.343   8.755  -8.752  1.00  0.62           C  
ATOM   4423  C   SER A 297      27.732   9.011  -9.286  1.00  0.62           C  
ATOM   4424  O   SER A 297      28.591   9.542  -8.583  1.00  0.62           O  
ATOM   4425  CB  SER A 297      26.332   7.408  -8.082  1.00  0.62           C  
ATOM   4426  OG  SER A 297      25.166   7.221  -7.349  1.00  0.62           O  
ATOM   4427  H   SER A 297      25.077   7.955 -10.282  1.00  0.62           H  
ATOM   4428  HA  SER A 297      26.119   9.518  -8.006  1.00  0.62           H  
ATOM   4429 1HB  SER A 297      26.417   6.638  -8.842  1.00  0.62           H  
ATOM   4430 2HB  SER A 297      27.201   7.316  -7.428  1.00  0.62           H  
ATOM   4431  HG  SER A 297      25.187   7.905  -6.673  1.00  0.62           H  
ATOM   4432  N   SER A 298      27.961   8.615 -10.527  1.00  0.61           N  
ATOM   4433  CA  SER A 298      29.294   8.760 -11.072  1.00  0.61           C  
ATOM   4434  C   SER A 298      29.276   9.033 -12.557  1.00  0.61           C  
ATOM   4435  O   SER A 298      28.902   8.175 -13.366  1.00  0.61           O  
ATOM   4436  CB  SER A 298      30.032   7.501 -10.756  1.00  0.61           C  
ATOM   4437  OG  SER A 298      31.324   7.498 -11.219  1.00  0.61           O  
ATOM   4438  H   SER A 298      27.219   8.165 -11.062  1.00  0.61           H  
ATOM   4439  HA  SER A 298      29.785   9.604 -10.579  1.00  0.61           H  
ATOM   4440 1HB  SER A 298      30.041   7.376  -9.729  1.00  0.61           H  
ATOM   4441 2HB  SER A 298      29.511   6.689 -11.113  1.00  0.61           H  
ATOM   4442  HG  SER A 298      31.829   7.083 -10.471  1.00  0.61           H  
ATOM   4443  N   ILE A 299      29.722  10.222 -12.914  1.00  0.61           N  
ATOM   4444  CA  ILE A 299      29.701  10.644 -14.290  1.00  0.61           C  
ATOM   4445  C   ILE A 299      31.101  10.604 -14.863  1.00  0.61           C  
ATOM   4446  O   ILE A 299      32.000  11.284 -14.390  1.00  0.61           O  
ATOM   4447  CB  ILE A 299      29.119  12.032 -14.341  1.00  0.61           C  
ATOM   4448  CG1 ILE A 299      27.719  11.991 -13.744  1.00  0.61           C  
ATOM   4449  CG2 ILE A 299      29.095  12.461 -15.704  1.00  0.61           C  
ATOM   4450  CD1 ILE A 299      27.176  13.292 -13.445  1.00  0.61           C  
ATOM   4451  H   ILE A 299      30.031  10.891 -12.207  1.00  0.61           H  
ATOM   4452  HA  ILE A 299      29.068   9.972 -14.859  1.00  0.61           H  
ATOM   4453  HB  ILE A 299      29.718  12.714 -13.747  1.00  0.61           H  
ATOM   4454 1HG1 ILE A 299      27.052  11.509 -14.435  1.00  0.61           H  
ATOM   4455 2HG1 ILE A 299      27.737  11.422 -12.816  1.00  0.61           H  
ATOM   4456 1HG2 ILE A 299      28.667  13.459 -15.764  1.00  0.61           H  
ATOM   4457 2HG2 ILE A 299      30.104  12.465 -16.101  1.00  0.61           H  
ATOM   4458 3HG2 ILE A 299      28.489  11.748 -16.256  1.00  0.61           H  
ATOM   4459 1HD1 ILE A 299      26.189  13.176 -13.014  1.00  0.61           H  
ATOM   4460 2HD1 ILE A 299      27.831  13.754 -12.727  1.00  0.61           H  
ATOM   4461 3HD1 ILE A 299      27.112  13.897 -14.349  1.00  0.61           H  
ATOM   4462  N   PHE A 300      31.294   9.781 -15.862  1.00  0.61           N  
ATOM   4463  CA  PHE A 300      32.605   9.512 -16.419  1.00  0.61           C  
ATOM   4464  C   PHE A 300      32.944  10.408 -17.598  1.00  0.61           C  
ATOM   4465  O   PHE A 300      32.246  10.434 -18.621  1.00  0.61           O  
ATOM   4466  CB  PHE A 300      32.631   8.063 -16.848  1.00  0.61           C  
ATOM   4467  CG  PHE A 300      33.867   7.556 -17.393  1.00  0.61           C  
ATOM   4468  CD1 PHE A 300      34.824   7.031 -16.579  1.00  0.61           C  
ATOM   4469  CD2 PHE A 300      34.083   7.598 -18.748  1.00  0.61           C  
ATOM   4470  CE1 PHE A 300      35.959   6.535 -17.116  1.00  0.61           C  
ATOM   4471  CE2 PHE A 300      35.226   7.113 -19.285  1.00  0.61           C  
ATOM   4472  CZ  PHE A 300      36.175   6.572 -18.466  1.00  0.61           C  
ATOM   4473  H   PHE A 300      30.489   9.299 -16.240  1.00  0.61           H  
ATOM   4474  HA  PHE A 300      33.353   9.670 -15.641  1.00  0.61           H  
ATOM   4475 1HB  PHE A 300      32.374   7.445 -15.986  1.00  0.61           H  
ATOM   4476 2HB  PHE A 300      31.851   7.902 -17.589  1.00  0.61           H  
ATOM   4477  HD1 PHE A 300      34.659   6.992 -15.503  1.00  0.61           H  
ATOM   4478  HD2 PHE A 300      33.321   8.031 -19.389  1.00  0.61           H  
ATOM   4479  HE1 PHE A 300      36.682   6.090 -16.479  1.00  0.61           H  
ATOM   4480  HE2 PHE A 300      35.373   7.152 -20.356  1.00  0.61           H  
ATOM   4481  HZ  PHE A 300      37.094   6.162 -18.880  1.00  0.61           H  
ATOM   4482  N   ASP A 301      34.002  11.191 -17.436  1.00  0.61           N  
ATOM   4483  CA  ASP A 301      34.413  12.107 -18.486  1.00  0.61           C  
ATOM   4484  C   ASP A 301      35.454  11.461 -19.386  1.00  0.61           C  
ATOM   4485  O   ASP A 301      36.643  11.428 -19.064  1.00  0.61           O  
ATOM   4486  CB  ASP A 301      34.924  13.402 -17.889  1.00  0.61           C  
ATOM   4487  CG  ASP A 301      35.322  14.470 -18.906  1.00  0.61           C  
ATOM   4488  OD1 ASP A 301      35.549  14.176 -20.078  1.00  0.61           O  
ATOM   4489  OD2 ASP A 301      35.417  15.610 -18.479  1.00  0.61           O  
ATOM   4490  H   ASP A 301      34.555  11.123 -16.577  1.00  0.61           H  
ATOM   4491  HA  ASP A 301      33.540  12.345 -19.099  1.00  0.61           H  
ATOM   4492 1HB  ASP A 301      34.152  13.811 -17.252  1.00  0.61           H  
ATOM   4493 2HB  ASP A 301      35.785  13.180 -17.252  1.00  0.61           H  
ATOM   4494  N   SER A 302      35.015  10.977 -20.536  1.00  0.61           N  
ATOM   4495  CA  SER A 302      35.865  10.249 -21.459  1.00  0.61           C  
ATOM   4496  C   SER A 302      37.046  11.087 -21.930  1.00  0.61           C  
ATOM   4497  O   SER A 302      38.105  10.545 -22.271  1.00  0.61           O  
ATOM   4498  CB  SER A 302      35.033   9.823 -22.635  1.00  0.61           C  
ATOM   4499  OG  SER A 302      35.729   9.014 -23.530  1.00  0.61           O  
ATOM   4500  H   SER A 302      34.029  11.079 -20.789  1.00  0.61           H  
ATOM   4501  HA  SER A 302      36.250   9.366 -20.953  1.00  0.61           H  
ATOM   4502 1HB  SER A 302      34.161   9.312 -22.272  1.00  0.61           H  
ATOM   4503 2HB  SER A 302      34.700  10.710 -23.143  1.00  0.61           H  
ATOM   4504  HG  SER A 302      35.034   8.586 -24.069  1.00  0.61           H  
ATOM   4505  N   GLY A 303      36.866  12.414 -21.995  1.00  0.61           N  
ATOM   4506  CA  GLY A 303      37.877  13.319 -22.518  1.00  0.61           C  
ATOM   4507  C   GLY A 303      39.124  13.373 -21.641  1.00  0.61           C  
ATOM   4508  O   GLY A 303      40.173  13.860 -22.072  1.00  0.61           O  
ATOM   4509  H   GLY A 303      36.018  12.833 -21.594  1.00  0.61           H  
ATOM   4510 1HA  GLY A 303      38.148  13.014 -23.527  1.00  0.61           H  
ATOM   4511 2HA  GLY A 303      37.445  14.317 -22.588  1.00  0.61           H  
ATOM   4512  N   LEU A 304      38.999  12.906 -20.402  1.00  0.61           N  
ATOM   4513  CA  LEU A 304      40.096  12.910 -19.463  1.00  0.61           C  
ATOM   4514  C   LEU A 304      40.732  11.529 -19.245  1.00  0.61           C  
ATOM   4515  O   LEU A 304      41.593  11.389 -18.372  1.00  0.61           O  
ATOM   4516  CB  LEU A 304      39.593  13.489 -18.147  1.00  0.61           C  
ATOM   4517  CG  LEU A 304      39.078  14.936 -18.236  1.00  0.61           C  
ATOM   4518  CD1 LEU A 304      38.519  15.375 -16.892  1.00  0.61           C  
ATOM   4519  CD2 LEU A 304      40.210  15.835 -18.674  1.00  0.61           C  
ATOM   4520  H   LEU A 304      38.106  12.512 -20.096  1.00  0.61           H  
ATOM   4521  HA  LEU A 304      40.867  13.571 -19.851  1.00  0.61           H  
ATOM   4522 1HB  LEU A 304      38.763  12.868 -17.811  1.00  0.61           H  
ATOM   4523 2HB  LEU A 304      40.390  13.446 -17.410  1.00  0.61           H  
ATOM   4524  HG  LEU A 304      38.266  14.990 -18.968  1.00  0.61           H  
ATOM   4525 1HD1 LEU A 304      38.145  16.395 -16.975  1.00  0.61           H  
ATOM   4526 2HD1 LEU A 304      37.700  14.717 -16.611  1.00  0.61           H  
ATOM   4527 3HD1 LEU A 304      39.300  15.332 -16.139  1.00  0.61           H  
ATOM   4528 1HD2 LEU A 304      39.849  16.860 -18.750  1.00  0.61           H  
ATOM   4529 2HD2 LEU A 304      41.018  15.786 -17.944  1.00  0.61           H  
ATOM   4530 3HD2 LEU A 304      40.579  15.506 -19.647  1.00  0.61           H  
ATOM   4531  N   THR A 305      40.331  10.506 -20.023  1.00  0.62           N  
ATOM   4532  CA  THR A 305      40.936   9.183 -19.821  1.00  0.62           C  
ATOM   4533  C   THR A 305      42.300   9.098 -20.495  1.00  0.62           C  
ATOM   4534  O   THR A 305      42.444   9.407 -21.682  1.00  0.62           O  
ATOM   4535  CB  THR A 305      40.064   8.026 -20.350  1.00  0.62           C  
ATOM   4536  OG1 THR A 305      38.821   7.975 -19.674  1.00  0.62           O  
ATOM   4537  CG2 THR A 305      40.793   6.643 -20.185  1.00  0.62           C  
ATOM   4538  H   THR A 305      39.621  10.635 -20.750  1.00  0.62           H  
ATOM   4539  HA  THR A 305      41.074   9.035 -18.756  1.00  0.62           H  
ATOM   4540  HB  THR A 305      39.863   8.208 -21.401  1.00  0.62           H  
ATOM   4541  HG1 THR A 305      38.209   7.466 -20.248  1.00  0.62           H  
ATOM   4542 1HG2 THR A 305      40.159   5.849 -20.585  1.00  0.62           H  
ATOM   4543 2HG2 THR A 305      41.732   6.650 -20.721  1.00  0.62           H  
ATOM   4544 3HG2 THR A 305      40.993   6.456 -19.138  1.00  0.62           H  
ATOM   4545  N   LYS A 306      43.298   8.661 -19.733  1.00  0.63           N  
ATOM   4546  CA  LYS A 306      44.652   8.530 -20.259  1.00  0.63           C  
ATOM   4547  C   LYS A 306      45.264   7.179 -19.910  1.00  0.63           C  
ATOM   4548  O   LYS A 306      44.979   6.615 -18.852  1.00  0.63           O  
ATOM   4549  CB  LYS A 306      45.538   9.649 -19.703  1.00  0.63           C  
ATOM   4550  CG  LYS A 306      45.089  11.060 -20.094  1.00  0.63           C  
ATOM   4551  CD  LYS A 306      46.024  12.123 -19.551  1.00  0.63           C  
ATOM   4552  CE  LYS A 306      45.538  13.515 -19.925  1.00  0.63           C  
ATOM   4553  NZ  LYS A 306      46.440  14.578 -19.401  1.00  0.63           N  
ATOM   4554  H   LYS A 306      43.087   8.431 -18.760  1.00  0.63           H  
ATOM   4555  HA  LYS A 306      44.617   8.612 -21.344  1.00  0.63           H  
ATOM   4556 1HB  LYS A 306      45.549   9.593 -18.615  1.00  0.63           H  
ATOM   4557 2HB  LYS A 306      46.563   9.507 -20.050  1.00  0.63           H  
ATOM   4558 1HG  LYS A 306      45.040  11.138 -21.182  1.00  0.63           H  
ATOM   4559 2HG  LYS A 306      44.093  11.247 -19.691  1.00  0.63           H  
ATOM   4560 1HD  LYS A 306      46.073  12.042 -18.463  1.00  0.63           H  
ATOM   4561 2HD  LYS A 306      47.025  11.975 -19.956  1.00  0.63           H  
ATOM   4562 1HE  LYS A 306      45.488  13.594 -21.009  1.00  0.63           H  
ATOM   4563 2HE  LYS A 306      44.537  13.664 -19.513  1.00  0.63           H  
ATOM   4564 1HZ  LYS A 306      46.084  15.484 -19.669  1.00  0.63           H  
ATOM   4565 2HZ  LYS A 306      46.483  14.518 -18.393  1.00  0.63           H  
ATOM   4566 3HZ  LYS A 306      47.366  14.454 -19.785  1.00  0.63           H  
ATOM   4567  N   VAL A 307      46.110   6.657 -20.796  1.00  0.64           N  
ATOM   4568  CA  VAL A 307      46.831   5.419 -20.501  1.00  0.64           C  
ATOM   4569  C   VAL A 307      48.325   5.520 -20.784  1.00  0.64           C  
ATOM   4570  O   VAL A 307      48.737   5.980 -21.852  1.00  0.64           O  
ATOM   4571  CB  VAL A 307      46.262   4.218 -21.284  1.00  0.64           C  
ATOM   4572  CG1 VAL A 307      47.097   2.968 -20.978  1.00  0.64           C  
ATOM   4573  CG2 VAL A 307      44.826   3.965 -20.886  1.00  0.64           C  
ATOM   4574  H   VAL A 307      46.286   7.139 -21.666  1.00  0.64           H  
ATOM   4575  HA  VAL A 307      46.709   5.206 -19.443  1.00  0.64           H  
ATOM   4576  HB  VAL A 307      46.326   4.417 -22.349  1.00  0.64           H  
ATOM   4577 1HG1 VAL A 307      46.716   2.132 -21.528  1.00  0.64           H  
ATOM   4578 2HG1 VAL A 307      48.130   3.123 -21.270  1.00  0.64           H  
ATOM   4579 3HG1 VAL A 307      47.054   2.745 -19.911  1.00  0.64           H  
ATOM   4580 1HG2 VAL A 307      44.459   3.113 -21.444  1.00  0.64           H  
ATOM   4581 2HG2 VAL A 307      44.784   3.749 -19.824  1.00  0.64           H  
ATOM   4582 3HG2 VAL A 307      44.212   4.813 -21.092  1.00  0.64           H  
ATOM   4583  N   ILE A 308      49.126   5.090 -19.814  1.00  0.65           N  
ATOM   4584  CA  ILE A 308      50.573   5.030 -19.945  1.00  0.65           C  
ATOM   4585  C   ILE A 308      51.010   3.597 -19.678  1.00  0.65           C  
ATOM   4586  O   ILE A 308      50.866   3.098 -18.561  1.00  0.65           O  
ATOM   4587  CB  ILE A 308      51.265   5.980 -18.957  1.00  0.65           C  
ATOM   4588  CG1 ILE A 308      50.808   7.428 -19.199  1.00  0.65           C  
ATOM   4589  CG2 ILE A 308      52.775   5.853 -19.094  1.00  0.65           C  
ATOM   4590  CD1 ILE A 308      51.285   8.391 -18.142  1.00  0.65           C  
ATOM   4591  H   ILE A 308      48.691   4.735 -18.962  1.00  0.65           H  
ATOM   4592  HA  ILE A 308      50.857   5.299 -20.961  1.00  0.65           H  
ATOM   4593  HB  ILE A 308      50.975   5.712 -17.939  1.00  0.65           H  
ATOM   4594 1HG1 ILE A 308      51.179   7.758 -20.169  1.00  0.65           H  
ATOM   4595 2HG1 ILE A 308      49.721   7.462 -19.213  1.00  0.65           H  
ATOM   4596 1HG2 ILE A 308      53.264   6.515 -18.383  1.00  0.65           H  
ATOM   4597 2HG2 ILE A 308      53.080   4.820 -18.896  1.00  0.65           H  
ATOM   4598 3HG2 ILE A 308      53.073   6.123 -20.107  1.00  0.65           H  
ATOM   4599 1HD1 ILE A 308      50.925   9.394 -18.375  1.00  0.65           H  
ATOM   4600 2HD1 ILE A 308      50.900   8.081 -17.169  1.00  0.65           H  
ATOM   4601 3HD1 ILE A 308      52.374   8.394 -18.118  1.00  0.65           H  
ATOM   4602  N   ASP A 309      51.569   2.926 -20.676  1.00  0.65           N  
ATOM   4603  CA  ASP A 309      51.898   1.511 -20.504  1.00  0.65           C  
ATOM   4604  C   ASP A 309      50.663   0.767 -19.957  1.00  0.65           C  
ATOM   4605  O   ASP A 309      49.635   0.745 -20.631  1.00  0.65           O  
ATOM   4606  CB  ASP A 309      53.125   1.335 -19.598  1.00  0.65           C  
ATOM   4607  CG  ASP A 309      54.402   1.953 -20.201  1.00  0.65           C  
ATOM   4608  OD1 ASP A 309      54.591   1.844 -21.392  1.00  0.65           O  
ATOM   4609  OD2 ASP A 309      55.160   2.537 -19.463  1.00  0.65           O  
ATOM   4610  H   ASP A 309      51.714   3.379 -21.568  1.00  0.65           H  
ATOM   4611  HA  ASP A 309      52.138   1.087 -21.479  1.00  0.65           H  
ATOM   4612 1HB  ASP A 309      52.953   1.785 -18.622  1.00  0.65           H  
ATOM   4613 2HB  ASP A 309      53.306   0.268 -19.444  1.00  0.65           H  
ATOM   4614  N   ASP A 310      50.760   0.155 -18.765  1.00  0.65           N  
ATOM   4615  CA  ASP A 310      49.650  -0.618 -18.190  1.00  0.65           C  
ATOM   4616  C   ASP A 310      48.818   0.168 -17.160  1.00  0.65           C  
ATOM   4617  O   ASP A 310      47.958  -0.402 -16.478  1.00  0.65           O  
ATOM   4618  CB  ASP A 310      50.204  -1.884 -17.534  1.00  0.65           C  
ATOM   4619  CG  ASP A 310      50.882  -2.759 -18.577  1.00  0.65           C  
ATOM   4620  OD1 ASP A 310      50.608  -2.549 -19.739  1.00  0.65           O  
ATOM   4621  OD2 ASP A 310      51.696  -3.577 -18.236  1.00  0.65           O  
ATOM   4622  H   ASP A 310      51.620   0.226 -18.244  1.00  0.65           H  
ATOM   4623  HA  ASP A 310      48.985  -0.910 -19.001  1.00  0.65           H  
ATOM   4624 1HB  ASP A 310      50.917  -1.619 -16.754  1.00  0.65           H  
ATOM   4625 2HB  ASP A 310      49.388  -2.450 -17.068  1.00  0.65           H  
ATOM   4626  N   GLN A 311      49.100   1.464 -17.024  1.00  0.65           N  
ATOM   4627  CA  GLN A 311      48.415   2.300 -16.044  1.00  0.65           C  
ATOM   4628  C   GLN A 311      47.349   3.184 -16.667  1.00  0.65           C  
ATOM   4629  O   GLN A 311      47.610   3.938 -17.608  1.00  0.65           O  
ATOM   4630  CB  GLN A 311      49.416   3.180 -15.299  1.00  0.65           C  
ATOM   4631  CG  GLN A 311      48.803   4.034 -14.214  1.00  0.65           C  
ATOM   4632  CD  GLN A 311      49.838   4.865 -13.484  1.00  0.65           C  
ATOM   4633  OE1 GLN A 311      50.158   6.002 -13.875  1.00  0.65           O  
ATOM   4634  NE2 GLN A 311      50.399   4.285 -12.431  1.00  0.65           N  
ATOM   4635  H   GLN A 311      49.806   1.893 -17.619  1.00  0.65           H  
ATOM   4636  HA  GLN A 311      47.931   1.652 -15.323  1.00  0.65           H  
ATOM   4637 1HB  GLN A 311      50.164   2.542 -14.821  1.00  0.65           H  
ATOM   4638 2HB  GLN A 311      49.933   3.828 -16.007  1.00  0.65           H  
ATOM   4639 1HG  GLN A 311      48.065   4.703 -14.655  1.00  0.65           H  
ATOM   4640 2HG  GLN A 311      48.319   3.373 -13.486  1.00  0.65           H  
ATOM   4641 1HE2 GLN A 311      51.101   4.753 -11.903  1.00  0.65           H  
ATOM   4642 2HE2 GLN A 311      50.124   3.317 -12.184  1.00  0.65           H  
ATOM   4643  N   ALA A 312      46.144   3.113 -16.122  1.00  0.64           N  
ATOM   4644  CA  ALA A 312      45.051   3.921 -16.627  1.00  0.64           C  
ATOM   4645  C   ALA A 312      44.660   4.995 -15.642  1.00  0.64           C  
ATOM   4646  O   ALA A 312      44.654   4.773 -14.429  1.00  0.64           O  
ATOM   4647  CB  ALA A 312      43.846   3.055 -16.909  1.00  0.64           C  
ATOM   4648  H   ALA A 312      45.993   2.480 -15.338  1.00  0.64           H  
ATOM   4649  HA  ALA A 312      45.372   4.408 -17.545  1.00  0.64           H  
ATOM   4650 1HB  ALA A 312      43.053   3.689 -17.295  1.00  0.64           H  
ATOM   4651 2HB  ALA A 312      44.117   2.298 -17.642  1.00  0.64           H  
ATOM   4652 3HB  ALA A 312      43.516   2.572 -15.989  1.00  0.64           H  
ATOM   4653  N   LYS A 313      44.272   6.146 -16.163  1.00  0.63           N  
ATOM   4654  CA  LYS A 313      43.771   7.209 -15.320  1.00  0.63           C  
ATOM   4655  C   LYS A 313      42.410   7.637 -15.810  1.00  0.63           C  
ATOM   4656  O   LYS A 313      42.244   7.998 -16.979  1.00  0.63           O  
ATOM   4657  CB  LYS A 313      44.729   8.399 -15.330  1.00  0.63           C  
ATOM   4658  CG  LYS A 313      46.112   8.064 -14.792  1.00  0.63           C  
ATOM   4659  CD  LYS A 313      47.052   9.252 -14.775  1.00  0.63           C  
ATOM   4660  CE  LYS A 313      48.434   8.829 -14.273  1.00  0.63           C  
ATOM   4661  NZ  LYS A 313      49.387   9.967 -14.220  1.00  0.63           N  
ATOM   4662  H   LYS A 313      44.345   6.292 -17.166  1.00  0.63           H  
ATOM   4663  HA  LYS A 313      43.669   6.844 -14.306  1.00  0.63           H  
ATOM   4664 1HB  LYS A 313      44.839   8.769 -16.349  1.00  0.63           H  
ATOM   4665 2HB  LYS A 313      44.313   9.204 -14.727  1.00  0.63           H  
ATOM   4666 1HG  LYS A 313      45.994   7.708 -13.780  1.00  0.63           H  
ATOM   4667 2HG  LYS A 313      46.562   7.269 -15.385  1.00  0.63           H  
ATOM   4668 1HD  LYS A 313      47.145   9.664 -15.781  1.00  0.63           H  
ATOM   4669 2HD  LYS A 313      46.655  10.021 -14.114  1.00  0.63           H  
ATOM   4670 1HE  LYS A 313      48.334   8.404 -13.274  1.00  0.63           H  
ATOM   4671 2HE  LYS A 313      48.833   8.065 -14.941  1.00  0.63           H  
ATOM   4672 1HZ  LYS A 313      50.280   9.635 -13.885  1.00  0.63           H  
ATOM   4673 2HZ  LYS A 313      49.498  10.359 -15.142  1.00  0.63           H  
ATOM   4674 3HZ  LYS A 313      49.030  10.671 -13.592  1.00  0.63           H  
ATOM   4675  N   VAL A 314      41.431   7.609 -14.917  1.00  0.62           N  
ATOM   4676  CA  VAL A 314      40.088   8.011 -15.297  1.00  0.62           C  
ATOM   4677  C   VAL A 314      39.560   9.081 -14.351  1.00  0.62           C  
ATOM   4678  O   VAL A 314      39.921   9.121 -13.172  1.00  0.62           O  
ATOM   4679  CB  VAL A 314      39.134   6.802 -15.307  1.00  0.62           C  
ATOM   4680  CG1 VAL A 314      39.590   5.748 -16.345  1.00  0.62           C  
ATOM   4681  CG2 VAL A 314      39.038   6.185 -13.954  1.00  0.62           C  
ATOM   4682  H   VAL A 314      41.632   7.286 -13.969  1.00  0.62           H  
ATOM   4683  HA  VAL A 314      40.115   8.430 -16.303  1.00  0.62           H  
ATOM   4684  HB  VAL A 314      38.179   7.162 -15.586  1.00  0.62           H  
ATOM   4685 1HG1 VAL A 314      38.885   4.924 -16.359  1.00  0.62           H  
ATOM   4686 2HG1 VAL A 314      39.621   6.213 -17.325  1.00  0.62           H  
ATOM   4687 3HG1 VAL A 314      40.577   5.368 -16.084  1.00  0.62           H  
ATOM   4688 1HG2 VAL A 314      38.332   5.352 -13.976  1.00  0.62           H  
ATOM   4689 2HG2 VAL A 314      40.024   5.822 -13.641  1.00  0.62           H  
ATOM   4690 3HG2 VAL A 314      38.684   6.944 -13.264  1.00  0.62           H  
ATOM   4691  N   VAL A 315      38.685   9.940 -14.861  1.00  0.62           N  
ATOM   4692  CA  VAL A 315      38.115  11.006 -14.044  1.00  0.62           C  
ATOM   4693  C   VAL A 315      36.602  10.977 -14.044  1.00  0.62           C  
ATOM   4694  O   VAL A 315      35.971  10.860 -15.106  1.00  0.62           O  
ATOM   4695  CB  VAL A 315      38.584  12.383 -14.531  1.00  0.62           C  
ATOM   4696  CG1 VAL A 315      37.959  13.485 -13.682  1.00  0.62           C  
ATOM   4697  CG2 VAL A 315      40.101  12.449 -14.485  1.00  0.62           C  
ATOM   4698  H   VAL A 315      38.420   9.860 -15.834  1.00  0.62           H  
ATOM   4699  HA  VAL A 315      38.460  10.877 -13.021  1.00  0.62           H  
ATOM   4700  HB  VAL A 315      38.246  12.535 -15.545  1.00  0.62           H  
ATOM   4701 1HG1 VAL A 315      38.287  14.457 -14.031  1.00  0.62           H  
ATOM   4702 2HG1 VAL A 315      36.878  13.439 -13.735  1.00  0.62           H  
ATOM   4703 3HG1 VAL A 315      38.285  13.344 -12.647  1.00  0.62           H  
ATOM   4704 1HG2 VAL A 315      40.436  13.422 -14.831  1.00  0.62           H  
ATOM   4705 2HG2 VAL A 315      40.433  12.299 -13.457  1.00  0.62           H  
ATOM   4706 3HG2 VAL A 315      40.529  11.677 -15.122  1.00  0.62           H  
ATOM   4707  N   SER A 316      36.032  11.087 -12.847  1.00  0.62           N  
ATOM   4708  CA  SER A 316      34.592  11.084 -12.720  1.00  0.62           C  
ATOM   4709  C   SER A 316      34.071  12.251 -11.903  1.00  0.62           C  
ATOM   4710  O   SER A 316      34.729  12.739 -10.992  1.00  0.62           O  
ATOM   4711  CB  SER A 316      34.163   9.800 -12.093  1.00  0.62           C  
ATOM   4712  OG  SER A 316      34.666   9.694 -10.788  1.00  0.62           O  
ATOM   4713  H   SER A 316      36.633  11.177 -12.024  1.00  0.62           H  
ATOM   4714  HA  SER A 316      34.181  11.151 -13.716  1.00  0.62           H  
ATOM   4715 1HB  SER A 316      33.070   9.739 -12.078  1.00  0.62           H  
ATOM   4716 2HB  SER A 316      34.530   8.990 -12.708  1.00  0.62           H  
ATOM   4717  HG  SER A 316      35.637   9.747 -10.857  1.00  0.62           H  
ATOM   4718  N   TRP A 317      32.846  12.655 -12.179  1.00  0.62           N  
ATOM   4719  CA  TRP A 317      32.274  13.809 -11.513  1.00  0.62           C  
ATOM   4720  C   TRP A 317      30.964  13.461 -10.817  1.00  0.62           C  
ATOM   4721  O   TRP A 317      30.251  12.536 -11.225  1.00  0.62           O  
ATOM   4722  CB  TRP A 317      32.036  14.874 -12.571  1.00  0.62           C  
ATOM   4723  CG  TRP A 317      33.271  15.277 -13.342  1.00  0.62           C  
ATOM   4724  CD1 TRP A 317      33.799  14.594 -14.394  1.00  0.62           C  
ATOM   4725  CD2 TRP A 317      34.105  16.440 -13.176  1.00  0.62           C  
ATOM   4726  NE1 TRP A 317      34.902  15.243 -14.874  1.00  0.62           N  
ATOM   4727  CE2 TRP A 317      35.108  16.363 -14.149  1.00  0.62           C  
ATOM   4728  CE3 TRP A 317      34.090  17.514 -12.307  1.00  0.62           C  
ATOM   4729  CZ2 TRP A 317      36.090  17.322 -14.267  1.00  0.62           C  
ATOM   4730  CZ3 TRP A 317      35.094  18.480 -12.427  1.00  0.62           C  
ATOM   4731  CH2 TRP A 317      36.060  18.381 -13.380  1.00  0.62           C  
ATOM   4732  H   TRP A 317      32.339  12.190 -12.921  1.00  0.62           H  
ATOM   4733  HA  TRP A 317      32.972  14.181 -10.770  1.00  0.62           H  
ATOM   4734 1HB  TRP A 317      31.274  14.540 -13.271  1.00  0.62           H  
ATOM   4735 2HB  TRP A 317      31.677  15.753 -12.080  1.00  0.62           H  
ATOM   4736  HD1 TRP A 317      33.399  13.661 -14.798  1.00  0.62           H  
ATOM   4737  HE1 TRP A 317      35.474  14.943 -15.660  1.00  0.62           H  
ATOM   4738  HE3 TRP A 317      33.320  17.592 -11.539  1.00  0.62           H  
ATOM   4739  HZ2 TRP A 317      36.866  17.261 -15.026  1.00  0.62           H  
ATOM   4740  HZ3 TRP A 317      35.095  19.315 -11.741  1.00  0.62           H  
ATOM   4741  HH2 TRP A 317      36.825  19.154 -13.444  1.00  0.62           H  
ATOM   4742  N   TYR A 318      30.647  14.177  -9.741  1.00  0.62           N  
ATOM   4743  CA  TYR A 318      29.384  13.891  -9.070  1.00  0.62           C  
ATOM   4744  C   TYR A 318      28.817  15.061  -8.255  1.00  0.62           C  
ATOM   4745  O   TYR A 318      29.528  15.992  -7.873  1.00  0.62           O  
ATOM   4746  CB  TYR A 318      29.598  12.634  -8.214  1.00  0.62           C  
ATOM   4747  CG  TYR A 318      30.576  12.749  -7.026  1.00  0.62           C  
ATOM   4748  CD1 TYR A 318      30.088  12.885  -5.743  1.00  0.62           C  
ATOM   4749  CD2 TYR A 318      31.961  12.758  -7.232  1.00  0.62           C  
ATOM   4750  CE1 TYR A 318      30.962  12.975  -4.676  1.00  0.62           C  
ATOM   4751  CE2 TYR A 318      32.822  12.864  -6.156  1.00  0.62           C  
ATOM   4752  CZ  TYR A 318      32.326  12.958  -4.888  1.00  0.62           C  
ATOM   4753  OH  TYR A 318      33.186  13.080  -3.830  1.00  0.62           O  
ATOM   4754  H   TYR A 318      31.283  14.904  -9.414  1.00  0.62           H  
ATOM   4755  HA  TYR A 318      28.646  13.649  -9.836  1.00  0.62           H  
ATOM   4756 1HB  TYR A 318      28.633  12.317  -7.812  1.00  0.62           H  
ATOM   4757 2HB  TYR A 318      29.944  11.817  -8.842  1.00  0.62           H  
ATOM   4758  HD1 TYR A 318      29.010  12.897  -5.573  1.00  0.62           H  
ATOM   4759  HD2 TYR A 318      32.366  12.682  -8.241  1.00  0.62           H  
ATOM   4760  HE1 TYR A 318      30.579  13.064  -3.678  1.00  0.62           H  
ATOM   4761  HE2 TYR A 318      33.891  12.881  -6.308  1.00  0.62           H  
ATOM   4762  HH  TYR A 318      34.051  13.352  -4.153  1.00  0.62           H  
ATOM   4763  N   ASP A 319      27.505  15.013  -8.013  1.00  0.63           N  
ATOM   4764  CA  ASP A 319      26.823  15.954  -7.121  1.00  0.63           C  
ATOM   4765  C   ASP A 319      26.777  15.280  -5.751  1.00  0.63           C  
ATOM   4766  O   ASP A 319      26.023  14.323  -5.527  1.00  0.63           O  
ATOM   4767  CB  ASP A 319      25.452  16.401  -7.688  1.00  0.63           C  
ATOM   4768  CG  ASP A 319      24.671  17.435  -6.774  1.00  0.63           C  
ATOM   4769  OD1 ASP A 319      24.938  17.477  -5.596  1.00  0.63           O  
ATOM   4770  OD2 ASP A 319      23.797  18.148  -7.254  1.00  0.63           O  
ATOM   4771  H   ASP A 319      26.968  14.256  -8.419  1.00  0.63           H  
ATOM   4772  HA  ASP A 319      27.431  16.855  -7.023  1.00  0.63           H  
ATOM   4773 1HB  ASP A 319      25.601  16.874  -8.649  1.00  0.63           H  
ATOM   4774 2HB  ASP A 319      24.822  15.524  -7.864  1.00  0.63           H  
ATOM   4775  N   ASN A 320      27.643  15.764  -4.862  1.00  0.64           N  
ATOM   4776  CA  ASN A 320      27.933  15.206  -3.547  1.00  0.64           C  
ATOM   4777  C   ASN A 320      26.801  15.180  -2.544  1.00  0.64           C  
ATOM   4778  O   ASN A 320      27.214  15.068  -1.392  1.00  0.64           O  
ATOM   4779  CB  ASN A 320      29.044  16.028  -2.928  1.00  0.64           C  
ATOM   4780  CG  ASN A 320      29.669  15.455  -1.669  1.00  0.64           C  
ATOM   4781  OD1 ASN A 320      30.230  14.365  -1.682  1.00  0.64           O  
ATOM   4782  ND2 ASN A 320      29.590  16.188  -0.584  1.00  0.64           N  
ATOM   4783  H   ASN A 320      28.169  16.606  -5.114  1.00  0.64           H  
ATOM   4784  HA  ASN A 320      28.262  14.178  -3.686  1.00  0.64           H  
ATOM   4785 1HB  ASN A 320      29.833  16.162  -3.672  1.00  0.64           H  
ATOM   4786 2HB  ASN A 320      28.656  17.025  -2.701  1.00  0.64           H  
ATOM   4787 1HD2 ASN A 320      29.990  15.861   0.273  1.00  0.64           H  
ATOM   4788 2HD2 ASN A 320      29.133  17.079  -0.615  1.00  0.64           H  
ATOM   4789  N   GLU A 321      25.874  16.093  -2.804  1.00  0.65           N  
ATOM   4790  CA  GLU A 321      24.628  15.852  -2.115  1.00  0.65           C  
ATOM   4791  C   GLU A 321      23.505  15.192  -2.941  1.00  0.65           C  
ATOM   4792  O   GLU A 321      22.822  14.293  -2.435  1.00  0.65           O  
ATOM   4793  CB  GLU A 321      24.107  17.207  -1.645  1.00  0.65           C  
ATOM   4794  CG  GLU A 321      25.080  18.070  -0.802  1.00  0.65           C  
ATOM   4795  CD  GLU A 321      25.389  17.565   0.561  1.00  0.65           C  
ATOM   4796  OE1 GLU A 321      24.683  16.718   1.024  1.00  0.65           O  
ATOM   4797  OE2 GLU A 321      26.321  18.073   1.174  1.00  0.65           O  
ATOM   4798  H   GLU A 321      26.177  17.046  -2.659  1.00  0.65           H  
ATOM   4799  HA  GLU A 321      24.835  15.215  -1.256  1.00  0.65           H  
ATOM   4800 1HB  GLU A 321      23.766  17.795  -2.502  1.00  0.65           H  
ATOM   4801 2HB  GLU A 321      23.262  17.016  -1.005  1.00  0.65           H  
ATOM   4802 1HG  GLU A 321      26.017  18.160  -1.355  1.00  0.65           H  
ATOM   4803 2HG  GLU A 321      24.652  19.067  -0.725  1.00  0.65           H  
ATOM   4804  N   TRP A 322      23.274  15.637  -4.176  1.00  0.66           N  
ATOM   4805  CA  TRP A 322      22.091  15.157  -4.910  1.00  0.66           C  
ATOM   4806  C   TRP A 322      22.179  13.726  -5.397  1.00  0.66           C  
ATOM   4807  O   TRP A 322      21.227  12.957  -5.233  1.00  0.66           O  
ATOM   4808  CB  TRP A 322      21.773  16.048  -6.081  1.00  0.66           C  
ATOM   4809  CG  TRP A 322      20.499  15.807  -6.732  1.00  0.66           C  
ATOM   4810  CD1 TRP A 322      20.277  15.423  -7.994  1.00  0.66           C  
ATOM   4811  CD2 TRP A 322      19.228  15.951  -6.127  1.00  0.66           C  
ATOM   4812  NE1 TRP A 322      18.931  15.364  -8.240  1.00  0.66           N  
ATOM   4813  CE2 TRP A 322      18.276  15.691  -7.102  1.00  0.66           C  
ATOM   4814  CE3 TRP A 322      18.830  16.281  -4.868  1.00  0.66           C  
ATOM   4815  CZ2 TRP A 322      16.931  15.782  -6.843  1.00  0.66           C  
ATOM   4816  CZ3 TRP A 322      17.514  16.374  -4.598  1.00  0.66           C  
ATOM   4817  CH2 TRP A 322      16.572  16.142  -5.563  1.00  0.66           C  
ATOM   4818  H   TRP A 322      23.895  16.341  -4.595  1.00  0.66           H  
ATOM   4819  HA  TRP A 322      21.244  15.222  -4.228  1.00  0.66           H  
ATOM   4820 1HB  TRP A 322      21.834  17.084  -5.781  1.00  0.66           H  
ATOM   4821 2HB  TRP A 322      22.513  15.882  -6.845  1.00  0.66           H  
ATOM   4822  HD1 TRP A 322      21.052  15.223  -8.708  1.00  0.66           H  
ATOM   4823  HE1 TRP A 322      18.498  15.124  -9.126  1.00  0.66           H  
ATOM   4824  HE3 TRP A 322      19.569  16.476  -4.099  1.00  0.66           H  
ATOM   4825  HZ2 TRP A 322      16.172  15.587  -7.603  1.00  0.66           H  
ATOM   4826  HZ3 TRP A 322      17.253  16.637  -3.597  1.00  0.66           H  
ATOM   4827  HH2 TRP A 322      15.522  16.231  -5.321  1.00  0.66           H  
ATOM   4828  N   GLY A 323      23.293  13.346  -6.028  1.00  0.66           N  
ATOM   4829  CA  GLY A 323      23.381  11.989  -6.546  1.00  0.66           C  
ATOM   4830  C   GLY A 323      23.268  11.036  -5.371  1.00  0.66           C  
ATOM   4831  O   GLY A 323      22.621   9.990  -5.442  1.00  0.66           O  
ATOM   4832  H   GLY A 323      24.096  13.966  -6.120  1.00  0.66           H  
ATOM   4833 1HA  GLY A 323      22.584  11.806  -7.267  1.00  0.66           H  
ATOM   4834 2HA  GLY A 323      24.333  11.849  -7.063  1.00  0.66           H  
ATOM   4835  N   TYR A 324      23.861  11.448  -4.253  1.00  0.66           N  
ATOM   4836  CA  TYR A 324      23.856  10.654  -3.045  1.00  0.66           C  
ATOM   4837  C   TYR A 324      22.448  10.499  -2.518  1.00  0.66           C  
ATOM   4838  O   TYR A 324      22.028   9.396  -2.163  1.00  0.66           O  
ATOM   4839  CB  TYR A 324      24.722  11.287  -1.990  1.00  0.66           C  
ATOM   4840  CG  TYR A 324      24.913  10.396  -0.869  1.00  0.66           C  
ATOM   4841  CD1 TYR A 324      25.756   9.357  -1.085  1.00  0.66           C  
ATOM   4842  CD2 TYR A 324      24.327  10.578   0.349  1.00  0.66           C  
ATOM   4843  CE1 TYR A 324      26.037   8.483  -0.118  1.00  0.66           C  
ATOM   4844  CE2 TYR A 324      24.617   9.675   1.336  1.00  0.66           C  
ATOM   4845  CZ  TYR A 324      25.477   8.627   1.093  1.00  0.66           C  
ATOM   4846  OH  TYR A 324      25.781   7.726   2.057  1.00  0.66           O  
ATOM   4847  H   TYR A 324      24.351  12.335  -4.265  1.00  0.66           H  
ATOM   4848  HA  TYR A 324      24.240   9.661  -3.276  1.00  0.66           H  
ATOM   4849 1HB  TYR A 324      25.693  11.539  -2.415  1.00  0.66           H  
ATOM   4850 2HB  TYR A 324      24.266  12.209  -1.629  1.00  0.66           H  
ATOM   4851  HD1 TYR A 324      26.209   9.240  -2.062  1.00  0.66           H  
ATOM   4852  HD2 TYR A 324      23.653  11.416   0.533  1.00  0.66           H  
ATOM   4853  HE1 TYR A 324      26.716   7.670  -0.316  1.00  0.66           H  
ATOM   4854  HE2 TYR A 324      24.182   9.784   2.288  1.00  0.66           H  
ATOM   4855  HH  TYR A 324      26.465   7.105   1.715  1.00  0.66           H  
ATOM   4856  N   SER A 325      21.717  11.608  -2.477  1.00  0.66           N  
ATOM   4857  CA  SER A 325      20.361  11.616  -1.979  1.00  0.66           C  
ATOM   4858  C   SER A 325      19.478  10.694  -2.789  1.00  0.66           C  
ATOM   4859  O   SER A 325      18.661   9.961  -2.228  1.00  0.66           O  
ATOM   4860  CB  SER A 325      19.839  13.011  -2.015  1.00  0.66           C  
ATOM   4861  OG  SER A 325      20.559  13.804  -1.121  1.00  0.66           O  
ATOM   4862  H   SER A 325      22.123  12.496  -2.772  1.00  0.66           H  
ATOM   4863  HA  SER A 325      20.370  11.273  -0.950  1.00  0.66           H  
ATOM   4864 1HB  SER A 325      19.930  13.414  -3.021  1.00  0.66           H  
ATOM   4865 2HB  SER A 325      18.794  13.013  -1.764  1.00  0.66           H  
ATOM   4866  HG  SER A 325      21.459  13.886  -1.499  1.00  0.66           H  
ATOM   4867  N   ASN A 326      19.677  10.666  -4.104  1.00  0.67           N  
ATOM   4868  CA  ASN A 326      18.884   9.767  -4.918  1.00  0.67           C  
ATOM   4869  C   ASN A 326      19.222   8.321  -4.602  1.00  0.67           C  
ATOM   4870  O   ASN A 326      18.324   7.478  -4.539  1.00  0.67           O  
ATOM   4871  CB  ASN A 326      19.084  10.073  -6.383  1.00  0.67           C  
ATOM   4872  CG  ASN A 326      18.317  11.282  -6.800  1.00  0.67           C  
ATOM   4873  OD1 ASN A 326      17.105  11.182  -7.045  1.00  0.67           O  
ATOM   4874  ND2 ASN A 326      18.957  12.392  -6.869  1.00  0.67           N  
ATOM   4875  H   ASN A 326      20.358  11.298  -4.534  1.00  0.67           H  
ATOM   4876  HA  ASN A 326      17.833   9.916  -4.674  1.00  0.67           H  
ATOM   4877 1HB  ASN A 326      20.149  10.239  -6.581  1.00  0.67           H  
ATOM   4878 2HB  ASN A 326      18.766   9.222  -6.980  1.00  0.67           H  
ATOM   4879 1HD2 ASN A 326      18.479  13.228  -7.142  1.00  0.67           H  
ATOM   4880 2HD2 ASN A 326      19.941  12.428  -6.632  1.00  0.67           H  
ATOM   4881  N   ARG A 327      20.489   8.037  -4.295  1.00  0.67           N  
ATOM   4882  CA  ARG A 327      20.843   6.675  -3.928  1.00  0.67           C  
ATOM   4883  C   ARG A 327      20.218   6.325  -2.583  1.00  0.67           C  
ATOM   4884  O   ARG A 327      19.763   5.198  -2.382  1.00  0.67           O  
ATOM   4885  CB  ARG A 327      22.346   6.463  -3.896  1.00  0.67           C  
ATOM   4886  CG  ARG A 327      23.024   6.651  -5.233  1.00  0.67           C  
ATOM   4887  CD  ARG A 327      22.667   5.588  -6.254  1.00  0.67           C  
ATOM   4888  NE  ARG A 327      21.372   5.829  -6.908  1.00  0.67           N  
ATOM   4889  CZ  ARG A 327      21.166   6.771  -7.849  1.00  0.67           C  
ATOM   4890  NH1 ARG A 327      22.153   7.566  -8.235  1.00  0.67           N  
ATOM   4891  NH2 ARG A 327      19.956   6.884  -8.371  1.00  0.67           N  
ATOM   4892  H   ARG A 327      21.213   8.757  -4.373  1.00  0.67           H  
ATOM   4893  HA  ARG A 327      20.433   6.005  -4.685  1.00  0.67           H  
ATOM   4894 1HB  ARG A 327      22.796   7.169  -3.199  1.00  0.67           H  
ATOM   4895 2HB  ARG A 327      22.573   5.461  -3.538  1.00  0.67           H  
ATOM   4896 1HG  ARG A 327      22.733   7.601  -5.651  1.00  0.67           H  
ATOM   4897 2HG  ARG A 327      24.101   6.636  -5.080  1.00  0.67           H  
ATOM   4898 1HD  ARG A 327      23.420   5.561  -7.024  1.00  0.67           H  
ATOM   4899 2HD  ARG A 327      22.635   4.638  -5.777  1.00  0.67           H  
ATOM   4900  HE  ARG A 327      20.546   5.247  -6.670  1.00  0.67           H  
ATOM   4901 1HH1 ARG A 327      23.090   7.460  -7.837  1.00  0.67           H  
ATOM   4902 2HH1 ARG A 327      21.976   8.312  -8.919  1.00  0.67           H  
ATOM   4903 1HH2 ARG A 327      19.216   6.233  -8.042  1.00  0.67           H  
ATOM   4904 2HH2 ARG A 327      19.759   7.568  -9.080  1.00  0.67           H  
ATOM   4905  N   LEU A 328      20.152   7.291  -1.664  1.00  0.68           N  
ATOM   4906  CA  LEU A 328      19.539   7.003  -0.376  1.00  0.68           C  
ATOM   4907  C   LEU A 328      18.067   6.653  -0.581  1.00  0.68           C  
ATOM   4908  O   LEU A 328      17.561   5.716   0.033  1.00  0.68           O  
ATOM   4909  CB  LEU A 328      19.603   8.207   0.560  1.00  0.68           C  
ATOM   4910  CG  LEU A 328      20.953   8.644   1.058  1.00  0.68           C  
ATOM   4911  CD1 LEU A 328      20.801   9.920   1.852  1.00  0.68           C  
ATOM   4912  CD2 LEU A 328      21.528   7.587   1.872  1.00  0.68           C  
ATOM   4913  H   LEU A 328      20.563   8.204  -1.859  1.00  0.68           H  
ATOM   4914  HA  LEU A 328      20.049   6.154   0.078  1.00  0.68           H  
ATOM   4915 1HB  LEU A 328      19.176   9.050   0.037  1.00  0.68           H  
ATOM   4916 2HB  LEU A 328      18.991   7.990   1.433  1.00  0.68           H  
ATOM   4917  HG  LEU A 328      21.605   8.843   0.214  1.00  0.68           H  
ATOM   4918 1HD1 LEU A 328      21.773  10.231   2.201  1.00  0.68           H  
ATOM   4919 2HD1 LEU A 328      20.374  10.698   1.231  1.00  0.68           H  
ATOM   4920 3HD1 LEU A 328      20.149   9.748   2.705  1.00  0.68           H  
ATOM   4921 1HD2 LEU A 328      22.506   7.888   2.224  1.00  0.68           H  
ATOM   4922 2HD2 LEU A 328      20.881   7.379   2.724  1.00  0.68           H  
ATOM   4923 3HD2 LEU A 328      21.618   6.701   1.250  1.00  0.68           H  
ATOM   4924  N   VAL A 329      17.382   7.365  -1.485  1.00  0.69           N  
ATOM   4925  CA  VAL A 329      15.970   7.080  -1.739  1.00  0.69           C  
ATOM   4926  C   VAL A 329      15.824   5.687  -2.341  1.00  0.69           C  
ATOM   4927  O   VAL A 329      14.947   4.913  -1.929  1.00  0.69           O  
ATOM   4928  CB  VAL A 329      15.330   8.137  -2.666  1.00  0.69           C  
ATOM   4929  CG1 VAL A 329      13.910   7.710  -3.059  1.00  0.69           C  
ATOM   4930  CG2 VAL A 329      15.262   9.495  -1.945  1.00  0.69           C  
ATOM   4931  H   VAL A 329      17.844   8.139  -1.967  1.00  0.69           H  
ATOM   4932  HA  VAL A 329      15.436   7.100  -0.793  1.00  0.69           H  
ATOM   4933  HB  VAL A 329      15.930   8.226  -3.574  1.00  0.69           H  
ATOM   4934 1HG1 VAL A 329      13.474   8.462  -3.716  1.00  0.69           H  
ATOM   4935 2HG1 VAL A 329      13.950   6.751  -3.580  1.00  0.69           H  
ATOM   4936 3HG1 VAL A 329      13.300   7.613  -2.163  1.00  0.69           H  
ATOM   4937 1HG2 VAL A 329      14.819  10.228  -2.606  1.00  0.69           H  
ATOM   4938 2HG2 VAL A 329      14.653   9.407  -1.051  1.00  0.69           H  
ATOM   4939 3HG2 VAL A 329      16.260   9.818  -1.666  1.00  0.69           H  
ATOM   4940  N   ASP A 330      16.691   5.349  -3.306  1.00  0.71           N  
ATOM   4941  CA  ASP A 330      16.655   4.025  -3.920  1.00  0.71           C  
ATOM   4942  C   ASP A 330      16.896   2.929  -2.870  1.00  0.71           C  
ATOM   4943  O   ASP A 330      16.219   1.894  -2.884  1.00  0.71           O  
ATOM   4944  CB  ASP A 330      17.734   3.906  -4.995  1.00  0.71           C  
ATOM   4945  CG  ASP A 330      17.512   4.677  -6.292  1.00  0.71           C  
ATOM   4946  OD1 ASP A 330      16.418   5.114  -6.562  1.00  0.71           O  
ATOM   4947  OD2 ASP A 330      18.497   4.841  -7.011  1.00  0.71           O  
ATOM   4948  H   ASP A 330      17.381   6.033  -3.622  1.00  0.71           H  
ATOM   4949  HA  ASP A 330      15.673   3.874  -4.367  1.00  0.71           H  
ATOM   4950 1HB  ASP A 330      18.646   4.281  -4.571  1.00  0.71           H  
ATOM   4951 2HB  ASP A 330      17.877   2.858  -5.236  1.00  0.71           H  
ATOM   4952  N   LEU A 331      17.826   3.170  -1.930  1.00  0.73           N  
ATOM   4953  CA  LEU A 331      18.099   2.191  -0.884  1.00  0.73           C  
ATOM   4954  C   LEU A 331      16.910   2.077   0.046  1.00  0.73           C  
ATOM   4955  O   LEU A 331      16.503   0.968   0.372  1.00  0.73           O  
ATOM   4956  CB  LEU A 331      19.374   2.490  -0.084  1.00  0.73           C  
ATOM   4957  CG  LEU A 331      19.674   1.429   1.028  1.00  0.73           C  
ATOM   4958  CD1 LEU A 331      19.794   0.053   0.415  1.00  0.73           C  
ATOM   4959  CD2 LEU A 331      20.950   1.758   1.707  1.00  0.73           C  
ATOM   4960  H   LEU A 331      18.372   4.030  -1.969  1.00  0.73           H  
ATOM   4961  HA  LEU A 331      18.247   1.225  -1.361  1.00  0.73           H  
ATOM   4962 1HB  LEU A 331      20.223   2.532  -0.763  1.00  0.73           H  
ATOM   4963 2HB  LEU A 331      19.266   3.468   0.393  1.00  0.73           H  
ATOM   4964  HG  LEU A 331      18.856   1.430   1.750  1.00  0.73           H  
ATOM   4965 1HD1 LEU A 331      19.994  -0.682   1.195  1.00  0.73           H  
ATOM   4966 2HD1 LEU A 331      18.865  -0.192  -0.084  1.00  0.73           H  
ATOM   4967 3HD1 LEU A 331      20.606   0.046  -0.300  1.00  0.73           H  
ATOM   4968 1HD2 LEU A 331      21.152   1.037   2.479  1.00  0.73           H  
ATOM   4969 2HD2 LEU A 331      21.760   1.744   0.978  1.00  0.73           H  
ATOM   4970 3HD2 LEU A 331      20.867   2.740   2.143  1.00  0.73           H  
ATOM   4971  N   VAL A 332      16.312   3.205   0.433  1.00  0.76           N  
ATOM   4972  CA  VAL A 332      15.141   3.149   1.292  1.00  0.76           C  
ATOM   4973  C   VAL A 332      14.033   2.359   0.617  1.00  0.76           C  
ATOM   4974  O   VAL A 332      13.359   1.555   1.261  1.00  0.76           O  
ATOM   4975  CB  VAL A 332      14.626   4.532   1.678  1.00  0.76           C  
ATOM   4976  CG1 VAL A 332      13.283   4.396   2.351  1.00  0.76           C  
ATOM   4977  CG2 VAL A 332      15.593   5.161   2.671  1.00  0.76           C  
ATOM   4978  H   VAL A 332      16.685   4.108   0.143  1.00  0.76           H  
ATOM   4979  HA  VAL A 332      15.430   2.674   2.219  1.00  0.76           H  
ATOM   4980  HB  VAL A 332      14.522   5.154   0.785  1.00  0.76           H  
ATOM   4981 1HG1 VAL A 332      12.953   5.370   2.614  1.00  0.76           H  
ATOM   4982 2HG1 VAL A 332      12.571   3.939   1.665  1.00  0.76           H  
ATOM   4983 3HG1 VAL A 332      13.370   3.782   3.240  1.00  0.76           H  
ATOM   4984 1HG2 VAL A 332      15.220   6.126   2.956  1.00  0.76           H  
ATOM   4985 2HG2 VAL A 332      15.670   4.534   3.549  1.00  0.76           H  
ATOM   4986 3HG2 VAL A 332      16.573   5.268   2.223  1.00  0.76           H  
ATOM   4987  N   THR A 333      13.841   2.564  -0.681  1.00  0.80           N  
ATOM   4988  CA  THR A 333      12.825   1.820  -1.399  1.00  0.80           C  
ATOM   4989  C   THR A 333      13.143   0.313  -1.341  1.00  0.80           C  
ATOM   4990  O   THR A 333      12.264  -0.497  -1.039  1.00  0.80           O  
ATOM   4991  CB  THR A 333      12.737   2.289  -2.861  1.00  0.80           C  
ATOM   4992  OG1 THR A 333      12.424   3.692  -2.890  1.00  0.80           O  
ATOM   4993  CG2 THR A 333      11.644   1.524  -3.574  1.00  0.80           C  
ATOM   4994  H   THR A 333      14.400   3.261  -1.176  1.00  0.80           H  
ATOM   4995  HA  THR A 333      11.862   1.988  -0.917  1.00  0.80           H  
ATOM   4996  HB  THR A 333      13.690   2.124  -3.359  1.00  0.80           H  
ATOM   4997  HG1 THR A 333      13.162   4.179  -2.451  1.00  0.80           H  
ATOM   4998 1HG2 THR A 333      11.579   1.861  -4.608  1.00  0.80           H  
ATOM   4999 2HG2 THR A 333      11.882   0.458  -3.551  1.00  0.80           H  
ATOM   5000 3HG2 THR A 333      10.693   1.698  -3.073  1.00  0.80           H  
ATOM   5001  N   LEU A 334      14.416  -0.062  -1.565  1.00  0.86           N  
ATOM   5002  CA  LEU A 334      14.844  -1.467  -1.501  1.00  0.86           C  
ATOM   5003  C   LEU A 334      14.610  -2.097  -0.133  1.00  0.86           C  
ATOM   5004  O   LEU A 334      14.045  -3.200  -0.035  1.00  0.86           O  
ATOM   5005  CB  LEU A 334      16.349  -1.595  -1.829  1.00  0.86           C  
ATOM   5006  CG  LEU A 334      16.975  -3.009  -1.666  1.00  0.86           C  
ATOM   5007  CD1 LEU A 334      16.298  -3.976  -2.610  1.00  0.86           C  
ATOM   5008  CD2 LEU A 334      18.492  -2.933  -1.934  1.00  0.86           C  
ATOM   5009  H   LEU A 334      15.104   0.649  -1.819  1.00  0.86           H  
ATOM   5010  HA  LEU A 334      14.273  -2.029  -2.238  1.00  0.86           H  
ATOM   5011 1HB  LEU A 334      16.509  -1.266  -2.854  1.00  0.86           H  
ATOM   5012 2HB  LEU A 334      16.893  -0.930  -1.180  1.00  0.86           H  
ATOM   5013  HG  LEU A 334      16.810  -3.361  -0.646  1.00  0.86           H  
ATOM   5014 1HD1 LEU A 334      16.731  -4.969  -2.482  1.00  0.86           H  
ATOM   5015 2HD1 LEU A 334      15.232  -4.015  -2.386  1.00  0.86           H  
ATOM   5016 3HD1 LEU A 334      16.444  -3.645  -3.636  1.00  0.86           H  
ATOM   5017 1HD2 LEU A 334      18.935  -3.923  -1.811  1.00  0.86           H  
ATOM   5018 2HD2 LEU A 334      18.669  -2.582  -2.953  1.00  0.86           H  
ATOM   5019 3HD2 LEU A 334      18.951  -2.248  -1.234  1.00  0.86           H  
ATOM   5020  N   VAL A 335      15.057  -1.420   0.928  1.00  0.93           N  
ATOM   5021  CA  VAL A 335      14.937  -2.008   2.254  1.00  0.93           C  
ATOM   5022  C   VAL A 335      13.478  -1.968   2.691  1.00  0.93           C  
ATOM   5023  O   VAL A 335      13.004  -2.875   3.374  1.00  0.93           O  
ATOM   5024  CB  VAL A 335      15.840  -1.272   3.271  1.00  0.93           C  
ATOM   5025  CG1 VAL A 335      17.286  -1.270   2.747  1.00  0.93           C  
ATOM   5026  CG2 VAL A 335      15.331   0.105   3.532  1.00  0.93           C  
ATOM   5027  H   VAL A 335      15.503  -0.512   0.797  1.00  0.93           H  
ATOM   5028  HA  VAL A 335      15.266  -3.042   2.203  1.00  0.93           H  
ATOM   5029  HB  VAL A 335      15.853  -1.826   4.191  1.00  0.93           H  
ATOM   5030 1HG1 VAL A 335      17.946  -0.799   3.453  1.00  0.93           H  
ATOM   5031 2HG1 VAL A 335      17.616  -2.261   2.582  1.00  0.93           H  
ATOM   5032 3HG1 VAL A 335      17.320  -0.737   1.819  1.00  0.93           H  
ATOM   5033 1HG2 VAL A 335      15.950   0.615   4.234  1.00  0.93           H  
ATOM   5034 2HG2 VAL A 335      15.339   0.605   2.604  1.00  0.93           H  
ATOM   5035 3HG2 VAL A 335      14.331   0.076   3.931  1.00  0.93           H  
ATOM   5036  N   GLY A 336      12.746  -0.956   2.227  1.00  1.02           N  
ATOM   5037  CA  GLY A 336      11.335  -0.773   2.485  1.00  1.02           C  
ATOM   5038  C   GLY A 336      10.536  -1.944   1.939  1.00  1.02           C  
ATOM   5039  O   GLY A 336       9.768  -2.581   2.662  1.00  1.02           O  
ATOM   5040  H   GLY A 336      13.197  -0.229   1.677  1.00  1.02           H  
ATOM   5041 1HA  GLY A 336      11.159  -0.656   3.553  1.00  1.02           H  
ATOM   5042 2HA  GLY A 336      11.037   0.146   1.997  1.00  1.02           H  
ATOM   5043  N   LYS A 337      10.729  -2.250   0.658  1.00  1.16           N  
ATOM   5044  CA  LYS A 337      10.040  -3.379   0.062  1.00  1.16           C  
ATOM   5045  C   LYS A 337      10.485  -4.679   0.718  1.00  1.16           C  
ATOM   5046  O   LYS A 337       9.662  -5.545   0.991  1.00  1.16           O  
ATOM   5047  CB  LYS A 337      10.288  -3.431  -1.447  1.00  1.16           C  
ATOM   5048  CG  LYS A 337       9.575  -2.331  -2.230  1.00  1.16           C  
ATOM   5049  CD  LYS A 337       9.832  -2.437  -3.724  1.00  1.16           C  
ATOM   5050  CE  LYS A 337       9.145  -1.298  -4.485  1.00  1.16           C  
ATOM   5051  NZ  LYS A 337       7.659  -1.363  -4.393  1.00  1.16           N  
ATOM   5052  H   LYS A 337      11.360  -1.683   0.091  1.00  1.16           H  
ATOM   5053  HA  LYS A 337       8.970  -3.262   0.234  1.00  1.16           H  
ATOM   5054 1HB  LYS A 337      11.363  -3.327  -1.635  1.00  1.16           H  
ATOM   5055 2HB  LYS A 337       9.974  -4.399  -1.838  1.00  1.16           H  
ATOM   5056 1HG  LYS A 337       8.501  -2.393  -2.050  1.00  1.16           H  
ATOM   5057 2HG  LYS A 337       9.926  -1.358  -1.882  1.00  1.16           H  
ATOM   5058 1HD  LYS A 337      10.908  -2.386  -3.905  1.00  1.16           H  
ATOM   5059 2HD  LYS A 337       9.460  -3.393  -4.094  1.00  1.16           H  
ATOM   5060 1HE  LYS A 337       9.469  -0.351  -4.069  1.00  1.16           H  
ATOM   5061 2HE  LYS A 337       9.436  -1.342  -5.534  1.00  1.16           H  
ATOM   5062 1HZ  LYS A 337       7.235  -0.565  -4.895  1.00  1.16           H  
ATOM   5063 2HZ  LYS A 337       7.312  -2.215  -4.782  1.00  1.16           H  
ATOM   5064 3HZ  LYS A 337       7.364  -1.288  -3.434  1.00  1.16           H  
ATOM   5065  N   SER A 338      11.778  -4.806   1.040  1.00  1.38           N  
ATOM   5066  CA  SER A 338      12.272  -6.022   1.682  1.00  1.38           C  
ATOM   5067  C   SER A 338      11.615  -6.212   3.058  1.00  1.38           C  
ATOM   5068  O   SER A 338      11.314  -7.332   3.473  1.00  1.38           O  
ATOM   5069  CB  SER A 338      13.772  -5.951   1.824  1.00  1.38           C  
ATOM   5070  OG  SER A 338      14.393  -5.907   0.558  1.00  1.38           O  
ATOM   5071  H   SER A 338      12.449  -4.076   0.800  1.00  1.38           H  
ATOM   5072  HA  SER A 338      12.012  -6.876   1.057  1.00  1.38           H  
ATOM   5073 1HB  SER A 338      14.048  -5.081   2.406  1.00  1.38           H  
ATOM   5074 2HB  SER A 338      14.104  -6.823   2.365  1.00  1.38           H  
ATOM   5075  HG  SER A 338      14.168  -5.017   0.187  1.00  1.38           H  
ATOM   5076  N   LEU A 339      11.413  -5.101   3.764  1.00  1.72           N  
ATOM   5077  CA  LEU A 339      10.781  -5.051   5.072  1.00  1.72           C  
ATOM   5078  C   LEU A 339       9.318  -5.470   5.046  1.00  1.72           C  
ATOM   5079  O   LEU A 339       8.861  -6.220   5.911  1.00  1.72           O  
ATOM   5080  CB  LEU A 339      10.872  -3.617   5.614  1.00  1.72           C  
ATOM   5081  CG  LEU A 339      10.240  -3.321   6.923  1.00  1.72           C  
ATOM   5082  CD1 LEU A 339      10.835  -4.182   8.006  1.00  1.72           C  
ATOM   5083  CD2 LEU A 339      10.459  -1.845   7.194  1.00  1.72           C  
ATOM   5084  H   LEU A 339      11.734  -4.219   3.373  1.00  1.72           H  
ATOM   5085  HA  LEU A 339      11.321  -5.723   5.736  1.00  1.72           H  
ATOM   5086 1HB  LEU A 339      11.898  -3.311   5.654  1.00  1.72           H  
ATOM   5087 2HB  LEU A 339      10.385  -2.973   4.912  1.00  1.72           H  
ATOM   5088  HG  LEU A 339       9.174  -3.531   6.870  1.00  1.72           H  
ATOM   5089 1HD1 LEU A 339      10.360  -3.958   8.942  1.00  1.72           H  
ATOM   5090 2HD1 LEU A 339      10.668  -5.230   7.763  1.00  1.72           H  
ATOM   5091 3HD1 LEU A 339      11.889  -3.994   8.086  1.00  1.72           H  
ATOM   5092 1HD2 LEU A 339      10.003  -1.579   8.117  1.00  1.72           H  
ATOM   5093 2HD2 LEU A 339      11.529  -1.631   7.241  1.00  1.72           H  
ATOM   5094 3HD2 LEU A 339      10.009  -1.268   6.383  1.00  1.72           H  
ATOM   5095  N   LEU A 340       8.572  -4.944   4.079  1.00  2.25           N  
ATOM   5096  CA  LEU A 340       7.139  -5.173   4.038  1.00  2.25           C  
ATOM   5097  C   LEU A 340       6.682  -6.385   3.206  1.00  2.25           C  
ATOM   5098  O   LEU A 340       5.661  -7.000   3.524  1.00  2.25           O  
ATOM   5099  CB  LEU A 340       6.486  -3.903   3.510  1.00  2.25           C  
ATOM   5100  CG  LEU A 340       6.771  -2.646   4.352  1.00  2.25           C  
ATOM   5101  CD1 LEU A 340       6.116  -1.452   3.701  1.00  2.25           C  
ATOM   5102  CD2 LEU A 340       6.283  -2.855   5.771  1.00  2.25           C  
ATOM   5103  H   LEU A 340       9.010  -4.326   3.396  1.00  2.25           H  
ATOM   5104  HA  LEU A 340       6.801  -5.328   5.060  1.00  2.25           H  
ATOM   5105 1HB  LEU A 340       6.844  -3.719   2.495  1.00  2.25           H  
ATOM   5106 2HB  LEU A 340       5.416  -4.045   3.485  1.00  2.25           H  
ATOM   5107  HG  LEU A 340       7.848  -2.465   4.370  1.00  2.25           H  
ATOM   5108 1HD1 LEU A 340       6.328  -0.552   4.282  1.00  2.25           H  
ATOM   5109 2HD1 LEU A 340       6.495  -1.331   2.686  1.00  2.25           H  
ATOM   5110 3HD1 LEU A 340       5.052  -1.607   3.669  1.00  2.25           H  
ATOM   5111 1HD2 LEU A 340       6.503  -1.961   6.365  1.00  2.25           H  
ATOM   5112 2HD2 LEU A 340       5.207  -3.032   5.763  1.00  2.25           H  
ATOM   5113 3HD2 LEU A 340       6.790  -3.715   6.206  1.00  2.25           H  
ATOM   5114  N   VAL A 341       7.409  -6.731   2.148  1.00  3.04           N  
ATOM   5115  CA  VAL A 341       7.015  -7.825   1.268  1.00  3.04           C  
ATOM   5116  C   VAL A 341       7.770  -9.098   1.665  1.00  3.04           C  
ATOM   5117  O   VAL A 341       8.996  -9.105   1.632  1.00  3.04           O  
ATOM   5118  CB  VAL A 341       7.357  -7.495  -0.193  1.00  3.04           C  
ATOM   5119  CG1 VAL A 341       6.962  -8.636  -1.082  1.00  3.04           C  
ATOM   5120  CG2 VAL A 341       6.675  -6.221  -0.608  1.00  3.04           C  
ATOM   5121  H   VAL A 341       8.254  -6.216   1.916  1.00  3.04           H  
ATOM   5122  HA  VAL A 341       5.942  -7.948   1.354  1.00  3.04           H  
ATOM   5123  HB  VAL A 341       8.437  -7.370  -0.286  1.00  3.04           H  
ATOM   5124 1HG1 VAL A 341       7.222  -8.386  -2.086  1.00  3.04           H  
ATOM   5125 2HG1 VAL A 341       7.492  -9.540  -0.775  1.00  3.04           H  
ATOM   5126 3HG1 VAL A 341       5.893  -8.798  -1.021  1.00  3.04           H  
ATOM   5127 1HG2 VAL A 341       6.942  -5.989  -1.640  1.00  3.04           H  
ATOM   5128 2HG2 VAL A 341       5.603  -6.347  -0.531  1.00  3.04           H  
ATOM   5129 3HG2 VAL A 341       7.004  -5.408   0.045  1.00  3.04           H  
ATOM   5130  N   PRO A 342       7.097 -10.207   1.996  1.00  4.12           N  
ATOM   5131  CA  PRO A 342       7.732 -11.415   2.476  1.00  4.12           C  
ATOM   5132  C   PRO A 342       8.585 -12.065   1.398  1.00  4.12           C  
ATOM   5133  O   PRO A 342       8.289 -11.987   0.207  1.00  4.12           O  
ATOM   5134  CB  PRO A 342       6.536 -12.291   2.878  1.00  4.12           C  
ATOM   5135  CG  PRO A 342       5.376 -11.780   2.045  1.00  4.12           C  
ATOM   5136  CD  PRO A 342       5.629 -10.286   1.881  1.00  4.12           C  
ATOM   5137  HA  PRO A 342       8.347 -11.167   3.354  1.00  4.12           H  
ATOM   5138 1HB  PRO A 342       6.763 -13.347   2.685  1.00  4.12           H  
ATOM   5139 2HB  PRO A 342       6.353 -12.197   3.958  1.00  4.12           H  
ATOM   5140 1HG  PRO A 342       5.343 -12.314   1.089  1.00  4.12           H  
ATOM   5141 2HG  PRO A 342       4.424 -11.991   2.557  1.00  4.12           H  
ATOM   5142 1HD  PRO A 342       5.284  -9.995   0.889  1.00  4.12           H  
ATOM   5143 2HD  PRO A 342       5.142  -9.707   2.688  1.00  4.12           H  
ATOM   5144  N   ARG A 343       9.611 -12.790   1.835  1.00  5.47           N  
ATOM   5145  CA  ARG A 343      10.522 -13.497   0.932  1.00  5.47           C  
ATOM   5146  C   ARG A 343       9.826 -14.588   0.115  1.00  5.47           C  
ATOM   5147  O   ARG A 343      10.335 -15.019  -0.918  1.00  5.47           O  
ATOM   5148  CB  ARG A 343      11.669 -14.109   1.725  1.00  5.47           C  
ATOM   5149  CG  ARG A 343      12.661 -13.091   2.317  1.00  5.47           C  
ATOM   5150  CD  ARG A 343      13.715 -13.749   3.161  1.00  5.47           C  
ATOM   5151  NE  ARG A 343      14.592 -14.615   2.379  1.00  5.47           N  
ATOM   5152  CZ  ARG A 343      15.721 -14.208   1.752  1.00  5.47           C  
ATOM   5153  NH1 ARG A 343      16.115 -12.953   1.836  1.00  5.47           N  
ATOM   5154  NH2 ARG A 343      16.436 -15.076   1.054  1.00  5.47           N  
ATOM   5155  H   ARG A 343       9.795 -12.826   2.827  1.00  5.47           H  
ATOM   5156  HA  ARG A 343      10.941 -12.767   0.235  1.00  5.47           H  
ATOM   5157 1HB  ARG A 343      11.269 -14.700   2.547  1.00  5.47           H  
ATOM   5158 2HB  ARG A 343      12.233 -14.784   1.082  1.00  5.47           H  
ATOM   5159 1HG  ARG A 343      13.157 -12.558   1.504  1.00  5.47           H  
ATOM   5160 2HG  ARG A 343      12.118 -12.374   2.937  1.00  5.47           H  
ATOM   5161 1HD  ARG A 343      14.330 -12.982   3.637  1.00  5.47           H  
ATOM   5162 2HD  ARG A 343      13.236 -14.355   3.929  1.00  5.47           H  
ATOM   5163  HE  ARG A 343      14.330 -15.588   2.288  1.00  5.47           H  
ATOM   5164 1HH1 ARG A 343      15.581 -12.286   2.376  1.00  5.47           H  
ATOM   5165 2HH1 ARG A 343      16.959 -12.655   1.367  1.00  5.47           H  
ATOM   5166 1HH2 ARG A 343      16.139 -16.040   0.988  1.00  5.47           H  
ATOM   5167 2HH2 ARG A 343      17.279 -14.774   0.589  1.00  5.47           H  
ATOM   5168  N   GLY A 344       8.663 -15.042   0.584  1.00  6.98           N  
ATOM   5169  CA  GLY A 344       7.898 -16.066  -0.115  1.00  6.98           C  
ATOM   5170  C   GLY A 344       7.074 -15.496  -1.282  1.00  6.98           C  
ATOM   5171  O   GLY A 344       6.456 -16.257  -2.031  1.00  6.98           O  
ATOM   5172  H   GLY A 344       8.301 -14.652   1.439  1.00  6.98           H  
ATOM   5173 1HA  GLY A 344       8.580 -16.828  -0.492  1.00  6.98           H  
ATOM   5174 2HA  GLY A 344       7.232 -16.560   0.591  1.00  6.98           H  
ATOM   5175  N   SER A 345       7.043 -14.167  -1.422  1.00  8.40           N  
ATOM   5176  CA  SER A 345       6.320 -13.511  -2.504  1.00  8.40           C  
ATOM   5177  C   SER A 345       7.237 -13.238  -3.668  1.00  8.40           C  
ATOM   5178  O   SER A 345       8.397 -12.881  -3.487  1.00  8.40           O  
ATOM   5179  CB  SER A 345       5.713 -12.191  -2.068  1.00  8.40           C  
ATOM   5180  OG  SER A 345       5.154 -11.497  -3.182  1.00  8.40           O  
ATOM   5181  H   SER A 345       7.564 -13.573  -0.778  1.00  8.40           H  
ATOM   5182  HA  SER A 345       5.520 -14.172  -2.840  1.00  8.40           H  
ATOM   5183 1HB  SER A 345       4.939 -12.382  -1.332  1.00  8.40           H  
ATOM   5184 2HB  SER A 345       6.473 -11.580  -1.592  1.00  8.40           H  
ATOM   5185  HG  SER A 345       4.529 -10.867  -2.803  1.00  8.40           H  
ATOM   5186  N   GLY A 346       6.700 -13.280  -4.876  1.00  9.54           N  
ATOM   5187  CA  GLY A 346       7.487 -12.914  -6.047  1.00  9.54           C  
ATOM   5188  C   GLY A 346       8.037 -11.489  -5.910  1.00  9.54           C  
ATOM   5189  O   GLY A 346       9.122 -11.176  -6.406  1.00  9.54           O  
ATOM   5190  H   GLY A 346       5.739 -13.572  -4.980  1.00  9.54           H  
ATOM   5191 1HA  GLY A 346       8.311 -13.619  -6.165  1.00  9.54           H  
ATOM   5192 2HA  GLY A 346       6.868 -12.987  -6.940  1.00  9.54           H  
ATOM   5193  N   GLY A 347       7.316 -10.626  -5.181  1.00 10.31           N  
ATOM   5194  CA  GLY A 347       7.726  -9.237  -5.008  1.00 10.31           C  
ATOM   5195  C   GLY A 347       8.911  -9.092  -4.057  1.00 10.31           C  
ATOM   5196  O   GLY A 347       9.489  -8.011  -3.938  1.00 10.31           O  
ATOM   5197  H   GLY A 347       6.465 -10.948  -4.718  1.00 10.31           H  
ATOM   5198 1HA  GLY A 347       7.984  -8.815  -5.980  1.00 10.31           H  
ATOM   5199 2HA  GLY A 347       6.884  -8.662  -4.628  1.00 10.31           H  
ATOM   5200  N   GLY A 348       9.262 -10.176  -3.366  1.00 10.75           N  
ATOM   5201  CA  GLY A 348      10.381 -10.196  -2.445  1.00 10.75           C  
ATOM   5202  C   GLY A 348      11.627 -10.714  -3.166  1.00 10.75           C  
ATOM   5203  O   GLY A 348      12.701 -10.832  -2.570  1.00 10.75           O  
ATOM   5204  H   GLY A 348       8.760 -11.050  -3.496  1.00 10.75           H  
ATOM   5205 1HA  GLY A 348      10.558  -9.196  -2.051  1.00 10.75           H  
ATOM   5206 2HA  GLY A 348      10.140 -10.845  -1.602  1.00 10.75           H  
ATOM   5207  N   GLY A 349      11.480 -11.013  -4.465  1.00 10.98           N  
ATOM   5208  CA  GLY A 349      12.547 -11.565  -5.279  1.00 10.98           C  
ATOM   5209  C   GLY A 349      11.954 -12.422  -6.394  1.00 10.98           C  
ATOM   5210  O   GLY A 349      12.567 -13.396  -6.835  1.00 10.98           O  
ATOM   5211  H   GLY A 349      10.578 -10.884  -4.923  1.00 10.98           H  
ATOM   5212 1HA  GLY A 349      13.140 -10.756  -5.706  1.00 10.98           H  
ATOM   5213 2HA  GLY A 349      13.210 -12.169  -4.660  1.00 10.98           H  
TER    5214
ENDMDL

REMARK ID 558303 MODEL 2 2023-10-28_00000036_1_19
PFRMAT TS
TARGET 2023-10-28_00000036_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      -0.030  -0.501   1.947  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.334  -0.286   1.482  1.00  1.33           C  
ATOM      3  C   MET A   1       1.640   1.200   1.411  1.00  1.33           C  
ATOM      4  O   MET A   1       0.723   2.018   1.364  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.530  -0.914   0.109  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.380  -2.423   0.054  1.00  1.33           C  
ATOM      7  SD  MET A   1       1.680  -3.087  -1.610  1.00  1.33           S  
ATOM      8  CE  MET A   1       0.209  -2.583  -2.505  1.00  1.33           C  
ATOM      9 1H   MET A   1      -0.345  -1.419   1.667  1.00  1.33           H  
ATOM     10 2H   MET A   1      -0.055  -0.426   2.954  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.632   0.202   1.542  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.025  -0.738   2.193  1.00  1.33           H  
ATOM     13 1HB  MET A   1       0.800  -0.492  -0.577  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.518  -0.659  -0.260  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.086  -2.886   0.742  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.372  -2.701   0.360  1.00  1.33           H  
ATOM     17 1HE  MET A   1       0.281  -2.931  -3.537  1.00  1.33           H  
ATOM     18 2HE  MET A   1      -0.671  -3.020  -2.034  1.00  1.33           H  
ATOM     19 3HE  MET A   1       0.126  -1.497  -2.492  1.00  1.33           H  
ATOM     20  N   THR A   2       2.925   1.542   1.419  1.00  1.11           N  
ATOM     21  CA  THR A   2       3.344   2.940   1.334  1.00  1.11           C  
ATOM     22  C   THR A   2       4.499   3.133   0.350  1.00  1.11           C  
ATOM     23  O   THR A   2       5.441   2.339   0.325  1.00  1.11           O  
ATOM     24  CB  THR A   2       3.724   3.479   2.726  1.00  1.11           C  
ATOM     25  OG1 THR A   2       2.595   3.344   3.600  1.00  1.11           O  
ATOM     26  CG2 THR A   2       4.143   4.964   2.663  1.00  1.11           C  
ATOM     27  H   THR A   2       3.637   0.828   1.472  1.00  1.11           H  
ATOM     28  HA  THR A   2       2.502   3.524   0.968  1.00  1.11           H  
ATOM     29  HB  THR A   2       4.553   2.897   3.124  1.00  1.11           H  
ATOM     30  HG1 THR A   2       1.841   3.812   3.223  1.00  1.11           H  
ATOM     31 1HG2 THR A   2       4.397   5.305   3.666  1.00  1.11           H  
ATOM     32 2HG2 THR A   2       5.010   5.086   2.021  1.00  1.11           H  
ATOM     33 3HG2 THR A   2       3.325   5.563   2.278  1.00  1.11           H  
ATOM     34  N   VAL A   3       4.416   4.195  -0.444  1.00  0.92           N  
ATOM     35  CA  VAL A   3       5.458   4.563  -1.397  1.00  0.92           C  
ATOM     36  C   VAL A   3       6.506   5.421  -0.690  1.00  0.92           C  
ATOM     37  O   VAL A   3       6.161   6.430  -0.069  1.00  0.92           O  
ATOM     38  CB  VAL A   3       4.839   5.408  -2.520  1.00  0.92           C  
ATOM     39  CG1 VAL A   3       5.911   5.846  -3.546  1.00  0.92           C  
ATOM     40  CG2 VAL A   3       3.677   4.664  -3.116  1.00  0.92           C  
ATOM     41  H   VAL A   3       3.586   4.782  -0.370  1.00  0.92           H  
ATOM     42  HA  VAL A   3       5.928   3.659  -1.796  1.00  0.92           H  
ATOM     43  HB  VAL A   3       4.463   6.310  -2.078  1.00  0.92           H  
ATOM     44 1HG1 VAL A   3       5.460   6.484  -4.304  1.00  0.92           H  
ATOM     45 2HG1 VAL A   3       6.701   6.401  -3.038  1.00  0.92           H  
ATOM     46 3HG1 VAL A   3       6.341   4.962  -4.021  1.00  0.92           H  
ATOM     47 1HG2 VAL A   3       3.182   5.277  -3.844  1.00  0.92           H  
ATOM     48 2HG2 VAL A   3       4.031   3.744  -3.578  1.00  0.92           H  
ATOM     49 3HG2 VAL A   3       2.958   4.431  -2.323  1.00  0.92           H  
ATOM     50  N   ARG A   4       7.773   5.023  -0.751  1.00  0.78           N  
ATOM     51  CA  ARG A   4       8.834   5.797  -0.092  1.00  0.78           C  
ATOM     52  C   ARG A   4       9.447   6.797  -1.074  1.00  0.78           C  
ATOM     53  O   ARG A   4       9.910   6.405  -2.157  1.00  0.78           O  
ATOM     54  CB  ARG A   4       9.880   4.868   0.490  1.00  0.78           C  
ATOM     55  CG  ARG A   4       9.382   3.980   1.662  1.00  0.78           C  
ATOM     56  CD  ARG A   4      10.430   2.973   2.161  1.00  0.78           C  
ATOM     57  NE  ARG A   4      11.631   3.583   2.832  1.00  0.78           N  
ATOM     58  CZ  ARG A   4      11.717   3.872   4.145  1.00  0.78           C  
ATOM     59  NH1 ARG A   4      10.706   3.633   4.957  1.00  0.78           N  
ATOM     60  NH2 ARG A   4      12.834   4.403   4.604  1.00  0.78           N  
ATOM     61  H   ARG A   4       8.012   4.162  -1.267  1.00  0.78           H  
ATOM     62  HA  ARG A   4       8.395   6.357   0.735  1.00  0.78           H  
ATOM     63 1HB  ARG A   4      10.197   4.193  -0.298  1.00  0.78           H  
ATOM     64 2HB  ARG A   4      10.749   5.431   0.814  1.00  0.78           H  
ATOM     65 1HG  ARG A   4       9.078   4.612   2.493  1.00  0.78           H  
ATOM     66 2HG  ARG A   4       8.515   3.409   1.315  1.00  0.78           H  
ATOM     67 1HD  ARG A   4       9.946   2.326   2.889  1.00  0.78           H  
ATOM     68 2HD  ARG A   4      10.765   2.360   1.338  1.00  0.78           H  
ATOM     69  HE  ARG A   4      12.474   3.804   2.272  1.00  0.78           H  
ATOM     70 1HH1 ARG A   4       9.851   3.229   4.598  1.00  0.78           H  
ATOM     71 2HH1 ARG A   4      10.781   3.860   5.938  1.00  0.78           H  
ATOM     72 1HH2 ARG A   4      13.608   4.578   3.938  1.00  0.78           H  
ATOM     73 2HH2 ARG A   4      12.930   4.632   5.580  1.00  0.78           H  
ATOM     74  N   VAL A   5       9.434   8.082  -0.699  1.00  0.69           N  
ATOM     75  CA  VAL A   5       9.897   9.144  -1.584  1.00  0.69           C  
ATOM     76  C   VAL A   5      11.105   9.952  -1.135  1.00  0.69           C  
ATOM     77  O   VAL A   5      11.244  10.350   0.035  1.00  0.69           O  
ATOM     78  CB  VAL A   5       8.739  10.125  -1.880  1.00  0.69           C  
ATOM     79  CG1 VAL A   5       9.195  11.312  -2.745  1.00  0.69           C  
ATOM     80  CG2 VAL A   5       7.680   9.403  -2.561  1.00  0.69           C  
ATOM     81  H   VAL A   5       9.031   8.326   0.202  1.00  0.69           H  
ATOM     82  HA  VAL A   5      10.146   8.667  -2.516  1.00  0.69           H  
ATOM     83  HB  VAL A   5       8.358  10.519  -0.942  1.00  0.69           H  
ATOM     84 1HG1 VAL A   5       8.352  11.971  -2.933  1.00  0.69           H  
ATOM     85 2HG1 VAL A   5       9.970  11.872  -2.233  1.00  0.69           H  
ATOM     86 3HG1 VAL A   5       9.582  10.940  -3.695  1.00  0.69           H  
ATOM     87 1HG2 VAL A   5       6.892  10.095  -2.730  1.00  0.69           H  
ATOM     88 2HG2 VAL A   5       8.052   9.021  -3.497  1.00  0.69           H  
ATOM     89 3HG2 VAL A   5       7.330   8.581  -1.937  1.00  0.69           H  
ATOM     90  N   GLY A   6      12.010  10.135  -2.084  1.00  0.64           N  
ATOM     91  CA  GLY A   6      13.150  10.993  -1.874  1.00  0.64           C  
ATOM     92  C   GLY A   6      12.887  12.331  -2.570  1.00  0.64           C  
ATOM     93  O   GLY A   6      12.335  12.340  -3.674  1.00  0.64           O  
ATOM     94  H   GLY A   6      11.835   9.721  -3.003  1.00  0.64           H  
ATOM     95 1HA  GLY A   6      13.332  11.129  -0.814  1.00  0.64           H  
ATOM     96 2HA  GLY A   6      14.020  10.521  -2.310  1.00  0.64           H  
ATOM     97  N   ILE A   7      13.312  13.444  -1.977  1.00  0.63           N  
ATOM     98  CA  ILE A   7      13.160  14.736  -2.657  1.00  0.63           C  
ATOM     99  C   ILE A   7      14.509  15.387  -2.891  1.00  0.63           C  
ATOM    100  O   ILE A   7      15.157  15.841  -1.948  1.00  0.63           O  
ATOM    101  CB  ILE A   7      12.302  15.735  -1.866  1.00  0.63           C  
ATOM    102  CG1 ILE A   7      10.904  15.196  -1.605  1.00  0.63           C  
ATOM    103  CG2 ILE A   7      12.240  17.061  -2.642  1.00  0.63           C  
ATOM    104  CD1 ILE A   7      10.127  16.079  -0.661  1.00  0.63           C  
ATOM    105  H   ILE A   7      13.706  13.383  -1.039  1.00  0.63           H  
ATOM    106  HA  ILE A   7      12.694  14.576  -3.630  1.00  0.63           H  
ATOM    107  HB  ILE A   7      12.762  15.914  -0.892  1.00  0.63           H  
ATOM    108 1HG1 ILE A   7      10.359  15.117  -2.549  1.00  0.63           H  
ATOM    109 2HG1 ILE A   7      10.976  14.202  -1.161  1.00  0.63           H  
ATOM    110 1HG2 ILE A   7      11.651  17.778  -2.084  1.00  0.63           H  
ATOM    111 2HG2 ILE A   7      13.250  17.454  -2.787  1.00  0.63           H  
ATOM    112 3HG2 ILE A   7      11.778  16.892  -3.619  1.00  0.63           H  
ATOM    113 1HD1 ILE A   7       9.168  15.659  -0.498  1.00  0.63           H  
ATOM    114 2HD1 ILE A   7      10.657  16.139   0.288  1.00  0.63           H  
ATOM    115 3HD1 ILE A   7      10.020  17.080  -1.084  1.00  0.63           H  
ATOM    116  N   ASN A   8      14.908  15.467  -4.143  1.00  0.63           N  
ATOM    117  CA  ASN A   8      16.187  16.051  -4.510  1.00  0.63           C  
ATOM    118  C   ASN A   8      15.952  17.510  -4.859  1.00  0.63           C  
ATOM    119  O   ASN A   8      15.281  17.792  -5.848  1.00  0.63           O  
ATOM    120  CB  ASN A   8      16.804  15.313  -5.678  1.00  0.63           C  
ATOM    121  CG  ASN A   8      18.206  15.772  -6.005  1.00  0.63           C  
ATOM    122  OD1 ASN A   8      18.989  16.213  -5.146  1.00  0.63           O  
ATOM    123  ND2 ASN A   8      18.542  15.681  -7.249  1.00  0.63           N  
ATOM    124  H   ASN A   8      14.292  15.121  -4.878  1.00  0.63           H  
ATOM    125  HA  ASN A   8      16.857  16.018  -3.656  1.00  0.63           H  
ATOM    126 1HB  ASN A   8      16.828  14.243  -5.459  1.00  0.63           H  
ATOM    127 2HB  ASN A   8      16.182  15.443  -6.558  1.00  0.63           H  
ATOM    128 1HD2 ASN A   8      19.461  15.955  -7.529  1.00  0.63           H  
ATOM    129 2HD2 ASN A   8      17.880  15.340  -7.925  1.00  0.63           H  
ATOM    130  N   GLY A   9      16.458  18.445  -4.069  1.00  0.65           N  
ATOM    131  CA  GLY A   9      16.154  19.840  -4.340  1.00  0.65           C  
ATOM    132  C   GLY A   9      15.124  20.367  -3.379  1.00  0.65           C  
ATOM    133  O   GLY A   9      14.064  20.855  -3.774  1.00  0.65           O  
ATOM    134  H   GLY A   9      17.013  18.206  -3.254  1.00  0.65           H  
ATOM    135 1HA  GLY A   9      17.065  20.429  -4.243  1.00  0.65           H  
ATOM    136 2HA  GLY A   9      15.795  19.957  -5.356  1.00  0.65           H  
ATOM    137  N   PHE A  10      15.432  20.302  -2.087  1.00  0.67           N  
ATOM    138  CA  PHE A  10      14.457  20.727  -1.086  1.00  0.67           C  
ATOM    139  C   PHE A  10      14.470  22.266  -0.939  1.00  0.67           C  
ATOM    140  O   PHE A  10      14.835  22.827   0.094  1.00  0.67           O  
ATOM    141  CB  PHE A  10      14.789  20.030   0.234  1.00  0.67           C  
ATOM    142  CG  PHE A  10      13.621  19.897   1.198  1.00  0.67           C  
ATOM    143  CD1 PHE A  10      12.565  19.105   0.818  1.00  0.67           C  
ATOM    144  CD2 PHE A  10      13.579  20.475   2.465  1.00  0.67           C  
ATOM    145  CE1 PHE A  10      11.499  18.900   1.634  1.00  0.67           C  
ATOM    146  CE2 PHE A  10      12.497  20.266   3.303  1.00  0.67           C  
ATOM    147  CZ  PHE A  10      11.449  19.474   2.876  1.00  0.67           C  
ATOM    148  H   PHE A  10      16.325  19.892  -1.814  1.00  0.67           H  
ATOM    149  HA  PHE A  10      13.474  20.406  -1.392  1.00  0.67           H  
ATOM    150 1HB  PHE A  10      15.171  19.033   0.020  1.00  0.67           H  
ATOM    151 2HB  PHE A  10      15.587  20.577   0.737  1.00  0.67           H  
ATOM    152  HD1 PHE A  10      12.592  18.637  -0.158  1.00  0.67           H  
ATOM    153  HD2 PHE A  10      14.389  21.075   2.798  1.00  0.67           H  
ATOM    154  HE1 PHE A  10      10.701  18.280   1.289  1.00  0.67           H  
ATOM    155  HE2 PHE A  10      12.476  20.725   4.294  1.00  0.67           H  
ATOM    156  HZ  PHE A  10      10.589  19.298   3.520  1.00  0.67           H  
ATOM    157  N   GLY A  11      14.006  22.909  -2.022  1.00  0.68           N  
ATOM    158  CA  GLY A  11      13.898  24.352  -2.233  1.00  0.68           C  
ATOM    159  C   GLY A  11      12.432  24.734  -2.208  1.00  0.68           C  
ATOM    160  O   GLY A  11      11.650  24.096  -1.510  1.00  0.68           O  
ATOM    161  H   GLY A  11      13.747  22.305  -2.791  1.00  0.68           H  
ATOM    162 1HA  GLY A  11      14.444  24.886  -1.456  1.00  0.68           H  
ATOM    163 2HA  GLY A  11      14.337  24.620  -3.194  1.00  0.68           H  
ATOM    164  N   ARG A  12      12.006  25.738  -2.975  1.00  0.69           N  
ATOM    165  CA  ARG A  12      10.596  26.099  -2.845  1.00  0.69           C  
ATOM    166  C   ARG A  12       9.655  24.987  -3.308  1.00  0.69           C  
ATOM    167  O   ARG A  12       8.702  24.662  -2.604  1.00  0.69           O  
ATOM    168  CB  ARG A  12      10.267  27.339  -3.640  1.00  0.69           C  
ATOM    169  CG  ARG A  12      10.849  28.635  -3.125  1.00  0.69           C  
ATOM    170  CD  ARG A  12      10.441  29.720  -4.009  1.00  0.69           C  
ATOM    171  NE  ARG A  12      11.055  30.976  -3.718  1.00  0.69           N  
ATOM    172  CZ  ARG A  12      10.800  32.078  -4.435  1.00  0.69           C  
ATOM    173  NH1 ARG A  12       9.925  32.000  -5.424  1.00  0.69           N  
ATOM    174  NH2 ARG A  12      11.414  33.209  -4.144  1.00  0.69           N  
ATOM    175  H   ARG A  12      12.627  26.264  -3.597  1.00  0.69           H  
ATOM    176  HA  ARG A  12      10.391  26.300  -1.793  1.00  0.69           H  
ATOM    177 1HB  ARG A  12      10.607  27.216  -4.667  1.00  0.69           H  
ATOM    178 2HB  ARG A  12       9.187  27.460  -3.674  1.00  0.69           H  
ATOM    179 1HG  ARG A  12      10.456  28.839  -2.130  1.00  0.69           H  
ATOM    180 2HG  ARG A  12      11.933  28.587  -3.090  1.00  0.69           H  
ATOM    181 1HD  ARG A  12      10.662  29.457  -5.042  1.00  0.69           H  
ATOM    182 2HD  ARG A  12       9.376  29.854  -3.897  1.00  0.69           H  
ATOM    183  HE  ARG A  12      11.719  31.030  -2.962  1.00  0.69           H  
ATOM    184 1HH1 ARG A  12       9.432  31.107  -5.610  1.00  0.69           H  
ATOM    185 2HH1 ARG A  12       9.701  32.818  -6.009  1.00  0.69           H  
ATOM    186 1HH2 ARG A  12      12.075  33.240  -3.383  1.00  0.69           H  
ATOM    187 2HH2 ARG A  12      11.221  34.046  -4.674  1.00  0.69           H  
ATOM    188  N   ILE A  13       9.968  24.333  -4.433  1.00  0.69           N  
ATOM    189  CA  ILE A  13       9.090  23.274  -4.929  1.00  0.69           C  
ATOM    190  C   ILE A  13       9.239  22.033  -4.064  1.00  0.69           C  
ATOM    191  O   ILE A  13       8.251  21.386  -3.728  1.00  0.69           O  
ATOM    192  CB  ILE A  13       9.350  22.927  -6.416  1.00  0.69           C  
ATOM    193  CG1 ILE A  13       9.069  24.127  -7.316  1.00  0.69           C  
ATOM    194  CG2 ILE A  13       8.484  21.734  -6.828  1.00  0.69           C  
ATOM    195  CD1 ILE A  13       7.654  24.632  -7.222  1.00  0.69           C  
ATOM    196  H   ILE A  13      10.789  24.603  -4.958  1.00  0.69           H  
ATOM    197  HA  ILE A  13       8.059  23.616  -4.850  1.00  0.69           H  
ATOM    198  HB  ILE A  13      10.394  22.669  -6.544  1.00  0.69           H  
ATOM    199 1HG1 ILE A  13       9.746  24.941  -7.052  1.00  0.69           H  
ATOM    200 2HG1 ILE A  13       9.260  23.836  -8.353  1.00  0.69           H  
ATOM    201 1HG2 ILE A  13       8.685  21.481  -7.870  1.00  0.69           H  
ATOM    202 2HG2 ILE A  13       8.721  20.876  -6.196  1.00  0.69           H  
ATOM    203 3HG2 ILE A  13       7.429  21.987  -6.710  1.00  0.69           H  
ATOM    204 1HD1 ILE A  13       7.525  25.475  -7.899  1.00  0.69           H  
ATOM    205 2HD1 ILE A  13       6.960  23.849  -7.495  1.00  0.69           H  
ATOM    206 3HD1 ILE A  13       7.450  24.948  -6.200  1.00  0.69           H  
ATOM    207  N   GLY A  14      10.470  21.707  -3.695  1.00  0.68           N  
ATOM    208  CA  GLY A  14      10.739  20.547  -2.859  1.00  0.68           C  
ATOM    209  C   GLY A  14       9.999  20.649  -1.526  1.00  0.68           C  
ATOM    210  O   GLY A  14       9.286  19.720  -1.130  1.00  0.68           O  
ATOM    211  H   GLY A  14      11.239  22.282  -3.999  1.00  0.68           H  
ATOM    212 1HA  GLY A  14      10.426  19.646  -3.386  1.00  0.68           H  
ATOM    213 2HA  GLY A  14      11.801  20.462  -2.701  1.00  0.68           H  
ATOM    214  N   ARG A  15      10.143  21.786  -0.836  1.00  0.68           N  
ATOM    215  CA  ARG A  15       9.448  21.966   0.426  1.00  0.68           C  
ATOM    216  C   ARG A  15       7.951  21.921   0.222  1.00  0.68           C  
ATOM    217  O   ARG A  15       7.237  21.319   1.025  1.00  0.68           O  
ATOM    218  CB  ARG A  15       9.769  23.304   1.071  1.00  0.68           C  
ATOM    219  CG  ARG A  15      11.151  23.450   1.627  1.00  0.68           C  
ATOM    220  CD  ARG A  15      11.257  24.636   2.513  1.00  0.68           C  
ATOM    221  NE  ARG A  15      10.927  25.911   1.859  1.00  0.68           N  
ATOM    222  CZ  ARG A  15      11.783  26.663   1.160  1.00  0.68           C  
ATOM    223  NH1 ARG A  15      13.025  26.273   0.964  1.00  0.68           N  
ATOM    224  NH2 ARG A  15      11.345  27.805   0.683  1.00  0.68           N  
ATOM    225  H   ARG A  15      10.738  22.537  -1.180  1.00  0.68           H  
ATOM    226  HA  ARG A  15       9.735  21.166   1.102  1.00  0.68           H  
ATOM    227 1HB  ARG A  15       9.634  24.095   0.326  1.00  0.68           H  
ATOM    228 2HB  ARG A  15       9.066  23.497   1.880  1.00  0.68           H  
ATOM    229 1HG  ARG A  15      11.370  22.581   2.225  1.00  0.68           H  
ATOM    230 2HG  ARG A  15      11.888  23.529   0.835  1.00  0.68           H  
ATOM    231 1HD  ARG A  15      10.584  24.511   3.339  1.00  0.68           H  
ATOM    232 2HD  ARG A  15      12.274  24.699   2.888  1.00  0.68           H  
ATOM    233  HE  ARG A  15       9.968  26.310   1.977  1.00  0.68           H  
ATOM    234 1HH1 ARG A  15      13.341  25.386   1.341  1.00  0.68           H  
ATOM    235 2HH1 ARG A  15      13.660  26.852   0.437  1.00  0.68           H  
ATOM    236 1HH2 ARG A  15      10.353  28.058   0.879  1.00  0.68           H  
ATOM    237 2HH2 ARG A  15      11.961  28.414   0.172  1.00  0.68           H  
ATOM    238  N   ASN A  16       7.456  22.531  -0.857  1.00  0.67           N  
ATOM    239  CA  ASN A  16       6.026  22.532  -1.085  1.00  0.67           C  
ATOM    240  C   ASN A  16       5.515  21.126  -1.405  1.00  0.67           C  
ATOM    241  O   ASN A  16       4.404  20.771  -1.004  1.00  0.67           O  
ATOM    242  CB  ASN A  16       5.668  23.579  -2.109  1.00  0.67           C  
ATOM    243  CG  ASN A  16       5.865  24.914  -1.495  1.00  0.67           C  
ATOM    244  OD1 ASN A  16       5.939  24.990  -0.268  1.00  0.67           O  
ATOM    245  ND2 ASN A  16       5.944  25.947  -2.267  1.00  0.67           N  
ATOM    246  H   ASN A  16       8.057  23.035  -1.511  1.00  0.67           H  
ATOM    247  HA  ASN A  16       5.544  22.831  -0.160  1.00  0.67           H  
ATOM    248 1HB  ASN A  16       6.307  23.481  -2.988  1.00  0.67           H  
ATOM    249 2HB  ASN A  16       4.632  23.469  -2.422  1.00  0.67           H  
ATOM    250 1HD2 ASN A  16       6.083  26.861  -1.877  1.00  0.67           H  
ATOM    251 2HD2 ASN A  16       5.890  25.835  -3.249  1.00  0.67           H  
ATOM    252  N   PHE A  17       6.332  20.294  -2.075  1.00  0.68           N  
ATOM    253  CA  PHE A  17       5.952  18.905  -2.319  1.00  0.68           C  
ATOM    254  C   PHE A  17       5.716  18.269  -0.968  1.00  0.68           C  
ATOM    255  O   PHE A  17       4.680  17.642  -0.732  1.00  0.68           O  
ATOM    256  CB  PHE A  17       7.044  18.092  -3.028  1.00  0.68           C  
ATOM    257  CG  PHE A  17       6.655  16.609  -3.194  1.00  0.68           C  
ATOM    258  CD1 PHE A  17       6.084  16.142  -4.344  1.00  0.68           C  
ATOM    259  CD2 PHE A  17       6.807  15.712  -2.139  1.00  0.68           C  
ATOM    260  CE1 PHE A  17       5.701  14.815  -4.455  1.00  0.68           C  
ATOM    261  CE2 PHE A  17       6.424  14.394  -2.236  1.00  0.68           C  
ATOM    262  CZ  PHE A  17       5.873  13.941  -3.389  1.00  0.68           C  
ATOM    263  H   PHE A  17       7.219  20.638  -2.432  1.00  0.68           H  
ATOM    264  HA  PHE A  17       5.034  18.862  -2.898  1.00  0.68           H  
ATOM    265 1HB  PHE A  17       7.238  18.520  -4.014  1.00  0.68           H  
ATOM    266 2HB  PHE A  17       7.966  18.139  -2.465  1.00  0.68           H  
ATOM    267  HD1 PHE A  17       5.946  16.826  -5.161  1.00  0.68           H  
ATOM    268  HD2 PHE A  17       7.224  16.072  -1.218  1.00  0.68           H  
ATOM    269  HE1 PHE A  17       5.256  14.463  -5.381  1.00  0.68           H  
ATOM    270  HE2 PHE A  17       6.556  13.721  -1.391  1.00  0.68           H  
ATOM    271  HZ  PHE A  17       5.561  12.902  -3.466  1.00  0.68           H  
ATOM    272  N   TYR A  18       6.694  18.435  -0.069  1.00  0.69           N  
ATOM    273  CA  TYR A  18       6.598  17.851   1.254  1.00  0.69           C  
ATOM    274  C   TYR A  18       5.354  18.333   1.983  1.00  0.69           C  
ATOM    275  O   TYR A  18       4.613  17.531   2.552  1.00  0.69           O  
ATOM    276  CB  TYR A  18       7.802  18.160   2.128  1.00  0.69           C  
ATOM    277  CG  TYR A  18       7.634  17.470   3.438  1.00  0.69           C  
ATOM    278  CD1 TYR A  18       8.181  16.215   3.602  1.00  0.69           C  
ATOM    279  CD2 TYR A  18       6.850  18.027   4.439  1.00  0.69           C  
ATOM    280  CE1 TYR A  18       7.958  15.517   4.758  1.00  0.69           C  
ATOM    281  CE2 TYR A  18       6.621  17.328   5.584  1.00  0.69           C  
ATOM    282  CZ  TYR A  18       7.172  16.064   5.744  1.00  0.69           C  
ATOM    283  OH  TYR A  18       6.937  15.328   6.865  1.00  0.69           O  
ATOM    284  H   TYR A  18       7.524  18.976  -0.329  1.00  0.69           H  
ATOM    285  HA  TYR A  18       6.518  16.768   1.143  1.00  0.69           H  
ATOM    286 1HB  TYR A  18       8.684  17.786   1.653  1.00  0.69           H  
ATOM    287 2HB  TYR A  18       7.912  19.230   2.293  1.00  0.69           H  
ATOM    288  HD1 TYR A  18       8.780  15.780   2.808  1.00  0.69           H  
ATOM    289  HD2 TYR A  18       6.400  19.006   4.307  1.00  0.69           H  
ATOM    290  HE1 TYR A  18       8.382  14.526   4.894  1.00  0.69           H  
ATOM    291  HE2 TYR A  18       5.993  17.762   6.342  1.00  0.69           H  
ATOM    292  HH  TYR A  18       6.508  15.877   7.525  1.00  0.69           H  
ATOM    293  N   ARG A  19       5.136  19.653   1.997  1.00  0.71           N  
ATOM    294  CA  ARG A  19       3.999  20.215   2.712  1.00  0.71           C  
ATOM    295  C   ARG A  19       2.686  19.674   2.157  1.00  0.71           C  
ATOM    296  O   ARG A  19       1.776  19.330   2.920  1.00  0.71           O  
ATOM    297  CB  ARG A  19       3.960  21.718   2.546  1.00  0.71           C  
ATOM    298  CG  ARG A  19       5.015  22.546   3.205  1.00  0.71           C  
ATOM    299  CD  ARG A  19       4.843  23.990   2.852  1.00  0.71           C  
ATOM    300  NE  ARG A  19       3.620  24.546   3.428  1.00  0.71           N  
ATOM    301  CZ  ARG A  19       3.560  25.065   4.668  1.00  0.71           C  
ATOM    302  NH1 ARG A  19       4.666  25.095   5.377  1.00  0.71           N  
ATOM    303  NH2 ARG A  19       2.408  25.528   5.155  1.00  0.71           N  
ATOM    304  H   ARG A  19       5.785  20.272   1.510  1.00  0.71           H  
ATOM    305  HA  ARG A  19       4.082  19.955   3.767  1.00  0.71           H  
ATOM    306 1HB  ARG A  19       4.114  21.893   1.513  1.00  0.71           H  
ATOM    307 2HB  ARG A  19       2.989  22.109   2.825  1.00  0.71           H  
ATOM    308 1HG  ARG A  19       4.926  22.464   4.240  1.00  0.71           H  
ATOM    309 2HG  ARG A  19       5.999  22.221   2.902  1.00  0.71           H  
ATOM    310 1HD  ARG A  19       5.693  24.570   3.212  1.00  0.71           H  
ATOM    311 2HD  ARG A  19       4.773  24.080   1.778  1.00  0.71           H  
ATOM    312  HE  ARG A  19       2.771  24.522   2.878  1.00  0.71           H  
ATOM    313 1HH1 ARG A  19       5.524  24.742   4.974  1.00  0.71           H  
ATOM    314 2HH1 ARG A  19       4.677  25.490   6.312  1.00  0.71           H  
ATOM    315 1HH2 ARG A  19       1.576  25.502   4.590  1.00  0.71           H  
ATOM    316 2HH2 ARG A  19       2.347  25.904   6.115  1.00  0.71           H  
ATOM    317  N   ALA A  20       2.581  19.599   0.820  1.00  0.74           N  
ATOM    318  CA  ALA A  20       1.379  19.088   0.180  1.00  0.74           C  
ATOM    319  C   ALA A  20       1.187  17.644   0.559  1.00  0.74           C  
ATOM    320  O   ALA A  20       0.076  17.226   0.889  1.00  0.74           O  
ATOM    321  CB  ALA A  20       1.466  19.242  -1.325  1.00  0.74           C  
ATOM    322  H   ALA A  20       3.351  19.907   0.230  1.00  0.74           H  
ATOM    323  HA  ALA A  20       0.523  19.646   0.548  1.00  0.74           H  
ATOM    324 1HB  ALA A  20       0.558  18.861  -1.786  1.00  0.74           H  
ATOM    325 2HB  ALA A  20       1.588  20.296  -1.580  1.00  0.74           H  
ATOM    326 3HB  ALA A  20       2.325  18.684  -1.695  1.00  0.74           H  
ATOM    327  N   LEU A  21       2.277  16.886   0.592  1.00  0.78           N  
ATOM    328  CA  LEU A  21       2.169  15.502   0.969  1.00  0.78           C  
ATOM    329  C   LEU A  21       1.661  15.385   2.386  1.00  0.78           C  
ATOM    330  O   LEU A  21       0.754  14.597   2.648  1.00  0.78           O  
ATOM    331  CB  LEU A  21       3.482  14.760   0.849  1.00  0.78           C  
ATOM    332  CG  LEU A  21       3.342  13.360   1.314  1.00  0.78           C  
ATOM    333  CD1 LEU A  21       2.321  12.680   0.466  1.00  0.78           C  
ATOM    334  CD2 LEU A  21       4.646  12.682   1.262  1.00  0.78           C  
ATOM    335  H   LEU A  21       3.184  17.262   0.313  1.00  0.78           H  
ATOM    336  HA  LEU A  21       1.451  15.026   0.306  1.00  0.78           H  
ATOM    337 1HB  LEU A  21       3.806  14.763  -0.192  1.00  0.78           H  
ATOM    338 2HB  LEU A  21       4.236  15.258   1.454  1.00  0.78           H  
ATOM    339  HG  LEU A  21       2.978  13.359   2.338  1.00  0.78           H  
ATOM    340 1HD1 LEU A  21       2.193  11.672   0.831  1.00  0.78           H  
ATOM    341 2HD1 LEU A  21       1.373  13.208   0.537  1.00  0.78           H  
ATOM    342 3HD1 LEU A  21       2.656  12.666  -0.567  1.00  0.78           H  
ATOM    343 1HD2 LEU A  21       4.542  11.672   1.607  1.00  0.78           H  
ATOM    344 2HD2 LEU A  21       5.019  12.682   0.240  1.00  0.78           H  
ATOM    345 3HD2 LEU A  21       5.321  13.223   1.912  1.00  0.78           H  
ATOM    346  N   LEU A  22       2.244  16.158   3.301  1.00  0.83           N  
ATOM    347  CA  LEU A  22       1.837  16.110   4.693  1.00  0.83           C  
ATOM    348  C   LEU A  22       0.337  16.347   4.767  1.00  0.83           C  
ATOM    349  O   LEU A  22      -0.384  15.591   5.416  1.00  0.83           O  
ATOM    350  CB  LEU A  22       2.575  17.182   5.507  1.00  0.83           C  
ATOM    351  CG  LEU A  22       2.240  17.270   6.991  1.00  0.83           C  
ATOM    352  CD1 LEU A  22       2.682  15.985   7.674  1.00  0.83           C  
ATOM    353  CD2 LEU A  22       2.914  18.497   7.579  1.00  0.83           C  
ATOM    354  H   LEU A  22       2.997  16.783   3.019  1.00  0.83           H  
ATOM    355  HA  LEU A  22       2.064  15.125   5.096  1.00  0.83           H  
ATOM    356 1HB  LEU A  22       3.642  17.004   5.411  1.00  0.83           H  
ATOM    357 2HB  LEU A  22       2.359  18.152   5.070  1.00  0.83           H  
ATOM    358  HG  LEU A  22       1.157  17.362   7.117  1.00  0.83           H  
ATOM    359 1HD1 LEU A  22       2.434  16.030   8.731  1.00  0.83           H  
ATOM    360 2HD1 LEU A  22       2.167  15.134   7.219  1.00  0.83           H  
ATOM    361 3HD1 LEU A  22       3.760  15.862   7.559  1.00  0.83           H  
ATOM    362 1HD2 LEU A  22       2.676  18.584   8.620  1.00  0.83           H  
ATOM    363 2HD2 LEU A  22       3.983  18.409   7.457  1.00  0.83           H  
ATOM    364 3HD2 LEU A  22       2.554  19.380   7.057  1.00  0.83           H  
ATOM    365  N   ALA A  23      -0.148  17.384   4.079  1.00  0.90           N  
ATOM    366  CA  ALA A  23      -1.572  17.682   4.109  1.00  0.90           C  
ATOM    367  C   ALA A  23      -2.406  16.509   3.585  1.00  0.90           C  
ATOM    368  O   ALA A  23      -3.438  16.155   4.166  1.00  0.90           O  
ATOM    369  CB  ALA A  23      -1.843  18.921   3.272  1.00  0.90           C  
ATOM    370  H   ALA A  23       0.486  17.983   3.548  1.00  0.90           H  
ATOM    371  HA  ALA A  23      -1.857  17.869   5.146  1.00  0.90           H  
ATOM    372 1HB  ALA A  23      -2.902  19.163   3.312  1.00  0.90           H  
ATOM    373 2HB  ALA A  23      -1.260  19.754   3.663  1.00  0.90           H  
ATOM    374 3HB  ALA A  23      -1.552  18.729   2.240  1.00  0.90           H  
ATOM    375  N   GLN A  24      -1.938  15.858   2.521  1.00  1.00           N  
ATOM    376  CA  GLN A  24      -2.675  14.730   1.967  1.00  1.00           C  
ATOM    377  C   GLN A  24      -2.660  13.552   2.949  1.00  1.00           C  
ATOM    378  O   GLN A  24      -3.636  12.803   3.072  1.00  1.00           O  
ATOM    379  CB  GLN A  24      -2.091  14.341   0.607  1.00  1.00           C  
ATOM    380  CG  GLN A  24      -2.273  15.400  -0.501  1.00  1.00           C  
ATOM    381  CD  GLN A  24      -3.706  15.621  -0.898  1.00  1.00           C  
ATOM    382  OE1 GLN A  24      -4.424  14.664  -1.204  1.00  1.00           O  
ATOM    383  NE2 GLN A  24      -4.145  16.877  -0.897  1.00  1.00           N  
ATOM    384  H   GLN A  24      -1.079  16.176   2.068  1.00  1.00           H  
ATOM    385  HA  GLN A  24      -3.711  15.032   1.821  1.00  1.00           H  
ATOM    386 1HB  GLN A  24      -1.027  14.129   0.714  1.00  1.00           H  
ATOM    387 2HB  GLN A  24      -2.579  13.437   0.268  1.00  1.00           H  
ATOM    388 1HG  GLN A  24      -1.895  16.345  -0.143  1.00  1.00           H  
ATOM    389 2HG  GLN A  24      -1.721  15.091  -1.383  1.00  1.00           H  
ATOM    390 1HE2 GLN A  24      -5.091  17.080  -1.154  1.00  1.00           H  
ATOM    391 2HE2 GLN A  24      -3.528  17.620  -0.634  1.00  1.00           H  
ATOM    392  N   GLN A  25      -1.561  13.389   3.688  1.00  1.11           N  
ATOM    393  CA  GLN A  25      -1.500  12.312   4.666  1.00  1.11           C  
ATOM    394  C   GLN A  25      -2.490  12.589   5.797  1.00  1.11           C  
ATOM    395  O   GLN A  25      -3.255  11.707   6.192  1.00  1.11           O  
ATOM    396  CB  GLN A  25      -0.094  12.203   5.259  1.00  1.11           C  
ATOM    397  CG  GLN A  25       0.994  11.717   4.312  1.00  1.11           C  
ATOM    398  CD  GLN A  25       2.357  11.882   4.954  1.00  1.11           C  
ATOM    399  OE1 GLN A  25       2.481  12.601   5.954  1.00  1.11           O  
ATOM    400  NE2 GLN A  25       3.375  11.244   4.414  1.00  1.11           N  
ATOM    401  H   GLN A  25      -0.761  14.007   3.550  1.00  1.11           H  
ATOM    402  HA  GLN A  25      -1.770  11.375   4.181  1.00  1.11           H  
ATOM    403 1HB  GLN A  25       0.213  13.175   5.633  1.00  1.11           H  
ATOM    404 2HB  GLN A  25      -0.119  11.528   6.111  1.00  1.11           H  
ATOM    405 1HG  GLN A  25       0.843  10.658   4.094  1.00  1.11           H  
ATOM    406 2HG  GLN A  25       0.962  12.288   3.394  1.00  1.11           H  
ATOM    407 1HE2 GLN A  25       4.278  11.342   4.815  1.00  1.11           H  
ATOM    408 2HE2 GLN A  25       3.238  10.658   3.584  1.00  1.11           H  
ATOM    409  N   GLU A  26      -2.539  13.850   6.249  1.00  1.22           N  
ATOM    410  CA  GLU A  26      -3.414  14.279   7.344  1.00  1.22           C  
ATOM    411  C   GLU A  26      -4.886  14.077   7.007  1.00  1.22           C  
ATOM    412  O   GLU A  26      -5.690  13.728   7.873  1.00  1.22           O  
ATOM    413  CB  GLU A  26      -3.149  15.749   7.712  1.00  1.22           C  
ATOM    414  CG  GLU A  26      -1.795  16.018   8.427  1.00  1.22           C  
ATOM    415  CD  GLU A  26      -1.519  17.496   8.652  1.00  1.22           C  
ATOM    416  OE1 GLU A  26      -2.238  18.308   8.117  1.00  1.22           O  
ATOM    417  OE2 GLU A  26      -0.599  17.807   9.374  1.00  1.22           O  
ATOM    418  H   GLU A  26      -1.894  14.532   5.848  1.00  1.22           H  
ATOM    419  HA  GLU A  26      -3.185  13.669   8.217  1.00  1.22           H  
ATOM    420 1HB  GLU A  26      -3.164  16.350   6.805  1.00  1.22           H  
ATOM    421 2HB  GLU A  26      -3.949  16.111   8.355  1.00  1.22           H  
ATOM    422 1HG  GLU A  26      -1.807  15.517   9.393  1.00  1.22           H  
ATOM    423 2HG  GLU A  26      -0.988  15.586   7.842  1.00  1.22           H  
ATOM    424  N   GLN A  27      -5.232  14.259   5.734  1.00  1.32           N  
ATOM    425  CA  GLN A  27      -6.604  14.094   5.277  1.00  1.32           C  
ATOM    426  C   GLN A  27      -6.943  12.652   4.876  1.00  1.32           C  
ATOM    427  O   GLN A  27      -8.079  12.372   4.487  1.00  1.32           O  
ATOM    428  CB  GLN A  27      -6.879  15.023   4.092  1.00  1.32           C  
ATOM    429  CG  GLN A  27      -6.790  16.525   4.412  1.00  1.32           C  
ATOM    430  CD  GLN A  27      -7.832  16.976   5.428  1.00  1.32           C  
ATOM    431  OE1 GLN A  27      -9.023  16.688   5.269  1.00  1.32           O  
ATOM    432  NE2 GLN A  27      -7.403  17.693   6.464  1.00  1.32           N  
ATOM    433  H   GLN A  27      -4.522  14.583   5.074  1.00  1.32           H  
ATOM    434  HA  GLN A  27      -7.266  14.375   6.095  1.00  1.32           H  
ATOM    435 1HB  GLN A  27      -6.149  14.810   3.301  1.00  1.32           H  
ATOM    436 2HB  GLN A  27      -7.866  14.815   3.687  1.00  1.32           H  
ATOM    437 1HG  GLN A  27      -5.804  16.732   4.829  1.00  1.32           H  
ATOM    438 2HG  GLN A  27      -6.930  17.090   3.491  1.00  1.32           H  
ATOM    439 1HE2 GLN A  27      -8.054  18.015   7.154  1.00  1.32           H  
ATOM    440 2HE2 GLN A  27      -6.431  17.918   6.552  1.00  1.32           H  
ATOM    441  N   GLY A  28      -5.973  11.733   4.957  1.00  1.35           N  
ATOM    442  CA  GLY A  28      -6.217  10.345   4.583  1.00  1.35           C  
ATOM    443  C   GLY A  28      -6.341  10.121   3.073  1.00  1.35           C  
ATOM    444  O   GLY A  28      -7.044   9.201   2.646  1.00  1.35           O  
ATOM    445  H   GLY A  28      -5.049  11.978   5.307  1.00  1.35           H  
ATOM    446 1HA  GLY A  28      -5.401   9.735   4.970  1.00  1.35           H  
ATOM    447 2HA  GLY A  28      -7.125  10.001   5.075  1.00  1.35           H  
ATOM    448  N   THR A  29      -5.681  10.956   2.261  1.00  1.31           N  
ATOM    449  CA  THR A  29      -5.791  10.851   0.808  1.00  1.31           C  
ATOM    450  C   THR A  29      -4.466  10.511   0.110  1.00  1.31           C  
ATOM    451  O   THR A  29      -4.296  10.774  -1.081  1.00  1.31           O  
ATOM    452  CB  THR A  29      -6.434  12.125   0.212  1.00  1.31           C  
ATOM    453  OG1 THR A  29      -5.685  13.285   0.559  1.00  1.31           O  
ATOM    454  CG2 THR A  29      -7.844  12.287   0.767  1.00  1.31           C  
ATOM    455  H   THR A  29      -5.087  11.688   2.651  1.00  1.31           H  
ATOM    456  HA  THR A  29      -6.476  10.034   0.587  1.00  1.31           H  
ATOM    457  HB  THR A  29      -6.481  12.041  -0.872  1.00  1.31           H  
ATOM    458  HG1 THR A  29      -5.051  13.504  -0.147  1.00  1.31           H  
ATOM    459 1HG2 THR A  29      -8.299  13.180   0.343  1.00  1.31           H  
ATOM    460 2HG2 THR A  29      -8.441  11.414   0.506  1.00  1.31           H  
ATOM    461 3HG2 THR A  29      -7.802  12.386   1.849  1.00  1.31           H  
ATOM    462  N   ALA A  30      -3.531   9.909   0.849  1.00  1.20           N  
ATOM    463  CA  ALA A  30      -2.248   9.492   0.278  1.00  1.20           C  
ATOM    464  C   ALA A  30      -1.680   8.276   0.994  1.00  1.20           C  
ATOM    465  O   ALA A  30      -1.947   8.032   2.171  1.00  1.20           O  
ATOM    466  CB  ALA A  30      -1.219  10.612   0.338  1.00  1.20           C  
ATOM    467  H   ALA A  30      -3.731   9.733   1.823  1.00  1.20           H  
ATOM    468  HA  ALA A  30      -2.414   9.219  -0.765  1.00  1.20           H  
ATOM    469 1HB  ALA A  30      -0.286  10.275  -0.116  1.00  1.20           H  
ATOM    470 2HB  ALA A  30      -1.591  11.465  -0.209  1.00  1.20           H  
ATOM    471 3HB  ALA A  30      -1.038  10.893   1.377  1.00  1.20           H  
ATOM    472  N   ASP A  31      -0.855   7.547   0.263  1.00  1.05           N  
ATOM    473  CA  ASP A  31      -0.110   6.391   0.743  1.00  1.05           C  
ATOM    474  C   ASP A  31       1.343   6.570   0.360  1.00  1.05           C  
ATOM    475  O   ASP A  31       2.017   5.642  -0.079  1.00  1.05           O  
ATOM    476  CB  ASP A  31      -0.708   5.089   0.206  1.00  1.05           C  
ATOM    477  CG  ASP A  31      -0.753   4.981  -1.323  1.00  1.05           C  
ATOM    478  OD1 ASP A  31      -0.226   5.830  -1.991  1.00  1.05           O  
ATOM    479  OD2 ASP A  31      -1.365   4.037  -1.809  1.00  1.05           O  
ATOM    480  H   ASP A  31      -0.719   7.818  -0.701  1.00  1.05           H  
ATOM    481  HA  ASP A  31      -0.170   6.361   1.831  1.00  1.05           H  
ATOM    482 1HB  ASP A  31      -0.129   4.252   0.589  1.00  1.05           H  
ATOM    483 2HB  ASP A  31      -1.722   4.977   0.591  1.00  1.05           H  
ATOM    484  N   VAL A  32       1.774   7.816   0.468  1.00  0.91           N  
ATOM    485  CA  VAL A  32       3.106   8.268   0.109  1.00  0.91           C  
ATOM    486  C   VAL A  32       3.778   8.893   1.326  1.00  0.91           C  
ATOM    487  O   VAL A  32       3.122   9.630   2.070  1.00  0.91           O  
ATOM    488  CB  VAL A  32       3.011   9.303  -1.041  1.00  0.91           C  
ATOM    489  CG1 VAL A  32       4.379   9.804  -1.410  1.00  0.91           C  
ATOM    490  CG2 VAL A  32       2.308   8.672  -2.267  1.00  0.91           C  
ATOM    491  H   VAL A  32       1.124   8.494   0.842  1.00  0.91           H  
ATOM    492  HA  VAL A  32       3.699   7.415  -0.215  1.00  0.91           H  
ATOM    493  HB  VAL A  32       2.434  10.133  -0.714  1.00  0.91           H  
ATOM    494 1HG1 VAL A  32       4.291  10.540  -2.206  1.00  0.91           H  
ATOM    495 2HG1 VAL A  32       4.859  10.264  -0.554  1.00  0.91           H  
ATOM    496 3HG1 VAL A  32       4.968   8.957  -1.749  1.00  0.91           H  
ATOM    497 1HG2 VAL A  32       2.228   9.414  -3.062  1.00  0.91           H  
ATOM    498 2HG2 VAL A  32       2.875   7.827  -2.627  1.00  0.91           H  
ATOM    499 3HG2 VAL A  32       1.307   8.337  -1.995  1.00  0.91           H  
ATOM    500  N   GLU A  33       5.049   8.553   1.549  1.00  0.79           N  
ATOM    501  CA  GLU A  33       5.842   9.077   2.663  1.00  0.79           C  
ATOM    502  C   GLU A  33       7.232   9.508   2.211  1.00  0.79           C  
ATOM    503  O   GLU A  33       7.930   8.739   1.556  1.00  0.79           O  
ATOM    504  CB  GLU A  33       5.990   7.989   3.748  1.00  0.79           C  
ATOM    505  CG  GLU A  33       6.770   8.388   5.002  1.00  0.79           C  
ATOM    506  CD  GLU A  33       6.816   7.272   6.044  1.00  0.79           C  
ATOM    507  OE1 GLU A  33       6.231   6.244   5.805  1.00  0.79           O  
ATOM    508  OE2 GLU A  33       7.433   7.452   7.068  1.00  0.79           O  
ATOM    509  H   GLU A  33       5.485   7.895   0.903  1.00  0.79           H  
ATOM    510  HA  GLU A  33       5.340   9.942   3.080  1.00  0.79           H  
ATOM    511 1HB  GLU A  33       4.999   7.672   4.068  1.00  0.79           H  
ATOM    512 2HB  GLU A  33       6.488   7.119   3.313  1.00  0.79           H  
ATOM    513 1HG  GLU A  33       7.793   8.641   4.717  1.00  0.79           H  
ATOM    514 2HG  GLU A  33       6.315   9.277   5.438  1.00  0.79           H  
ATOM    515  N   VAL A  34       7.650  10.713   2.599  1.00  0.70           N  
ATOM    516  CA  VAL A  34       9.004  11.163   2.304  1.00  0.70           C  
ATOM    517  C   VAL A  34       9.948  10.597   3.321  1.00  0.70           C  
ATOM    518  O   VAL A  34       9.718  10.715   4.523  1.00  0.70           O  
ATOM    519  CB  VAL A  34       9.109  12.691   2.275  1.00  0.70           C  
ATOM    520  CG1 VAL A  34      10.570  13.141   2.105  1.00  0.70           C  
ATOM    521  CG2 VAL A  34       8.335  13.183   1.083  1.00  0.70           C  
ATOM    522  H   VAL A  34       7.029  11.314   3.120  1.00  0.70           H  
ATOM    523  HA  VAL A  34       9.283  10.791   1.324  1.00  0.70           H  
ATOM    524  HB  VAL A  34       8.713  13.094   3.191  1.00  0.70           H  
ATOM    525 1HG1 VAL A  34      10.624  14.226   2.070  1.00  0.70           H  
ATOM    526 2HG1 VAL A  34      11.154  12.783   2.942  1.00  0.70           H  
ATOM    527 3HG1 VAL A  34      10.978  12.731   1.176  1.00  0.70           H  
ATOM    528 1HG2 VAL A  34       8.376  14.257   1.042  1.00  0.70           H  
ATOM    529 2HG2 VAL A  34       8.771  12.761   0.174  1.00  0.70           H  
ATOM    530 3HG2 VAL A  34       7.336  12.870   1.164  1.00  0.70           H  
ATOM    531  N   VAL A  35      10.992   9.959   2.832  1.00  0.66           N  
ATOM    532  CA  VAL A  35      11.944   9.323   3.713  1.00  0.66           C  
ATOM    533  C   VAL A  35      13.284  10.012   3.656  1.00  0.66           C  
ATOM    534  O   VAL A  35      14.122   9.832   4.544  1.00  0.66           O  
ATOM    535  CB  VAL A  35      12.080   7.855   3.317  1.00  0.66           C  
ATOM    536  CG1 VAL A  35      10.697   7.213   3.452  1.00  0.66           C  
ATOM    537  CG2 VAL A  35      12.598   7.713   1.932  1.00  0.66           C  
ATOM    538  H   VAL A  35      11.098   9.921   1.822  1.00  0.66           H  
ATOM    539  HA  VAL A  35      11.568   9.379   4.737  1.00  0.66           H  
ATOM    540  HB  VAL A  35      12.755   7.356   4.008  1.00  0.66           H  
ATOM    541 1HG1 VAL A  35      10.754   6.193   3.198  1.00  0.66           H  
ATOM    542 2HG1 VAL A  35      10.339   7.319   4.480  1.00  0.66           H  
ATOM    543 3HG1 VAL A  35       9.997   7.702   2.775  1.00  0.66           H  
ATOM    544 1HG2 VAL A  35      12.674   6.652   1.686  1.00  0.66           H  
ATOM    545 2HG2 VAL A  35      11.916   8.201   1.244  1.00  0.66           H  
ATOM    546 3HG2 VAL A  35      13.583   8.169   1.853  1.00  0.66           H  
ATOM    547  N   ALA A  36      13.487  10.820   2.622  1.00  0.64           N  
ATOM    548  CA  ALA A  36      14.743  11.535   2.516  1.00  0.64           C  
ATOM    549  C   ALA A  36      14.640  12.778   1.658  1.00  0.64           C  
ATOM    550  O   ALA A  36      13.810  12.860   0.751  1.00  0.64           O  
ATOM    551  CB  ALA A  36      15.809  10.637   1.964  1.00  0.64           C  
ATOM    552  H   ALA A  36      12.773  10.902   1.900  1.00  0.64           H  
ATOM    553  HA  ALA A  36      15.023  11.840   3.510  1.00  0.64           H  
ATOM    554 1HB  ALA A  36      16.757  11.179   1.926  1.00  0.64           H  
ATOM    555 2HB  ALA A  36      15.912   9.768   2.604  1.00  0.64           H  
ATOM    556 3HB  ALA A  36      15.520  10.325   0.985  1.00  0.64           H  
ATOM    557  N   ALA A  37      15.549  13.708   1.902  1.00  0.64           N  
ATOM    558  CA  ALA A  37      15.643  14.928   1.122  1.00  0.64           C  
ATOM    559  C   ALA A  37      17.096  15.325   0.906  1.00  0.64           C  
ATOM    560  O   ALA A  37      17.938  15.090   1.773  1.00  0.64           O  
ATOM    561  CB  ALA A  37      14.910  16.059   1.840  1.00  0.64           C  
ATOM    562  H   ALA A  37      16.178  13.560   2.687  1.00  0.64           H  
ATOM    563  HA  ALA A  37      15.186  14.749   0.157  1.00  0.64           H  
ATOM    564 1HB  ALA A  37      14.970  16.961   1.237  1.00  0.64           H  
ATOM    565 2HB  ALA A  37      13.863  15.785   1.977  1.00  0.64           H  
ATOM    566 3HB  ALA A  37      15.370  16.237   2.811  1.00  0.64           H  
ATOM    567  N   ASN A  38      17.367  15.932  -0.248  1.00  0.66           N  
ATOM    568  CA  ASN A  38      18.690  16.448  -0.572  1.00  0.66           C  
ATOM    569  C   ASN A  38      18.680  17.940  -0.926  1.00  0.66           C  
ATOM    570  O   ASN A  38      17.796  18.452  -1.628  1.00  0.66           O  
ATOM    571  CB  ASN A  38      19.380  15.634  -1.669  1.00  0.66           C  
ATOM    572  CG  ASN A  38      20.830  16.126  -1.889  1.00  0.66           C  
ATOM    573  OD1 ASN A  38      21.615  16.081  -0.939  1.00  0.66           O  
ATOM    574  ND2 ASN A  38      21.174  16.565  -3.082  1.00  0.66           N  
ATOM    575  H   ASN A  38      16.612  16.038  -0.919  1.00  0.66           H  
ATOM    576  HA  ASN A  38      19.307  16.351   0.316  1.00  0.66           H  
ATOM    577 1HB  ASN A  38      19.399  14.580  -1.387  1.00  0.66           H  
ATOM    578 2HB  ASN A  38      18.838  15.716  -2.594  1.00  0.66           H  
ATOM    579 1HD2 ASN A  38      22.129  16.910  -3.246  1.00  0.66           H  
ATOM    580 2HD2 ASN A  38      20.491  16.562  -3.837  1.00  0.66           H  
ATOM    581  N   ASP A  39      19.702  18.627  -0.453  1.00  0.68           N  
ATOM    582  CA  ASP A  39      19.944  20.028  -0.788  1.00  0.68           C  
ATOM    583  C   ASP A  39      21.434  20.302  -0.750  1.00  0.68           C  
ATOM    584  O   ASP A  39      22.230  19.422  -0.477  1.00  0.68           O  
ATOM    585  CB  ASP A  39      19.227  21.020   0.151  1.00  0.68           C  
ATOM    586  CG  ASP A  39      19.006  22.438  -0.510  1.00  0.68           C  
ATOM    587  OD1 ASP A  39      19.422  22.581  -1.625  1.00  0.68           O  
ATOM    588  OD2 ASP A  39      18.633  23.368   0.154  1.00  0.68           O  
ATOM    589  H   ASP A  39      20.358  18.136   0.167  1.00  0.68           H  
ATOM    590  HA  ASP A  39      19.596  20.209  -1.805  1.00  0.68           H  
ATOM    591 1HB  ASP A  39      18.256  20.617   0.437  1.00  0.68           H  
ATOM    592 2HB  ASP A  39      19.810  21.143   1.069  1.00  0.68           H  
ATOM    593  N   ILE A  40      21.799  21.528  -1.049  1.00  0.70           N  
ATOM    594  CA  ILE A  40      23.174  21.977  -0.991  1.00  0.70           C  
ATOM    595  C   ILE A  40      23.347  22.949   0.176  1.00  0.70           C  
ATOM    596  O   ILE A  40      24.289  23.744   0.205  1.00  0.70           O  
ATOM    597  CB  ILE A  40      23.563  22.640  -2.308  1.00  0.70           C  
ATOM    598  CG1 ILE A  40      22.668  23.848  -2.560  1.00  0.70           C  
ATOM    599  CG2 ILE A  40      23.420  21.627  -3.435  1.00  0.70           C  
ATOM    600  CD1 ILE A  40      23.134  24.718  -3.699  1.00  0.70           C  
ATOM    601  H   ILE A  40      21.073  22.175  -1.344  1.00  0.70           H  
ATOM    602  HA  ILE A  40      23.825  21.118  -0.826  1.00  0.70           H  
ATOM    603  HB  ILE A  40      24.590  22.989  -2.250  1.00  0.70           H  
ATOM    604 1HG1 ILE A  40      21.654  23.495  -2.778  1.00  0.70           H  
ATOM    605 2HG1 ILE A  40      22.630  24.452  -1.657  1.00  0.70           H  
ATOM    606 1HG2 ILE A  40      23.701  22.088  -4.379  1.00  0.70           H  
ATOM    607 2HG2 ILE A  40      24.059  20.768  -3.243  1.00  0.70           H  
ATOM    608 3HG2 ILE A  40      22.384  21.292  -3.490  1.00  0.70           H  
ATOM    609 1HD1 ILE A  40      22.447  25.556  -3.818  1.00  0.70           H  
ATOM    610 2HD1 ILE A  40      24.134  25.094  -3.482  1.00  0.70           H  
ATOM    611 3HD1 ILE A  40      23.156  24.133  -4.617  1.00  0.70           H  
ATOM    612  N   THR A  41      22.402  22.901   1.121  1.00  0.71           N  
ATOM    613  CA  THR A  41      22.415  23.766   2.294  1.00  0.71           C  
ATOM    614  C   THR A  41      22.399  22.947   3.590  1.00  0.71           C  
ATOM    615  O   THR A  41      22.128  21.749   3.580  1.00  0.71           O  
ATOM    616  CB  THR A  41      21.197  24.718   2.294  1.00  0.71           C  
ATOM    617  OG1 THR A  41      19.990  23.977   2.475  1.00  0.71           O  
ATOM    618  CG2 THR A  41      21.115  25.468   0.979  1.00  0.71           C  
ATOM    619  H   THR A  41      21.655  22.232   1.011  1.00  0.71           H  
ATOM    620  HA  THR A  41      23.326  24.363   2.281  1.00  0.71           H  
ATOM    621  HB  THR A  41      21.302  25.426   3.114  1.00  0.71           H  
ATOM    622  HG1 THR A  41      19.557  23.796   1.604  1.00  0.71           H  
ATOM    623 1HG2 THR A  41      20.256  26.135   0.998  1.00  0.71           H  
ATOM    624 2HG2 THR A  41      22.026  26.046   0.829  1.00  0.71           H  
ATOM    625 3HG2 THR A  41      20.995  24.758   0.163  1.00  0.71           H  
ATOM    626  N   ASP A  42      22.700  23.605   4.714  1.00  0.70           N  
ATOM    627  CA  ASP A  42      22.677  22.970   6.039  1.00  0.70           C  
ATOM    628  C   ASP A  42      21.282  22.477   6.425  1.00  0.70           C  
ATOM    629  O   ASP A  42      20.284  23.190   6.272  1.00  0.70           O  
ATOM    630  CB  ASP A  42      23.209  23.898   7.132  1.00  0.70           C  
ATOM    631  CG  ASP A  42      23.496  23.155   8.473  1.00  0.70           C  
ATOM    632  OD1 ASP A  42      22.589  22.947   9.273  1.00  0.70           O  
ATOM    633  OD2 ASP A  42      24.631  22.805   8.673  1.00  0.70           O  
ATOM    634  H   ASP A  42      22.934  24.585   4.648  1.00  0.70           H  
ATOM    635  HA  ASP A  42      23.333  22.099   6.000  1.00  0.70           H  
ATOM    636 1HB  ASP A  42      24.134  24.366   6.791  1.00  0.70           H  
ATOM    637 2HB  ASP A  42      22.491  24.695   7.316  1.00  0.70           H  
ATOM    638  N   ASN A  43      21.229  21.298   7.014  1.00  0.69           N  
ATOM    639  CA  ASN A  43      19.977  20.693   7.438  1.00  0.69           C  
ATOM    640  C   ASN A  43      19.190  21.508   8.477  1.00  0.69           C  
ATOM    641  O   ASN A  43      17.956  21.433   8.518  1.00  0.69           O  
ATOM    642  CB  ASN A  43      20.283  19.309   7.928  1.00  0.69           C  
ATOM    643  CG  ASN A  43      20.614  18.427   6.767  1.00  0.69           C  
ATOM    644  OD1 ASN A  43      20.208  18.730   5.641  1.00  0.69           O  
ATOM    645  ND2 ASN A  43      21.325  17.364   6.997  1.00  0.69           N  
ATOM    646  H   ASN A  43      22.090  20.783   7.148  1.00  0.69           H  
ATOM    647  HA  ASN A  43      19.340  20.605   6.558  1.00  0.69           H  
ATOM    648 1HB  ASN A  43      21.120  19.325   8.633  1.00  0.69           H  
ATOM    649 2HB  ASN A  43      19.419  18.899   8.440  1.00  0.69           H  
ATOM    650 1HD2 ASN A  43      21.531  16.697   6.260  1.00  0.69           H  
ATOM    651 2HD2 ASN A  43      21.660  17.147   7.929  1.00  0.69           H  
ATOM    652  N   SER A  44      19.872  22.309   9.309  1.00  0.68           N  
ATOM    653  CA  SER A  44      19.138  23.100  10.293  1.00  0.68           C  
ATOM    654  C   SER A  44      18.377  24.237   9.605  1.00  0.68           C  
ATOM    655  O   SER A  44      17.372  24.738  10.126  1.00  0.68           O  
ATOM    656  CB  SER A  44      20.086  23.661  11.343  1.00  0.68           C  
ATOM    657  OG  SER A  44      20.970  24.590  10.788  1.00  0.68           O  
ATOM    658  H   SER A  44      20.892  22.396   9.256  1.00  0.68           H  
ATOM    659  HA  SER A  44      18.415  22.452  10.789  1.00  0.68           H  
ATOM    660 1HB  SER A  44      19.508  24.133  12.134  1.00  0.68           H  
ATOM    661 2HB  SER A  44      20.654  22.852  11.789  1.00  0.68           H  
ATOM    662  HG  SER A  44      21.577  24.059  10.217  1.00  0.68           H  
ATOM    663  N   THR A  45      18.838  24.625   8.411  1.00  0.67           N  
ATOM    664  CA  THR A  45      18.187  25.673   7.658  1.00  0.67           C  
ATOM    665  C   THR A  45      16.971  25.068   7.015  1.00  0.67           C  
ATOM    666  O   THR A  45      15.900  25.669   7.013  1.00  0.67           O  
ATOM    667  CB  THR A  45      19.099  26.319   6.599  1.00  0.67           C  
ATOM    668  OG1 THR A  45      20.242  26.914   7.233  1.00  0.67           O  
ATOM    669  CG2 THR A  45      18.328  27.365   5.845  1.00  0.67           C  
ATOM    670  H   THR A  45      19.637  24.157   7.994  1.00  0.67           H  
ATOM    671  HA  THR A  45      17.860  26.454   8.343  1.00  0.67           H  
ATOM    672  HB  THR A  45      19.441  25.557   5.898  1.00  0.67           H  
ATOM    673  HG1 THR A  45      20.743  26.231   7.688  1.00  0.67           H  
ATOM    674 1HG2 THR A  45      18.965  27.816   5.087  1.00  0.67           H  
ATOM    675 2HG2 THR A  45      17.488  26.883   5.376  1.00  0.67           H  
ATOM    676 3HG2 THR A  45      17.975  28.133   6.532  1.00  0.67           H  
ATOM    677  N   LEU A  46      17.123  23.855   6.484  1.00  0.67           N  
ATOM    678  CA  LEU A  46      15.994  23.228   5.817  1.00  0.67           C  
ATOM    679  C   LEU A  46      14.858  23.011   6.814  1.00  0.67           C  
ATOM    680  O   LEU A  46      13.686  23.245   6.508  1.00  0.67           O  
ATOM    681  CB  LEU A  46      16.381  21.868   5.250  1.00  0.67           C  
ATOM    682  CG  LEU A  46      17.398  21.861   4.142  1.00  0.67           C  
ATOM    683  CD1 LEU A  46      17.683  20.396   3.758  1.00  0.67           C  
ATOM    684  CD2 LEU A  46      16.920  22.713   2.983  1.00  0.67           C  
ATOM    685  H   LEU A  46      18.044  23.407   6.514  1.00  0.67           H  
ATOM    686  HA  LEU A  46      15.649  23.882   5.015  1.00  0.67           H  
ATOM    687 1HB  LEU A  46      16.797  21.283   6.061  1.00  0.67           H  
ATOM    688 2HB  LEU A  46      15.486  21.366   4.896  1.00  0.67           H  
ATOM    689  HG  LEU A  46      18.339  22.286   4.517  1.00  0.67           H  
ATOM    690 1HD1 LEU A  46      18.446  20.365   2.986  1.00  0.67           H  
ATOM    691 2HD1 LEU A  46      18.037  19.855   4.632  1.00  0.67           H  
ATOM    692 3HD1 LEU A  46      16.770  19.930   3.387  1.00  0.67           H  
ATOM    693 1HD2 LEU A  46      17.674  22.707   2.216  1.00  0.67           H  
ATOM    694 2HD2 LEU A  46      16.011  22.346   2.569  1.00  0.67           H  
ATOM    695 3HD2 LEU A  46      16.767  23.735   3.325  1.00  0.67           H  
ATOM    696  N   ALA A  47      15.215  22.608   8.043  1.00  0.68           N  
ATOM    697  CA  ALA A  47      14.212  22.398   9.079  1.00  0.68           C  
ATOM    698  C   ALA A  47      13.463  23.705   9.376  1.00  0.68           C  
ATOM    699  O   ALA A  47      12.227  23.727   9.462  1.00  0.68           O  
ATOM    700  CB  ALA A  47      14.889  21.876  10.338  1.00  0.68           C  
ATOM    701  H   ALA A  47      16.196  22.406   8.244  1.00  0.68           H  
ATOM    702  HA  ALA A  47      13.495  21.663   8.719  1.00  0.68           H  
ATOM    703 1HB  ALA A  47      14.148  21.701  11.111  1.00  0.68           H  
ATOM    704 2HB  ALA A  47      15.407  20.944  10.113  1.00  0.68           H  
ATOM    705 3HB  ALA A  47      15.610  22.611  10.690  1.00  0.68           H  
ATOM    706  N   HIS A  48      14.217  24.810   9.454  1.00  0.69           N  
ATOM    707  CA  HIS A  48      13.654  26.132   9.699  1.00  0.69           C  
ATOM    708  C   HIS A  48      12.704  26.540   8.584  1.00  0.69           C  
ATOM    709  O   HIS A  48      11.566  26.946   8.843  1.00  0.69           O  
ATOM    710  CB  HIS A  48      14.767  27.187   9.809  1.00  0.69           C  
ATOM    711  CG  HIS A  48      14.265  28.577  10.067  1.00  0.69           C  
ATOM    712  ND1 HIS A  48      13.832  28.998  11.311  1.00  0.69           N  
ATOM    713  CD2 HIS A  48      14.111  29.636   9.236  1.00  0.69           C  
ATOM    714  CE1 HIS A  48      13.440  30.262  11.232  1.00  0.69           C  
ATOM    715  NE2 HIS A  48      13.599  30.671   9.985  1.00  0.69           N  
ATOM    716  H   HIS A  48      15.233  24.733   9.387  1.00  0.69           H  
ATOM    717  HA  HIS A  48      13.093  26.124  10.631  1.00  0.69           H  
ATOM    718 1HB  HIS A  48      15.455  26.908  10.608  1.00  0.69           H  
ATOM    719 2HB  HIS A  48      15.339  27.209   8.888  1.00  0.69           H  
ATOM    720  HD2 HIS A  48      14.348  29.658   8.170  1.00  0.69           H  
ATOM    721  HE1 HIS A  48      13.049  30.860  12.056  1.00  0.69           H  
ATOM    722  HE2 HIS A  48      13.380  31.593   9.633  1.00  0.69           H  
ATOM    723  N   LEU A  49      13.178  26.425   7.344  1.00  0.71           N  
ATOM    724  CA  LEU A  49      12.428  26.846   6.173  1.00  0.71           C  
ATOM    725  C   LEU A  49      11.135  26.067   6.008  1.00  0.71           C  
ATOM    726  O   LEU A  49      10.138  26.616   5.540  1.00  0.71           O  
ATOM    727  CB  LEU A  49      13.291  26.672   4.924  1.00  0.71           C  
ATOM    728  CG  LEU A  49      14.485  27.609   4.814  1.00  0.71           C  
ATOM    729  CD1 LEU A  49      15.335  27.191   3.627  1.00  0.71           C  
ATOM    730  CD2 LEU A  49      13.994  29.023   4.670  1.00  0.71           C  
ATOM    731  H   LEU A  49      14.118  26.053   7.216  1.00  0.71           H  
ATOM    732  HA  LEU A  49      12.182  27.900   6.289  1.00  0.71           H  
ATOM    733 1HB  LEU A  49      13.666  25.648   4.905  1.00  0.71           H  
ATOM    734 2HB  LEU A  49      12.667  26.835   4.058  1.00  0.71           H  
ATOM    735  HG  LEU A  49      15.087  27.538   5.709  1.00  0.71           H  
ATOM    736 1HD1 LEU A  49      16.197  27.852   3.546  1.00  0.71           H  
ATOM    737 2HD1 LEU A  49      15.676  26.164   3.767  1.00  0.71           H  
ATOM    738 3HD1 LEU A  49      14.754  27.259   2.729  1.00  0.71           H  
ATOM    739 1HD2 LEU A  49      14.848  29.697   4.597  1.00  0.71           H  
ATOM    740 2HD2 LEU A  49      13.386  29.107   3.769  1.00  0.71           H  
ATOM    741 3HD2 LEU A  49      13.395  29.289   5.540  1.00  0.71           H  
ATOM    742  N   LEU A  50      11.150  24.782   6.356  1.00  0.73           N  
ATOM    743  CA  LEU A  50       9.952  23.970   6.245  1.00  0.73           C  
ATOM    744  C   LEU A  50       8.909  24.438   7.271  1.00  0.73           C  
ATOM    745  O   LEU A  50       7.730  24.578   6.938  1.00  0.73           O  
ATOM    746  CB  LEU A  50      10.289  22.490   6.417  1.00  0.73           C  
ATOM    747  CG  LEU A  50       9.108  21.534   6.224  1.00  0.73           C  
ATOM    748  CD1 LEU A  50       8.545  21.672   4.790  1.00  0.73           C  
ATOM    749  CD2 LEU A  50       9.544  20.117   6.502  1.00  0.73           C  
ATOM    750  H   LEU A  50      12.015  24.354   6.691  1.00  0.73           H  
ATOM    751  HA  LEU A  50       9.524  24.110   5.258  1.00  0.73           H  
ATOM    752 1HB  LEU A  50      11.064  22.227   5.700  1.00  0.73           H  
ATOM    753 2HB  LEU A  50      10.691  22.349   7.416  1.00  0.73           H  
ATOM    754  HG  LEU A  50       8.335  21.813   6.900  1.00  0.73           H  
ATOM    755 1HD1 LEU A  50       7.691  21.009   4.668  1.00  0.73           H  
ATOM    756 2HD1 LEU A  50       8.228  22.700   4.622  1.00  0.73           H  
ATOM    757 3HD1 LEU A  50       9.312  21.408   4.062  1.00  0.73           H  
ATOM    758 1HD2 LEU A  50       8.693  19.455   6.379  1.00  0.73           H  
ATOM    759 2HD2 LEU A  50      10.332  19.831   5.815  1.00  0.73           H  
ATOM    760 3HD2 LEU A  50       9.915  20.054   7.520  1.00  0.73           H  
ATOM    761  N   LYS A  51       9.340  24.710   8.516  1.00  0.76           N  
ATOM    762  CA  LYS A  51       8.406  25.185   9.542  1.00  0.76           C  
ATOM    763  C   LYS A  51       7.856  26.578   9.266  1.00  0.76           C  
ATOM    764  O   LYS A  51       6.669  26.825   9.476  1.00  0.76           O  
ATOM    765  CB  LYS A  51       9.048  25.261  10.931  1.00  0.76           C  
ATOM    766  CG  LYS A  51       8.087  25.791  12.040  1.00  0.76           C  
ATOM    767  CD  LYS A  51       6.910  24.843  12.403  1.00  0.76           C  
ATOM    768  CE  LYS A  51       6.011  25.518  13.490  1.00  0.76           C  
ATOM    769  NZ  LYS A  51       4.854  24.652  13.976  1.00  0.76           N  
ATOM    770  H   LYS A  51      10.325  24.569   8.758  1.00  0.76           H  
ATOM    771  HA  LYS A  51       7.569  24.489   9.585  1.00  0.76           H  
ATOM    772 1HB  LYS A  51       9.374  24.313  11.233  1.00  0.76           H  
ATOM    773 2HB  LYS A  51       9.928  25.904  10.888  1.00  0.76           H  
ATOM    774 1HG  LYS A  51       8.668  25.962  12.942  1.00  0.76           H  
ATOM    775 2HG  LYS A  51       7.672  26.744  11.714  1.00  0.76           H  
ATOM    776 1HD  LYS A  51       6.303  24.635  11.518  1.00  0.76           H  
ATOM    777 2HD  LYS A  51       7.293  23.902  12.781  1.00  0.76           H  
ATOM    778 1HE  LYS A  51       6.624  25.799  14.344  1.00  0.76           H  
ATOM    779 2HE  LYS A  51       5.596  26.421  13.043  1.00  0.76           H  
ATOM    780 1HZ  LYS A  51       4.309  25.162  14.643  1.00  0.76           H  
ATOM    781 2HZ  LYS A  51       4.260  24.395  13.185  1.00  0.76           H  
ATOM    782 3HZ  LYS A  51       5.178  23.797  14.454  1.00  0.76           H  
ATOM    783  N   PHE A  52       8.716  27.488   8.807  1.00  0.80           N  
ATOM    784  CA  PHE A  52       8.354  28.892   8.629  1.00  0.80           C  
ATOM    785  C   PHE A  52       8.406  29.399   7.192  1.00  0.80           C  
ATOM    786  O   PHE A  52       8.921  30.491   6.941  1.00  0.80           O  
ATOM    787  CB  PHE A  52       9.289  29.755   9.461  1.00  0.80           C  
ATOM    788  CG  PHE A  52       9.241  29.450  10.918  1.00  0.80           C  
ATOM    789  CD1 PHE A  52      10.275  28.755  11.506  1.00  0.80           C  
ATOM    790  CD2 PHE A  52       8.176  29.844  11.699  1.00  0.80           C  
ATOM    791  CE1 PHE A  52      10.259  28.462  12.847  1.00  0.80           C  
ATOM    792  CE2 PHE A  52       8.146  29.550  13.048  1.00  0.80           C  
ATOM    793  CZ  PHE A  52       9.191  28.860  13.623  1.00  0.80           C  
ATOM    794  H   PHE A  52       9.684  27.212   8.630  1.00  0.80           H  
ATOM    795  HA  PHE A  52       7.336  29.025   8.989  1.00  0.80           H  
ATOM    796 1HB  PHE A  52      10.317  29.602   9.119  1.00  0.80           H  
ATOM    797 2HB  PHE A  52       9.045  30.805   9.319  1.00  0.80           H  
ATOM    798  HD1 PHE A  52      11.117  28.435  10.887  1.00  0.80           H  
ATOM    799  HD2 PHE A  52       7.360  30.390  11.239  1.00  0.80           H  
ATOM    800  HE1 PHE A  52      11.089  27.914  13.291  1.00  0.80           H  
ATOM    801  HE2 PHE A  52       7.304  29.862  13.658  1.00  0.80           H  
ATOM    802  HZ  PHE A  52       9.172  28.629  14.687  1.00  0.80           H  
ATOM    803  N   ASP A  53       7.901  28.636   6.237  1.00  0.84           N  
ATOM    804  CA  ASP A  53       7.971  29.090   4.851  1.00  0.84           C  
ATOM    805  C   ASP A  53       7.305  30.463   4.690  1.00  0.84           C  
ATOM    806  O   ASP A  53       6.132  30.655   5.032  1.00  0.84           O  
ATOM    807  CB  ASP A  53       7.320  28.068   3.916  1.00  0.84           C  
ATOM    808  CG  ASP A  53       7.505  28.420   2.435  1.00  0.84           C  
ATOM    809  OD1 ASP A  53       6.703  29.219   1.934  1.00  0.84           O  
ATOM    810  OD2 ASP A  53       8.425  27.893   1.788  1.00  0.84           O  
ATOM    811  H   ASP A  53       7.492  27.740   6.468  1.00  0.84           H  
ATOM    812  HA  ASP A  53       9.023  29.180   4.578  1.00  0.84           H  
ATOM    813 1HB  ASP A  53       7.764  27.083   4.104  1.00  0.84           H  
ATOM    814 2HB  ASP A  53       6.251  27.991   4.146  1.00  0.84           H  
ATOM    815  N   SER A  54       8.038  31.399   4.081  1.00  0.88           N  
ATOM    816  CA  SER A  54       7.580  32.780   3.907  1.00  0.88           C  
ATOM    817  C   SER A  54       6.510  33.003   2.839  1.00  0.88           C  
ATOM    818  O   SER A  54       5.980  34.110   2.730  1.00  0.88           O  
ATOM    819  CB  SER A  54       8.763  33.680   3.602  1.00  0.88           C  
ATOM    820  OG  SER A  54       9.316  33.378   2.353  1.00  0.88           O  
ATOM    821  H   SER A  54       8.973  31.154   3.789  1.00  0.88           H  
ATOM    822  HA  SER A  54       7.158  33.099   4.861  1.00  0.88           H  
ATOM    823 1HB  SER A  54       8.435  34.718   3.614  1.00  0.88           H  
ATOM    824 2HB  SER A  54       9.518  33.564   4.378  1.00  0.88           H  
ATOM    825  HG  SER A  54       8.594  33.463   1.723  1.00  0.88           H  
ATOM    826  N   ILE A  55       6.233  31.994   2.020  1.00  0.91           N  
ATOM    827  CA  ILE A  55       5.231  32.128   0.979  1.00  0.91           C  
ATOM    828  C   ILE A  55       3.905  31.496   1.366  1.00  0.91           C  
ATOM    829  O   ILE A  55       2.843  32.099   1.185  1.00  0.91           O  
ATOM    830  CB  ILE A  55       5.714  31.530  -0.344  1.00  0.91           C  
ATOM    831  CG1 ILE A  55       6.908  32.332  -0.886  1.00  0.91           C  
ATOM    832  CG2 ILE A  55       4.617  31.503  -1.296  1.00  0.91           C  
ATOM    833  CD1 ILE A  55       7.559  31.708  -2.103  1.00  0.91           C  
ATOM    834  H   ILE A  55       6.676  31.079   2.135  1.00  0.91           H  
ATOM    835  HA  ILE A  55       5.054  33.188   0.811  1.00  0.91           H  
ATOM    836  HB  ILE A  55       6.060  30.507  -0.170  1.00  0.91           H  
ATOM    837 1HG1 ILE A  55       6.569  33.334  -1.154  1.00  0.91           H  
ATOM    838 2HG1 ILE A  55       7.659  32.414  -0.104  1.00  0.91           H  
ATOM    839 1HG2 ILE A  55       4.960  31.062  -2.232  1.00  0.91           H  
ATOM    840 2HG2 ILE A  55       3.793  30.921  -0.906  1.00  0.91           H  
ATOM    841 3HG2 ILE A  55       4.312  32.517  -1.442  1.00  0.91           H  
ATOM    842 1HD1 ILE A  55       8.392  32.328  -2.429  1.00  0.91           H  
ATOM    843 2HD1 ILE A  55       7.925  30.709  -1.855  1.00  0.91           H  
ATOM    844 3HD1 ILE A  55       6.832  31.632  -2.916  1.00  0.91           H  
ATOM    845  N   LEU A  56       3.954  30.264   1.858  1.00  0.94           N  
ATOM    846  CA  LEU A  56       2.710  29.571   2.166  1.00  0.94           C  
ATOM    847  C   LEU A  56       2.293  29.593   3.635  1.00  0.94           C  
ATOM    848  O   LEU A  56       1.182  29.164   3.955  1.00  0.94           O  
ATOM    849  CB  LEU A  56       2.799  28.134   1.703  1.00  0.94           C  
ATOM    850  CG  LEU A  56       3.046  27.954   0.228  1.00  0.94           C  
ATOM    851  CD1 LEU A  56       3.152  26.548  -0.011  1.00  0.94           C  
ATOM    852  CD2 LEU A  56       1.916  28.548  -0.606  1.00  0.94           C  
ATOM    853  H   LEU A  56       4.867  29.810   1.997  1.00  0.94           H  
ATOM    854  HA  LEU A  56       1.916  30.050   1.596  1.00  0.94           H  
ATOM    855 1HB  LEU A  56       3.626  27.656   2.238  1.00  0.94           H  
ATOM    856 2HB  LEU A  56       1.877  27.620   1.963  1.00  0.94           H  
ATOM    857  HG  LEU A  56       3.992  28.432  -0.041  1.00  0.94           H  
ATOM    858 1HD1 LEU A  56       3.346  26.378  -1.065  1.00  0.94           H  
ATOM    859 2HD1 LEU A  56       3.956  26.148   0.590  1.00  0.94           H  
ATOM    860 3HD1 LEU A  56       2.217  26.096   0.280  1.00  0.94           H  
ATOM    861 1HD2 LEU A  56       2.122  28.398  -1.670  1.00  0.94           H  
ATOM    862 2HD2 LEU A  56       0.992  28.057  -0.361  1.00  0.94           H  
ATOM    863 3HD2 LEU A  56       1.830  29.613  -0.405  1.00  0.94           H  
ATOM    864  N   GLY A  57       3.141  30.097   4.530  1.00  0.98           N  
ATOM    865  CA  GLY A  57       2.796  30.117   5.944  1.00  0.98           C  
ATOM    866  C   GLY A  57       3.411  28.943   6.689  1.00  0.98           C  
ATOM    867  O   GLY A  57       4.145  28.138   6.115  1.00  0.98           O  
ATOM    868  H   GLY A  57       4.064  30.441   4.270  1.00  0.98           H  
ATOM    869 1HA  GLY A  57       3.149  31.049   6.384  1.00  0.98           H  
ATOM    870 2HA  GLY A  57       1.713  30.099   6.059  1.00  0.98           H  
ATOM    871  N   ARG A  58       3.115  28.851   7.979  1.00  1.01           N  
ATOM    872  CA  ARG A  58       3.738  27.841   8.822  1.00  1.01           C  
ATOM    873  C   ARG A  58       3.243  26.424   8.549  1.00  1.01           C  
ATOM    874  O   ARG A  58       2.121  26.220   8.075  1.00  1.01           O  
ATOM    875  CB  ARG A  58       3.550  28.191  10.286  1.00  1.01           C  
ATOM    876  CG  ARG A  58       4.302  29.444  10.712  1.00  1.01           C  
ATOM    877  CD  ARG A  58       4.115  29.766  12.151  1.00  1.01           C  
ATOM    878  NE  ARG A  58       4.814  30.990  12.522  1.00  1.01           N  
ATOM    879  CZ  ARG A  58       4.807  31.542  13.752  1.00  1.01           C  
ATOM    880  NH1 ARG A  58       4.134  30.977  14.729  1.00  1.01           N  
ATOM    881  NH2 ARG A  58       5.482  32.656  13.976  1.00  1.01           N  
ATOM    882  H   ARG A  58       2.479  29.517   8.389  1.00  1.01           H  
ATOM    883  HA  ARG A  58       4.800  27.873   8.610  1.00  1.01           H  
ATOM    884 1HB  ARG A  58       2.494  28.334  10.502  1.00  1.01           H  
ATOM    885 2HB  ARG A  58       3.906  27.362  10.902  1.00  1.01           H  
ATOM    886 1HG  ARG A  58       5.363  29.280  10.535  1.00  1.01           H  
ATOM    887 2HG  ARG A  58       3.964  30.294  10.120  1.00  1.01           H  
ATOM    888 1HD  ARG A  58       3.055  29.898  12.365  1.00  1.01           H  
ATOM    889 2HD  ARG A  58       4.512  28.951  12.756  1.00  1.01           H  
ATOM    890  HE  ARG A  58       5.343  31.461  11.802  1.00  1.01           H  
ATOM    891 1HH1 ARG A  58       3.615  30.128  14.560  1.00  1.01           H  
ATOM    892 2HH1 ARG A  58       4.132  31.395  15.648  1.00  1.01           H  
ATOM    893 1HH2 ARG A  58       6.001  33.092  13.226  1.00  1.01           H  
ATOM    894 2HH2 ARG A  58       5.478  33.072  14.896  1.00  1.01           H  
ATOM    895  N   LEU A  59       4.109  25.443   8.802  1.00  1.02           N  
ATOM    896  CA  LEU A  59       3.743  24.033   8.635  1.00  1.02           C  
ATOM    897  C   LEU A  59       2.788  23.643   9.773  1.00  1.02           C  
ATOM    898  O   LEU A  59       3.033  24.052  10.909  1.00  1.02           O  
ATOM    899  CB  LEU A  59       4.964  23.106   8.725  1.00  1.02           C  
ATOM    900  CG  LEU A  59       4.749  21.682   8.212  1.00  1.02           C  
ATOM    901  CD1 LEU A  59       4.619  21.738   6.746  1.00  1.02           C  
ATOM    902  CD2 LEU A  59       5.841  20.835   8.575  1.00  1.02           C  
ATOM    903  H   LEU A  59       5.037  25.705   9.144  1.00  1.02           H  
ATOM    904  HA  LEU A  59       3.282  23.912   7.666  1.00  1.02           H  
ATOM    905 1HB  LEU A  59       5.773  23.542   8.149  1.00  1.02           H  
ATOM    906 2HB  LEU A  59       5.281  23.039   9.765  1.00  1.02           H  
ATOM    907  HG  LEU A  59       3.844  21.277   8.622  1.00  1.02           H  
ATOM    908 1HD1 LEU A  59       4.461  20.741   6.346  1.00  1.02           H  
ATOM    909 2HD1 LEU A  59       3.788  22.376   6.468  1.00  1.02           H  
ATOM    910 3HD1 LEU A  59       5.549  22.148   6.352  1.00  1.02           H  
ATOM    911 1HD2 LEU A  59       5.659  19.861   8.178  1.00  1.02           H  
ATOM    912 2HD2 LEU A  59       6.734  21.222   8.169  1.00  1.02           H  
ATOM    913 3HD2 LEU A  59       5.913  20.791   9.647  1.00  1.02           H  
ATOM    914  N   PRO A  60       1.687  22.898   9.523  1.00  1.01           N  
ATOM    915  CA  PRO A  60       0.790  22.348  10.539  1.00  1.01           C  
ATOM    916  C   PRO A  60       1.502  21.536  11.630  1.00  1.01           C  
ATOM    917  O   PRO A  60       1.032  21.479  12.767  1.00  1.01           O  
ATOM    918  CB  PRO A  60      -0.127  21.449   9.703  1.00  1.01           C  
ATOM    919  CG  PRO A  60      -0.164  22.107   8.347  1.00  1.01           C  
ATOM    920  CD  PRO A  60       1.230  22.649   8.134  1.00  1.01           C  
ATOM    921  HA  PRO A  60       0.216  23.171  10.988  1.00  1.01           H  
ATOM    922 1HB  PRO A  60       0.271  20.417   9.670  1.00  1.01           H  
ATOM    923 2HB  PRO A  60      -1.121  21.383  10.171  1.00  1.01           H  
ATOM    924 1HG  PRO A  60      -0.455  21.361   7.584  1.00  1.01           H  
ATOM    925 2HG  PRO A  60      -0.933  22.892   8.332  1.00  1.01           H  
ATOM    926 1HD  PRO A  60       1.834  21.897   7.632  1.00  1.01           H  
ATOM    927 2HD  PRO A  60       1.150  23.591   7.568  1.00  1.01           H  
ATOM    928  N   CYS A  61       2.627  20.909  11.286  1.00  0.97           N  
ATOM    929  CA  CYS A  61       3.391  20.107  12.233  1.00  0.97           C  
ATOM    930  C   CYS A  61       4.684  20.783  12.666  1.00  0.97           C  
ATOM    931  O   CYS A  61       5.298  21.533  11.913  1.00  0.97           O  
ATOM    932  CB  CYS A  61       3.737  18.754  11.633  1.00  0.97           C  
ATOM    933  SG  CYS A  61       2.332  17.680  11.292  1.00  0.97           S  
ATOM    934  H   CYS A  61       2.964  20.985  10.342  1.00  0.97           H  
ATOM    935  HA  CYS A  61       2.777  19.944  13.119  1.00  0.97           H  
ATOM    936 1HB  CYS A  61       4.271  18.910  10.699  1.00  0.97           H  
ATOM    937 2HB  CYS A  61       4.406  18.240  12.302  1.00  0.97           H  
ATOM    938  HG  CYS A  61       1.726  18.452  10.385  1.00  0.97           H  
ATOM    939  N   ASP A  62       5.118  20.514  13.889  1.00  0.91           N  
ATOM    940  CA  ASP A  62       6.414  21.017  14.322  1.00  0.91           C  
ATOM    941  C   ASP A  62       7.544  20.391  13.532  1.00  0.91           C  
ATOM    942  O   ASP A  62       7.501  19.198  13.215  1.00  0.91           O  
ATOM    943  CB  ASP A  62       6.599  20.825  15.814  1.00  0.91           C  
ATOM    944  CG  ASP A  62       5.740  21.812  16.582  1.00  0.91           C  
ATOM    945  OD1 ASP A  62       5.224  22.747  15.958  1.00  0.91           O  
ATOM    946  OD2 ASP A  62       5.592  21.649  17.764  1.00  0.91           O  
ATOM    947  H   ASP A  62       4.568  19.928  14.504  1.00  0.91           H  
ATOM    948  HA  ASP A  62       6.444  22.085  14.131  1.00  0.91           H  
ATOM    949 1HB  ASP A  62       6.326  19.808  16.097  1.00  0.91           H  
ATOM    950 2HB  ASP A  62       7.648  20.977  16.077  1.00  0.91           H  
ATOM    951  N   VAL A  63       8.571  21.186  13.246  1.00  0.84           N  
ATOM    952  CA  VAL A  63       9.722  20.695  12.509  1.00  0.84           C  
ATOM    953  C   VAL A  63      10.995  21.006  13.268  1.00  0.84           C  
ATOM    954  O   VAL A  63      11.158  22.109  13.796  1.00  0.84           O  
ATOM    955  CB  VAL A  63       9.845  21.339  11.122  1.00  0.84           C  
ATOM    956  CG1 VAL A  63      11.024  20.753  10.351  1.00  0.84           C  
ATOM    957  CG2 VAL A  63       8.582  21.209  10.383  1.00  0.84           C  
ATOM    958  H   VAL A  63       8.549  22.150  13.541  1.00  0.84           H  
ATOM    959  HA  VAL A  63       9.620  19.628  12.394  1.00  0.84           H  
ATOM    960  HB  VAL A  63      10.082  22.358  11.245  1.00  0.84           H  
ATOM    961 1HG1 VAL A  63      11.104  21.249   9.396  1.00  0.84           H  
ATOM    962 2HG1 VAL A  63      11.938  20.902  10.892  1.00  0.84           H  
ATOM    963 3HG1 VAL A  63      10.871  19.691  10.198  1.00  0.84           H  
ATOM    964 1HG2 VAL A  63       8.689  21.692   9.416  1.00  0.84           H  
ATOM    965 2HG2 VAL A  63       8.354  20.178  10.254  1.00  0.84           H  
ATOM    966 3HG2 VAL A  63       7.780  21.690  10.938  1.00  0.84           H  
ATOM    967  N   GLY A  64      11.894  20.048  13.326  1.00  0.78           N  
ATOM    968  CA  GLY A  64      13.167  20.301  13.972  1.00  0.78           C  
ATOM    969  C   GLY A  64      14.228  19.368  13.444  1.00  0.78           C  
ATOM    970  O   GLY A  64      13.978  18.607  12.511  1.00  0.78           O  
ATOM    971  H   GLY A  64      11.674  19.147  12.898  1.00  0.78           H  
ATOM    972 1HA  GLY A  64      13.466  21.335  13.801  1.00  0.78           H  
ATOM    973 2HA  GLY A  64      13.060  20.167  15.048  1.00  0.78           H  
ATOM    974  N   LEU A  65      15.408  19.434  14.034  1.00  0.74           N  
ATOM    975  CA  LEU A  65      16.514  18.604  13.591  1.00  0.74           C  
ATOM    976  C   LEU A  65      16.837  17.650  14.744  1.00  0.74           C  
ATOM    977  O   LEU A  65      16.984  18.100  15.882  1.00  0.74           O  
ATOM    978  CB  LEU A  65      17.727  19.505  13.269  1.00  0.74           C  
ATOM    979  CG  LEU A  65      18.929  18.833  12.632  1.00  0.74           C  
ATOM    980  CD1 LEU A  65      18.553  18.432  11.211  1.00  0.74           C  
ATOM    981  CD2 LEU A  65      20.127  19.752  12.617  1.00  0.74           C  
ATOM    982  H   LEU A  65      15.546  20.078  14.801  1.00  0.74           H  
ATOM    983  HA  LEU A  65      16.228  18.026  12.715  1.00  0.74           H  
ATOM    984 1HB  LEU A  65      17.400  20.294  12.594  1.00  0.74           H  
ATOM    985 2HB  LEU A  65      18.067  19.964  14.195  1.00  0.74           H  
ATOM    986  HG  LEU A  65      19.164  17.936  13.194  1.00  0.74           H  
ATOM    987 1HD1 LEU A  65      19.388  17.915  10.741  1.00  0.74           H  
ATOM    988 2HD1 LEU A  65      17.706  17.796  11.239  1.00  0.74           H  
ATOM    989 3HD1 LEU A  65      18.306  19.324  10.639  1.00  0.74           H  
ATOM    990 1HD2 LEU A  65      20.970  19.232  12.151  1.00  0.74           H  
ATOM    991 2HD2 LEU A  65      19.887  20.638  12.045  1.00  0.74           H  
ATOM    992 3HD2 LEU A  65      20.387  20.029  13.637  1.00  0.74           H  
ATOM    993  N   GLU A  66      16.906  16.346  14.474  1.00  0.72           N  
ATOM    994  CA  GLU A  66      17.217  15.378  15.535  1.00  0.72           C  
ATOM    995  C   GLU A  66      18.684  15.012  15.511  1.00  0.72           C  
ATOM    996  O   GLU A  66      19.256  14.596  16.520  1.00  0.72           O  
ATOM    997  CB  GLU A  66      16.367  14.112  15.455  1.00  0.72           C  
ATOM    998  CG  GLU A  66      14.902  14.348  15.675  1.00  0.72           C  
ATOM    999  CD  GLU A  66      14.088  13.085  15.724  1.00  0.72           C  
ATOM   1000  OE1 GLU A  66      14.614  12.026  15.431  1.00  0.72           O  
ATOM   1001  OE2 GLU A  66      12.938  13.166  16.086  1.00  0.72           O  
ATOM   1002  H   GLU A  66      16.781  16.036  13.514  1.00  0.72           H  
ATOM   1003  HA  GLU A  66      17.012  15.845  16.498  1.00  0.72           H  
ATOM   1004 1HB  GLU A  66      16.489  13.658  14.469  1.00  0.72           H  
ATOM   1005 2HB  GLU A  66      16.713  13.391  16.195  1.00  0.72           H  
ATOM   1006 1HG  GLU A  66      14.760  14.903  16.602  1.00  0.72           H  
ATOM   1007 2HG  GLU A  66      14.555  14.967  14.860  1.00  0.72           H  
ATOM   1008  N   GLY A  67      19.298  15.194  14.358  1.00  0.72           N  
ATOM   1009  CA  GLY A  67      20.705  14.871  14.215  1.00  0.72           C  
ATOM   1010  C   GLY A  67      21.271  15.548  12.994  1.00  0.72           C  
ATOM   1011  O   GLY A  67      20.539  16.149  12.214  1.00  0.72           O  
ATOM   1012  H   GLY A  67      18.750  15.519  13.562  1.00  0.72           H  
ATOM   1013 1HA  GLY A  67      21.249  15.193  15.103  1.00  0.72           H  
ATOM   1014 2HA  GLY A  67      20.825  13.791  14.129  1.00  0.72           H  
ATOM   1015  N   ASP A  68      22.554  15.349  12.747  1.00  0.73           N  
ATOM   1016  CA  ASP A  68      23.223  16.025  11.641  1.00  0.73           C  
ATOM   1017  C   ASP A  68      22.571  15.773  10.291  1.00  0.73           C  
ATOM   1018  O   ASP A  68      22.633  16.634   9.411  1.00  0.73           O  
ATOM   1019  CB  ASP A  68      24.682  15.588  11.570  1.00  0.73           C  
ATOM   1020  CG  ASP A  68      25.522  16.130  12.719  1.00  0.73           C  
ATOM   1021  OD1 ASP A  68      25.061  17.009  13.412  1.00  0.73           O  
ATOM   1022  OD2 ASP A  68      26.615  15.654  12.897  1.00  0.73           O  
ATOM   1023  H   ASP A  68      23.097  14.783  13.383  1.00  0.73           H  
ATOM   1024  HA  ASP A  68      23.190  17.099  11.832  1.00  0.73           H  
ATOM   1025 1HB  ASP A  68      24.737  14.499  11.573  1.00  0.73           H  
ATOM   1026 2HB  ASP A  68      25.114  15.932  10.630  1.00  0.73           H  
ATOM   1027  N   ASP A  69      21.962  14.598  10.132  1.00  0.74           N  
ATOM   1028  CA  ASP A  69      21.353  14.232   8.869  1.00  0.74           C  
ATOM   1029  C   ASP A  69      19.898  13.828   9.042  1.00  0.74           C  
ATOM   1030  O   ASP A  69      19.396  13.031   8.251  1.00  0.74           O  
ATOM   1031  CB  ASP A  69      22.092  13.065   8.221  1.00  0.74           C  
ATOM   1032  CG  ASP A  69      21.920  11.731   8.958  1.00  0.74           C  
ATOM   1033  OD1 ASP A  69      21.174  11.651   9.934  1.00  0.74           O  
ATOM   1034  OD2 ASP A  69      22.483  10.732   8.513  1.00  0.74           O  
ATOM   1035  H   ASP A  69      21.939  13.955  10.907  1.00  0.74           H  
ATOM   1036  HA  ASP A  69      21.392  15.078   8.198  1.00  0.74           H  
ATOM   1037 1HB  ASP A  69      21.736  12.947   7.195  1.00  0.74           H  
ATOM   1038 2HB  ASP A  69      23.155  13.302   8.166  1.00  0.74           H  
ATOM   1039  N   THR A  70      19.243  14.250  10.129  1.00  0.77           N  
ATOM   1040  CA  THR A  70      17.842  13.855  10.283  1.00  0.77           C  
ATOM   1041  C   THR A  70      16.926  14.994  10.690  1.00  0.77           C  
ATOM   1042  O   THR A  70      17.109  15.616  11.747  1.00  0.77           O  
ATOM   1043  CB  THR A  70      17.682  12.698  11.289  1.00  0.77           C  
ATOM   1044  OG1 THR A  70      18.439  11.537  10.844  1.00  0.77           O  
ATOM   1045  CG2 THR A  70      16.176  12.314  11.434  1.00  0.77           C  
ATOM   1046  H   THR A  70      19.690  14.888  10.788  1.00  0.77           H  
ATOM   1047  HA  THR A  70      17.482  13.497   9.318  1.00  0.77           H  
ATOM   1048  HB  THR A  70      18.067  13.013  12.260  1.00  0.77           H  
ATOM   1049  HG1 THR A  70      19.382  11.778  10.628  1.00  0.77           H  
ATOM   1050 1HG2 THR A  70      16.074  11.502  12.151  1.00  0.77           H  
ATOM   1051 2HG2 THR A  70      15.605  13.175  11.788  1.00  0.77           H  
ATOM   1052 3HG2 THR A  70      15.784  11.996  10.464  1.00  0.77           H  
ATOM   1053  N   ILE A  71      15.886  15.195   9.881  1.00  0.82           N  
ATOM   1054  CA  ILE A  71      14.872  16.222  10.088  1.00  0.82           C  
ATOM   1055  C   ILE A  71      13.572  15.547  10.465  1.00  0.82           C  
ATOM   1056  O   ILE A  71      13.192  14.518   9.901  1.00  0.82           O  
ATOM   1057  CB  ILE A  71      14.698  17.154   8.858  1.00  0.82           C  
ATOM   1058  CG1 ILE A  71      16.026  17.925   8.610  1.00  0.82           C  
ATOM   1059  CG2 ILE A  71      13.533  18.141   9.069  1.00  0.82           C  
ATOM   1060  CD1 ILE A  71      16.074  18.715   7.323  1.00  0.82           C  
ATOM   1061  H   ILE A  71      15.798  14.599   9.054  1.00  0.82           H  
ATOM   1062  HA  ILE A  71      15.169  16.851  10.924  1.00  0.82           H  
ATOM   1063  HB  ILE A  71      14.501  16.544   7.973  1.00  0.82           H  
ATOM   1064 1HG1 ILE A  71      16.182  18.618   9.435  1.00  0.82           H  
ATOM   1065 2HG1 ILE A  71      16.847  17.210   8.596  1.00  0.82           H  
ATOM   1066 1HG2 ILE A  71      13.431  18.783   8.195  1.00  0.82           H  
ATOM   1067 2HG2 ILE A  71      12.603  17.594   9.219  1.00  0.82           H  
ATOM   1068 3HG2 ILE A  71      13.734  18.756   9.946  1.00  0.82           H  
ATOM   1069 1HD1 ILE A  71      17.040  19.214   7.246  1.00  0.82           H  
ATOM   1070 2HD1 ILE A  71      15.940  18.052   6.472  1.00  0.82           H  
ATOM   1071 3HD1 ILE A  71      15.281  19.462   7.326  1.00  0.82           H  
ATOM   1072  N   VAL A  72      12.919  16.076  11.475  1.00  0.89           N  
ATOM   1073  CA  VAL A  72      11.681  15.476  11.920  1.00  0.89           C  
ATOM   1074  C   VAL A  72      10.538  16.431  11.747  1.00  0.89           C  
ATOM   1075  O   VAL A  72      10.652  17.620  12.045  1.00  0.89           O  
ATOM   1076  CB  VAL A  72      11.784  15.082  13.399  1.00  0.89           C  
ATOM   1077  CG1 VAL A  72      12.108  16.323  14.227  1.00  0.89           C  
ATOM   1078  CG2 VAL A  72      10.473  14.432  13.879  1.00  0.89           C  
ATOM   1079  H   VAL A  72      13.279  16.924  11.913  1.00  0.89           H  
ATOM   1080  HA  VAL A  72      11.483  14.586  11.330  1.00  0.89           H  
ATOM   1081  HB  VAL A  72      12.600  14.370  13.518  1.00  0.89           H  
ATOM   1082 1HG1 VAL A  72      12.204  16.040  15.277  1.00  0.89           H  
ATOM   1083 2HG1 VAL A  72      13.045  16.741  13.882  1.00  0.89           H  
ATOM   1084 3HG1 VAL A  72      11.312  17.056  14.118  1.00  0.89           H  
ATOM   1085 1HG2 VAL A  72      10.582  14.150  14.926  1.00  0.89           H  
ATOM   1086 2HG2 VAL A  72       9.643  15.131  13.783  1.00  0.89           H  
ATOM   1087 3HG2 VAL A  72      10.262  13.543  13.289  1.00  0.89           H  
ATOM   1088  N   VAL A  73       9.442  15.905  11.224  1.00  0.96           N  
ATOM   1089  CA  VAL A  73       8.230  16.671  11.023  1.00  0.96           C  
ATOM   1090  C   VAL A  73       7.056  15.970  11.667  1.00  0.96           C  
ATOM   1091  O   VAL A  73       6.603  14.928  11.178  1.00  0.96           O  
ATOM   1092  CB  VAL A  73       7.929  16.815   9.543  1.00  0.96           C  
ATOM   1093  CG1 VAL A  73       6.665  17.591   9.426  1.00  0.96           C  
ATOM   1094  CG2 VAL A  73       9.080  17.478   8.822  1.00  0.96           C  
ATOM   1095  H   VAL A  73       9.443  14.908  11.008  1.00  0.96           H  
ATOM   1096  HA  VAL A  73       8.350  17.655  11.473  1.00  0.96           H  
ATOM   1097  HB  VAL A  73       7.771  15.834   9.120  1.00  0.96           H  
ATOM   1098 1HG1 VAL A  73       6.401  17.705   8.414  1.00  0.96           H  
ATOM   1099 2HG1 VAL A  73       5.867  17.067   9.948  1.00  0.96           H  
ATOM   1100 3HG1 VAL A  73       6.809  18.556   9.881  1.00  0.96           H  
ATOM   1101 1HG2 VAL A  73       8.842  17.560   7.771  1.00  0.96           H  
ATOM   1102 2HG2 VAL A  73       9.247  18.445   9.230  1.00  0.96           H  
ATOM   1103 3HG2 VAL A  73       9.978  16.884   8.937  1.00  0.96           H  
ATOM   1104  N   GLY A  74       6.515  16.528  12.733  1.00  1.02           N  
ATOM   1105  CA  GLY A  74       5.469  15.781  13.401  1.00  1.02           C  
ATOM   1106  C   GLY A  74       6.085  14.445  13.802  1.00  1.02           C  
ATOM   1107  O   GLY A  74       7.104  14.410  14.489  1.00  1.02           O  
ATOM   1108  H   GLY A  74       6.856  17.427  13.079  1.00  1.02           H  
ATOM   1109 1HA  GLY A  74       5.119  16.322  14.280  1.00  1.02           H  
ATOM   1110 2HA  GLY A  74       4.623  15.630  12.731  1.00  1.02           H  
ATOM   1111  N   ARG A  75       5.463  13.347  13.377  1.00  1.04           N  
ATOM   1112  CA  ARG A  75       5.963  12.012  13.696  1.00  1.04           C  
ATOM   1113  C   ARG A  75       6.828  11.396  12.578  1.00  1.04           C  
ATOM   1114  O   ARG A  75       7.272  10.252  12.696  1.00  1.04           O  
ATOM   1115  CB  ARG A  75       4.798  11.081  13.981  1.00  1.04           C  
ATOM   1116  CG  ARG A  75       3.981  11.448  15.215  1.00  1.04           C  
ATOM   1117  CD  ARG A  75       2.857  10.494  15.445  1.00  1.04           C  
ATOM   1118  NE  ARG A  75       2.074  10.851  16.622  1.00  1.04           N  
ATOM   1119  CZ  ARG A  75       1.011  10.156  17.077  1.00  1.04           C  
ATOM   1120  NH1 ARG A  75       0.613   9.072  16.448  1.00  1.04           N  
ATOM   1121  NH2 ARG A  75       0.368  10.565  18.158  1.00  1.04           N  
ATOM   1122  H   ARG A  75       4.633  13.443  12.811  1.00  1.04           H  
ATOM   1123  HA  ARG A  75       6.574  12.085  14.595  1.00  1.04           H  
ATOM   1124 1HB  ARG A  75       4.126  11.071  13.126  1.00  1.04           H  
ATOM   1125 2HB  ARG A  75       5.171  10.066  14.118  1.00  1.04           H  
ATOM   1126 1HG  ARG A  75       4.627  11.437  16.093  1.00  1.04           H  
ATOM   1127 2HG  ARG A  75       3.561  12.445  15.087  1.00  1.04           H  
ATOM   1128 1HD  ARG A  75       2.194  10.498  14.580  1.00  1.04           H  
ATOM   1129 2HD  ARG A  75       3.255   9.490  15.591  1.00  1.04           H  
ATOM   1130  HE  ARG A  75       2.348  11.679  17.133  1.00  1.04           H  
ATOM   1131 1HH1 ARG A  75       1.103   8.759  15.622  1.00  1.04           H  
ATOM   1132 2HH1 ARG A  75      -0.183   8.554  16.790  1.00  1.04           H  
ATOM   1133 1HH2 ARG A  75       0.673  11.399  18.642  1.00  1.04           H  
ATOM   1134 2HH2 ARG A  75      -0.427  10.046  18.499  1.00  1.04           H  
ATOM   1135  N   ALA A  76       7.027  12.122  11.476  1.00  1.01           N  
ATOM   1136  CA  ALA A  76       7.793  11.602  10.341  1.00  1.01           C  
ATOM   1137  C   ALA A  76       9.270  11.926  10.468  1.00  1.01           C  
ATOM   1138  O   ALA A  76       9.639  13.030  10.868  1.00  1.01           O  
ATOM   1139  CB  ALA A  76       7.270  12.181   9.032  1.00  1.01           C  
ATOM   1140  H   ALA A  76       6.667  13.073  11.428  1.00  1.01           H  
ATOM   1141  HA  ALA A  76       7.683  10.517  10.322  1.00  1.01           H  
ATOM   1142 1HB  ALA A  76       7.842  11.768   8.198  1.00  1.01           H  
ATOM   1143 2HB  ALA A  76       6.217  11.928   8.914  1.00  1.01           H  
ATOM   1144 3HB  ALA A  76       7.383  13.267   9.047  1.00  1.01           H  
ATOM   1145  N   LYS A  77      10.125  11.002  10.045  1.00  0.94           N  
ATOM   1146  CA  LYS A  77      11.554  11.290  10.051  1.00  0.94           C  
ATOM   1147  C   LYS A  77      12.110  11.185   8.646  1.00  0.94           C  
ATOM   1148  O   LYS A  77      11.890  10.197   7.943  1.00  0.94           O  
ATOM   1149  CB  LYS A  77      12.296  10.374  11.019  1.00  0.94           C  
ATOM   1150  CG  LYS A  77      11.881  10.575  12.462  1.00  0.94           C  
ATOM   1151  CD  LYS A  77      12.726   9.772  13.405  1.00  0.94           C  
ATOM   1152  CE  LYS A  77      12.253   9.968  14.827  1.00  0.94           C  
ATOM   1153  NZ  LYS A  77      13.156   9.318  15.804  1.00  0.94           N  
ATOM   1154  H   LYS A  77       9.789  10.104   9.721  1.00  0.94           H  
ATOM   1155  HA  LYS A  77      11.712  12.316  10.380  1.00  0.94           H  
ATOM   1156 1HB  LYS A  77      12.119   9.333  10.751  1.00  0.94           H  
ATOM   1157 2HB  LYS A  77      13.371  10.560  10.943  1.00  0.94           H  
ATOM   1158 1HG  LYS A  77      11.981  11.635  12.720  1.00  0.94           H  
ATOM   1159 2HG  LYS A  77      10.838  10.288  12.592  1.00  0.94           H  
ATOM   1160 1HD  LYS A  77      12.682   8.715  13.145  1.00  0.94           H  
ATOM   1161 2HD  LYS A  77      13.763  10.110  13.341  1.00  0.94           H  
ATOM   1162 1HE  LYS A  77      12.202  11.028  15.035  1.00  0.94           H  
ATOM   1163 2HE  LYS A  77      11.256   9.544  14.935  1.00  0.94           H  
ATOM   1164 1HZ  LYS A  77      12.809   9.485  16.735  1.00  0.94           H  
ATOM   1165 2HZ  LYS A  77      13.200   8.331  15.626  1.00  0.94           H  
ATOM   1166 3HZ  LYS A  77      14.092   9.725  15.713  1.00  0.94           H  
ATOM   1167  N   ILE A  78      12.829  12.224   8.255  1.00  0.86           N  
ATOM   1168  CA  ILE A  78      13.391  12.353   6.928  1.00  0.86           C  
ATOM   1169  C   ILE A  78      14.915  12.441   6.973  1.00  0.86           C  
ATOM   1170  O   ILE A  78      15.484  13.293   7.666  1.00  0.86           O  
ATOM   1171  CB  ILE A  78      12.809  13.627   6.276  1.00  0.86           C  
ATOM   1172  CG1 ILE A  78      11.254  13.557   6.254  1.00  0.86           C  
ATOM   1173  CG2 ILE A  78      13.350  13.817   4.885  1.00  0.86           C  
ATOM   1174  CD1 ILE A  78      10.583  14.280   7.435  1.00  0.86           C  
ATOM   1175  H   ILE A  78      12.969  12.995   8.903  1.00  0.86           H  
ATOM   1176  HA  ILE A  78      13.109  11.482   6.339  1.00  0.86           H  
ATOM   1177  HB  ILE A  78      13.086  14.491   6.887  1.00  0.86           H  
ATOM   1178 1HG1 ILE A  78      10.895  14.002   5.328  1.00  0.86           H  
ATOM   1179 2HG1 ILE A  78      10.949  12.507   6.268  1.00  0.86           H  
ATOM   1180 1HG2 ILE A  78      12.939  14.725   4.448  1.00  0.86           H  
ATOM   1181 2HG2 ILE A  78      14.435  13.891   4.918  1.00  0.86           H  
ATOM   1182 3HG2 ILE A  78      13.059  12.973   4.295  1.00  0.86           H  
ATOM   1183 1HD1 ILE A  78       9.499  14.189   7.353  1.00  0.86           H  
ATOM   1184 2HD1 ILE A  78      10.905  13.849   8.379  1.00  0.86           H  
ATOM   1185 3HD1 ILE A  78      10.861  15.328   7.411  1.00  0.86           H  
ATOM   1186  N   LYS A  79      15.601  11.570   6.242  1.00  0.80           N  
ATOM   1187  CA  LYS A  79      17.052  11.683   6.255  1.00  0.80           C  
ATOM   1188  C   LYS A  79      17.394  12.862   5.371  1.00  0.80           C  
ATOM   1189  O   LYS A  79      16.845  13.001   4.281  1.00  0.80           O  
ATOM   1190  CB  LYS A  79      17.729  10.407   5.770  1.00  0.80           C  
ATOM   1191  CG  LYS A  79      17.478   9.173   6.638  1.00  0.80           C  
ATOM   1192  CD  LYS A  79      18.235   9.270   7.972  1.00  0.80           C  
ATOM   1193  CE  LYS A  79      19.739   9.168   7.740  1.00  0.80           C  
ATOM   1194  NZ  LYS A  79      20.533   9.100   9.019  1.00  0.80           N  
ATOM   1195  H   LYS A  79      15.125  10.868   5.677  1.00  0.80           H  
ATOM   1196  HA  LYS A  79      17.393  11.896   7.269  1.00  0.80           H  
ATOM   1197 1HB  LYS A  79      17.384  10.182   4.762  1.00  0.80           H  
ATOM   1198 2HB  LYS A  79      18.807  10.570   5.719  1.00  0.80           H  
ATOM   1199 1HG  LYS A  79      16.407   9.092   6.838  1.00  0.80           H  
ATOM   1200 2HG  LYS A  79      17.799   8.279   6.109  1.00  0.80           H  
ATOM   1201 1HD  LYS A  79      18.028  10.239   8.445  1.00  0.80           H  
ATOM   1202 2HD  LYS A  79      17.920   8.479   8.648  1.00  0.80           H  
ATOM   1203 1HE  LYS A  79      19.956   8.289   7.141  1.00  0.80           H  
ATOM   1204 2HE  LYS A  79      20.056  10.059   7.192  1.00  0.80           H  
ATOM   1205 1HZ  LYS A  79      21.528   9.105   8.781  1.00  0.80           H  
ATOM   1206 2HZ  LYS A  79      20.389   9.952   9.585  1.00  0.80           H  
ATOM   1207 3HZ  LYS A  79      20.300   8.298   9.558  1.00  0.80           H  
ATOM   1208  N   ALA A  80      18.262  13.725   5.838  1.00  0.77           N  
ATOM   1209  CA  ALA A  80      18.607  14.909   5.084  1.00  0.77           C  
ATOM   1210  C   ALA A  80      20.068  14.890   4.686  1.00  0.77           C  
ATOM   1211  O   ALA A  80      20.961  14.795   5.529  1.00  0.77           O  
ATOM   1212  CB  ALA A  80      18.257  16.127   5.889  1.00  0.77           C  
ATOM   1213  H   ALA A  80      18.690  13.544   6.734  1.00  0.77           H  
ATOM   1214  HA  ALA A  80      18.017  14.923   4.175  1.00  0.77           H  
ATOM   1215 1HB  ALA A  80      18.471  17.013   5.307  1.00  0.77           H  
ATOM   1216 2HB  ALA A  80      17.196  16.092   6.120  1.00  0.77           H  
ATOM   1217 3HB  ALA A  80      18.825  16.132   6.811  1.00  0.77           H  
ATOM   1218  N   LEU A  81      20.315  15.024   3.402  1.00  0.79           N  
ATOM   1219  CA  LEU A  81      21.669  14.929   2.908  1.00  0.79           C  
ATOM   1220  C   LEU A  81      22.072  16.234   2.238  1.00  0.79           C  
ATOM   1221  O   LEU A  81      21.236  16.895   1.619  1.00  0.79           O  
ATOM   1222  CB  LEU A  81      21.729  13.777   1.891  1.00  0.79           C  
ATOM   1223  CG  LEU A  81      21.288  12.373   2.394  1.00  0.79           C  
ATOM   1224  CD1 LEU A  81      19.736  12.206   2.245  1.00  0.79           C  
ATOM   1225  CD2 LEU A  81      22.003  11.331   1.583  1.00  0.79           C  
ATOM   1226  H   LEU A  81      19.533  15.126   2.754  1.00  0.79           H  
ATOM   1227  HA  LEU A  81      22.346  14.732   3.739  1.00  0.79           H  
ATOM   1228 1HB  LEU A  81      21.111  14.038   1.029  1.00  0.79           H  
ATOM   1229 2HB  LEU A  81      22.749  13.679   1.559  1.00  0.79           H  
ATOM   1230  HG  LEU A  81      21.543  12.264   3.450  1.00  0.79           H  
ATOM   1231 1HD1 LEU A  81      19.439  11.218   2.600  1.00  0.79           H  
ATOM   1232 2HD1 LEU A  81      19.214  12.956   2.819  1.00  0.79           H  
ATOM   1233 3HD1 LEU A  81      19.460  12.312   1.196  1.00  0.79           H  
ATOM   1234 1HD2 LEU A  81      21.707  10.339   1.923  1.00  0.79           H  
ATOM   1235 2HD2 LEU A  81      21.735  11.458   0.538  1.00  0.79           H  
ATOM   1236 3HD2 LEU A  81      23.081  11.449   1.697  1.00  0.79           H  
ATOM   1237  N   ALA A  82      23.326  16.645   2.434  1.00  0.83           N  
ATOM   1238  CA  ALA A  82      23.843  17.844   1.780  1.00  0.83           C  
ATOM   1239  C   ALA A  82      24.818  17.480   0.653  1.00  0.83           C  
ATOM   1240  O   ALA A  82      26.031  17.671   0.794  1.00  0.83           O  
ATOM   1241  CB  ALA A  82      24.498  18.770   2.782  1.00  0.83           C  
ATOM   1242  H   ALA A  82      23.946  16.086   3.000  1.00  0.83           H  
ATOM   1243  HA  ALA A  82      23.006  18.366   1.356  1.00  0.83           H  
ATOM   1244 1HB  ALA A  82      24.833  19.673   2.266  1.00  0.83           H  
ATOM   1245 2HB  ALA A  82      23.774  19.043   3.554  1.00  0.83           H  
ATOM   1246 3HB  ALA A  82      25.349  18.272   3.238  1.00  0.83           H  
ATOM   1247  N   VAL A  83      24.306  16.923  -0.440  1.00  0.89           N  
ATOM   1248  CA  VAL A  83      25.147  16.434  -1.520  1.00  0.89           C  
ATOM   1249  C   VAL A  83      25.168  17.363  -2.723  1.00  0.89           C  
ATOM   1250  O   VAL A  83      24.142  17.634  -3.354  1.00  0.89           O  
ATOM   1251  CB  VAL A  83      24.662  15.041  -1.935  1.00  0.89           C  
ATOM   1252  CG1 VAL A  83      25.442  14.489  -3.079  1.00  0.89           C  
ATOM   1253  CG2 VAL A  83      24.771  14.120  -0.743  1.00  0.89           C  
ATOM   1254  H   VAL A  83      23.297  16.805  -0.524  1.00  0.89           H  
ATOM   1255  HA  VAL A  83      26.165  16.342  -1.142  1.00  0.89           H  
ATOM   1256  HB  VAL A  83      23.648  15.119  -2.256  1.00  0.89           H  
ATOM   1257 1HG1 VAL A  83      25.035  13.516  -3.320  1.00  0.89           H  
ATOM   1258 2HG1 VAL A  83      25.336  15.142  -3.936  1.00  0.89           H  
ATOM   1259 3HG1 VAL A  83      26.495  14.394  -2.810  1.00  0.89           H  
ATOM   1260 1HG2 VAL A  83      24.413  13.129  -1.003  1.00  0.89           H  
ATOM   1261 2HG2 VAL A  83      25.812  14.054  -0.430  1.00  0.89           H  
ATOM   1262 3HG2 VAL A  83      24.176  14.526   0.061  1.00  0.89           H  
ATOM   1263  N   ARG A  84      26.380  17.817  -3.049  1.00  0.94           N  
ATOM   1264  CA  ARG A  84      26.631  18.767  -4.129  1.00  0.94           C  
ATOM   1265  C   ARG A  84      27.188  18.058  -5.360  1.00  0.94           C  
ATOM   1266  O   ARG A  84      27.672  18.683  -6.304  1.00  0.94           O  
ATOM   1267  CB  ARG A  84      27.610  19.825  -3.652  1.00  0.94           C  
ATOM   1268  CG  ARG A  84      27.067  20.729  -2.534  1.00  0.94           C  
ATOM   1269  CD  ARG A  84      28.132  21.551  -1.911  1.00  0.94           C  
ATOM   1270  NE  ARG A  84      27.612  22.460  -0.884  1.00  0.94           N  
ATOM   1271  CZ  ARG A  84      27.360  22.128   0.408  1.00  0.94           C  
ATOM   1272  NH1 ARG A  84      27.584  20.910   0.850  1.00  0.94           N  
ATOM   1273  NH2 ARG A  84      26.899  23.047   1.235  1.00  0.94           N  
ATOM   1274  H   ARG A  84      27.164  17.521  -2.484  1.00  0.94           H  
ATOM   1275  HA  ARG A  84      25.690  19.247  -4.399  1.00  0.94           H  
ATOM   1276 1HB  ARG A  84      28.514  19.343  -3.283  1.00  0.94           H  
ATOM   1277 2HB  ARG A  84      27.894  20.463  -4.488  1.00  0.94           H  
ATOM   1278 1HG  ARG A  84      26.341  21.410  -2.957  1.00  0.94           H  
ATOM   1279 2HG  ARG A  84      26.590  20.123  -1.758  1.00  0.94           H  
ATOM   1280 1HD  ARG A  84      28.865  20.894  -1.442  1.00  0.94           H  
ATOM   1281 2HD  ARG A  84      28.622  22.150  -2.677  1.00  0.94           H  
ATOM   1282  HE  ARG A  84      27.420  23.415  -1.161  1.00  0.94           H  
ATOM   1283 1HH1 ARG A  84      27.939  20.197   0.229  1.00  0.94           H  
ATOM   1284 2HH1 ARG A  84      27.425  20.694   1.822  1.00  0.94           H  
ATOM   1285 1HH2 ARG A  84      26.737  23.994   0.900  1.00  0.94           H  
ATOM   1286 2HH2 ARG A  84      26.708  22.814   2.195  1.00  0.94           H  
ATOM   1287  N   GLU A  85      27.120  16.741  -5.312  1.00  0.97           N  
ATOM   1288  CA  GLU A  85      27.562  15.838  -6.359  1.00  0.97           C  
ATOM   1289  C   GLU A  85      26.320  15.401  -7.118  1.00  0.97           C  
ATOM   1290  O   GLU A  85      25.208  15.771  -6.740  1.00  0.97           O  
ATOM   1291  CB  GLU A  85      28.295  14.635  -5.772  1.00  0.97           C  
ATOM   1292  CG  GLU A  85      29.551  14.976  -4.986  1.00  0.97           C  
ATOM   1293  CD  GLU A  85      30.272  13.750  -4.450  1.00  0.97           C  
ATOM   1294  OE1 GLU A  85      29.805  12.660  -4.678  1.00  0.97           O  
ATOM   1295  OE2 GLU A  85      31.285  13.914  -3.814  1.00  0.97           O  
ATOM   1296  H   GLU A  85      26.706  16.336  -4.489  1.00  0.97           H  
ATOM   1297  HA  GLU A  85      28.224  16.369  -7.044  1.00  0.97           H  
ATOM   1298 1HB  GLU A  85      27.627  14.099  -5.110  1.00  0.97           H  
ATOM   1299 2HB  GLU A  85      28.575  13.950  -6.572  1.00  0.97           H  
ATOM   1300 1HG  GLU A  85      30.229  15.532  -5.632  1.00  0.97           H  
ATOM   1301 2HG  GLU A  85      29.274  15.622  -4.153  1.00  0.97           H  
ATOM   1302  N   GLY A  86      26.483  14.670  -8.212  1.00  0.96           N  
ATOM   1303  CA  GLY A  86      25.299  14.291  -8.962  1.00  0.96           C  
ATOM   1304  C   GLY A  86      24.528  13.151  -8.281  1.00  0.96           C  
ATOM   1305  O   GLY A  86      25.007  12.580  -7.301  1.00  0.96           O  
ATOM   1306  H   GLY A  86      27.407  14.388  -8.510  1.00  0.96           H  
ATOM   1307 1HA  GLY A  86      24.668  15.175  -9.045  1.00  0.96           H  
ATOM   1308 2HA  GLY A  86      25.597  14.001  -9.969  1.00  0.96           H  
ATOM   1309  N   PRO A  87      23.392  12.737  -8.873  1.00  0.93           N  
ATOM   1310  CA  PRO A  87      22.402  11.762  -8.409  1.00  0.93           C  
ATOM   1311  C   PRO A  87      22.936  10.428  -7.920  1.00  0.93           C  
ATOM   1312  O   PRO A  87      22.404   9.833  -6.983  1.00  0.93           O  
ATOM   1313  CB  PRO A  87      21.611  11.540  -9.692  1.00  0.93           C  
ATOM   1314  CG  PRO A  87      21.689  12.819 -10.427  1.00  0.93           C  
ATOM   1315  CD  PRO A  87      23.080  13.280 -10.209  1.00  0.93           C  
ATOM   1316  HA  PRO A  87      21.771  12.228  -7.639  1.00  0.93           H  
ATOM   1317 1HB  PRO A  87      22.068  10.737 -10.247  1.00  0.93           H  
ATOM   1318 2HB  PRO A  87      20.622  11.222  -9.483  1.00  0.93           H  
ATOM   1319 1HG  PRO A  87      21.447  12.660 -11.488  1.00  0.93           H  
ATOM   1320 2HG  PRO A  87      20.933  13.521 -10.039  1.00  0.93           H  
ATOM   1321 1HD  PRO A  87      23.744  12.851 -10.973  1.00  0.93           H  
ATOM   1322 2HD  PRO A  87      23.084  14.350 -10.216  1.00  0.93           H  
ATOM   1323  N   ALA A  88      24.028   9.979  -8.515  1.00  0.87           N  
ATOM   1324  CA  ALA A  88      24.636   8.709  -8.156  1.00  0.87           C  
ATOM   1325  C   ALA A  88      25.085   8.692  -6.692  1.00  0.87           C  
ATOM   1326  O   ALA A  88      25.258   7.629  -6.094  1.00  0.87           O  
ATOM   1327  CB  ALA A  88      25.805   8.428  -9.068  1.00  0.87           C  
ATOM   1328  H   ALA A  88      24.447  10.516  -9.256  1.00  0.87           H  
ATOM   1329  HA  ALA A  88      23.891   7.930  -8.295  1.00  0.87           H  
ATOM   1330 1HB  ALA A  88      26.235   7.460  -8.815  1.00  0.87           H  
ATOM   1331 2HB  ALA A  88      25.462   8.416 -10.102  1.00  0.87           H  
ATOM   1332 3HB  ALA A  88      26.557   9.205  -8.940  1.00  0.87           H  
ATOM   1333  N   ALA A  89      25.349   9.882  -6.138  1.00  0.82           N  
ATOM   1334  CA  ALA A  89      25.830  10.042  -4.775  1.00  0.82           C  
ATOM   1335  C   ALA A  89      24.709   9.985  -3.734  1.00  0.82           C  
ATOM   1336  O   ALA A  89      24.983  10.034  -2.534  1.00  0.82           O  
ATOM   1337  CB  ALA A  89      26.565  11.354  -4.661  1.00  0.82           C  
ATOM   1338  H   ALA A  89      25.185  10.734  -6.674  1.00  0.82           H  
ATOM   1339  HA  ALA A  89      26.521   9.227  -4.564  1.00  0.82           H  
ATOM   1340 1HB  ALA A  89      26.962  11.476  -3.655  1.00  0.82           H  
ATOM   1341 2HB  ALA A  89      27.390  11.381  -5.377  1.00  0.82           H  
ATOM   1342 3HB  ALA A  89      25.878  12.157  -4.886  1.00  0.82           H  
ATOM   1343  N   LEU A  90      23.456   9.909  -4.174  1.00  0.77           N  
ATOM   1344  CA  LEU A  90      22.339   9.836  -3.245  1.00  0.77           C  
ATOM   1345  C   LEU A  90      21.905   8.378  -3.063  1.00  0.77           C  
ATOM   1346  O   LEU A  90      21.306   7.802  -3.964  1.00  0.77           O  
ATOM   1347  CB  LEU A  90      21.208  10.719  -3.740  1.00  0.77           C  
ATOM   1348  CG  LEU A  90      21.591  12.186  -3.766  1.00  0.77           C  
ATOM   1349  CD1 LEU A  90      20.522  13.017  -4.389  1.00  0.77           C  
ATOM   1350  CD2 LEU A  90      21.800  12.607  -2.338  1.00  0.77           C  
ATOM   1351  H   LEU A  90      23.261   9.875  -5.176  1.00  0.77           H  
ATOM   1352  HA  LEU A  90      22.669  10.275  -2.317  1.00  0.77           H  
ATOM   1353 1HB  LEU A  90      20.938  10.416  -4.755  1.00  0.77           H  
ATOM   1354 2HB  LEU A  90      20.346  10.595  -3.089  1.00  0.77           H  
ATOM   1355  HG  LEU A  90      22.511  12.319  -4.346  1.00  0.77           H  
ATOM   1356 1HD1 LEU A  90      20.827  14.060  -4.388  1.00  0.77           H  
ATOM   1357 2HD1 LEU A  90      20.373  12.684  -5.404  1.00  0.77           H  
ATOM   1358 3HD1 LEU A  90      19.611  12.913  -3.826  1.00  0.77           H  
ATOM   1359 1HD2 LEU A  90      22.073  13.632  -2.308  1.00  0.77           H  
ATOM   1360 2HD2 LEU A  90      20.876  12.466  -1.776  1.00  0.77           H  
ATOM   1361 3HD2 LEU A  90      22.588  12.003  -1.895  1.00  0.77           H  
ATOM   1362  N   PRO A  91      22.077   7.789  -1.864  1.00  0.74           N  
ATOM   1363  CA  PRO A  91      21.903   6.375  -1.564  1.00  0.74           C  
ATOM   1364  C   PRO A  91      20.448   5.970  -1.450  1.00  0.74           C  
ATOM   1365  O   PRO A  91      19.998   5.487  -0.407  1.00  0.74           O  
ATOM   1366  CB  PRO A  91      22.608   6.269  -0.209  1.00  0.74           C  
ATOM   1367  CG  PRO A  91      22.363   7.601   0.443  1.00  0.74           C  
ATOM   1368  CD  PRO A  91      22.422   8.601  -0.686  1.00  0.74           C  
ATOM   1369  HA  PRO A  91      22.416   5.775  -2.332  1.00  0.74           H  
ATOM   1370 1HB  PRO A  91      22.201   5.433   0.362  1.00  0.74           H  
ATOM   1371 2HB  PRO A  91      23.679   6.061  -0.359  1.00  0.74           H  
ATOM   1372 1HG  PRO A  91      21.398   7.594   0.959  1.00  0.74           H  
ATOM   1373 2HG  PRO A  91      23.127   7.793   1.211  1.00  0.74           H  
ATOM   1374 1HD  PRO A  91      21.662   9.375  -0.532  1.00  0.74           H  
ATOM   1375 2HD  PRO A  91      23.448   9.000  -0.752  1.00  0.74           H  
ATOM   1376  N   TRP A  92      19.731   6.109  -2.550  1.00  0.72           N  
ATOM   1377  CA  TRP A  92      18.309   5.854  -2.560  1.00  0.72           C  
ATOM   1378  C   TRP A  92      17.997   4.418  -2.181  1.00  0.72           C  
ATOM   1379  O   TRP A  92      17.022   4.154  -1.470  1.00  0.72           O  
ATOM   1380  CB  TRP A  92      17.726   6.157  -3.915  1.00  0.72           C  
ATOM   1381  CG  TRP A  92      17.820   7.580  -4.320  1.00  0.72           C  
ATOM   1382  CD1 TRP A  92      18.361   8.026  -5.455  1.00  0.72           C  
ATOM   1383  CD2 TRP A  92      17.443   8.764  -3.580  1.00  0.72           C  
ATOM   1384  NE1 TRP A  92      18.289   9.382  -5.509  1.00  0.72           N  
ATOM   1385  CE2 TRP A  92      17.738   9.849  -4.381  1.00  0.72           C  
ATOM   1386  CE3 TRP A  92      16.899   8.982  -2.345  1.00  0.72           C  
ATOM   1387  CZ2 TRP A  92      17.474  11.148  -3.997  1.00  0.72           C  
ATOM   1388  CZ3 TRP A  92      16.653  10.288  -1.947  1.00  0.72           C  
ATOM   1389  CH2 TRP A  92      16.925  11.344  -2.754  1.00  0.72           C  
ATOM   1390  H   TRP A  92      20.188   6.473  -3.385  1.00  0.72           H  
ATOM   1391  HA  TRP A  92      17.836   6.512  -1.837  1.00  0.72           H  
ATOM   1392 1HB  TRP A  92      18.271   5.576  -4.662  1.00  0.72           H  
ATOM   1393 2HB  TRP A  92      16.696   5.836  -3.970  1.00  0.72           H  
ATOM   1394  HD1 TRP A  92      18.766   7.396  -6.230  1.00  0.72           H  
ATOM   1395  HE1 TRP A  92      18.598   9.961  -6.277  1.00  0.72           H  
ATOM   1396  HE3 TRP A  92      16.675   8.145  -1.696  1.00  0.72           H  
ATOM   1397  HZ2 TRP A  92      17.698  11.992  -4.645  1.00  0.72           H  
ATOM   1398  HZ3 TRP A  92      16.230  10.451  -0.982  1.00  0.72           H  
ATOM   1399  HH2 TRP A  92      16.708  12.358  -2.409  1.00  0.72           H  
ATOM   1400  N   GLY A  93      18.835   3.479  -2.626  1.00  0.71           N  
ATOM   1401  CA  GLY A  93      18.635   2.077  -2.290  1.00  0.71           C  
ATOM   1402  C   GLY A  93      18.588   1.874  -0.774  1.00  0.71           C  
ATOM   1403  O   GLY A  93      17.607   1.353  -0.247  1.00  0.71           O  
ATOM   1404  H   GLY A  93      19.602   3.736  -3.248  1.00  0.71           H  
ATOM   1405 1HA  GLY A  93      17.706   1.727  -2.742  1.00  0.71           H  
ATOM   1406 2HA  GLY A  93      19.445   1.485  -2.715  1.00  0.71           H  
ATOM   1407  N   ASP A  94      19.632   2.320  -0.068  1.00  0.70           N  
ATOM   1408  CA  ASP A  94      19.730   2.169   1.393  1.00  0.70           C  
ATOM   1409  C   ASP A  94      18.596   2.886   2.127  1.00  0.70           C  
ATOM   1410  O   ASP A  94      18.127   2.431   3.173  1.00  0.70           O  
ATOM   1411  CB  ASP A  94      21.062   2.706   1.906  1.00  0.70           C  
ATOM   1412  CG  ASP A  94      22.262   1.839   1.523  1.00  0.70           C  
ATOM   1413  OD1 ASP A  94      22.064   0.733   1.074  1.00  0.70           O  
ATOM   1414  OD2 ASP A  94      23.370   2.293   1.691  1.00  0.70           O  
ATOM   1415  H   ASP A  94      20.386   2.773  -0.563  1.00  0.70           H  
ATOM   1416  HA  ASP A  94      19.668   1.108   1.631  1.00  0.70           H  
ATOM   1417 1HB  ASP A  94      21.209   3.709   1.516  1.00  0.70           H  
ATOM   1418 2HB  ASP A  94      21.022   2.786   2.991  1.00  0.70           H  
ATOM   1419  N   LEU A  95      18.145   3.998   1.552  1.00  0.68           N  
ATOM   1420  CA  LEU A  95      17.061   4.806   2.096  1.00  0.68           C  
ATOM   1421  C   LEU A  95      15.688   4.160   1.840  1.00  0.68           C  
ATOM   1422  O   LEU A  95      14.668   4.573   2.415  1.00  0.68           O  
ATOM   1423  CB  LEU A  95      17.128   6.191   1.444  1.00  0.68           C  
ATOM   1424  CG  LEU A  95      18.392   7.057   1.803  1.00  0.68           C  
ATOM   1425  CD1 LEU A  95      18.472   8.283   0.884  1.00  0.68           C  
ATOM   1426  CD2 LEU A  95      18.287   7.506   3.245  1.00  0.68           C  
ATOM   1427  H   LEU A  95      18.605   4.327   0.701  1.00  0.68           H  
ATOM   1428  HA  LEU A  95      17.209   4.903   3.170  1.00  0.68           H  
ATOM   1429 1HB  LEU A  95      17.112   6.061   0.370  1.00  0.68           H  
ATOM   1430 2HB  LEU A  95      16.243   6.758   1.735  1.00  0.68           H  
ATOM   1431  HG  LEU A  95      19.292   6.467   1.681  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  95      19.341   8.882   1.146  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  95      18.565   7.955  -0.142  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  95      17.592   8.870   0.989  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  95      19.161   8.106   3.504  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  95      17.387   8.101   3.377  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  95      18.240   6.632   3.894  1.00  0.68           H  
ATOM   1438  N   GLY A  96      15.656   3.149   0.970  1.00  0.67           N  
ATOM   1439  CA  GLY A  96      14.434   2.459   0.629  1.00  0.67           C  
ATOM   1440  C   GLY A  96      13.540   3.273  -0.288  1.00  0.67           C  
ATOM   1441  O   GLY A  96      12.336   3.069  -0.296  1.00  0.67           O  
ATOM   1442  H   GLY A  96      16.511   2.810   0.534  1.00  0.67           H  
ATOM   1443 1HA  GLY A  96      14.693   1.521   0.137  1.00  0.67           H  
ATOM   1444 2HA  GLY A  96      13.898   2.201   1.539  1.00  0.67           H  
ATOM   1445  N   VAL A  97      14.098   4.204  -1.045  1.00  0.65           N  
ATOM   1446  CA  VAL A  97      13.256   5.030  -1.901  1.00  0.65           C  
ATOM   1447  C   VAL A  97      12.777   4.328  -3.158  1.00  0.65           C  
ATOM   1448  O   VAL A  97      13.559   3.721  -3.887  1.00  0.65           O  
ATOM   1449  CB  VAL A  97      13.980   6.335  -2.246  1.00  0.65           C  
ATOM   1450  CG1 VAL A  97      13.227   7.121  -3.245  1.00  0.65           C  
ATOM   1451  CG2 VAL A  97      14.055   7.144  -1.007  1.00  0.65           C  
ATOM   1452  H   VAL A  97      15.114   4.320  -1.047  1.00  0.65           H  
ATOM   1453  HA  VAL A  97      12.373   5.307  -1.326  1.00  0.65           H  
ATOM   1454  HB  VAL A  97      14.960   6.124  -2.624  1.00  0.65           H  
ATOM   1455 1HG1 VAL A  97      13.747   8.042  -3.427  1.00  0.65           H  
ATOM   1456 2HG1 VAL A  97      13.145   6.558  -4.172  1.00  0.65           H  
ATOM   1457 3HG1 VAL A  97      12.237   7.334  -2.859  1.00  0.65           H  
ATOM   1458 1HG2 VAL A  97      14.533   8.085  -1.190  1.00  0.65           H  
ATOM   1459 2HG2 VAL A  97      13.039   7.322  -0.691  1.00  0.65           H  
ATOM   1460 3HG2 VAL A  97      14.600   6.596  -0.241  1.00  0.65           H  
ATOM   1461  N   ASP A  98      11.465   4.425  -3.395  1.00  0.63           N  
ATOM   1462  CA  ASP A  98      10.830   3.851  -4.562  1.00  0.63           C  
ATOM   1463  C   ASP A  98      10.813   4.910  -5.654  1.00  0.63           C  
ATOM   1464  O   ASP A  98      11.191   4.644  -6.802  1.00  0.63           O  
ATOM   1465  CB  ASP A  98       9.358   3.478  -4.242  1.00  0.63           C  
ATOM   1466  CG  ASP A  98       9.133   2.351  -3.200  1.00  0.63           C  
ATOM   1467  OD1 ASP A  98       9.518   1.209  -3.445  1.00  0.63           O  
ATOM   1468  OD2 ASP A  98       8.546   2.645  -2.167  1.00  0.63           O  
ATOM   1469  H   ASP A  98      10.891   4.954  -2.749  1.00  0.63           H  
ATOM   1470  HA  ASP A  98      11.393   2.982  -4.899  1.00  0.63           H  
ATOM   1471 1HB  ASP A  98       8.857   4.375  -3.864  1.00  0.63           H  
ATOM   1472 2HB  ASP A  98       8.853   3.204  -5.152  1.00  0.63           H  
ATOM   1473  N   VAL A  99      10.448   6.133  -5.251  1.00  0.61           N  
ATOM   1474  CA  VAL A  99      10.319   7.251  -6.175  1.00  0.61           C  
ATOM   1475  C   VAL A  99      11.121   8.472  -5.743  1.00  0.61           C  
ATOM   1476  O   VAL A  99      11.052   8.897  -4.592  1.00  0.61           O  
ATOM   1477  CB  VAL A  99       8.834   7.659  -6.350  1.00  0.61           C  
ATOM   1478  CG1 VAL A  99       8.712   8.872  -7.277  1.00  0.61           C  
ATOM   1479  CG2 VAL A  99       8.029   6.499  -6.922  1.00  0.61           C  
ATOM   1480  H   VAL A  99      10.216   6.275  -4.267  1.00  0.61           H  
ATOM   1481  HA  VAL A  99      10.680   6.921  -7.135  1.00  0.61           H  
ATOM   1482  HB  VAL A  99       8.427   7.930  -5.392  1.00  0.61           H  
ATOM   1483 1HG1 VAL A  99       7.667   9.133  -7.374  1.00  0.61           H  
ATOM   1484 2HG1 VAL A  99       9.255   9.720  -6.863  1.00  0.61           H  
ATOM   1485 3HG1 VAL A  99       9.119   8.626  -8.261  1.00  0.61           H  
ATOM   1486 1HG2 VAL A  99       6.985   6.801  -7.030  1.00  0.61           H  
ATOM   1487 2HG2 VAL A  99       8.428   6.228  -7.888  1.00  0.61           H  
ATOM   1488 3HG2 VAL A  99       8.086   5.647  -6.254  1.00  0.61           H  
ATOM   1489  N   VAL A 100      11.859   9.044  -6.674  1.00  0.62           N  
ATOM   1490  CA  VAL A 100      12.592  10.274  -6.396  1.00  0.62           C  
ATOM   1491  C   VAL A 100      11.971  11.415  -7.156  1.00  0.62           C  
ATOM   1492  O   VAL A 100      11.657  11.267  -8.333  1.00  0.62           O  
ATOM   1493  CB  VAL A 100      14.068  10.161  -6.794  1.00  0.62           C  
ATOM   1494  CG1 VAL A 100      14.808  11.487  -6.588  1.00  0.62           C  
ATOM   1495  CG2 VAL A 100      14.696   9.118  -5.977  1.00  0.62           C  
ATOM   1496  H   VAL A 100      11.899   8.603  -7.596  1.00  0.62           H  
ATOM   1497  HA  VAL A 100      12.536  10.491  -5.331  1.00  0.62           H  
ATOM   1498  HB  VAL A 100      14.131   9.894  -7.843  1.00  0.62           H  
ATOM   1499 1HG1 VAL A 100      15.846  11.367  -6.875  1.00  0.62           H  
ATOM   1500 2HG1 VAL A 100      14.359  12.267  -7.203  1.00  0.62           H  
ATOM   1501 3HG1 VAL A 100      14.752  11.776  -5.537  1.00  0.62           H  
ATOM   1502 1HG2 VAL A 100      15.720   9.015  -6.277  1.00  0.62           H  
ATOM   1503 2HG2 VAL A 100      14.643   9.411  -4.935  1.00  0.62           H  
ATOM   1504 3HG2 VAL A 100      14.176   8.182  -6.122  1.00  0.62           H  
ATOM   1505  N   VAL A 101      11.758  12.525  -6.473  1.00  0.63           N  
ATOM   1506  CA  VAL A 101      11.217  13.716  -7.097  1.00  0.63           C  
ATOM   1507  C   VAL A 101      12.355  14.724  -7.243  1.00  0.63           C  
ATOM   1508  O   VAL A 101      13.049  15.029  -6.268  1.00  0.63           O  
ATOM   1509  CB  VAL A 101      10.059  14.291  -6.253  1.00  0.63           C  
ATOM   1510  CG1 VAL A 101       9.499  15.575  -6.900  1.00  0.63           C  
ATOM   1511  CG2 VAL A 101       8.963  13.224  -6.127  1.00  0.63           C  
ATOM   1512  H   VAL A 101      12.000  12.540  -5.483  1.00  0.63           H  
ATOM   1513  HA  VAL A 101      10.836  13.463  -8.083  1.00  0.63           H  
ATOM   1514  HB  VAL A 101      10.432  14.552  -5.260  1.00  0.63           H  
ATOM   1515 1HG1 VAL A 101       8.688  15.969  -6.287  1.00  0.63           H  
ATOM   1516 2HG1 VAL A 101      10.292  16.324  -6.978  1.00  0.63           H  
ATOM   1517 3HG1 VAL A 101       9.122  15.345  -7.899  1.00  0.63           H  
ATOM   1518 1HG2 VAL A 101       8.154  13.613  -5.521  1.00  0.63           H  
ATOM   1519 2HG2 VAL A 101       8.589  12.966  -7.117  1.00  0.63           H  
ATOM   1520 3HG2 VAL A 101       9.373  12.336  -5.654  1.00  0.63           H  
ATOM   1521  N   GLU A 102      12.592  15.180  -8.472  1.00  0.67           N  
ATOM   1522  CA  GLU A 102      13.688  16.107  -8.753  1.00  0.67           C  
ATOM   1523  C   GLU A 102      13.228  17.546  -8.932  1.00  0.67           C  
ATOM   1524  O   GLU A 102      12.564  17.900  -9.917  1.00  0.67           O  
ATOM   1525  CB  GLU A 102      14.468  15.680  -9.982  1.00  0.67           C  
ATOM   1526  CG  GLU A 102      15.161  14.378  -9.850  1.00  0.67           C  
ATOM   1527  CD  GLU A 102      15.989  14.037 -11.048  1.00  0.67           C  
ATOM   1528  OE1 GLU A 102      15.463  13.830 -12.093  1.00  0.67           O  
ATOM   1529  OE2 GLU A 102      17.179  13.990 -10.900  1.00  0.67           O  
ATOM   1530  H   GLU A 102      11.992  14.858  -9.229  1.00  0.67           H  
ATOM   1531  HA  GLU A 102      14.369  16.093  -7.903  1.00  0.67           H  
ATOM   1532 1HB  GLU A 102      13.810  15.620 -10.835  1.00  0.67           H  
ATOM   1533 2HB  GLU A 102      15.223  16.434 -10.207  1.00  0.67           H  
ATOM   1534 1HG  GLU A 102      15.801  14.411  -8.969  1.00  0.67           H  
ATOM   1535 2HG  GLU A 102      14.415  13.599  -9.693  1.00  0.67           H  
ATOM   1536  N   SER A 103      13.593  18.376  -7.966  1.00  0.71           N  
ATOM   1537  CA  SER A 103      13.189  19.770  -7.881  1.00  0.71           C  
ATOM   1538  C   SER A 103      14.361  20.744  -7.765  1.00  0.71           C  
ATOM   1539  O   SER A 103      14.218  21.843  -7.227  1.00  0.71           O  
ATOM   1540  CB  SER A 103      12.231  19.913  -6.718  1.00  0.71           C  
ATOM   1541  OG  SER A 103      11.076  19.145  -6.957  1.00  0.71           O  
ATOM   1542  H   SER A 103      14.163  18.016  -7.208  1.00  0.71           H  
ATOM   1543  HA  SER A 103      12.662  20.028  -8.792  1.00  0.71           H  
ATOM   1544 1HB  SER A 103      12.716  19.580  -5.796  1.00  0.71           H  
ATOM   1545 2HB  SER A 103      11.966  20.953  -6.592  1.00  0.71           H  
ATOM   1546  HG  SER A 103      10.826  19.331  -7.886  1.00  0.71           H  
ATOM   1547  N   THR A 104      15.509  20.353  -8.321  1.00  0.77           N  
ATOM   1548  CA  THR A 104      16.701  21.202  -8.292  1.00  0.77           C  
ATOM   1549  C   THR A 104      16.796  22.102  -9.526  1.00  0.77           C  
ATOM   1550  O   THR A 104      17.479  23.123  -9.519  1.00  0.77           O  
ATOM   1551  CB  THR A 104      17.973  20.351  -8.335  1.00  0.77           C  
ATOM   1552  OG1 THR A 104      17.999  19.661  -9.580  1.00  0.77           O  
ATOM   1553  CG2 THR A 104      18.035  19.346  -7.233  1.00  0.77           C  
ATOM   1554  H   THR A 104      15.548  19.433  -8.732  1.00  0.77           H  
ATOM   1555  HA  THR A 104      16.679  21.823  -7.396  1.00  0.77           H  
ATOM   1556  HB  THR A 104      18.840  21.005  -8.269  1.00  0.77           H  
ATOM   1557  HG1 THR A 104      18.843  19.199  -9.659  1.00  0.77           H  
ATOM   1558 1HG2 THR A 104      18.946  18.768  -7.316  1.00  0.77           H  
ATOM   1559 2HG2 THR A 104      18.033  19.856  -6.293  1.00  0.77           H  
ATOM   1560 3HG2 THR A 104      17.179  18.682  -7.303  1.00  0.77           H  
ATOM   1561  N   GLY A 105      16.148  21.672 -10.609  1.00  0.82           N  
ATOM   1562  CA  GLY A 105      16.204  22.355 -11.902  1.00  0.82           C  
ATOM   1563  C   GLY A 105      17.464  21.988 -12.702  1.00  0.82           C  
ATOM   1564  O   GLY A 105      17.671  22.480 -13.810  1.00  0.82           O  
ATOM   1565  H   GLY A 105      15.598  20.834 -10.521  1.00  0.82           H  
ATOM   1566 1HA  GLY A 105      15.317  22.100 -12.483  1.00  0.82           H  
ATOM   1567 2HA  GLY A 105      16.178  23.431 -11.741  1.00  0.82           H  
ATOM   1568  N   LEU A 106      18.297  21.112 -12.134  1.00  0.85           N  
ATOM   1569  CA  LEU A 106      19.563  20.701 -12.735  1.00  0.85           C  
ATOM   1570  C   LEU A 106      19.454  19.383 -13.494  1.00  0.85           C  
ATOM   1571  O   LEU A 106      20.404  18.935 -14.158  1.00  0.85           O  
ATOM   1572  CB  LEU A 106      20.582  20.526 -11.613  1.00  0.85           C  
ATOM   1573  CG  LEU A 106      20.820  21.756 -10.762  1.00  0.85           C  
ATOM   1574  CD1 LEU A 106      21.769  21.394  -9.642  1.00  0.85           C  
ATOM   1575  CD2 LEU A 106      21.360  22.871 -11.628  1.00  0.85           C  
ATOM   1576  H   LEU A 106      18.067  20.733 -11.223  1.00  0.85           H  
ATOM   1577  HA  LEU A 106      19.891  21.480 -13.421  1.00  0.85           H  
ATOM   1578 1HB  LEU A 106      20.251  19.735 -10.968  1.00  0.85           H  
ATOM   1579 2HB  LEU A 106      21.533  20.233 -12.049  1.00  0.85           H  
ATOM   1580  HG  LEU A 106      19.879  22.079 -10.314  1.00  0.85           H  
ATOM   1581 1HD1 LEU A 106      21.937  22.267  -9.013  1.00  0.85           H  
ATOM   1582 2HD1 LEU A 106      21.335  20.592  -9.045  1.00  0.85           H  
ATOM   1583 3HD1 LEU A 106      22.716  21.060 -10.062  1.00  0.85           H  
ATOM   1584 1HD2 LEU A 106      21.524  23.759 -11.016  1.00  0.85           H  
ATOM   1585 2HD2 LEU A 106      22.301  22.562 -12.080  1.00  0.85           H  
ATOM   1586 3HD2 LEU A 106      20.636  23.101 -12.413  1.00  0.85           H  
ATOM   1587  N   PHE A 107      18.304  18.737 -13.366  1.00  0.87           N  
ATOM   1588  CA  PHE A 107      18.101  17.401 -13.909  1.00  0.87           C  
ATOM   1589  C   PHE A 107      16.933  17.352 -14.872  1.00  0.87           C  
ATOM   1590  O   PHE A 107      15.971  16.614 -14.700  1.00  0.87           O  
ATOM   1591  CB  PHE A 107      17.955  16.403 -12.776  1.00  0.87           C  
ATOM   1592  CG  PHE A 107      19.148  16.466 -11.868  1.00  0.87           C  
ATOM   1593  CD1 PHE A 107      19.045  16.965 -10.596  1.00  0.87           C  
ATOM   1594  CD2 PHE A 107      20.384  16.095 -12.322  1.00  0.87           C  
ATOM   1595  CE1 PHE A 107      20.166  17.077  -9.785  1.00  0.87           C  
ATOM   1596  CE2 PHE A 107      21.499  16.210 -11.528  1.00  0.87           C  
ATOM   1597  CZ  PHE A 107      21.388  16.703 -10.253  1.00  0.87           C  
ATOM   1598  H   PHE A 107      17.557  19.181 -12.851  1.00  0.87           H  
ATOM   1599  HA  PHE A 107      18.994  17.121 -14.470  1.00  0.87           H  
ATOM   1600 1HB  PHE A 107      17.058  16.616 -12.194  1.00  0.87           H  
ATOM   1601 2HB  PHE A 107      17.865  15.386 -13.171  1.00  0.87           H  
ATOM   1602  HD1 PHE A 107      18.063  17.267 -10.231  1.00  0.87           H  
ATOM   1603  HD2 PHE A 107      20.464  15.720 -13.329  1.00  0.87           H  
ATOM   1604  HE1 PHE A 107      20.079  17.469  -8.782  1.00  0.87           H  
ATOM   1605  HE2 PHE A 107      22.471  15.912 -11.908  1.00  0.87           H  
ATOM   1606  HZ  PHE A 107      22.270  16.795  -9.619  1.00  0.87           H  
ATOM   1607  N   THR A 108      17.044  18.151 -15.914  1.00  0.88           N  
ATOM   1608  CA  THR A 108      16.016  18.296 -16.932  1.00  0.88           C  
ATOM   1609  C   THR A 108      16.426  17.506 -18.175  1.00  0.88           C  
ATOM   1610  O   THR A 108      16.101  17.861 -19.313  1.00  0.88           O  
ATOM   1611  CB  THR A 108      15.759  19.778 -17.223  1.00  0.88           C  
ATOM   1612  OG1 THR A 108      16.971  20.422 -17.652  1.00  0.88           O  
ATOM   1613  CG2 THR A 108      15.263  20.443 -15.940  1.00  0.88           C  
ATOM   1614  H   THR A 108      17.881  18.716 -15.989  1.00  0.88           H  
ATOM   1615  HA  THR A 108      15.085  17.868 -16.557  1.00  0.88           H  
ATOM   1616  HB  THR A 108      14.999  19.879 -17.998  1.00  0.88           H  
ATOM   1617  HG1 THR A 108      16.856  21.377 -17.609  1.00  0.88           H  
ATOM   1618 1HG2 THR A 108      15.068  21.498 -16.124  1.00  0.88           H  
ATOM   1619 2HG2 THR A 108      14.348  19.950 -15.625  1.00  0.88           H  
ATOM   1620 3HG2 THR A 108      16.019  20.347 -15.160  1.00  0.88           H  
ATOM   1621  N   ASN A 109      17.238  16.484 -17.912  1.00  0.88           N  
ATOM   1622  CA  ASN A 109      17.772  15.519 -18.858  1.00  0.88           C  
ATOM   1623  C   ASN A 109      17.635  14.125 -18.222  1.00  0.88           C  
ATOM   1624  O   ASN A 109      18.183  13.861 -17.142  1.00  0.88           O  
ATOM   1625  CB  ASN A 109      19.230  15.812 -19.205  1.00  0.88           C  
ATOM   1626  CG  ASN A 109      19.461  17.136 -19.922  1.00  0.88           C  
ATOM   1627  OD1 ASN A 109      19.262  17.267 -21.134  1.00  0.88           O  
ATOM   1628  ND2 ASN A 109      19.887  18.124 -19.177  1.00  0.88           N  
ATOM   1629  H   ASN A 109      17.452  16.335 -16.940  1.00  0.88           H  
ATOM   1630  HA  ASN A 109      17.174  15.532 -19.770  1.00  0.88           H  
ATOM   1631 1HB  ASN A 109      19.822  15.803 -18.293  1.00  0.88           H  
ATOM   1632 2HB  ASN A 109      19.605  15.005 -19.841  1.00  0.88           H  
ATOM   1633 1HD2 ASN A 109      20.058  19.021 -19.588  1.00  0.88           H  
ATOM   1634 2HD2 ASN A 109      20.042  17.984 -18.204  1.00  0.88           H  
ATOM   1635  N   ALA A 110      16.912  13.241 -18.896  1.00  0.87           N  
ATOM   1636  CA  ALA A 110      16.634  11.875 -18.464  1.00  0.87           C  
ATOM   1637  C   ALA A 110      17.938  11.139 -18.253  1.00  0.87           C  
ATOM   1638  O   ALA A 110      18.092  10.355 -17.313  1.00  0.87           O  
ATOM   1639  CB  ALA A 110      15.811  11.153 -19.513  1.00  0.87           C  
ATOM   1640  H   ALA A 110      16.540  13.531 -19.791  1.00  0.87           H  
ATOM   1641  HA  ALA A 110      16.079  11.913 -17.531  1.00  0.87           H  
ATOM   1642 1HB  ALA A 110      15.589  10.143 -19.182  1.00  0.87           H  
ATOM   1643 2HB  ALA A 110      14.895  11.693 -19.669  1.00  0.87           H  
ATOM   1644 3HB  ALA A 110      16.363  11.117 -20.450  1.00  0.87           H  
ATOM   1645  N   ALA A 111      18.913  11.462 -19.095  1.00  0.85           N  
ATOM   1646  CA  ALA A 111      20.236  10.869 -19.007  1.00  0.85           C  
ATOM   1647  C   ALA A 111      20.891  11.101 -17.639  1.00  0.85           C  
ATOM   1648  O   ALA A 111      21.719  10.295 -17.211  1.00  0.85           O  
ATOM   1649  CB  ALA A 111      21.123  11.444 -20.087  1.00  0.85           C  
ATOM   1650  H   ALA A 111      18.699  12.104 -19.879  1.00  0.85           H  
ATOM   1651  HA  ALA A 111      20.131   9.794 -19.155  1.00  0.85           H  
ATOM   1652 1HB  ALA A 111      22.103  10.976 -20.041  1.00  0.85           H  
ATOM   1653 2HB  ALA A 111      20.669  11.256 -21.064  1.00  0.85           H  
ATOM   1654 3HB  ALA A 111      21.223  12.518 -19.936  1.00  0.85           H  
ATOM   1655  N   LYS A 112      20.568  12.215 -16.969  1.00  0.83           N  
ATOM   1656  CA  LYS A 112      21.180  12.511 -15.681  1.00  0.83           C  
ATOM   1657  C   LYS A 112      20.295  11.935 -14.575  1.00  0.83           C  
ATOM   1658  O   LYS A 112      20.782  11.388 -13.584  1.00  0.83           O  
ATOM   1659  CB  LYS A 112      21.331  14.019 -15.493  1.00  0.83           C  
ATOM   1660  CG  LYS A 112      22.295  14.697 -16.472  1.00  0.83           C  
ATOM   1661  CD  LYS A 112      22.284  16.226 -16.290  1.00  0.83           C  
ATOM   1662  CE  LYS A 112      23.089  16.663 -15.075  1.00  0.83           C  
ATOM   1663  NZ  LYS A 112      23.057  18.148 -14.885  1.00  0.83           N  
ATOM   1664  H   LYS A 112      19.852  12.840 -17.328  1.00  0.83           H  
ATOM   1665  HA  LYS A 112      22.159  12.035 -15.628  1.00  0.83           H  
ATOM   1666 1HB  LYS A 112      20.352  14.499 -15.591  1.00  0.83           H  
ATOM   1667 2HB  LYS A 112      21.697  14.214 -14.489  1.00  0.83           H  
ATOM   1668 1HG  LYS A 112      23.305  14.321 -16.308  1.00  0.83           H  
ATOM   1669 2HG  LYS A 112      21.997  14.457 -17.493  1.00  0.83           H  
ATOM   1670 1HD  LYS A 112      22.693  16.704 -17.181  1.00  0.83           H  
ATOM   1671 2HD  LYS A 112      21.255  16.569 -16.157  1.00  0.83           H  
ATOM   1672 1HE  LYS A 112      22.699  16.184 -14.197  1.00  0.83           H  
ATOM   1673 2HE  LYS A 112      24.123  16.353 -15.214  1.00  0.83           H  
ATOM   1674 1HZ  LYS A 112      23.607  18.394 -14.081  1.00  0.83           H  
ATOM   1675 2HZ  LYS A 112      23.429  18.608 -15.701  1.00  0.83           H  
ATOM   1676 3HZ  LYS A 112      22.072  18.455 -14.728  1.00  0.83           H  
ATOM   1677  N   ALA A 113      18.973  11.995 -14.790  1.00  0.80           N  
ATOM   1678  CA  ALA A 113      17.959  11.492 -13.845  1.00  0.80           C  
ATOM   1679  C   ALA A 113      18.157   9.984 -13.603  1.00  0.80           C  
ATOM   1680  O   ALA A 113      17.972   9.445 -12.496  1.00  0.80           O  
ATOM   1681  CB  ALA A 113      16.583  11.781 -14.399  1.00  0.80           C  
ATOM   1682  H   ALA A 113      18.646  12.456 -15.640  1.00  0.80           H  
ATOM   1683  HA  ALA A 113      18.078  12.014 -12.893  1.00  0.80           H  
ATOM   1684 1HB  ALA A 113      15.828  11.438 -13.720  1.00  0.80           H  
ATOM   1685 2HB  ALA A 113      16.476  12.860 -14.544  1.00  0.80           H  
ATOM   1686 3HB  ALA A 113      16.472  11.283 -15.334  1.00  0.80           H  
ATOM   1687  N   LYS A 114      18.640   9.315 -14.640  1.00  0.77           N  
ATOM   1688  CA  LYS A 114      18.950   7.904 -14.574  1.00  0.77           C  
ATOM   1689  C   LYS A 114      19.897   7.608 -13.418  1.00  0.77           C  
ATOM   1690  O   LYS A 114      19.821   6.535 -12.827  1.00  0.77           O  
ATOM   1691  CB  LYS A 114      19.563   7.400 -15.876  1.00  0.77           C  
ATOM   1692  CG  LYS A 114      19.853   5.881 -15.865  1.00  0.77           C  
ATOM   1693  CD  LYS A 114      20.347   5.391 -17.217  1.00  0.77           C  
ATOM   1694  CE  LYS A 114      20.546   3.853 -17.255  1.00  0.77           C  
ATOM   1695  NZ  LYS A 114      21.706   3.366 -16.395  1.00  0.77           N  
ATOM   1696  H   LYS A 114      18.742   9.798 -15.533  1.00  0.77           H  
ATOM   1697  HA  LYS A 114      18.028   7.362 -14.392  1.00  0.77           H  
ATOM   1698 1HB  LYS A 114      18.893   7.628 -16.708  1.00  0.77           H  
ATOM   1699 2HB  LYS A 114      20.503   7.928 -16.062  1.00  0.77           H  
ATOM   1700 1HG  LYS A 114      20.621   5.662 -15.113  1.00  0.77           H  
ATOM   1701 2HG  LYS A 114      18.951   5.336 -15.597  1.00  0.77           H  
ATOM   1702 1HD  LYS A 114      19.633   5.681 -17.990  1.00  0.77           H  
ATOM   1703 2HD  LYS A 114      21.303   5.868 -17.434  1.00  0.77           H  
ATOM   1704 1HE  LYS A 114      19.632   3.368 -16.917  1.00  0.77           H  
ATOM   1705 2HE  LYS A 114      20.738   3.564 -18.287  1.00  0.77           H  
ATOM   1706 1HZ  LYS A 114      21.785   2.370 -16.480  1.00  0.77           H  
ATOM   1707 2HZ  LYS A 114      22.563   3.793 -16.700  1.00  0.77           H  
ATOM   1708 3HZ  LYS A 114      21.589   3.578 -15.387  1.00  0.77           H  
ATOM   1709  N   GLY A 115      20.793   8.538 -13.077  1.00  0.74           N  
ATOM   1710  CA  GLY A 115      21.741   8.315 -11.995  1.00  0.74           C  
ATOM   1711  C   GLY A 115      21.031   7.976 -10.672  1.00  0.74           C  
ATOM   1712  O   GLY A 115      21.578   7.246  -9.841  1.00  0.74           O  
ATOM   1713  H   GLY A 115      20.801   9.441 -13.546  1.00  0.74           H  
ATOM   1714 1HA  GLY A 115      22.413   7.502 -12.272  1.00  0.74           H  
ATOM   1715 2HA  GLY A 115      22.357   9.202 -11.873  1.00  0.74           H  
ATOM   1716  N   HIS A 116      19.797   8.464 -10.479  1.00  0.71           N  
ATOM   1717  CA  HIS A 116      19.081   8.149  -9.253  1.00  0.71           C  
ATOM   1718  C   HIS A 116      18.615   6.715  -9.332  1.00  0.71           C  
ATOM   1719  O   HIS A 116      18.586   6.000  -8.323  1.00  0.71           O  
ATOM   1720  CB  HIS A 116      17.834   8.982  -9.089  1.00  0.71           C  
ATOM   1721  CG  HIS A 116      18.022  10.380  -8.882  1.00  0.71           C  
ATOM   1722  ND1 HIS A 116      18.618  10.922  -7.759  1.00  0.71           N  
ATOM   1723  CD2 HIS A 116      17.680  11.384  -9.648  1.00  0.71           C  
ATOM   1724  CE1 HIS A 116      18.610  12.232  -7.872  1.00  0.71           C  
ATOM   1725  NE2 HIS A 116      18.053  12.523  -9.013  1.00  0.71           N  
ATOM   1726  H   HIS A 116      19.341   9.024 -11.200  1.00  0.71           H  
ATOM   1727  HA  HIS A 116      19.730   8.275  -8.386  1.00  0.71           H  
ATOM   1728 1HB  HIS A 116      17.266   8.882  -9.983  1.00  0.71           H  
ATOM   1729 2HB  HIS A 116      17.230   8.585  -8.278  1.00  0.71           H  
ATOM   1730  HD2 HIS A 116      17.185  11.315 -10.616  1.00  0.71           H  
ATOM   1731  HE1 HIS A 116      19.000  12.939  -7.162  1.00  0.71           H  
ATOM   1732  HE2 HIS A 116      17.879  13.429  -9.445  1.00  0.71           H  
ATOM   1733  N   LEU A 117      18.252   6.290 -10.546  1.00  0.69           N  
ATOM   1734  CA  LEU A 117      17.812   4.907 -10.717  1.00  0.69           C  
ATOM   1735  C   LEU A 117      19.009   3.993 -10.439  1.00  0.69           C  
ATOM   1736  O   LEU A 117      18.903   2.991  -9.731  1.00  0.69           O  
ATOM   1737  CB  LEU A 117      17.311   4.654 -12.144  1.00  0.69           C  
ATOM   1738  CG  LEU A 117      16.058   5.387 -12.554  1.00  0.69           C  
ATOM   1739  CD1 LEU A 117      15.825   5.163 -14.010  1.00  0.69           C  
ATOM   1740  CD2 LEU A 117      14.888   4.894 -11.753  1.00  0.69           C  
ATOM   1741  H   LEU A 117      18.290   6.952 -11.333  1.00  0.69           H  
ATOM   1742  HA  LEU A 117      17.020   4.684 -10.007  1.00  0.69           H  
ATOM   1743 1HB  LEU A 117      18.090   4.897 -12.848  1.00  0.69           H  
ATOM   1744 2HB  LEU A 117      17.103   3.588 -12.237  1.00  0.69           H  
ATOM   1745  HG  LEU A 117      16.195   6.456 -12.394  1.00  0.69           H  
ATOM   1746 1HD1 LEU A 117      14.942   5.697 -14.295  1.00  0.69           H  
ATOM   1747 2HD1 LEU A 117      16.668   5.523 -14.582  1.00  0.69           H  
ATOM   1748 3HD1 LEU A 117      15.690   4.099 -14.197  1.00  0.69           H  
ATOM   1749 1HD2 LEU A 117      13.990   5.421 -12.064  1.00  0.69           H  
ATOM   1750 2HD2 LEU A 117      14.755   3.825 -11.921  1.00  0.69           H  
ATOM   1751 3HD2 LEU A 117      15.062   5.069 -10.698  1.00  0.69           H  
ATOM   1752  N   ASP A 118      20.189   4.404 -10.925  1.00  0.68           N  
ATOM   1753  CA  ASP A 118      21.418   3.634 -10.724  1.00  0.68           C  
ATOM   1754  C   ASP A 118      21.740   3.514  -9.229  1.00  0.68           C  
ATOM   1755  O   ASP A 118      22.240   2.488  -8.764  1.00  0.68           O  
ATOM   1756  CB  ASP A 118      22.611   4.280 -11.450  1.00  0.68           C  
ATOM   1757  CG  ASP A 118      22.593   4.176 -13.022  1.00  0.68           C  
ATOM   1758  OD1 ASP A 118      21.811   3.424 -13.595  1.00  0.68           O  
ATOM   1759  OD2 ASP A 118      23.386   4.858 -13.631  1.00  0.68           O  
ATOM   1760  H   ASP A 118      20.207   5.255 -11.486  1.00  0.68           H  
ATOM   1761  HA  ASP A 118      21.268   2.632 -11.123  1.00  0.68           H  
ATOM   1762 1HB  ASP A 118      22.659   5.327 -11.175  1.00  0.68           H  
ATOM   1763 2HB  ASP A 118      23.529   3.819 -11.091  1.00  0.68           H  
ATOM   1764  N   ALA A 119      21.406   4.567  -8.473  1.00  0.67           N  
ATOM   1765  CA  ALA A 119      21.637   4.654  -7.034  1.00  0.67           C  
ATOM   1766  C   ALA A 119      20.577   3.919  -6.184  1.00  0.67           C  
ATOM   1767  O   ALA A 119      20.674   3.929  -4.944  1.00  0.67           O  
ATOM   1768  CB  ALA A 119      21.701   6.105  -6.619  1.00  0.67           C  
ATOM   1769  H   ALA A 119      21.027   5.391  -8.939  1.00  0.67           H  
ATOM   1770  HA  ALA A 119      22.602   4.193  -6.830  1.00  0.67           H  
ATOM   1771 1HB  ALA A 119      21.930   6.155  -5.568  1.00  0.67           H  
ATOM   1772 2HB  ALA A 119      22.472   6.607  -7.178  1.00  0.67           H  
ATOM   1773 3HB  ALA A 119      20.757   6.584  -6.813  1.00  0.67           H  
ATOM   1774  N   GLY A 120      19.572   3.301  -6.831  1.00  0.66           N  
ATOM   1775  CA  GLY A 120      18.553   2.524  -6.128  1.00  0.66           C  
ATOM   1776  C   GLY A 120      17.080   2.943  -6.265  1.00  0.66           C  
ATOM   1777  O   GLY A 120      16.210   2.256  -5.728  1.00  0.66           O  
ATOM   1778  H   GLY A 120      19.521   3.327  -7.850  1.00  0.66           H  
ATOM   1779 1HA  GLY A 120      18.639   1.494  -6.473  1.00  0.66           H  
ATOM   1780 2HA  GLY A 120      18.809   2.495  -5.083  1.00  0.66           H  
ATOM   1781  N   ALA A 121      16.768   4.035  -6.964  1.00  0.66           N  
ATOM   1782  CA  ALA A 121      15.352   4.395  -7.126  1.00  0.66           C  
ATOM   1783  C   ALA A 121      14.721   3.461  -8.156  1.00  0.66           C  
ATOM   1784  O   ALA A 121      15.415   2.930  -9.022  1.00  0.66           O  
ATOM   1785  CB  ALA A 121      15.182   5.842  -7.547  1.00  0.66           C  
ATOM   1786  H   ALA A 121      17.491   4.605  -7.403  1.00  0.66           H  
ATOM   1787  HA  ALA A 121      14.844   4.246  -6.171  1.00  0.66           H  
ATOM   1788 1HB  ALA A 121      14.116   6.074  -7.644  1.00  0.66           H  
ATOM   1789 2HB  ALA A 121      15.633   6.475  -6.792  1.00  0.66           H  
ATOM   1790 3HB  ALA A 121      15.674   6.013  -8.495  1.00  0.66           H  
ATOM   1791  N   LYS A 122      13.409   3.267  -8.092  1.00  0.65           N  
ATOM   1792  CA  LYS A 122      12.725   2.452  -9.085  1.00  0.65           C  
ATOM   1793  C   LYS A 122      12.215   3.380 -10.175  1.00  0.65           C  
ATOM   1794  O   LYS A 122      12.286   3.078 -11.374  1.00  0.65           O  
ATOM   1795  CB  LYS A 122      11.588   1.719  -8.404  1.00  0.65           C  
ATOM   1796  CG  LYS A 122      12.059   0.718  -7.371  1.00  0.65           C  
ATOM   1797  CD  LYS A 122      10.904   0.118  -6.605  1.00  0.65           C  
ATOM   1798  CE  LYS A 122      11.391  -0.827  -5.530  1.00  0.65           C  
ATOM   1799  NZ  LYS A 122      10.290  -1.228  -4.636  1.00  0.65           N  
ATOM   1800  H   LYS A 122      12.843   3.699  -7.367  1.00  0.65           H  
ATOM   1801  HA  LYS A 122      13.425   1.742  -9.524  1.00  0.65           H  
ATOM   1802 1HB  LYS A 122      10.945   2.431  -7.911  1.00  0.65           H  
ATOM   1803 2HB  LYS A 122      10.999   1.196  -9.148  1.00  0.65           H  
ATOM   1804 1HG  LYS A 122      12.618  -0.078  -7.863  1.00  0.65           H  
ATOM   1805 2HG  LYS A 122      12.723   1.221  -6.664  1.00  0.65           H  
ATOM   1806 1HD  LYS A 122      10.327   0.913  -6.128  1.00  0.65           H  
ATOM   1807 2HD  LYS A 122      10.254  -0.427  -7.279  1.00  0.65           H  
ATOM   1808 1HE  LYS A 122      11.810  -1.716  -5.996  1.00  0.65           H  
ATOM   1809 2HE  LYS A 122      12.164  -0.335  -4.938  1.00  0.65           H  
ATOM   1810 1HZ  LYS A 122      10.628  -1.846  -3.921  1.00  0.65           H  
ATOM   1811 2HZ  LYS A 122       9.924  -0.361  -4.196  1.00  0.65           H  
ATOM   1812 3HZ  LYS A 122       9.558  -1.680  -5.157  1.00  0.65           H  
ATOM   1813  N   LYS A 123      11.708   4.531  -9.741  1.00  0.65           N  
ATOM   1814  CA  LYS A 123      11.215   5.533 -10.666  1.00  0.65           C  
ATOM   1815  C   LYS A 123      11.651   6.944 -10.270  1.00  0.65           C  
ATOM   1816  O   LYS A 123      11.834   7.251  -9.088  1.00  0.65           O  
ATOM   1817  CB  LYS A 123       9.703   5.444 -10.819  1.00  0.65           C  
ATOM   1818  CG  LYS A 123       9.215   4.144 -11.491  1.00  0.65           C  
ATOM   1819  CD  LYS A 123       7.757   4.218 -11.738  1.00  0.65           C  
ATOM   1820  CE  LYS A 123       7.128   3.019 -12.399  1.00  0.65           C  
ATOM   1821  NZ  LYS A 123       7.788   2.679 -13.613  1.00  0.65           N  
ATOM   1822  H   LYS A 123      11.646   4.699  -8.740  1.00  0.65           H  
ATOM   1823  HA  LYS A 123      11.646   5.325 -11.641  1.00  0.65           H  
ATOM   1824 1HB  LYS A 123       9.237   5.508  -9.851  1.00  0.65           H  
ATOM   1825 2HB  LYS A 123       9.350   6.287 -11.417  1.00  0.65           H  
ATOM   1826 1HG  LYS A 123       9.728   4.010 -12.430  1.00  0.65           H  
ATOM   1827 2HG  LYS A 123       9.441   3.312 -10.865  1.00  0.65           H  
ATOM   1828 1HD  LYS A 123       7.261   4.357 -10.788  1.00  0.65           H  
ATOM   1829 2HD  LYS A 123       7.582   5.072 -12.387  1.00  0.65           H  
ATOM   1830 1HE  LYS A 123       7.114   2.167 -11.756  1.00  0.65           H  
ATOM   1831 2HE  LYS A 123       6.097   3.288 -12.642  1.00  0.65           H  
ATOM   1832 1HZ  LYS A 123       7.280   1.919 -14.058  1.00  0.65           H  
ATOM   1833 2HZ  LYS A 123       7.785   3.488 -14.229  1.00  0.65           H  
ATOM   1834 3HZ  LYS A 123       8.733   2.407 -13.437  1.00  0.65           H  
ATOM   1835  N   VAL A 124      11.828   7.790 -11.271  1.00  0.65           N  
ATOM   1836  CA  VAL A 124      12.184   9.183 -11.036  1.00  0.65           C  
ATOM   1837  C   VAL A 124      11.189  10.125 -11.702  1.00  0.65           C  
ATOM   1838  O   VAL A 124      10.834   9.933 -12.866  1.00  0.65           O  
ATOM   1839  CB  VAL A 124      13.598   9.486 -11.581  1.00  0.65           C  
ATOM   1840  CG1 VAL A 124      13.950  10.955 -11.344  1.00  0.65           C  
ATOM   1841  CG2 VAL A 124      14.617   8.595 -10.928  1.00  0.65           C  
ATOM   1842  H   VAL A 124      11.690   7.448 -12.223  1.00  0.65           H  
ATOM   1843  HA  VAL A 124      12.175   9.374  -9.962  1.00  0.65           H  
ATOM   1844  HB  VAL A 124      13.609   9.306 -12.646  1.00  0.65           H  
ATOM   1845 1HG1 VAL A 124      14.934  11.162 -11.727  1.00  0.65           H  
ATOM   1846 2HG1 VAL A 124      13.234  11.610 -11.841  1.00  0.65           H  
ATOM   1847 3HG1 VAL A 124      13.939  11.161 -10.272  1.00  0.65           H  
ATOM   1848 1HG2 VAL A 124      15.585   8.819 -11.360  1.00  0.65           H  
ATOM   1849 2HG2 VAL A 124      14.633   8.769  -9.855  1.00  0.65           H  
ATOM   1850 3HG2 VAL A 124      14.368   7.570 -11.117  1.00  0.65           H  
ATOM   1851  N   ILE A 125      10.725  11.110 -10.950  1.00  0.67           N  
ATOM   1852  CA  ILE A 125       9.828  12.132 -11.455  1.00  0.67           C  
ATOM   1853  C   ILE A 125      10.515  13.482 -11.485  1.00  0.67           C  
ATOM   1854  O   ILE A 125      11.004  13.966 -10.463  1.00  0.67           O  
ATOM   1855  CB  ILE A 125       8.532  12.222 -10.646  1.00  0.67           C  
ATOM   1856  CG1 ILE A 125       7.751  10.912 -10.769  1.00  0.67           C  
ATOM   1857  CG2 ILE A 125       7.698  13.427 -11.116  1.00  0.67           C  
ATOM   1858  CD1 ILE A 125       6.630  10.842  -9.824  1.00  0.67           C  
ATOM   1859  H   ILE A 125      11.045  11.176  -9.992  1.00  0.67           H  
ATOM   1860  HA  ILE A 125       9.556  11.864 -12.462  1.00  0.67           H  
ATOM   1861  HB  ILE A 125       8.779  12.347  -9.592  1.00  0.67           H  
ATOM   1862 1HG1 ILE A 125       7.359  10.826 -11.785  1.00  0.67           H  
ATOM   1863 2HG1 ILE A 125       8.416  10.071 -10.581  1.00  0.67           H  
ATOM   1864 1HG2 ILE A 125       6.786  13.492 -10.526  1.00  0.67           H  
ATOM   1865 2HG2 ILE A 125       8.272  14.345 -10.989  1.00  0.67           H  
ATOM   1866 3HG2 ILE A 125       7.447  13.304 -12.175  1.00  0.67           H  
ATOM   1867 1HD1 ILE A 125       6.105   9.914  -9.930  1.00  0.67           H  
ATOM   1868 2HD1 ILE A 125       7.042  10.912  -8.854  1.00  0.67           H  
ATOM   1869 3HD1 ILE A 125       5.946  11.667  -9.991  1.00  0.67           H  
ATOM   1870  N   ILE A 126      10.528  14.097 -12.651  1.00  0.69           N  
ATOM   1871  CA  ILE A 126      11.193  15.381 -12.779  1.00  0.69           C  
ATOM   1872  C   ILE A 126      10.124  16.453 -12.629  1.00  0.69           C  
ATOM   1873  O   ILE A 126       9.099  16.420 -13.307  1.00  0.69           O  
ATOM   1874  CB  ILE A 126      11.930  15.506 -14.129  1.00  0.69           C  
ATOM   1875  CG1 ILE A 126      12.962  14.366 -14.276  1.00  0.69           C  
ATOM   1876  CG2 ILE A 126      12.683  16.842 -14.186  1.00  0.69           C  
ATOM   1877  CD1 ILE A 126      13.558  14.234 -15.676  1.00  0.69           C  
ATOM   1878  H   ILE A 126      10.084  13.640 -13.450  1.00  0.69           H  
ATOM   1879  HA  ILE A 126      11.915  15.499 -11.979  1.00  0.69           H  
ATOM   1880  HB  ILE A 126      11.228  15.458 -14.948  1.00  0.69           H  
ATOM   1881 1HG1 ILE A 126      13.772  14.547 -13.578  1.00  0.69           H  
ATOM   1882 2HG1 ILE A 126      12.485  13.418 -14.019  1.00  0.69           H  
ATOM   1883 1HG2 ILE A 126      13.206  16.924 -15.138  1.00  0.69           H  
ATOM   1884 2HG2 ILE A 126      12.004  17.657 -14.089  1.00  0.69           H  
ATOM   1885 3HG2 ILE A 126      13.409  16.881 -13.370  1.00  0.69           H  
ATOM   1886 1HD1 ILE A 126      14.275  13.414 -15.691  1.00  0.69           H  
ATOM   1887 2HD1 ILE A 126      12.762  14.029 -16.396  1.00  0.69           H  
ATOM   1888 3HD1 ILE A 126      14.065  15.162 -15.941  1.00  0.69           H  
ATOM   1889  N   SER A 127      10.342  17.425 -11.750  1.00  0.74           N  
ATOM   1890  CA  SER A 127       9.341  18.474 -11.511  1.00  0.74           C  
ATOM   1891  C   SER A 127       9.536  19.675 -12.441  1.00  0.74           C  
ATOM   1892  O   SER A 127       9.373  20.834 -12.052  1.00  0.74           O  
ATOM   1893  CB  SER A 127       9.334  18.894 -10.067  1.00  0.74           C  
ATOM   1894  OG  SER A 127      10.534  19.455  -9.697  1.00  0.74           O  
ATOM   1895  H   SER A 127      11.208  17.445 -11.206  1.00  0.74           H  
ATOM   1896  HA  SER A 127       8.361  18.055 -11.730  1.00  0.74           H  
ATOM   1897 1HB  SER A 127       8.561  19.573  -9.895  1.00  0.74           H  
ATOM   1898 2HB  SER A 127       9.144  18.018  -9.449  1.00  0.74           H  
ATOM   1899  HG  SER A 127      11.225  18.903 -10.124  1.00  0.74           H  
ATOM   1900  N   ALA A 128       9.985  19.363 -13.644  1.00  0.81           N  
ATOM   1901  CA  ALA A 128      10.203  20.271 -14.744  1.00  0.81           C  
ATOM   1902  C   ALA A 128      10.194  19.423 -16.030  1.00  0.81           C  
ATOM   1903  O   ALA A 128      10.490  18.231 -15.963  1.00  0.81           O  
ATOM   1904  CB  ALA A 128      11.523  21.009 -14.573  1.00  0.81           C  
ATOM   1905  H   ALA A 128      10.112  18.380 -13.822  1.00  0.81           H  
ATOM   1906  HA  ALA A 128       9.389  20.984 -14.756  1.00  0.81           H  
ATOM   1907 1HB  ALA A 128      11.684  21.687 -15.409  1.00  0.81           H  
ATOM   1908 2HB  ALA A 128      11.503  21.579 -13.644  1.00  0.81           H  
ATOM   1909 3HB  ALA A 128      12.329  20.286 -14.536  1.00  0.81           H  
ATOM   1910  N   PRO A 129       9.859  19.970 -17.207  1.00  0.93           N  
ATOM   1911  CA  PRO A 129       9.982  19.301 -18.483  1.00  0.93           C  
ATOM   1912  C   PRO A 129      11.421  18.894 -18.714  1.00  0.93           C  
ATOM   1913  O   PRO A 129      12.344  19.607 -18.314  1.00  0.93           O  
ATOM   1914  CB  PRO A 129       9.549  20.374 -19.485  1.00  0.93           C  
ATOM   1915  CG  PRO A 129       8.674  21.288 -18.702  1.00  0.93           C  
ATOM   1916  CD  PRO A 129       9.272  21.300 -17.291  1.00  0.93           C  
ATOM   1917  HA  PRO A 129       9.310  18.426 -18.506  1.00  0.93           H  
ATOM   1918 1HB  PRO A 129      10.438  20.876 -19.899  1.00  0.93           H  
ATOM   1919 2HB  PRO A 129       9.026  19.903 -20.330  1.00  0.93           H  
ATOM   1920 1HG  PRO A 129       8.651  22.284 -19.173  1.00  0.93           H  
ATOM   1921 2HG  PRO A 129       7.656  20.900 -18.730  1.00  0.93           H  
ATOM   1922 1HD  PRO A 129      10.031  22.084 -17.179  1.00  0.93           H  
ATOM   1923 2HD  PRO A 129       8.456  21.396 -16.588  1.00  0.93           H  
ATOM   1924  N   ALA A 130      11.629  17.775 -19.384  1.00  1.08           N  
ATOM   1925  CA  ALA A 130      12.981  17.352 -19.693  1.00  1.08           C  
ATOM   1926  C   ALA A 130      13.205  17.357 -21.196  1.00  1.08           C  
ATOM   1927  O   ALA A 130      12.291  17.113 -21.985  1.00  1.08           O  
ATOM   1928  CB  ALA A 130      13.254  15.997 -19.112  1.00  1.08           C  
ATOM   1929  H   ALA A 130      10.844  17.214 -19.686  1.00  1.08           H  
ATOM   1930  HA  ALA A 130      13.670  18.067 -19.254  1.00  1.08           H  
ATOM   1931 1HB  ALA A 130      14.277  15.680 -19.333  1.00  1.08           H  
ATOM   1932 2HB  ALA A 130      13.107  16.030 -18.037  1.00  1.08           H  
ATOM   1933 3HB  ALA A 130      12.565  15.333 -19.551  1.00  1.08           H  
ATOM   1934  N   THR A 131      14.438  17.630 -21.566  1.00  1.24           N  
ATOM   1935  CA  THR A 131      14.909  17.720 -22.939  1.00  1.24           C  
ATOM   1936  C   THR A 131      14.855  16.419 -23.740  1.00  1.24           C  
ATOM   1937  O   THR A 131      14.528  16.422 -24.925  1.00  1.24           O  
ATOM   1938  CB  THR A 131      16.354  18.225 -22.929  1.00  1.24           C  
ATOM   1939  OG1 THR A 131      16.396  19.519 -22.318  1.00  1.24           O  
ATOM   1940  CG2 THR A 131      16.910  18.301 -24.336  1.00  1.24           C  
ATOM   1941  H   THR A 131      15.112  17.801 -20.823  1.00  1.24           H  
ATOM   1942  HA  THR A 131      14.286  18.452 -23.454  1.00  1.24           H  
ATOM   1943  HB  THR A 131      16.965  17.540 -22.340  1.00  1.24           H  
ATOM   1944  HG1 THR A 131      16.219  19.418 -21.367  1.00  1.24           H  
ATOM   1945 1HG2 THR A 131      17.939  18.657 -24.299  1.00  1.24           H  
ATOM   1946 2HG2 THR A 131      16.885  17.310 -24.789  1.00  1.24           H  
ATOM   1947 3HG2 THR A 131      16.309  18.988 -24.930  1.00  1.24           H  
ATOM   1948  N   ASP A 132      15.247  15.325 -23.104  1.00  1.37           N  
ATOM   1949  CA  ASP A 132      15.386  14.028 -23.761  1.00  1.37           C  
ATOM   1950  C   ASP A 132      14.416  12.933 -23.288  1.00  1.37           C  
ATOM   1951  O   ASP A 132      14.741  11.749 -23.385  1.00  1.37           O  
ATOM   1952  CB  ASP A 132      16.836  13.539 -23.590  1.00  1.37           C  
ATOM   1953  CG  ASP A 132      17.189  13.381 -22.122  1.00  1.37           C  
ATOM   1954  OD1 ASP A 132      16.388  13.846 -21.356  1.00  1.37           O  
ATOM   1955  OD2 ASP A 132      18.222  12.809 -21.750  1.00  1.37           O  
ATOM   1956  H   ASP A 132      15.468  15.408 -22.125  1.00  1.37           H  
ATOM   1957  HA  ASP A 132      15.209  14.178 -24.826  1.00  1.37           H  
ATOM   1958 1HB  ASP A 132      16.962  12.580 -24.093  1.00  1.37           H  
ATOM   1959 2HB  ASP A 132      17.522  14.252 -24.049  1.00  1.37           H  
ATOM   1960  N   GLU A 133      13.249  13.307 -22.758  1.00  1.40           N  
ATOM   1961  CA  GLU A 133      12.297  12.297 -22.294  1.00  1.40           C  
ATOM   1962  C   GLU A 133      11.422  11.615 -23.309  1.00  1.40           C  
ATOM   1963  O   GLU A 133      11.279  12.028 -24.457  1.00  1.40           O  
ATOM   1964  CB  GLU A 133      11.376  12.831 -21.201  1.00  1.40           C  
ATOM   1965  CG  GLU A 133      11.967  12.756 -19.873  1.00  1.40           C  
ATOM   1966  CD  GLU A 133      12.152  11.357 -19.463  1.00  1.40           C  
ATOM   1967  OE1 GLU A 133      11.674  10.459 -20.128  1.00  1.40           O  
ATOM   1968  OE2 GLU A 133      12.803  11.168 -18.494  1.00  1.40           O  
ATOM   1969  H   GLU A 133      13.024  14.292 -22.697  1.00  1.40           H  
ATOM   1970  HA  GLU A 133      12.893  11.509 -21.833  1.00  1.40           H  
ATOM   1971 1HB  GLU A 133      11.158  13.885 -21.396  1.00  1.40           H  
ATOM   1972 2HB  GLU A 133      10.430  12.312 -21.176  1.00  1.40           H  
ATOM   1973 1HG  GLU A 133      12.949  13.217 -19.896  1.00  1.40           H  
ATOM   1974 2HG  GLU A 133      11.339  13.274 -19.151  1.00  1.40           H  
ATOM   1975  N   ASP A 134      10.786  10.576 -22.785  1.00  1.34           N  
ATOM   1976  CA  ASP A 134       9.805   9.761 -23.473  1.00  1.34           C  
ATOM   1977  C   ASP A 134       8.396  10.255 -23.163  1.00  1.34           C  
ATOM   1978  O   ASP A 134       7.489  10.130 -23.988  1.00  1.34           O  
ATOM   1979  CB  ASP A 134       9.918   8.319 -23.000  1.00  1.34           C  
ATOM   1980  CG  ASP A 134      11.270   7.647 -23.303  1.00  1.34           C  
ATOM   1981  OD1 ASP A 134      11.669   7.612 -24.453  1.00  1.34           O  
ATOM   1982  OD2 ASP A 134      11.892   7.177 -22.360  1.00  1.34           O  
ATOM   1983  H   ASP A 134      11.023  10.362 -21.816  1.00  1.34           H  
ATOM   1984  HA  ASP A 134       9.975   9.824 -24.546  1.00  1.34           H  
ATOM   1985 1HB  ASP A 134       9.743   8.297 -21.937  1.00  1.34           H  
ATOM   1986 2HB  ASP A 134       9.122   7.730 -23.463  1.00  1.34           H  
ATOM   1987  N   ILE A 135       8.205  10.790 -21.952  1.00  1.21           N  
ATOM   1988  CA  ILE A 135       6.878  11.220 -21.531  1.00  1.21           C  
ATOM   1989  C   ILE A 135       6.906  12.460 -20.624  1.00  1.21           C  
ATOM   1990  O   ILE A 135       7.733  12.562 -19.701  1.00  1.21           O  
ATOM   1991  CB  ILE A 135       6.180  10.083 -20.749  1.00  1.21           C  
ATOM   1992  CG1 ILE A 135       4.719  10.424 -20.459  1.00  1.21           C  
ATOM   1993  CG2 ILE A 135       6.895   9.908 -19.438  1.00  1.21           C  
ATOM   1994  CD1 ILE A 135       3.883   9.231 -19.985  1.00  1.21           C  
ATOM   1995  H   ILE A 135       8.993  10.884 -21.323  1.00  1.21           H  
ATOM   1996  HA  ILE A 135       6.290  11.456 -22.418  1.00  1.21           H  
ATOM   1997  HB  ILE A 135       6.208   9.155 -21.324  1.00  1.21           H  
ATOM   1998 1HG1 ILE A 135       4.695  11.180 -19.702  1.00  1.21           H  
ATOM   1999 2HG1 ILE A 135       4.262  10.827 -21.362  1.00  1.21           H  
ATOM   2000 1HG2 ILE A 135       6.407   9.129 -18.874  1.00  1.21           H  
ATOM   2001 2HG2 ILE A 135       7.942   9.645 -19.617  1.00  1.21           H  
ATOM   2002 3HG2 ILE A 135       6.844  10.840 -18.884  1.00  1.21           H  
ATOM   2003 1HD1 ILE A 135       2.856   9.560 -19.802  1.00  1.21           H  
ATOM   2004 2HD1 ILE A 135       3.877   8.456 -20.757  1.00  1.21           H  
ATOM   2005 3HD1 ILE A 135       4.308   8.829 -19.068  1.00  1.21           H  
ATOM   2006  N   THR A 136       5.937  13.347 -20.856  1.00  1.05           N  
ATOM   2007  CA  THR A 136       5.681  14.516 -20.019  1.00  1.05           C  
ATOM   2008  C   THR A 136       4.220  14.490 -19.617  1.00  1.05           C  
ATOM   2009  O   THR A 136       3.361  14.391 -20.493  1.00  1.05           O  
ATOM   2010  CB  THR A 136       6.014  15.827 -20.748  1.00  1.05           C  
ATOM   2011  OG1 THR A 136       7.394  15.830 -21.104  1.00  1.05           O  
ATOM   2012  CG2 THR A 136       5.736  17.002 -19.840  1.00  1.05           C  
ATOM   2013  H   THR A 136       5.331  13.188 -21.646  1.00  1.05           H  
ATOM   2014  HA  THR A 136       6.278  14.452 -19.122  1.00  1.05           H  
ATOM   2015  HB  THR A 136       5.406  15.915 -21.650  1.00  1.05           H  
ATOM   2016  HG1 THR A 136       7.922  15.614 -20.303  1.00  1.05           H  
ATOM   2017 1HG2 THR A 136       5.972  17.931 -20.354  1.00  1.05           H  
ATOM   2018 2HG2 THR A 136       4.685  16.991 -19.572  1.00  1.05           H  
ATOM   2019 3HG2 THR A 136       6.347  16.912 -18.937  1.00  1.05           H  
ATOM   2020  N   ILE A 137       3.941  14.582 -18.321  1.00  0.90           N  
ATOM   2021  CA  ILE A 137       2.572  14.480 -17.829  1.00  0.90           C  
ATOM   2022  C   ILE A 137       1.950  15.701 -17.175  1.00  0.90           C  
ATOM   2023  O   ILE A 137       2.564  16.405 -16.364  1.00  0.90           O  
ATOM   2024  CB  ILE A 137       2.406  13.281 -16.856  1.00  0.90           C  
ATOM   2025  CG1 ILE A 137       2.676  12.005 -17.584  1.00  0.90           C  
ATOM   2026  CG2 ILE A 137       1.015  13.244 -16.200  1.00  0.90           C  
ATOM   2027  CD1 ILE A 137       2.676  10.799 -16.702  1.00  0.90           C  
ATOM   2028  H   ILE A 137       4.715  14.665 -17.665  1.00  0.90           H  
ATOM   2029  HA  ILE A 137       1.950  14.247 -18.685  1.00  0.90           H  
ATOM   2030  HB  ILE A 137       3.162  13.363 -16.069  1.00  0.90           H  
ATOM   2031 1HG1 ILE A 137       1.934  11.873 -18.377  1.00  0.90           H  
ATOM   2032 2HG1 ILE A 137       3.649  12.083 -18.027  1.00  0.90           H  
ATOM   2033 1HG2 ILE A 137       0.953  12.395 -15.528  1.00  0.90           H  
ATOM   2034 2HG2 ILE A 137       0.844  14.151 -15.630  1.00  0.90           H  
ATOM   2035 3HG2 ILE A 137       0.238  13.144 -16.969  1.00  0.90           H  
ATOM   2036 1HD1 ILE A 137       2.906   9.929 -17.297  1.00  0.90           H  
ATOM   2037 2HD1 ILE A 137       3.412  10.921 -15.939  1.00  0.90           H  
ATOM   2038 3HD1 ILE A 137       1.694  10.681 -16.240  1.00  0.90           H  
ATOM   2039  N   VAL A 138       0.713  15.935 -17.591  1.00  0.80           N  
ATOM   2040  CA  VAL A 138      -0.201  16.909 -17.031  1.00  0.80           C  
ATOM   2041  C   VAL A 138      -1.432  16.162 -16.578  1.00  0.80           C  
ATOM   2042  O   VAL A 138      -2.185  15.606 -17.396  1.00  0.80           O  
ATOM   2043  CB  VAL A 138      -0.651  17.938 -18.036  1.00  0.80           C  
ATOM   2044  CG1 VAL A 138      -1.632  18.861 -17.382  1.00  0.80           C  
ATOM   2045  CG2 VAL A 138       0.468  18.695 -18.517  1.00  0.80           C  
ATOM   2046  H   VAL A 138       0.355  15.321 -18.317  1.00  0.80           H  
ATOM   2047  HA  VAL A 138       0.267  17.403 -16.176  1.00  0.80           H  
ATOM   2048  HB  VAL A 138      -1.126  17.437 -18.863  1.00  0.80           H  
ATOM   2049 1HG1 VAL A 138      -1.968  19.585 -18.081  1.00  0.80           H  
ATOM   2050 2HG1 VAL A 138      -2.490  18.290 -17.022  1.00  0.80           H  
ATOM   2051 3HG1 VAL A 138      -1.157  19.355 -16.544  1.00  0.80           H  
ATOM   2052 1HG2 VAL A 138       0.136  19.433 -19.238  1.00  0.80           H  
ATOM   2053 2HG2 VAL A 138       0.907  19.184 -17.697  1.00  0.80           H  
ATOM   2054 3HG2 VAL A 138       1.176  18.019 -18.969  1.00  0.80           H  
ATOM   2055  N   LEU A 139      -1.640  16.135 -15.284  1.00  0.75           N  
ATOM   2056  CA  LEU A 139      -2.695  15.302 -14.767  1.00  0.75           C  
ATOM   2057  C   LEU A 139      -4.049  15.825 -15.224  1.00  0.75           C  
ATOM   2058  O   LEU A 139      -4.284  17.036 -15.261  1.00  0.75           O  
ATOM   2059  CB  LEU A 139      -2.550  15.239 -13.263  1.00  0.75           C  
ATOM   2060  CG  LEU A 139      -1.206  14.597 -12.792  1.00  0.75           C  
ATOM   2061  CD1 LEU A 139      -1.110  14.723 -11.374  1.00  0.75           C  
ATOM   2062  CD2 LEU A 139      -1.145  13.132 -13.169  1.00  0.75           C  
ATOM   2063  H   LEU A 139      -1.025  16.638 -14.661  1.00  0.75           H  
ATOM   2064  HA  LEU A 139      -2.567  14.296 -15.164  1.00  0.75           H  
ATOM   2065 1HB  LEU A 139      -2.625  16.232 -12.863  1.00  0.75           H  
ATOM   2066 2HB  LEU A 139      -3.367  14.638 -12.863  1.00  0.75           H  
ATOM   2067  HG  LEU A 139      -0.366  15.122 -13.248  1.00  0.75           H  
ATOM   2068 1HD1 LEU A 139      -0.185  14.285 -11.034  1.00  0.75           H  
ATOM   2069 2HD1 LEU A 139      -1.138  15.755 -11.085  1.00  0.75           H  
ATOM   2070 3HD1 LEU A 139      -1.948  14.200 -10.945  1.00  0.75           H  
ATOM   2071 1HD2 LEU A 139      -0.211  12.706 -12.822  1.00  0.75           H  
ATOM   2072 2HD2 LEU A 139      -1.979  12.599 -12.711  1.00  0.75           H  
ATOM   2073 3HD2 LEU A 139      -1.211  13.037 -14.245  1.00  0.75           H  
ATOM   2074  N   GLY A 140      -4.905  14.896 -15.634  1.00  0.75           N  
ATOM   2075  CA  GLY A 140      -6.251  15.161 -16.130  1.00  0.75           C  
ATOM   2076  C   GLY A 140      -6.284  15.427 -17.647  1.00  0.75           C  
ATOM   2077  O   GLY A 140      -7.347  15.362 -18.274  1.00  0.75           O  
ATOM   2078  H   GLY A 140      -4.616  13.915 -15.547  1.00  0.75           H  
ATOM   2079 1HA  GLY A 140      -6.889  14.308 -15.895  1.00  0.75           H  
ATOM   2080 2HA  GLY A 140      -6.664  16.017 -15.603  1.00  0.75           H  
ATOM   2081  N   VAL A 141      -5.116  15.660 -18.253  1.00  0.79           N  
ATOM   2082  CA  VAL A 141      -5.045  15.978 -19.677  1.00  0.79           C  
ATOM   2083  C   VAL A 141      -4.456  14.827 -20.487  1.00  0.79           C  
ATOM   2084  O   VAL A 141      -5.056  14.394 -21.471  1.00  0.79           O  
ATOM   2085  CB  VAL A 141      -4.209  17.258 -19.892  1.00  0.79           C  
ATOM   2086  CG1 VAL A 141      -4.051  17.577 -21.374  1.00  0.79           C  
ATOM   2087  CG2 VAL A 141      -4.870  18.430 -19.171  1.00  0.79           C  
ATOM   2088  H   VAL A 141      -4.249  15.657 -17.711  1.00  0.79           H  
ATOM   2089  HA  VAL A 141      -6.054  16.171 -20.038  1.00  0.79           H  
ATOM   2090  HB  VAL A 141      -3.226  17.093 -19.488  1.00  0.79           H  
ATOM   2091 1HG1 VAL A 141      -3.446  18.471 -21.488  1.00  0.79           H  
ATOM   2092 2HG1 VAL A 141      -3.562  16.743 -21.879  1.00  0.79           H  
ATOM   2093 3HG1 VAL A 141      -5.027  17.745 -21.811  1.00  0.79           H  
ATOM   2094 1HG2 VAL A 141      -4.263  19.318 -19.311  1.00  0.79           H  
ATOM   2095 2HG2 VAL A 141      -5.865  18.598 -19.583  1.00  0.79           H  
ATOM   2096 3HG2 VAL A 141      -4.950  18.207 -18.104  1.00  0.79           H  
ATOM   2097  N   ASN A 142      -3.283  14.325 -20.084  1.00  0.86           N  
ATOM   2098  CA  ASN A 142      -2.659  13.238 -20.854  1.00  0.86           C  
ATOM   2099  C   ASN A 142      -2.366  11.985 -20.023  1.00  0.86           C  
ATOM   2100  O   ASN A 142      -1.506  11.177 -20.370  1.00  0.86           O  
ATOM   2101  CB  ASN A 142      -1.421  13.707 -21.585  1.00  0.86           C  
ATOM   2102  CG  ASN A 142      -0.332  14.124 -20.726  1.00  0.86           C  
ATOM   2103  OD1 ASN A 142      -0.532  14.400 -19.549  1.00  0.86           O  
ATOM   2104  ND2 ASN A 142       0.835  14.165 -21.294  1.00  0.86           N  
ATOM   2105  H   ASN A 142      -2.828  14.710 -19.251  1.00  0.86           H  
ATOM   2106  HA  ASN A 142      -3.365  12.924 -21.622  1.00  0.86           H  
ATOM   2107 1HB  ASN A 142      -1.065  12.903 -22.221  1.00  0.86           H  
ATOM   2108 2HB  ASN A 142      -1.684  14.542 -22.240  1.00  0.86           H  
ATOM   2109 1HD2 ASN A 142       1.664  14.417 -20.787  1.00  0.86           H  
ATOM   2110 2HD2 ASN A 142       0.930  13.929 -22.258  1.00  0.86           H  
ATOM   2111  N   ASP A 143      -3.134  11.781 -18.958  1.00  0.95           N  
ATOM   2112  CA  ASP A 143      -2.985  10.609 -18.082  1.00  0.95           C  
ATOM   2113  C   ASP A 143      -3.192   9.302 -18.825  1.00  0.95           C  
ATOM   2114  O   ASP A 143      -2.618   8.278 -18.469  1.00  0.95           O  
ATOM   2115  CB  ASP A 143      -3.979  10.682 -16.934  1.00  0.95           C  
ATOM   2116  CG  ASP A 143      -3.595  11.680 -15.969  1.00  0.95           C  
ATOM   2117  OD1 ASP A 143      -2.465  12.045 -15.977  1.00  0.95           O  
ATOM   2118  OD2 ASP A 143      -4.438  12.167 -15.264  1.00  0.95           O  
ATOM   2119  H   ASP A 143      -3.837  12.471 -18.744  1.00  0.95           H  
ATOM   2120  HA  ASP A 143      -1.973  10.615 -17.673  1.00  0.95           H  
ATOM   2121 1HB  ASP A 143      -4.971  10.917 -17.320  1.00  0.95           H  
ATOM   2122 2HB  ASP A 143      -4.039   9.711 -16.440  1.00  0.95           H  
ATOM   2123  N   ASP A 144      -3.987   9.353 -19.889  1.00  1.05           N  
ATOM   2124  CA  ASP A 144      -4.316   8.195 -20.705  1.00  1.05           C  
ATOM   2125  C   ASP A 144      -3.052   7.588 -21.333  1.00  1.05           C  
ATOM   2126  O   ASP A 144      -3.050   6.425 -21.736  1.00  1.05           O  
ATOM   2127  CB  ASP A 144      -5.261   8.594 -21.845  1.00  1.05           C  
ATOM   2128  CG  ASP A 144      -6.685   9.047 -21.406  1.00  1.05           C  
ATOM   2129  OD1 ASP A 144      -7.059   8.899 -20.253  1.00  1.05           O  
ATOM   2130  OD2 ASP A 144      -7.383   9.543 -22.257  1.00  1.05           O  
ATOM   2131  H   ASP A 144      -4.393  10.242 -20.128  1.00  1.05           H  
ATOM   2132  HA  ASP A 144      -4.792   7.443 -20.076  1.00  1.05           H  
ATOM   2133 1HB  ASP A 144      -4.803   9.404 -22.415  1.00  1.05           H  
ATOM   2134 2HB  ASP A 144      -5.367   7.749 -22.526  1.00  1.05           H  
ATOM   2135  N   LYS A 145      -1.993   8.399 -21.465  1.00  1.16           N  
ATOM   2136  CA  LYS A 145      -0.743   7.967 -22.071  1.00  1.16           C  
ATOM   2137  C   LYS A 145       0.234   7.397 -21.045  1.00  1.16           C  
ATOM   2138  O   LYS A 145       1.328   6.951 -21.402  1.00  1.16           O  
ATOM   2139  CB  LYS A 145      -0.106   9.138 -22.800  1.00  1.16           C  
ATOM   2140  CG  LYS A 145      -0.953   9.629 -23.958  1.00  1.16           C  
ATOM   2141  CD  LYS A 145      -0.325  10.793 -24.681  1.00  1.16           C  
ATOM   2142  CE  LYS A 145      -1.227  11.264 -25.803  1.00  1.16           C  
ATOM   2143  NZ  LYS A 145      -0.684  12.440 -26.499  1.00  1.16           N  
ATOM   2144  H   LYS A 145      -2.030   9.350 -21.101  1.00  1.16           H  
ATOM   2145  HA  LYS A 145      -0.965   7.181 -22.792  1.00  1.16           H  
ATOM   2146 1HB  LYS A 145       0.039   9.966 -22.103  1.00  1.16           H  
ATOM   2147 2HB  LYS A 145       0.872   8.848 -23.181  1.00  1.16           H  
ATOM   2148 1HG  LYS A 145      -1.110   8.813 -24.663  1.00  1.16           H  
ATOM   2149 2HG  LYS A 145      -1.925   9.942 -23.573  1.00  1.16           H  
ATOM   2150 1HD  LYS A 145      -0.157  11.613 -23.986  1.00  1.16           H  
ATOM   2151 2HD  LYS A 145       0.634  10.490 -25.097  1.00  1.16           H  
ATOM   2152 1HE  LYS A 145      -1.348  10.455 -26.522  1.00  1.16           H  
ATOM   2153 2HE  LYS A 145      -2.203  11.520 -25.391  1.00  1.16           H  
ATOM   2154 1HZ  LYS A 145      -1.326  12.705 -27.233  1.00  1.16           H  
ATOM   2155 2HZ  LYS A 145      -0.579  13.214 -25.839  1.00  1.16           H  
ATOM   2156 3HZ  LYS A 145       0.217  12.218 -26.899  1.00  1.16           H  
ATOM   2157  N   TYR A 146      -0.127   7.452 -19.766  1.00  1.25           N  
ATOM   2158  CA  TYR A 146       0.743   6.939 -18.725  1.00  1.25           C  
ATOM   2159  C   TYR A 146       1.001   5.454 -18.905  1.00  1.25           C  
ATOM   2160  O   TYR A 146       0.085   4.663 -19.137  1.00  1.25           O  
ATOM   2161  CB  TYR A 146       0.174   7.229 -17.340  1.00  1.25           C  
ATOM   2162  CG  TYR A 146       0.951   6.600 -16.251  1.00  1.25           C  
ATOM   2163  CD1 TYR A 146       2.159   7.111 -15.842  1.00  1.25           C  
ATOM   2164  CD2 TYR A 146       0.435   5.471 -15.652  1.00  1.25           C  
ATOM   2165  CE1 TYR A 146       2.839   6.484 -14.850  1.00  1.25           C  
ATOM   2166  CE2 TYR A 146       1.124   4.857 -14.662  1.00  1.25           C  
ATOM   2167  CZ  TYR A 146       2.322   5.361 -14.268  1.00  1.25           C  
ATOM   2168  OH  TYR A 146       3.007   4.747 -13.298  1.00  1.25           O  
ATOM   2169  H   TYR A 146      -1.039   7.818 -19.497  1.00  1.25           H  
ATOM   2170  HA  TYR A 146       1.703   7.446 -18.804  1.00  1.25           H  
ATOM   2171 1HB  TYR A 146       0.142   8.309 -17.170  1.00  1.25           H  
ATOM   2172 2HB  TYR A 146      -0.848   6.858 -17.284  1.00  1.25           H  
ATOM   2173  HD1 TYR A 146       2.570   7.990 -16.305  1.00  1.25           H  
ATOM   2174  HD2 TYR A 146      -0.523   5.072 -15.980  1.00  1.25           H  
ATOM   2175  HE1 TYR A 146       3.780   6.860 -14.525  1.00  1.25           H  
ATOM   2176  HE2 TYR A 146       0.723   3.962 -14.188  1.00  1.25           H  
ATOM   2177  HH  TYR A 146       2.417   4.118 -12.855  1.00  1.25           H  
ATOM   2178  N   ASP A 147       2.261   5.077 -18.776  1.00  1.27           N  
ATOM   2179  CA  ASP A 147       2.684   3.697 -18.913  1.00  1.27           C  
ATOM   2180  C   ASP A 147       3.586   3.318 -17.754  1.00  1.27           C  
ATOM   2181  O   ASP A 147       4.691   3.840 -17.614  1.00  1.27           O  
ATOM   2182  CB  ASP A 147       3.380   3.472 -20.259  1.00  1.27           C  
ATOM   2183  CG  ASP A 147       3.773   2.005 -20.533  1.00  1.27           C  
ATOM   2184  OD1 ASP A 147       4.146   1.288 -19.608  1.00  1.27           O  
ATOM   2185  OD2 ASP A 147       3.703   1.612 -21.673  1.00  1.27           O  
ATOM   2186  H   ASP A 147       2.953   5.785 -18.586  1.00  1.27           H  
ATOM   2187  HA  ASP A 147       1.801   3.059 -18.879  1.00  1.27           H  
ATOM   2188 1HB  ASP A 147       2.718   3.812 -21.063  1.00  1.27           H  
ATOM   2189 2HB  ASP A 147       4.283   4.084 -20.304  1.00  1.27           H  
ATOM   2190  N   GLY A 148       3.104   2.409 -16.913  1.00  1.22           N  
ATOM   2191  CA  GLY A 148       3.794   1.981 -15.698  1.00  1.22           C  
ATOM   2192  C   GLY A 148       5.205   1.400 -15.912  1.00  1.22           C  
ATOM   2193  O   GLY A 148       5.956   1.241 -14.940  1.00  1.22           O  
ATOM   2194  H   GLY A 148       2.200   2.010 -17.121  1.00  1.22           H  
ATOM   2195 1HA  GLY A 148       3.863   2.831 -15.021  1.00  1.22           H  
ATOM   2196 2HA  GLY A 148       3.178   1.239 -15.192  1.00  1.22           H  
ATOM   2197  N   SER A 149       5.570   1.047 -17.152  1.00  1.12           N  
ATOM   2198  CA  SER A 149       6.912   0.526 -17.412  1.00  1.12           C  
ATOM   2199  C   SER A 149       7.948   1.655 -17.543  1.00  1.12           C  
ATOM   2200  O   SER A 149       9.150   1.400 -17.603  1.00  1.12           O  
ATOM   2201  CB  SER A 149       6.932  -0.340 -18.657  1.00  1.12           C  
ATOM   2202  OG  SER A 149       6.728   0.407 -19.818  1.00  1.12           O  
ATOM   2203  H   SER A 149       4.928   1.176 -17.946  1.00  1.12           H  
ATOM   2204  HA  SER A 149       7.202  -0.100 -16.569  1.00  1.12           H  
ATOM   2205 1HB  SER A 149       7.888  -0.855 -18.719  1.00  1.12           H  
ATOM   2206 2HB  SER A 149       6.156  -1.097 -18.578  1.00  1.12           H  
ATOM   2207  HG  SER A 149       5.781   0.682 -19.796  1.00  1.12           H  
ATOM   2208  N   GLN A 150       7.487   2.906 -17.599  1.00  1.00           N  
ATOM   2209  CA  GLN A 150       8.381   4.056 -17.751  1.00  1.00           C  
ATOM   2210  C   GLN A 150       9.130   4.334 -16.441  1.00  1.00           C  
ATOM   2211  O   GLN A 150       8.506   4.531 -15.391  1.00  1.00           O  
ATOM   2212  CB  GLN A 150       7.546   5.276 -18.158  1.00  1.00           C  
ATOM   2213  CG  GLN A 150       8.292   6.529 -18.450  1.00  1.00           C  
ATOM   2214  CD  GLN A 150       9.123   6.433 -19.714  1.00  1.00           C  
ATOM   2215  OE1 GLN A 150       8.622   5.945 -20.739  1.00  1.00           O  
ATOM   2216  NE2 GLN A 150      10.351   6.949 -19.674  1.00  1.00           N  
ATOM   2217  H   GLN A 150       6.481   3.076 -17.553  1.00  1.00           H  
ATOM   2218  HA  GLN A 150       9.110   3.834 -18.530  1.00  1.00           H  
ATOM   2219 1HB  GLN A 150       6.953   5.023 -19.039  1.00  1.00           H  
ATOM   2220 2HB  GLN A 150       6.836   5.502 -17.360  1.00  1.00           H  
ATOM   2221 1HG  GLN A 150       7.598   7.318 -18.567  1.00  1.00           H  
ATOM   2222 2HG  GLN A 150       8.953   6.730 -17.614  1.00  1.00           H  
ATOM   2223 1HE2 GLN A 150      10.953   6.958 -20.524  1.00  1.00           H  
ATOM   2224 2HE2 GLN A 150      10.655   7.428 -18.828  1.00  1.00           H  
ATOM   2225  N   ASN A 151      10.470   4.376 -16.485  1.00  0.89           N  
ATOM   2226  CA  ASN A 151      11.232   4.601 -15.248  1.00  0.89           C  
ATOM   2227  C   ASN A 151      11.399   6.076 -14.917  1.00  0.89           C  
ATOM   2228  O   ASN A 151      11.410   6.444 -13.743  1.00  0.89           O  
ATOM   2229  CB  ASN A 151      12.601   3.964 -15.294  1.00  0.89           C  
ATOM   2230  CG  ASN A 151      12.595   2.452 -15.281  1.00  0.89           C  
ATOM   2231  OD1 ASN A 151      12.722   1.843 -16.351  1.00  0.89           O  
ATOM   2232  ND2 ASN A 151      12.479   1.831 -14.121  1.00  0.89           N  
ATOM   2233  H   ASN A 151      10.949   4.211 -17.360  1.00  0.89           H  
ATOM   2234  HA  ASN A 151      10.687   4.147 -14.428  1.00  0.89           H  
ATOM   2235 1HB  ASN A 151      13.150   4.318 -16.166  1.00  0.89           H  
ATOM   2236 2HB  ASN A 151      13.135   4.287 -14.414  1.00  0.89           H  
ATOM   2237 1HD2 ASN A 151      12.483   0.831 -14.096  1.00  0.89           H  
ATOM   2238 2HD2 ASN A 151      12.392   2.344 -13.242  1.00  0.89           H  
ATOM   2239  N   ILE A 152      11.545   6.911 -15.938  1.00  0.80           N  
ATOM   2240  CA  ILE A 152      11.733   8.334 -15.692  1.00  0.80           C  
ATOM   2241  C   ILE A 152      10.565   9.059 -16.338  1.00  0.80           C  
ATOM   2242  O   ILE A 152      10.259   8.828 -17.508  1.00  0.80           O  
ATOM   2243  CB  ILE A 152      13.045   8.871 -16.279  1.00  0.80           C  
ATOM   2244  CG1 ILE A 152      14.230   8.084 -15.732  1.00  0.80           C  
ATOM   2245  CG2 ILE A 152      13.211  10.342 -15.804  1.00  0.80           C  
ATOM   2246  CD1 ILE A 152      15.528   8.372 -16.427  1.00  0.80           C  
ATOM   2247  H   ILE A 152      11.528   6.560 -16.881  1.00  0.80           H  
ATOM   2248  HA  ILE A 152      11.719   8.528 -14.625  1.00  0.80           H  
ATOM   2249  HB  ILE A 152      13.035   8.819 -17.370  1.00  0.80           H  
ATOM   2250 1HG1 ILE A 152      14.348   8.305 -14.675  1.00  0.80           H  
ATOM   2251 2HG1 ILE A 152      14.020   7.033 -15.849  1.00  0.80           H  
ATOM   2252 1HG2 ILE A 152      14.137  10.745 -16.197  1.00  0.80           H  
ATOM   2253 2HG2 ILE A 152      12.378  10.945 -16.161  1.00  0.80           H  
ATOM   2254 3HG2 ILE A 152      13.228  10.380 -14.718  1.00  0.80           H  
ATOM   2255 1HD1 ILE A 152      16.313   7.770 -15.991  1.00  0.80           H  
ATOM   2256 2HD1 ILE A 152      15.438   8.134 -17.486  1.00  0.80           H  
ATOM   2257 3HD1 ILE A 152      15.775   9.413 -16.321  1.00  0.80           H  
ATOM   2258  N   ILE A 153       9.871   9.868 -15.558  1.00  0.74           N  
ATOM   2259  CA  ILE A 153       8.703  10.604 -16.027  1.00  0.74           C  
ATOM   2260  C   ILE A 153       8.836  12.090 -15.759  1.00  0.74           C  
ATOM   2261  O   ILE A 153       9.148  12.477 -14.634  1.00  0.74           O  
ATOM   2262  CB  ILE A 153       7.451  10.077 -15.303  1.00  0.74           C  
ATOM   2263  CG1 ILE A 153       7.250   8.601 -15.615  1.00  0.74           C  
ATOM   2264  CG2 ILE A 153       6.226  10.881 -15.645  1.00  0.74           C  
ATOM   2265  CD1 ILE A 153       6.236   7.970 -14.771  1.00  0.74           C  
ATOM   2266  H   ILE A 153      10.182   9.980 -14.593  1.00  0.74           H  
ATOM   2267  HA  ILE A 153       8.602  10.456 -17.101  1.00  0.74           H  
ATOM   2268  HB  ILE A 153       7.622  10.152 -14.228  1.00  0.74           H  
ATOM   2269 1HG1 ILE A 153       6.949   8.502 -16.645  1.00  0.74           H  
ATOM   2270 2HG1 ILE A 153       8.176   8.057 -15.466  1.00  0.74           H  
ATOM   2271 1HG2 ILE A 153       5.395  10.478 -15.081  1.00  0.74           H  
ATOM   2272 2HG2 ILE A 153       6.377  11.923 -15.376  1.00  0.74           H  
ATOM   2273 3HG2 ILE A 153       6.016  10.816 -16.706  1.00  0.74           H  
ATOM   2274 1HD1 ILE A 153       6.139   6.917 -15.049  1.00  0.74           H  
ATOM   2275 2HD1 ILE A 153       6.544   8.045 -13.728  1.00  0.74           H  
ATOM   2276 3HD1 ILE A 153       5.288   8.482 -14.914  1.00  0.74           H  
ATOM   2277  N   SER A 154       8.600  12.937 -16.751  1.00  0.71           N  
ATOM   2278  CA  SER A 154       8.644  14.349 -16.417  1.00  0.71           C  
ATOM   2279  C   SER A 154       7.249  14.871 -16.135  1.00  0.71           C  
ATOM   2280  O   SER A 154       6.276  14.425 -16.745  1.00  0.71           O  
ATOM   2281  CB  SER A 154       9.308  15.126 -17.537  1.00  0.71           C  
ATOM   2282  OG  SER A 154       8.641  14.938 -18.768  1.00  0.71           O  
ATOM   2283  H   SER A 154       8.368  12.635 -17.703  1.00  0.71           H  
ATOM   2284  HA  SER A 154       9.234  14.488 -15.514  1.00  0.71           H  
ATOM   2285 1HB  SER A 154       9.312  16.188 -17.278  1.00  0.71           H  
ATOM   2286 2HB  SER A 154      10.344  14.813 -17.627  1.00  0.71           H  
ATOM   2287  HG  SER A 154       8.606  13.960 -18.924  1.00  0.71           H  
ATOM   2288  N   ASN A 155       7.165  15.839 -15.247  1.00  0.70           N  
ATOM   2289  CA  ASN A 155       5.936  16.562 -14.984  1.00  0.70           C  
ATOM   2290  C   ASN A 155       6.046  17.829 -15.805  1.00  0.70           C  
ATOM   2291  O   ASN A 155       7.119  18.426 -15.899  1.00  0.70           O  
ATOM   2292  CB  ASN A 155       5.720  16.837 -13.493  1.00  0.70           C  
ATOM   2293  CG  ASN A 155       4.307  17.366 -13.139  1.00  0.70           C  
ATOM   2294  OD1 ASN A 155       4.022  18.557 -13.247  1.00  0.70           O  
ATOM   2295  ND2 ASN A 155       3.440  16.481 -12.711  1.00  0.70           N  
ATOM   2296  H   ASN A 155       7.998  16.104 -14.728  1.00  0.70           H  
ATOM   2297  HA  ASN A 155       5.082  15.995 -15.363  1.00  0.70           H  
ATOM   2298 1HB  ASN A 155       5.915  15.926 -12.926  1.00  0.70           H  
ATOM   2299 2HB  ASN A 155       6.451  17.578 -13.170  1.00  0.70           H  
ATOM   2300 1HD2 ASN A 155       2.515  16.769 -12.477  1.00  0.70           H  
ATOM   2301 2HD2 ASN A 155       3.705  15.525 -12.627  1.00  0.70           H  
ATOM   2302  N   ALA A 156       4.985  18.202 -16.469  1.00  0.70           N  
ATOM   2303  CA  ALA A 156       5.022  19.411 -17.274  1.00  0.70           C  
ATOM   2304  C   ALA A 156       5.294  20.622 -16.377  1.00  0.70           C  
ATOM   2305  O   ALA A 156       5.162  20.523 -15.164  1.00  0.70           O  
ATOM   2306  CB  ALA A 156       3.747  19.569 -18.018  1.00  0.70           C  
ATOM   2307  H   ALA A 156       4.124  17.653 -16.393  1.00  0.70           H  
ATOM   2308  HA  ALA A 156       5.842  19.320 -17.985  1.00  0.70           H  
ATOM   2309 1HB  ALA A 156       3.829  20.419 -18.605  1.00  0.70           H  
ATOM   2310 2HB  ALA A 156       3.559  18.716 -18.647  1.00  0.70           H  
ATOM   2311 3HB  ALA A 156       2.966  19.677 -17.309  1.00  0.70           H  
ATOM   2312  N   SER A 157       5.736  21.747 -16.940  1.00  0.70           N  
ATOM   2313  CA  SER A 157       6.045  22.910 -16.096  1.00  0.70           C  
ATOM   2314  C   SER A 157       4.802  23.452 -15.434  1.00  0.70           C  
ATOM   2315  O   SER A 157       3.696  23.141 -15.864  1.00  0.70           O  
ATOM   2316  CB  SER A 157       6.680  24.037 -16.896  1.00  0.70           C  
ATOM   2317  OG  SER A 157       5.757  24.667 -17.801  1.00  0.70           O  
ATOM   2318  H   SER A 157       5.853  21.800 -17.941  1.00  0.70           H  
ATOM   2319  HA  SER A 157       6.736  22.595 -15.310  1.00  0.70           H  
ATOM   2320 1HB  SER A 157       7.068  24.784 -16.205  1.00  0.70           H  
ATOM   2321 2HB  SER A 157       7.521  23.660 -17.454  1.00  0.70           H  
ATOM   2322  HG  SER A 157       6.276  25.375 -18.222  1.00  0.70           H  
ATOM   2323  N   CYS A 158       4.987  24.290 -14.417  1.00  0.69           N  
ATOM   2324  CA  CYS A 158       3.874  24.891 -13.689  1.00  0.69           C  
ATOM   2325  C   CYS A 158       2.903  25.581 -14.621  1.00  0.69           C  
ATOM   2326  O   CYS A 158       1.684  25.395 -14.531  1.00  0.69           O  
ATOM   2327  CB  CYS A 158       4.411  25.938 -12.741  1.00  0.69           C  
ATOM   2328  SG  CYS A 158       5.599  25.309 -11.547  1.00  0.69           S  
ATOM   2329  H   CYS A 158       5.929  24.501 -14.120  1.00  0.69           H  
ATOM   2330  HA  CYS A 158       3.340  24.122 -13.149  1.00  0.69           H  
ATOM   2331 1HB  CYS A 158       4.876  26.751 -13.297  1.00  0.69           H  
ATOM   2332 2HB  CYS A 158       3.579  26.363 -12.178  1.00  0.69           H  
ATOM   2333  HG  CYS A 158       5.257  26.152 -10.547  1.00  0.69           H  
ATOM   2334  N   THR A 159       3.455  26.344 -15.554  1.00  0.68           N  
ATOM   2335  CA  THR A 159       2.636  27.049 -16.503  1.00  0.68           C  
ATOM   2336  C   THR A 159       1.931  26.058 -17.399  1.00  0.68           C  
ATOM   2337  O   THR A 159       0.748  26.215 -17.690  1.00  0.68           O  
ATOM   2338  CB  THR A 159       3.441  28.005 -17.363  1.00  0.68           C  
ATOM   2339  OG1 THR A 159       4.086  28.971 -16.554  1.00  0.68           O  
ATOM   2340  CG2 THR A 159       2.498  28.700 -18.275  1.00  0.68           C  
ATOM   2341  H   THR A 159       4.458  26.435 -15.585  1.00  0.68           H  
ATOM   2342  HA  THR A 159       1.879  27.618 -15.964  1.00  0.68           H  
ATOM   2343  HB  THR A 159       4.182  27.455 -17.938  1.00  0.68           H  
ATOM   2344  HG1 THR A 159       3.406  29.401 -16.001  1.00  0.68           H  
ATOM   2345 1HG2 THR A 159       3.054  29.390 -18.900  1.00  0.68           H  
ATOM   2346 2HG2 THR A 159       1.991  27.960 -18.889  1.00  0.68           H  
ATOM   2347 3HG2 THR A 159       1.759  29.249 -17.690  1.00  0.68           H  
ATOM   2348  N   THR A 160       2.640  25.026 -17.848  1.00  0.67           N  
ATOM   2349  CA  THR A 160       2.019  24.064 -18.737  1.00  0.67           C  
ATOM   2350  C   THR A 160       0.862  23.376 -18.022  1.00  0.67           C  
ATOM   2351  O   THR A 160      -0.199  23.185 -18.604  1.00  0.67           O  
ATOM   2352  CB  THR A 160       2.996  23.006 -19.180  1.00  0.67           C  
ATOM   2353  OG1 THR A 160       4.100  23.625 -19.814  1.00  0.67           O  
ATOM   2354  CG2 THR A 160       2.305  22.042 -20.172  1.00  0.67           C  
ATOM   2355  H   THR A 160       3.625  24.902 -17.594  1.00  0.67           H  
ATOM   2356  HA  THR A 160       1.630  24.586 -19.613  1.00  0.67           H  
ATOM   2357  HB  THR A 160       3.346  22.484 -18.313  1.00  0.67           H  
ATOM   2358  HG1 THR A 160       4.674  24.015 -19.127  1.00  0.67           H  
ATOM   2359 1HG2 THR A 160       3.003  21.283 -20.512  1.00  0.67           H  
ATOM   2360 2HG2 THR A 160       1.457  21.566 -19.683  1.00  0.67           H  
ATOM   2361 3HG2 THR A 160       1.964  22.598 -21.013  1.00  0.67           H  
ATOM   2362  N   ASN A 161       1.045  23.007 -16.747  1.00  0.65           N  
ATOM   2363  CA  ASN A 161      -0.033  22.361 -16.006  1.00  0.65           C  
ATOM   2364  C   ASN A 161      -1.254  23.263 -15.906  1.00  0.65           C  
ATOM   2365  O   ASN A 161      -2.383  22.779 -15.852  1.00  0.65           O  
ATOM   2366  CB  ASN A 161       0.380  21.940 -14.606  1.00  0.65           C  
ATOM   2367  CG  ASN A 161       1.229  20.713 -14.534  1.00  0.65           C  
ATOM   2368  OD1 ASN A 161       1.355  19.955 -15.477  1.00  0.65           O  
ATOM   2369  ND2 ASN A 161       1.781  20.481 -13.387  1.00  0.65           N  
ATOM   2370  H   ASN A 161       1.944  23.173 -16.303  1.00  0.65           H  
ATOM   2371  HA  ASN A 161      -0.335  21.477 -16.560  1.00  0.65           H  
ATOM   2372 1HB  ASN A 161       0.937  22.763 -14.148  1.00  0.65           H  
ATOM   2373 2HB  ASN A 161      -0.514  21.785 -14.002  1.00  0.65           H  
ATOM   2374 1HD2 ASN A 161       2.390  19.672 -13.265  1.00  0.65           H  
ATOM   2375 2HD2 ASN A 161       1.628  21.114 -12.633  1.00  0.65           H  
ATOM   2376  N   CYS A 162      -1.038  24.576 -15.860  1.00  0.64           N  
ATOM   2377  CA  CYS A 162      -2.143  25.516 -15.825  1.00  0.64           C  
ATOM   2378  C   CYS A 162      -2.830  25.637 -17.192  1.00  0.64           C  
ATOM   2379  O   CYS A 162      -4.061  25.592 -17.313  1.00  0.64           O  
ATOM   2380  CB  CYS A 162      -1.668  26.912 -15.422  1.00  0.64           C  
ATOM   2381  SG  CYS A 162      -3.016  28.086 -15.318  1.00  0.64           S  
ATOM   2382  H   CYS A 162      -0.080  24.930 -15.829  1.00  0.64           H  
ATOM   2383  HA  CYS A 162      -2.856  25.159 -15.089  1.00  0.64           H  
ATOM   2384 1HB  CYS A 162      -1.179  26.861 -14.448  1.00  0.64           H  
ATOM   2385 2HB  CYS A 162      -0.942  27.283 -16.131  1.00  0.64           H  
ATOM   2386  HG  CYS A 162      -3.540  27.545 -14.207  1.00  0.64           H  
ATOM   2387  N   LEU A 163      -2.022  25.827 -18.231  1.00  0.64           N  
ATOM   2388  CA  LEU A 163      -2.531  26.068 -19.571  1.00  0.64           C  
ATOM   2389  C   LEU A 163      -3.038  24.865 -20.305  1.00  0.64           C  
ATOM   2390  O   LEU A 163      -3.979  24.980 -21.083  1.00  0.64           O  
ATOM   2391  CB  LEU A 163      -1.449  26.688 -20.425  1.00  0.64           C  
ATOM   2392  CG  LEU A 163      -1.418  28.107 -20.351  1.00  0.64           C  
ATOM   2393  CD1 LEU A 163      -2.584  28.676 -21.125  1.00  0.64           C  
ATOM   2394  CD2 LEU A 163      -1.503  28.442 -18.900  1.00  0.64           C  
ATOM   2395  H   LEU A 163      -1.015  25.833 -18.074  1.00  0.64           H  
ATOM   2396  HA  LEU A 163      -3.354  26.776 -19.482  1.00  0.64           H  
ATOM   2397 1HB  LEU A 163      -0.481  26.297 -20.105  1.00  0.64           H  
ATOM   2398 2HB  LEU A 163      -1.631  26.406 -21.454  1.00  0.64           H  
ATOM   2399  HG  LEU A 163      -0.508  28.488 -20.770  1.00  0.64           H  
ATOM   2400 1HD1 LEU A 163      -2.586  29.756 -21.053  1.00  0.64           H  
ATOM   2401 2HD1 LEU A 163      -2.498  28.383 -22.170  1.00  0.64           H  
ATOM   2402 3HD1 LEU A 163      -3.507  28.284 -20.712  1.00  0.64           H  
ATOM   2403 1HD2 LEU A 163      -1.490  29.444 -18.760  1.00  0.64           H  
ATOM   2404 2HD2 LEU A 163      -2.422  28.053 -18.494  1.00  0.64           H  
ATOM   2405 3HD2 LEU A 163      -0.666  28.013 -18.384  1.00  0.64           H  
ATOM   2406  N   ALA A 164      -2.415  23.722 -20.116  1.00  0.63           N  
ATOM   2407  CA  ALA A 164      -2.816  22.566 -20.866  1.00  0.63           C  
ATOM   2408  C   ALA A 164      -4.317  22.258 -20.649  1.00  0.63           C  
ATOM   2409  O   ALA A 164      -4.992  22.057 -21.645  1.00  0.63           O  
ATOM   2410  CB  ALA A 164      -1.875  21.415 -20.563  1.00  0.63           C  
ATOM   2411  H   ALA A 164      -1.644  23.656 -19.465  1.00  0.63           H  
ATOM   2412  HA  ALA A 164      -2.700  22.799 -21.922  1.00  0.63           H  
ATOM   2413 1HB  ALA A 164      -2.129  20.555 -21.145  1.00  0.63           H  
ATOM   2414 2HB  ALA A 164      -0.861  21.729 -20.812  1.00  0.63           H  
ATOM   2415 3HB  ALA A 164      -1.883  21.150 -19.565  1.00  0.63           H  
ATOM   2416  N   PRO A 165      -4.898  22.196 -19.417  1.00  0.63           N  
ATOM   2417  CA  PRO A 165      -6.332  22.060 -19.170  1.00  0.63           C  
ATOM   2418  C   PRO A 165      -7.179  23.103 -19.904  1.00  0.63           C  
ATOM   2419  O   PRO A 165      -8.278  22.813 -20.363  1.00  0.63           O  
ATOM   2420  CB  PRO A 165      -6.408  22.246 -17.666  1.00  0.63           C  
ATOM   2421  CG  PRO A 165      -5.111  21.752 -17.169  1.00  0.63           C  
ATOM   2422  CD  PRO A 165      -4.118  22.204 -18.181  1.00  0.63           C  
ATOM   2423  HA  PRO A 165      -6.649  21.044 -19.450  1.00  0.63           H  
ATOM   2424 1HB  PRO A 165      -6.502  23.312 -17.463  1.00  0.63           H  
ATOM   2425 2HB  PRO A 165      -7.267  21.740 -17.235  1.00  0.63           H  
ATOM   2426 1HG  PRO A 165      -4.898  22.174 -16.175  1.00  0.63           H  
ATOM   2427 2HG  PRO A 165      -5.127  20.662 -17.061  1.00  0.63           H  
ATOM   2428 1HD  PRO A 165      -3.785  23.189 -17.932  1.00  0.63           H  
ATOM   2429 2HD  PRO A 165      -3.337  21.496 -18.163  1.00  0.63           H  
ATOM   2430  N   LEU A 166      -6.662  24.326 -20.050  1.00  0.62           N  
ATOM   2431  CA  LEU A 166      -7.389  25.369 -20.776  1.00  0.62           C  
ATOM   2432  C   LEU A 166      -7.393  25.112 -22.253  1.00  0.62           C  
ATOM   2433  O   LEU A 166      -8.443  25.123 -22.904  1.00  0.62           O  
ATOM   2434  CB  LEU A 166      -6.807  26.760 -20.484  1.00  0.62           C  
ATOM   2435  CG  LEU A 166      -7.325  27.864 -21.403  1.00  0.62           C  
ATOM   2436  CD1 LEU A 166      -8.771  27.941 -21.373  1.00  0.62           C  
ATOM   2437  CD2 LEU A 166      -6.701  29.202 -20.992  1.00  0.62           C  
ATOM   2438  H   LEU A 166      -5.749  24.545 -19.669  1.00  0.62           H  
ATOM   2439  HA  LEU A 166      -8.423  25.362 -20.435  1.00  0.62           H  
ATOM   2440 1HB  LEU A 166      -7.020  27.026 -19.461  1.00  0.62           H  
ATOM   2441 2HB  LEU A 166      -5.730  26.717 -20.605  1.00  0.62           H  
ATOM   2442  HG  LEU A 166      -7.040  27.627 -22.418  1.00  0.62           H  
ATOM   2443 1HD1 LEU A 166      -9.084  28.716 -22.061  1.00  0.62           H  
ATOM   2444 2HD1 LEU A 166      -9.178  26.983 -21.687  1.00  0.62           H  
ATOM   2445 3HD1 LEU A 166      -9.122  28.165 -20.414  1.00  0.62           H  
ATOM   2446 1HD2 LEU A 166      -7.044  29.967 -21.658  1.00  0.62           H  
ATOM   2447 2HD2 LEU A 166      -6.977  29.463 -19.983  1.00  0.62           H  
ATOM   2448 3HD2 LEU A 166      -5.624  29.135 -21.055  1.00  0.62           H  
ATOM   2449  N   ALA A 167      -6.209  24.879 -22.781  1.00  0.62           N  
ATOM   2450  CA  ALA A 167      -6.038  24.598 -24.181  1.00  0.62           C  
ATOM   2451  C   ALA A 167      -6.805  23.327 -24.545  1.00  0.62           C  
ATOM   2452  O   ALA A 167      -7.376  23.232 -25.629  1.00  0.62           O  
ATOM   2453  CB  ALA A 167      -4.571  24.494 -24.491  1.00  0.62           C  
ATOM   2454  H   ALA A 167      -5.393  24.879 -22.175  1.00  0.62           H  
ATOM   2455  HA  ALA A 167      -6.466  25.424 -24.751  1.00  0.62           H  
ATOM   2456 1HB  ALA A 167      -4.439  24.302 -25.547  1.00  0.62           H  
ATOM   2457 2HB  ALA A 167      -4.077  25.429 -24.223  1.00  0.62           H  
ATOM   2458 3HB  ALA A 167      -4.148  23.694 -23.917  1.00  0.62           H  
ATOM   2459  N   LYS A 168      -6.852  22.361 -23.614  1.00  0.62           N  
ATOM   2460  CA  LYS A 168      -7.558  21.108 -23.826  1.00  0.62           C  
ATOM   2461  C   LYS A 168      -9.044  21.382 -23.944  1.00  0.62           C  
ATOM   2462  O   LYS A 168      -9.664  20.967 -24.917  1.00  0.62           O  
ATOM   2463  CB  LYS A 168      -7.317  20.140 -22.656  1.00  0.62           C  
ATOM   2464  CG  LYS A 168      -7.974  18.750 -22.780  1.00  0.62           C  
ATOM   2465  CD  LYS A 168      -7.344  17.924 -23.904  1.00  0.62           C  
ATOM   2466  CE  LYS A 168      -7.738  16.440 -23.848  1.00  0.62           C  
ATOM   2467  NZ  LYS A 168      -9.161  16.199 -24.251  1.00  0.62           N  
ATOM   2468  H   LYS A 168      -6.346  22.482 -22.745  1.00  0.62           H  
ATOM   2469  HA  LYS A 168      -7.216  20.656 -24.756  1.00  0.62           H  
ATOM   2470 1HB  LYS A 168      -6.248  19.994 -22.519  1.00  0.62           H  
ATOM   2471 2HB  LYS A 168      -7.693  20.591 -21.744  1.00  0.62           H  
ATOM   2472 1HG  LYS A 168      -7.861  18.213 -21.836  1.00  0.62           H  
ATOM   2473 2HG  LYS A 168      -9.042  18.870 -22.987  1.00  0.62           H  
ATOM   2474 1HD  LYS A 168      -7.659  18.334 -24.870  1.00  0.62           H  
ATOM   2475 2HD  LYS A 168      -6.277  17.980 -23.835  1.00  0.62           H  
ATOM   2476 1HE  LYS A 168      -7.084  15.879 -24.514  1.00  0.62           H  
ATOM   2477 2HE  LYS A 168      -7.594  16.077 -22.827  1.00  0.62           H  
ATOM   2478 1HZ  LYS A 168      -9.374  15.227 -24.205  1.00  0.62           H  
ATOM   2479 2HZ  LYS A 168      -9.832  16.707 -23.675  1.00  0.62           H  
ATOM   2480 3HZ  LYS A 168      -9.338  16.534 -25.207  1.00  0.62           H  
ATOM   2481  N   VAL A 169      -9.616  22.154 -23.010  1.00  0.62           N  
ATOM   2482  CA  VAL A 169     -11.044  22.429 -23.098  1.00  0.62           C  
ATOM   2483  C   VAL A 169     -11.373  23.208 -24.354  1.00  0.62           C  
ATOM   2484  O   VAL A 169     -12.315  22.869 -25.072  1.00  0.62           O  
ATOM   2485  CB  VAL A 169     -11.557  23.230 -21.891  1.00  0.62           C  
ATOM   2486  CG1 VAL A 169     -13.024  23.660 -22.154  1.00  0.62           C  
ATOM   2487  CG2 VAL A 169     -11.489  22.385 -20.660  1.00  0.62           C  
ATOM   2488  H   VAL A 169      -9.078  22.504 -22.216  1.00  0.62           H  
ATOM   2489  HA  VAL A 169     -11.574  21.477 -23.130  1.00  0.62           H  
ATOM   2490  HB  VAL A 169     -10.940  24.123 -21.759  1.00  0.62           H  
ATOM   2491 1HG1 VAL A 169     -13.409  24.216 -21.319  1.00  0.62           H  
ATOM   2492 2HG1 VAL A 169     -13.068  24.278 -23.052  1.00  0.62           H  
ATOM   2493 3HG1 VAL A 169     -13.640  22.770 -22.297  1.00  0.62           H  
ATOM   2494 1HG2 VAL A 169     -11.843  22.969 -19.817  1.00  0.62           H  
ATOM   2495 2HG2 VAL A 169     -12.111  21.501 -20.796  1.00  0.62           H  
ATOM   2496 3HG2 VAL A 169     -10.482  22.074 -20.477  1.00  0.62           H  
ATOM   2497  N   LEU A 170     -10.589  24.234 -24.664  1.00  0.62           N  
ATOM   2498  CA  LEU A 170     -10.904  24.989 -25.856  1.00  0.62           C  
ATOM   2499  C   LEU A 170     -10.802  24.107 -27.097  1.00  0.62           C  
ATOM   2500  O   LEU A 170     -11.669  24.169 -27.974  1.00  0.62           O  
ATOM   2501  CB  LEU A 170      -9.971  26.196 -25.999  1.00  0.62           C  
ATOM   2502  CG  LEU A 170     -10.143  27.355 -24.979  1.00  0.62           C  
ATOM   2503  CD1 LEU A 170      -9.004  28.353 -25.182  1.00  0.62           C  
ATOM   2504  CD2 LEU A 170     -11.512  28.033 -25.175  1.00  0.62           C  
ATOM   2505  H   LEU A 170      -9.798  24.491 -24.072  1.00  0.62           H  
ATOM   2506  HA  LEU A 170     -11.926  25.346 -25.767  1.00  0.62           H  
ATOM   2507 1HB  LEU A 170      -8.945  25.833 -25.898  1.00  0.62           H  
ATOM   2508 2HB  LEU A 170     -10.086  26.608 -27.003  1.00  0.62           H  
ATOM   2509  HG  LEU A 170     -10.074  26.962 -23.966  1.00  0.62           H  
ATOM   2510 1HD1 LEU A 170      -9.094  29.171 -24.466  1.00  0.62           H  
ATOM   2511 2HD1 LEU A 170      -8.055  27.840 -25.032  1.00  0.62           H  
ATOM   2512 3HD1 LEU A 170      -9.045  28.754 -26.194  1.00  0.62           H  
ATOM   2513 1HD2 LEU A 170     -11.619  28.845 -24.463  1.00  0.62           H  
ATOM   2514 2HD2 LEU A 170     -11.587  28.432 -26.188  1.00  0.62           H  
ATOM   2515 3HD2 LEU A 170     -12.301  27.304 -25.010  1.00  0.62           H  
ATOM   2516  N   ASP A 171      -9.807  23.216 -27.152  1.00  0.61           N  
ATOM   2517  CA  ASP A 171      -9.656  22.371 -28.323  1.00  0.61           C  
ATOM   2518  C   ASP A 171     -10.763  21.306 -28.401  1.00  0.61           C  
ATOM   2519  O   ASP A 171     -11.284  21.039 -29.486  1.00  0.61           O  
ATOM   2520  CB  ASP A 171      -8.252  21.746 -28.370  1.00  0.61           C  
ATOM   2521  CG  ASP A 171      -7.905  21.168 -29.761  1.00  0.61           C  
ATOM   2522  OD1 ASP A 171      -7.985  21.925 -30.746  1.00  0.61           O  
ATOM   2523  OD2 ASP A 171      -7.482  20.024 -29.849  1.00  0.61           O  
ATOM   2524  H   ASP A 171      -9.108  23.158 -26.410  1.00  0.61           H  
ATOM   2525  HA  ASP A 171      -9.744  23.006 -29.194  1.00  0.61           H  
ATOM   2526 1HB  ASP A 171      -7.512  22.490 -28.100  1.00  0.61           H  
ATOM   2527 2HB  ASP A 171      -8.191  20.950 -27.620  1.00  0.61           H  
ATOM   2528  N   ASP A 172     -11.149  20.716 -27.262  1.00  0.61           N  
ATOM   2529  CA  ASP A 172     -12.209  19.706 -27.246  1.00  0.61           C  
ATOM   2530  C   ASP A 172     -13.581  20.274 -27.620  1.00  0.61           C  
ATOM   2531  O   ASP A 172     -14.370  19.605 -28.292  1.00  0.61           O  
ATOM   2532  CB  ASP A 172     -12.369  19.066 -25.851  1.00  0.61           C  
ATOM   2533  CG  ASP A 172     -11.273  18.065 -25.389  1.00  0.61           C  
ATOM   2534  OD1 ASP A 172     -10.451  17.612 -26.165  1.00  0.61           O  
ATOM   2535  OD2 ASP A 172     -11.278  17.706 -24.213  1.00  0.61           O  
ATOM   2536  H   ASP A 172     -10.690  20.963 -26.392  1.00  0.61           H  
ATOM   2537  HA  ASP A 172     -11.950  18.931 -27.965  1.00  0.61           H  
ATOM   2538 1HB  ASP A 172     -12.403  19.876 -25.114  1.00  0.61           H  
ATOM   2539 2HB  ASP A 172     -13.337  18.566 -25.805  1.00  0.61           H  
ATOM   2540  N   GLU A 173     -13.861  21.503 -27.179  1.00  0.61           N  
ATOM   2541  CA  GLU A 173     -15.172  22.116 -27.369  1.00  0.61           C  
ATOM   2542  C   GLU A 173     -15.318  23.030 -28.588  1.00  0.61           C  
ATOM   2543  O   GLU A 173     -16.374  23.043 -29.224  1.00  0.61           O  
ATOM   2544  CB  GLU A 173     -15.511  22.920 -26.117  1.00  0.61           C  
ATOM   2545  CG  GLU A 173     -15.625  22.081 -24.827  1.00  0.61           C  
ATOM   2546  CD  GLU A 173     -16.841  21.195 -24.760  1.00  0.61           C  
ATOM   2547  OE1 GLU A 173     -17.928  21.699 -24.920  1.00  0.61           O  
ATOM   2548  OE2 GLU A 173     -16.687  20.019 -24.525  1.00  0.61           O  
ATOM   2549  H   GLU A 173     -13.163  22.007 -26.630  1.00  0.61           H  
ATOM   2550  HA  GLU A 173     -15.899  21.312 -27.471  1.00  0.61           H  
ATOM   2551 1HB  GLU A 173     -14.732  23.668 -25.953  1.00  0.61           H  
ATOM   2552 2HB  GLU A 173     -16.447  23.457 -26.267  1.00  0.61           H  
ATOM   2553 1HG  GLU A 173     -14.734  21.454 -24.754  1.00  0.61           H  
ATOM   2554 2HG  GLU A 173     -15.623  22.732 -23.982  1.00  0.61           H  
ATOM   2555  N   PHE A 174     -14.293  23.815 -28.903  1.00  0.60           N  
ATOM   2556  CA  PHE A 174     -14.402  24.785 -29.983  1.00  0.60           C  
ATOM   2557  C   PHE A 174     -13.416  24.512 -31.116  1.00  0.60           C  
ATOM   2558  O   PHE A 174     -13.703  24.781 -32.286  1.00  0.60           O  
ATOM   2559  CB  PHE A 174     -14.145  26.154 -29.403  1.00  0.60           C  
ATOM   2560  CG  PHE A 174     -15.070  26.499 -28.308  1.00  0.60           C  
ATOM   2561  CD1 PHE A 174     -14.577  26.617 -27.040  1.00  0.60           C  
ATOM   2562  CD2 PHE A 174     -16.419  26.668 -28.518  1.00  0.60           C  
ATOM   2563  CE1 PHE A 174     -15.397  26.901 -25.987  1.00  0.60           C  
ATOM   2564  CE2 PHE A 174     -17.258  26.957 -27.467  1.00  0.60           C  
ATOM   2565  CZ  PHE A 174     -16.746  27.073 -26.201  1.00  0.60           C  
ATOM   2566  H   PHE A 174     -13.428  23.774 -28.377  1.00  0.60           H  
ATOM   2567  HA  PHE A 174     -15.412  24.747 -30.389  1.00  0.60           H  
ATOM   2568 1HB  PHE A 174     -13.143  26.160 -28.991  1.00  0.60           H  
ATOM   2569 2HB  PHE A 174     -14.209  26.909 -30.176  1.00  0.60           H  
ATOM   2570  HD1 PHE A 174     -13.515  26.472 -26.889  1.00  0.60           H  
ATOM   2571  HD2 PHE A 174     -16.822  26.565 -29.522  1.00  0.60           H  
ATOM   2572  HE1 PHE A 174     -14.980  26.984 -24.984  1.00  0.60           H  
ATOM   2573  HE2 PHE A 174     -18.327  27.089 -27.638  1.00  0.60           H  
ATOM   2574  HZ  PHE A 174     -17.409  27.294 -25.372  1.00  0.60           H  
ATOM   2575  N   GLY A 175     -12.252  23.993 -30.749  1.00  0.60           N  
ATOM   2576  CA  GLY A 175     -11.176  23.674 -31.676  1.00  0.60           C  
ATOM   2577  C   GLY A 175     -10.202  24.827 -31.802  1.00  0.60           C  
ATOM   2578  O   GLY A 175     -10.609  25.947 -32.127  1.00  0.60           O  
ATOM   2579  H   GLY A 175     -12.087  23.819 -29.761  1.00  0.60           H  
ATOM   2580 1HA  GLY A 175     -10.648  22.782 -31.335  1.00  0.60           H  
ATOM   2581 2HA  GLY A 175     -11.594  23.434 -32.652  1.00  0.60           H  
ATOM   2582  N   ILE A 176      -8.914  24.556 -31.597  1.00  0.60           N  
ATOM   2583  CA  ILE A 176      -7.909  25.604 -31.745  1.00  0.60           C  
ATOM   2584  C   ILE A 176      -7.337  25.590 -33.159  1.00  0.60           C  
ATOM   2585  O   ILE A 176      -6.925  24.539 -33.663  1.00  0.60           O  
ATOM   2586  CB  ILE A 176      -6.760  25.442 -30.714  1.00  0.60           C  
ATOM   2587  CG1 ILE A 176      -7.313  25.589 -29.268  1.00  0.60           C  
ATOM   2588  CG2 ILE A 176      -5.570  26.402 -31.000  1.00  0.60           C  
ATOM   2589  CD1 ILE A 176      -6.322  25.278 -28.163  1.00  0.60           C  
ATOM   2590  H   ILE A 176      -8.620  23.607 -31.315  1.00  0.60           H  
ATOM   2591  HA  ILE A 176      -8.380  26.574 -31.579  1.00  0.60           H  
ATOM   2592  HB  ILE A 176      -6.392  24.417 -30.786  1.00  0.60           H  
ATOM   2593 1HG1 ILE A 176      -7.653  26.563 -29.131  1.00  0.60           H  
ATOM   2594 2HG1 ILE A 176      -8.159  24.916 -29.159  1.00  0.60           H  
ATOM   2595 1HG2 ILE A 176      -4.778  26.221 -30.276  1.00  0.60           H  
ATOM   2596 2HG2 ILE A 176      -5.189  26.220 -31.996  1.00  0.60           H  
ATOM   2597 3HG2 ILE A 176      -5.884  27.420 -30.932  1.00  0.60           H  
ATOM   2598 1HD1 ILE A 176      -6.811  25.403 -27.201  1.00  0.60           H  
ATOM   2599 2HD1 ILE A 176      -5.973  24.257 -28.254  1.00  0.60           H  
ATOM   2600 3HD1 ILE A 176      -5.475  25.957 -28.231  1.00  0.60           H  
ATOM   2601  N   VAL A 177      -7.332  26.748 -33.811  1.00  0.60           N  
ATOM   2602  CA  VAL A 177      -6.730  26.883 -35.132  1.00  0.60           C  
ATOM   2603  C   VAL A 177      -5.301  27.364 -34.939  1.00  0.60           C  
ATOM   2604  O   VAL A 177      -4.361  26.840 -35.536  1.00  0.60           O  
ATOM   2605  CB  VAL A 177      -7.512  27.877 -36.000  1.00  0.60           C  
ATOM   2606  CG1 VAL A 177      -6.810  28.086 -37.320  1.00  0.60           C  
ATOM   2607  CG2 VAL A 177      -8.900  27.359 -36.194  1.00  0.60           C  
ATOM   2608  H   VAL A 177      -7.741  27.577 -33.382  1.00  0.60           H  
ATOM   2609  HA  VAL A 177      -6.718  25.913 -35.626  1.00  0.60           H  
ATOM   2610  HB  VAL A 177      -7.550  28.840 -35.495  1.00  0.60           H  
ATOM   2611 1HG1 VAL A 177      -7.370  28.804 -37.917  1.00  0.60           H  
ATOM   2612 2HG1 VAL A 177      -5.808  28.467 -37.135  1.00  0.60           H  
ATOM   2613 3HG1 VAL A 177      -6.747  27.138 -37.853  1.00  0.60           H  
ATOM   2614 1HG2 VAL A 177      -9.477  28.067 -36.788  1.00  0.60           H  
ATOM   2615 2HG2 VAL A 177      -8.866  26.397 -36.699  1.00  0.60           H  
ATOM   2616 3HG2 VAL A 177      -9.353  27.241 -35.220  1.00  0.60           H  
ATOM   2617  N   LYS A 178      -5.158  28.388 -34.104  1.00  0.61           N  
ATOM   2618  CA  LYS A 178      -3.848  28.952 -33.768  1.00  0.61           C  
ATOM   2619  C   LYS A 178      -3.934  29.809 -32.514  1.00  0.61           C  
ATOM   2620  O   LYS A 178      -5.014  30.265 -32.140  1.00  0.61           O  
ATOM   2621  CB  LYS A 178      -3.270  29.758 -34.939  1.00  0.61           C  
ATOM   2622  CG  LYS A 178      -4.101  30.944 -35.363  1.00  0.61           C  
ATOM   2623  CD  LYS A 178      -3.466  31.707 -36.509  1.00  0.61           C  
ATOM   2624  CE  LYS A 178      -3.576  30.945 -37.819  1.00  0.61           C  
ATOM   2625  NZ  LYS A 178      -3.106  31.764 -38.970  1.00  0.61           N  
ATOM   2626  H   LYS A 178      -6.005  28.770 -33.683  1.00  0.61           H  
ATOM   2627  HA  LYS A 178      -3.161  28.137 -33.559  1.00  0.61           H  
ATOM   2628 1HB  LYS A 178      -2.283  30.129 -34.660  1.00  0.61           H  
ATOM   2629 2HB  LYS A 178      -3.137  29.108 -35.803  1.00  0.61           H  
ATOM   2630 1HG  LYS A 178      -5.076  30.595 -35.692  1.00  0.61           H  
ATOM   2631 2HG  LYS A 178      -4.240  31.621 -34.519  1.00  0.61           H  
ATOM   2632 1HD  LYS A 178      -3.974  32.672 -36.611  1.00  0.61           H  
ATOM   2633 2HD  LYS A 178      -2.415  31.890 -36.288  1.00  0.61           H  
ATOM   2634 1HE  LYS A 178      -2.977  30.037 -37.759  1.00  0.61           H  
ATOM   2635 2HE  LYS A 178      -4.619  30.671 -37.983  1.00  0.61           H  
ATOM   2636 1HZ  LYS A 178      -3.196  31.232 -39.825  1.00  0.61           H  
ATOM   2637 2HZ  LYS A 178      -3.670  32.603 -39.032  1.00  0.61           H  
ATOM   2638 3HZ  LYS A 178      -2.138  32.017 -38.832  1.00  0.61           H  
ATOM   2639  N   GLY A 179      -2.802  30.093 -31.883  1.00  0.62           N  
ATOM   2640  CA  GLY A 179      -2.865  31.017 -30.751  1.00  0.62           C  
ATOM   2641  C   GLY A 179      -1.535  31.299 -30.061  1.00  0.62           C  
ATOM   2642  O   GLY A 179      -0.475  30.808 -30.465  1.00  0.62           O  
ATOM   2643  H   GLY A 179      -1.923  29.661 -32.172  1.00  0.62           H  
ATOM   2644 1HA  GLY A 179      -3.296  31.960 -31.087  1.00  0.62           H  
ATOM   2645 2HA  GLY A 179      -3.558  30.614 -30.015  1.00  0.62           H  
ATOM   2646  N   LEU A 180      -1.606  32.152 -29.046  1.00  0.62           N  
ATOM   2647  CA  LEU A 180      -0.423  32.566 -28.313  1.00  0.62           C  
ATOM   2648  C   LEU A 180      -0.676  32.745 -26.829  1.00  0.62           C  
ATOM   2649  O   LEU A 180      -1.692  33.321 -26.425  1.00  0.62           O  
ATOM   2650  CB  LEU A 180       0.135  33.873 -28.908  1.00  0.62           C  
ATOM   2651  CG  LEU A 180       1.450  34.354 -28.252  1.00  0.62           C  
ATOM   2652  CD1 LEU A 180       2.347  35.012 -29.280  1.00  0.62           C  
ATOM   2653  CD2 LEU A 180       1.141  35.359 -27.140  1.00  0.62           C  
ATOM   2654  H   LEU A 180      -2.528  32.500 -28.785  1.00  0.62           H  
ATOM   2655  HA  LEU A 180       0.329  31.793 -28.431  1.00  0.62           H  
ATOM   2656 1HB  LEU A 180       0.324  33.719 -29.969  1.00  0.62           H  
ATOM   2657 2HB  LEU A 180      -0.610  34.659 -28.792  1.00  0.62           H  
ATOM   2658  HG  LEU A 180       1.957  33.503 -27.846  1.00  0.62           H  
ATOM   2659 1HD1 LEU A 180       3.272  35.331 -28.798  1.00  0.62           H  
ATOM   2660 2HD1 LEU A 180       2.577  34.294 -30.070  1.00  0.62           H  
ATOM   2661 3HD1 LEU A 180       1.841  35.877 -29.708  1.00  0.62           H  
ATOM   2662 1HD2 LEU A 180       2.069  35.673 -26.673  1.00  0.62           H  
ATOM   2663 2HD2 LEU A 180       0.634  36.225 -27.562  1.00  0.62           H  
ATOM   2664 3HD2 LEU A 180       0.504  34.911 -26.395  1.00  0.62           H  
ATOM   2665  N   MET A 181       0.245  32.250 -26.009  1.00  0.63           N  
ATOM   2666  CA  MET A 181       0.128  32.461 -24.579  1.00  0.63           C  
ATOM   2667  C   MET A 181       1.164  33.451 -24.057  1.00  0.63           C  
ATOM   2668  O   MET A 181       2.328  33.431 -24.483  1.00  0.63           O  
ATOM   2669  CB  MET A 181       0.288  31.122 -23.870  1.00  0.63           C  
ATOM   2670  CG  MET A 181       1.644  30.509 -24.060  1.00  0.63           C  
ATOM   2671  SD  MET A 181       1.833  28.951 -23.288  1.00  0.63           S  
ATOM   2672  CE  MET A 181       2.017  29.434 -21.633  1.00  0.63           C  
ATOM   2673  H   MET A 181       1.041  31.742 -26.397  1.00  0.63           H  
ATOM   2674  HA  MET A 181      -0.853  32.869 -24.363  1.00  0.63           H  
ATOM   2675 1HB  MET A 181       0.110  31.253 -22.802  1.00  0.63           H  
ATOM   2676 2HB  MET A 181      -0.439  30.421 -24.241  1.00  0.63           H  
ATOM   2677 1HG  MET A 181       1.817  30.373 -25.104  1.00  0.63           H  
ATOM   2678 2HG  MET A 181       2.403  31.182 -23.663  1.00  0.63           H  
ATOM   2679 1HE  MET A 181       2.129  28.545 -21.040  1.00  0.63           H  
ATOM   2680 2HE  MET A 181       2.900  30.068 -21.528  1.00  0.63           H  
ATOM   2681 3HE  MET A 181       1.146  29.986 -21.312  1.00  0.63           H  
ATOM   2682  N   THR A 182       0.752  34.260 -23.092  1.00  0.64           N  
ATOM   2683  CA  THR A 182       1.672  35.135 -22.388  1.00  0.64           C  
ATOM   2684  C   THR A 182       1.556  34.868 -20.907  1.00  0.64           C  
ATOM   2685  O   THR A 182       0.472  34.996 -20.326  1.00  0.64           O  
ATOM   2686  CB  THR A 182       1.410  36.625 -22.639  1.00  0.64           C  
ATOM   2687  OG1 THR A 182       1.517  36.910 -24.037  1.00  0.64           O  
ATOM   2688  CG2 THR A 182       2.444  37.439 -21.864  1.00  0.64           C  
ATOM   2689  H   THR A 182      -0.235  34.252 -22.837  1.00  0.64           H  
ATOM   2690  HA  THR A 182       2.687  34.910 -22.699  1.00  0.64           H  
ATOM   2691  HB  THR A 182       0.410  36.892 -22.300  1.00  0.64           H  
ATOM   2692  HG1 THR A 182       2.334  36.533 -24.375  1.00  0.64           H  
ATOM   2693 1HG2 THR A 182       2.282  38.500 -22.039  1.00  0.64           H  
ATOM   2694 2HG2 THR A 182       2.357  37.232 -20.799  1.00  0.64           H  
ATOM   2695 3HG2 THR A 182       3.436  37.157 -22.200  1.00  0.64           H  
ATOM   2696  N   THR A 183       2.662  34.519 -20.280  1.00  0.65           N  
ATOM   2697  CA  THR A 183       2.585  34.219 -18.863  1.00  0.65           C  
ATOM   2698  C   THR A 183       3.302  35.225 -18.006  1.00  0.65           C  
ATOM   2699  O   THR A 183       4.477  35.509 -18.213  1.00  0.65           O  
ATOM   2700  CB  THR A 183       3.134  32.826 -18.565  1.00  0.65           C  
ATOM   2701  OG1 THR A 183       2.359  31.850 -19.255  1.00  0.65           O  
ATOM   2702  CG2 THR A 183       3.055  32.567 -17.088  1.00  0.65           C  
ATOM   2703  H   THR A 183       3.537  34.439 -20.807  1.00  0.65           H  
ATOM   2704  HA  THR A 183       1.544  34.231 -18.557  1.00  0.65           H  
ATOM   2705  HB  THR A 183       4.169  32.755 -18.900  1.00  0.65           H  
ATOM   2706  HG1 THR A 183       1.580  31.652 -18.767  1.00  0.65           H  
ATOM   2707 1HG2 THR A 183       3.428  31.578 -16.893  1.00  0.65           H  
ATOM   2708 2HG2 THR A 183       3.654  33.294 -16.550  1.00  0.65           H  
ATOM   2709 3HG2 THR A 183       2.027  32.642 -16.752  1.00  0.65           H  
ATOM   2710  N   ILE A 184       2.593  35.726 -17.014  1.00  0.67           N  
ATOM   2711  CA  ILE A 184       3.171  36.650 -16.084  1.00  0.67           C  
ATOM   2712  C   ILE A 184       3.416  35.897 -14.792  1.00  0.67           C  
ATOM   2713  O   ILE A 184       2.487  35.382 -14.160  1.00  0.67           O  
ATOM   2714  CB  ILE A 184       2.273  37.854 -15.863  1.00  0.67           C  
ATOM   2715  CG1 ILE A 184       2.041  38.569 -17.196  1.00  0.67           C  
ATOM   2716  CG2 ILE A 184       2.914  38.748 -14.906  1.00  0.67           C  
ATOM   2717  CD1 ILE A 184       1.003  39.644 -17.136  1.00  0.67           C  
ATOM   2718  H   ILE A 184       1.625  35.446 -16.890  1.00  0.67           H  
ATOM   2719  HA  ILE A 184       4.115  37.002 -16.476  1.00  0.67           H  
ATOM   2720  HB  ILE A 184       1.337  37.539 -15.497  1.00  0.67           H  
ATOM   2721 1HG1 ILE A 184       2.973  39.008 -17.518  1.00  0.67           H  
ATOM   2722 2HG1 ILE A 184       1.730  37.838 -17.940  1.00  0.67           H  
ATOM   2723 1HG2 ILE A 184       2.291  39.621 -14.738  1.00  0.67           H  
ATOM   2724 2HG2 ILE A 184       3.069  38.221 -13.967  1.00  0.67           H  
ATOM   2725 3HG2 ILE A 184       3.870  39.045 -15.327  1.00  0.67           H  
ATOM   2726 1HD1 ILE A 184       0.899  40.103 -18.121  1.00  0.67           H  
ATOM   2727 2HD1 ILE A 184       0.046  39.211 -16.835  1.00  0.67           H  
ATOM   2728 3HD1 ILE A 184       1.303  40.402 -16.414  1.00  0.67           H  
ATOM   2729  N   HIS A 185       4.678  35.790 -14.426  1.00  0.71           N  
ATOM   2730  CA  HIS A 185       5.066  34.999 -13.277  1.00  0.71           C  
ATOM   2731  C   HIS A 185       5.548  35.724 -12.058  1.00  0.71           C  
ATOM   2732  O   HIS A 185       6.232  36.748 -12.119  1.00  0.71           O  
ATOM   2733  CB  HIS A 185       6.170  33.995 -13.617  1.00  0.71           C  
ATOM   2734  CG  HIS A 185       5.790  32.698 -14.192  1.00  0.71           C  
ATOM   2735  ND1 HIS A 185       5.123  31.748 -13.453  1.00  0.71           N  
ATOM   2736  CD2 HIS A 185       6.040  32.133 -15.397  1.00  0.71           C  
ATOM   2737  CE1 HIS A 185       4.983  30.656 -14.172  1.00  0.71           C  
ATOM   2738  NE2 HIS A 185       5.527  30.861 -15.354  1.00  0.71           N  
ATOM   2739  H   HIS A 185       5.379  36.282 -14.977  1.00  0.71           H  
ATOM   2740  HA  HIS A 185       4.202  34.426 -12.965  1.00  0.71           H  
ATOM   2741 1HB  HIS A 185       6.776  34.457 -14.372  1.00  0.71           H  
ATOM   2742 2HB  HIS A 185       6.805  33.823 -12.745  1.00  0.71           H  
ATOM   2743  HD2 HIS A 185       6.560  32.588 -16.238  1.00  0.71           H  
ATOM   2744  HE1 HIS A 185       4.499  29.736 -13.852  1.00  0.71           H  
ATOM   2745  HE2 HIS A 185       5.557  30.176 -16.110  1.00  0.71           H  
ATOM   2746  N   ALA A 186       5.284  35.079 -10.946  1.00  0.75           N  
ATOM   2747  CA  ALA A 186       5.802  35.476  -9.655  1.00  0.75           C  
ATOM   2748  C   ALA A 186       7.310  35.382  -9.666  1.00  0.75           C  
ATOM   2749  O   ALA A 186       7.878  34.653 -10.477  1.00  0.75           O  
ATOM   2750  CB  ALA A 186       5.248  34.599  -8.573  1.00  0.75           C  
ATOM   2751  H   ALA A 186       4.658  34.270 -11.012  1.00  0.75           H  
ATOM   2752  HA  ALA A 186       5.529  36.514  -9.470  1.00  0.75           H  
ATOM   2753 1HB  ALA A 186       5.651  34.911  -7.621  1.00  0.75           H  
ATOM   2754 2HB  ALA A 186       4.173  34.690  -8.564  1.00  0.75           H  
ATOM   2755 3HB  ALA A 186       5.527  33.564  -8.764  1.00  0.75           H  
ATOM   2756  N   TYR A 187       7.953  36.132  -8.796  1.00  0.79           N  
ATOM   2757  CA  TYR A 187       9.403  36.120  -8.678  1.00  0.79           C  
ATOM   2758  C   TYR A 187       9.934  34.710  -8.406  1.00  0.79           C  
ATOM   2759  O   TYR A 187       9.438  34.017  -7.509  1.00  0.79           O  
ATOM   2760  CB  TYR A 187       9.819  37.063  -7.565  1.00  0.79           C  
ATOM   2761  CG  TYR A 187      11.258  37.079  -7.317  1.00  0.79           C  
ATOM   2762  CD1 TYR A 187      12.074  37.759  -8.155  1.00  0.79           C  
ATOM   2763  CD2 TYR A 187      11.771  36.391  -6.238  1.00  0.79           C  
ATOM   2764  CE1 TYR A 187      13.415  37.776  -7.923  1.00  0.79           C  
ATOM   2765  CE2 TYR A 187      13.116  36.396  -6.014  1.00  0.79           C  
ATOM   2766  CZ  TYR A 187      13.927  37.093  -6.860  1.00  0.79           C  
ATOM   2767  OH  TYR A 187      15.240  37.116  -6.659  1.00  0.79           O  
ATOM   2768  H   TYR A 187       7.405  36.704  -8.161  1.00  0.79           H  
ATOM   2769  HA  TYR A 187       9.830  36.465  -9.622  1.00  0.79           H  
ATOM   2770 1HB  TYR A 187       9.498  38.079  -7.811  1.00  0.79           H  
ATOM   2771 2HB  TYR A 187       9.311  36.777  -6.641  1.00  0.79           H  
ATOM   2772  HD1 TYR A 187      11.650  38.285  -9.000  1.00  0.79           H  
ATOM   2773  HD2 TYR A 187      11.102  35.846  -5.576  1.00  0.79           H  
ATOM   2774  HE1 TYR A 187      14.086  38.326  -8.584  1.00  0.79           H  
ATOM   2775  HE2 TYR A 187      13.541  35.854  -5.171  1.00  0.79           H  
ATOM   2776  HH  TYR A 187      15.634  37.747  -7.286  1.00  0.79           H  
ATOM   2777  N   THR A 188      10.961  34.310  -9.172  1.00  0.84           N  
ATOM   2778  CA  THR A 188      11.553  32.979  -9.098  1.00  0.84           C  
ATOM   2779  C   THR A 188      12.986  32.883  -8.566  1.00  0.84           C  
ATOM   2780  O   THR A 188      13.741  33.851  -8.531  1.00  0.84           O  
ATOM   2781  CB  THR A 188      11.502  32.341 -10.499  1.00  0.84           C  
ATOM   2782  OG1 THR A 188      12.255  33.160 -11.422  1.00  0.84           O  
ATOM   2783  CG2 THR A 188      10.079  32.220 -10.975  1.00  0.84           C  
ATOM   2784  H   THR A 188      11.322  34.950  -9.877  1.00  0.84           H  
ATOM   2785  HA  THR A 188      10.925  32.381  -8.437  1.00  0.84           H  
ATOM   2786  HB  THR A 188      11.944  31.349 -10.461  1.00  0.84           H  
ATOM   2787  HG1 THR A 188      12.049  34.120 -11.253  1.00  0.84           H  
ATOM   2788 1HG2 THR A 188      10.055  31.763 -11.957  1.00  0.84           H  
ATOM   2789 2HG2 THR A 188       9.508  31.606 -10.277  1.00  0.84           H  
ATOM   2790 3HG2 THR A 188       9.646  33.199 -11.029  1.00  0.84           H  
ATOM   2791  N   GLN A 189      13.385  31.639  -8.271  1.00  0.88           N  
ATOM   2792  CA  GLN A 189      14.713  31.271  -7.759  1.00  0.88           C  
ATOM   2793  C   GLN A 189      15.856  31.523  -8.742  1.00  0.88           C  
ATOM   2794  O   GLN A 189      17.021  31.564  -8.351  1.00  0.88           O  
ATOM   2795  CB  GLN A 189      14.745  29.786  -7.364  1.00  0.88           C  
ATOM   2796  CG  GLN A 189      13.902  29.412  -6.140  1.00  0.88           C  
ATOM   2797  CD  GLN A 189      13.968  27.900  -5.818  1.00  0.88           C  
ATOM   2798  OE1 GLN A 189      13.424  27.443  -4.791  1.00  0.88           O  
ATOM   2799  NE2 GLN A 189      14.630  27.139  -6.693  1.00  0.88           N  
ATOM   2800  H   GLN A 189      12.703  30.900  -8.362  1.00  0.88           H  
ATOM   2801  HA  GLN A 189      14.907  31.871  -6.869  1.00  0.88           H  
ATOM   2802 1HB  GLN A 189      14.403  29.184  -8.208  1.00  0.88           H  
ATOM   2803 2HB  GLN A 189      15.775  29.494  -7.161  1.00  0.88           H  
ATOM   2804 1HG  GLN A 189      14.268  29.964  -5.276  1.00  0.88           H  
ATOM   2805 2HG  GLN A 189      12.863  29.675  -6.336  1.00  0.88           H  
ATOM   2806 1HE2 GLN A 189      14.717  26.149  -6.552  1.00  0.88           H  
ATOM   2807 2HE2 GLN A 189      15.051  27.560  -7.505  1.00  0.88           H  
ATOM   2808  N   ASP A 190      15.525  31.670 -10.019  1.00  0.92           N  
ATOM   2809  CA  ASP A 190      16.528  31.882 -11.054  1.00  0.92           C  
ATOM   2810  C   ASP A 190      16.837  33.365 -11.259  1.00  0.92           C  
ATOM   2811  O   ASP A 190      17.653  33.720 -12.113  1.00  0.92           O  
ATOM   2812  CB  ASP A 190      16.051  31.278 -12.371  1.00  0.92           C  
ATOM   2813  CG  ASP A 190      15.950  29.756 -12.308  1.00  0.92           C  
ATOM   2814  OD1 ASP A 190      16.792  29.147 -11.694  1.00  0.92           O  
ATOM   2815  OD2 ASP A 190      15.033  29.220 -12.877  1.00  0.92           O  
ATOM   2816  H   ASP A 190      14.552  31.644 -10.277  1.00  0.92           H  
ATOM   2817  HA  ASP A 190      17.446  31.381 -10.750  1.00  0.92           H  
ATOM   2818 1HB  ASP A 190      15.070  31.690 -12.624  1.00  0.92           H  
ATOM   2819 2HB  ASP A 190      16.738  31.552 -13.166  1.00  0.92           H  
ATOM   2820  N   GLN A 191      16.173  34.222 -10.491  1.00  0.94           N  
ATOM   2821  CA  GLN A 191      16.369  35.661 -10.570  1.00  0.94           C  
ATOM   2822  C   GLN A 191      17.175  36.144  -9.367  1.00  0.94           C  
ATOM   2823  O   GLN A 191      17.095  35.566  -8.284  1.00  0.94           O  
ATOM   2824  CB  GLN A 191      15.010  36.346 -10.615  1.00  0.94           C  
ATOM   2825  CG  GLN A 191      14.207  36.033 -11.835  1.00  0.94           C  
ATOM   2826  CD  GLN A 191      12.834  36.619 -11.755  1.00  0.94           C  
ATOM   2827  OE1 GLN A 191      11.878  35.977 -11.266  1.00  0.94           O  
ATOM   2828  NE2 GLN A 191      12.702  37.843 -12.240  1.00  0.94           N  
ATOM   2829  H   GLN A 191      15.496  33.883  -9.805  1.00  0.94           H  
ATOM   2830  HA  GLN A 191      16.926  35.900 -11.474  1.00  0.94           H  
ATOM   2831 1HB  GLN A 191      14.436  36.021  -9.761  1.00  0.94           H  
ATOM   2832 2HB  GLN A 191      15.146  37.429 -10.545  1.00  0.94           H  
ATOM   2833 1HG  GLN A 191      14.716  36.460 -12.701  1.00  0.94           H  
ATOM   2834 2HG  GLN A 191      14.127  34.953 -11.940  1.00  0.94           H  
ATOM   2835 1HE2 GLN A 191      11.811  38.295 -12.234  1.00  0.94           H  
ATOM   2836 2HE2 GLN A 191      13.505  38.313 -12.620  1.00  0.94           H  
ATOM   2837  N   ASN A 192      17.926  37.221  -9.532  1.00  0.96           N  
ATOM   2838  CA  ASN A 192      18.667  37.768  -8.390  1.00  0.96           C  
ATOM   2839  C   ASN A 192      17.770  38.583  -7.459  1.00  0.96           C  
ATOM   2840  O   ASN A 192      16.683  38.991  -7.848  1.00  0.96           O  
ATOM   2841  CB  ASN A 192      19.847  38.596  -8.840  1.00  0.96           C  
ATOM   2842  CG  ASN A 192      20.989  37.776  -9.421  1.00  0.96           C  
ATOM   2843  OD1 ASN A 192      21.188  36.604  -9.061  1.00  0.96           O  
ATOM   2844  ND2 ASN A 192      21.752  38.391 -10.274  1.00  0.96           N  
ATOM   2845  H   ASN A 192      17.985  37.652 -10.461  1.00  0.96           H  
ATOM   2846  HA  ASN A 192      19.052  36.934  -7.804  1.00  0.96           H  
ATOM   2847 1HB  ASN A 192      19.521  39.337  -9.582  1.00  0.96           H  
ATOM   2848 2HB  ASN A 192      20.227  39.136  -7.988  1.00  0.96           H  
ATOM   2849 1HD2 ASN A 192      22.568  37.924 -10.679  1.00  0.96           H  
ATOM   2850 2HD2 ASN A 192      21.529  39.345 -10.512  1.00  0.96           H  
ATOM   2851  N   LEU A 193      18.204  38.785  -6.205  1.00  0.97           N  
ATOM   2852  CA  LEU A 193      17.469  39.643  -5.254  1.00  0.97           C  
ATOM   2853  C   LEU A 193      17.846  41.118  -5.384  1.00  0.97           C  
ATOM   2854  O   LEU A 193      17.107  42.005  -4.947  1.00  0.97           O  
ATOM   2855  CB  LEU A 193      17.717  39.182  -3.812  1.00  0.97           C  
ATOM   2856  CG  LEU A 193      17.168  37.807  -3.455  1.00  0.97           C  
ATOM   2857  CD1 LEU A 193      17.631  37.410  -2.060  1.00  0.97           C  
ATOM   2858  CD2 LEU A 193      15.647  37.878  -3.492  1.00  0.97           C  
ATOM   2859  H   LEU A 193      19.076  38.364  -5.917  1.00  0.97           H  
ATOM   2860  HA  LEU A 193      16.404  39.547  -5.466  1.00  0.97           H  
ATOM   2861 1HB  LEU A 193      18.791  39.173  -3.630  1.00  0.97           H  
ATOM   2862 2HB  LEU A 193      17.263  39.908  -3.137  1.00  0.97           H  
ATOM   2863  HG  LEU A 193      17.522  37.068  -4.176  1.00  0.97           H  
ATOM   2864 1HD1 LEU A 193      17.226  36.430  -1.809  1.00  0.97           H  
ATOM   2865 2HD1 LEU A 193      18.720  37.369  -2.036  1.00  0.97           H  
ATOM   2866 3HD1 LEU A 193      17.279  38.145  -1.337  1.00  0.97           H  
ATOM   2867 1HD2 LEU A 193      15.227  36.904  -3.246  1.00  0.97           H  
ATOM   2868 2HD2 LEU A 193      15.302  38.615  -2.768  1.00  0.97           H  
ATOM   2869 3HD2 LEU A 193      15.323  38.176  -4.477  1.00  0.97           H  
ATOM   2870  N   GLN A 194      19.023  41.348  -5.955  1.00  0.99           N  
ATOM   2871  CA  GLN A 194      19.614  42.661  -6.205  1.00  0.99           C  
ATOM   2872  C   GLN A 194      20.236  42.574  -7.582  1.00  0.99           C  
ATOM   2873  O   GLN A 194      20.695  41.505  -7.970  1.00  0.99           O  
ATOM   2874  CB  GLN A 194      20.668  43.038  -5.154  1.00  0.99           C  
ATOM   2875  CG  GLN A 194      20.119  43.238  -3.751  1.00  0.99           C  
ATOM   2876  CD  GLN A 194      19.329  44.548  -3.626  1.00  0.99           C  
ATOM   2877  OE1 GLN A 194      19.889  45.590  -3.264  1.00  0.99           O  
ATOM   2878  NE2 GLN A 194      18.040  44.502  -3.944  1.00  0.99           N  
ATOM   2879  H   GLN A 194      19.543  40.545  -6.265  1.00  0.99           H  
ATOM   2880  HA  GLN A 194      18.838  43.420  -6.207  1.00  0.99           H  
ATOM   2881 1HB  GLN A 194      21.427  42.257  -5.111  1.00  0.99           H  
ATOM   2882 2HB  GLN A 194      21.168  43.957  -5.459  1.00  0.99           H  
ATOM   2883 1HG  GLN A 194      19.466  42.415  -3.482  1.00  0.99           H  
ATOM   2884 2HG  GLN A 194      20.957  43.285  -3.057  1.00  0.99           H  
ATOM   2885 1HE2 GLN A 194      17.475  45.323  -3.883  1.00  0.99           H  
ATOM   2886 2HE2 GLN A 194      17.629  43.624  -4.267  1.00  0.99           H  
ATOM   2887  N   ASP A 195      20.290  43.665  -8.332  1.00  1.02           N  
ATOM   2888  CA  ASP A 195      20.910  43.512  -9.640  1.00  1.02           C  
ATOM   2889  C   ASP A 195      22.340  42.998  -9.449  1.00  1.02           C  
ATOM   2890  O   ASP A 195      23.066  43.489  -8.578  1.00  1.02           O  
ATOM   2891  CB  ASP A 195      20.936  44.823 -10.439  1.00  1.02           C  
ATOM   2892  CG  ASP A 195      19.551  45.348 -10.943  1.00  1.02           C  
ATOM   2893  OD1 ASP A 195      18.543  44.674 -10.827  1.00  1.02           O  
ATOM   2894  OD2 ASP A 195      19.546  46.409 -11.523  1.00  1.02           O  
ATOM   2895  H   ASP A 195      19.926  44.552  -8.015  1.00  1.02           H  
ATOM   2896  HA  ASP A 195      20.352  42.770 -10.204  1.00  1.02           H  
ATOM   2897 1HB  ASP A 195      21.397  45.600  -9.831  1.00  1.02           H  
ATOM   2898 2HB  ASP A 195      21.579  44.680 -11.310  1.00  1.02           H  
ATOM   2899  N   GLY A 196      22.757  42.054 -10.285  1.00  1.07           N  
ATOM   2900  CA  GLY A 196      24.108  41.509 -10.170  1.00  1.07           C  
ATOM   2901  C   GLY A 196      24.400  40.502 -11.276  1.00  1.07           C  
ATOM   2902  O   GLY A 196      23.644  40.414 -12.229  1.00  1.07           O  
ATOM   2903  H   GLY A 196      22.091  41.679 -10.963  1.00  1.07           H  
ATOM   2904 1HA  GLY A 196      24.820  42.332 -10.212  1.00  1.07           H  
ATOM   2905 2HA  GLY A 196      24.209  41.034  -9.195  1.00  1.07           H  
ATOM   2906  N   PRO A 197      25.522  39.786 -11.220  1.00  1.11           N  
ATOM   2907  CA  PRO A 197      25.963  38.833 -12.226  1.00  1.11           C  
ATOM   2908  C   PRO A 197      24.964  37.706 -12.488  1.00  1.11           C  
ATOM   2909  O   PRO A 197      24.311  37.205 -11.567  1.00  1.11           O  
ATOM   2910  CB  PRO A 197      27.244  38.269 -11.593  1.00  1.11           C  
ATOM   2911  CG  PRO A 197      27.723  39.359 -10.652  1.00  1.11           C  
ATOM   2912  CD  PRO A 197      26.453  39.961 -10.093  1.00  1.11           C  
ATOM   2913  HA  PRO A 197      26.189  39.370 -13.158  1.00  1.11           H  
ATOM   2914 1HB  PRO A 197      27.019  37.325 -11.076  1.00  1.11           H  
ATOM   2915 2HB  PRO A 197      27.976  38.034 -12.380  1.00  1.11           H  
ATOM   2916 1HG  PRO A 197      28.367  38.927  -9.869  1.00  1.11           H  
ATOM   2917 2HG  PRO A 197      28.336  40.090 -11.198  1.00  1.11           H  
ATOM   2918 1HD  PRO A 197      26.106  39.395  -9.214  1.00  1.11           H  
ATOM   2919 2HD  PRO A 197      26.633  41.018  -9.865  1.00  1.11           H  
ATOM   2920  N   HIS A 198      24.866  37.316 -13.758  1.00  1.14           N  
ATOM   2921  CA  HIS A 198      24.051  36.191 -14.219  1.00  1.14           C  
ATOM   2922  C   HIS A 198      24.397  35.968 -15.683  1.00  1.14           C  
ATOM   2923  O   HIS A 198      24.757  36.914 -16.381  1.00  1.14           O  
ATOM   2924  CB  HIS A 198      22.544  36.419 -14.064  1.00  1.14           C  
ATOM   2925  CG  HIS A 198      21.706  35.150 -14.104  1.00  1.14           C  
ATOM   2926  ND1 HIS A 198      21.342  34.503 -15.281  1.00  1.14           N  
ATOM   2927  CD2 HIS A 198      21.173  34.420 -13.095  1.00  1.14           C  
ATOM   2928  CE1 HIS A 198      20.637  33.422 -14.981  1.00  1.14           C  
ATOM   2929  NE2 HIS A 198      20.520  33.351 -13.665  1.00  1.14           N  
ATOM   2930  H   HIS A 198      25.415  37.811 -14.447  1.00  1.14           H  
ATOM   2931  HA  HIS A 198      24.312  35.287 -13.671  1.00  1.14           H  
ATOM   2932 1HB  HIS A 198      22.336  36.933 -13.133  1.00  1.14           H  
ATOM   2933 2HB  HIS A 198      22.199  37.041 -14.874  1.00  1.14           H  
ATOM   2934  HD2 HIS A 198      21.255  34.634 -12.027  1.00  1.14           H  
ATOM   2935  HE1 HIS A 198      20.221  32.714 -15.695  1.00  1.14           H  
ATOM   2936  HE2 HIS A 198      20.033  32.625 -13.148  1.00  1.14           H  
ATOM   2937  N   LYS A 199      24.279  34.739 -16.165  1.00  1.14           N  
ATOM   2938  CA  LYS A 199      24.495  34.481 -17.590  1.00  1.14           C  
ATOM   2939  C   LYS A 199      23.484  35.234 -18.473  1.00  1.14           C  
ATOM   2940  O   LYS A 199      23.798  35.629 -19.598  1.00  1.14           O  
ATOM   2941  CB  LYS A 199      24.418  32.982 -17.877  1.00  1.14           C  
ATOM   2942  CG  LYS A 199      25.593  32.177 -17.328  1.00  1.14           C  
ATOM   2943  CD  LYS A 199      25.451  30.692 -17.649  1.00  1.14           C  
ATOM   2944  CE  LYS A 199      26.627  29.889 -17.105  1.00  1.14           C  
ATOM   2945  NZ  LYS A 199      26.480  28.433 -17.386  1.00  1.14           N  
ATOM   2946  H   LYS A 199      23.998  33.985 -15.553  1.00  1.14           H  
ATOM   2947  HA  LYS A 199      25.492  34.833 -17.855  1.00  1.14           H  
ATOM   2948 1HB  LYS A 199      23.501  32.580 -17.442  1.00  1.14           H  
ATOM   2949 2HB  LYS A 199      24.368  32.821 -18.953  1.00  1.14           H  
ATOM   2950 1HG  LYS A 199      26.521  32.549 -17.764  1.00  1.14           H  
ATOM   2951 2HG  LYS A 199      25.643  32.305 -16.248  1.00  1.14           H  
ATOM   2952 1HD  LYS A 199      24.527  30.312 -17.210  1.00  1.14           H  
ATOM   2953 2HD  LYS A 199      25.402  30.558 -18.729  1.00  1.14           H  
ATOM   2954 1HE  LYS A 199      27.547  30.247 -17.565  1.00  1.14           H  
ATOM   2955 2HE  LYS A 199      26.691  30.035 -16.027  1.00  1.14           H  
ATOM   2956 1HZ  LYS A 199      27.276  27.936 -17.013  1.00  1.14           H  
ATOM   2957 2HZ  LYS A 199      25.634  28.090 -16.954  1.00  1.14           H  
ATOM   2958 3HZ  LYS A 199      26.431  28.287 -18.385  1.00  1.14           H  
ATOM   2959  N   ASP A 200      22.261  35.400 -17.965  1.00  1.11           N  
ATOM   2960  CA  ASP A 200      21.187  36.091 -18.671  1.00  1.11           C  
ATOM   2961  C   ASP A 200      20.918  37.444 -18.014  1.00  1.11           C  
ATOM   2962  O   ASP A 200      20.398  37.524 -16.895  1.00  1.11           O  
ATOM   2963  CB  ASP A 200      19.936  35.210 -18.775  1.00  1.11           C  
ATOM   2964  CG  ASP A 200      18.745  35.824 -19.591  1.00  1.11           C  
ATOM   2965  OD1 ASP A 200      18.588  37.045 -19.664  1.00  1.11           O  
ATOM   2966  OD2 ASP A 200      18.013  35.045 -20.173  1.00  1.11           O  
ATOM   2967  H   ASP A 200      22.063  35.046 -17.032  1.00  1.11           H  
ATOM   2968  HA  ASP A 200      21.521  36.285 -19.690  1.00  1.11           H  
ATOM   2969 1HB  ASP A 200      20.211  34.260 -19.235  1.00  1.11           H  
ATOM   2970 2HB  ASP A 200      19.585  34.982 -17.770  1.00  1.11           H  
ATOM   2971  N   LEU A 201      21.248  38.509 -18.734  1.00  1.04           N  
ATOM   2972  CA  LEU A 201      21.149  39.879 -18.240  1.00  1.04           C  
ATOM   2973  C   LEU A 201      19.737  40.287 -17.801  1.00  1.04           C  
ATOM   2974  O   LEU A 201      19.571  41.293 -17.108  1.00  1.04           O  
ATOM   2975  CB  LEU A 201      21.656  40.852 -19.305  1.00  1.04           C  
ATOM   2976  CG  LEU A 201      23.152  40.756 -19.582  1.00  1.04           C  
ATOM   2977  CD1 LEU A 201      23.514  41.673 -20.740  1.00  1.04           C  
ATOM   2978  CD2 LEU A 201      23.910  41.121 -18.312  1.00  1.04           C  
ATOM   2979  H   LEU A 201      21.631  38.353 -19.657  1.00  1.04           H  
ATOM   2980  HA  LEU A 201      21.808  39.963 -17.382  1.00  1.04           H  
ATOM   2981 1HB  LEU A 201      21.123  40.660 -20.236  1.00  1.04           H  
ATOM   2982 2HB  LEU A 201      21.436  41.869 -18.983  1.00  1.04           H  
ATOM   2983  HG  LEU A 201      23.407  39.732 -19.869  1.00  1.04           H  
ATOM   2984 1HD1 LEU A 201      24.582  41.599 -20.944  1.00  1.04           H  
ATOM   2985 2HD1 LEU A 201      22.954  41.377 -21.627  1.00  1.04           H  
ATOM   2986 3HD1 LEU A 201      23.265  42.702 -20.481  1.00  1.04           H  
ATOM   2987 1HD2 LEU A 201      24.983  41.046 -18.495  1.00  1.04           H  
ATOM   2988 2HD2 LEU A 201      23.661  42.141 -18.019  1.00  1.04           H  
ATOM   2989 3HD2 LEU A 201      23.631  40.433 -17.510  1.00  1.04           H  
ATOM   2990  N   ARG A 202      18.709  39.561 -18.236  1.00  0.96           N  
ATOM   2991  CA  ARG A 202      17.361  39.909 -17.818  1.00  0.96           C  
ATOM   2992  C   ARG A 202      17.104  39.326 -16.418  1.00  0.96           C  
ATOM   2993  O   ARG A 202      16.645  40.024 -15.513  1.00  0.96           O  
ATOM   2994  CB  ARG A 202      16.384  39.353 -18.833  1.00  0.96           C  
ATOM   2995  CG  ARG A 202      16.512  39.999 -20.193  1.00  0.96           C  
ATOM   2996  CD  ARG A 202      15.701  39.313 -21.205  1.00  0.96           C  
ATOM   2997  NE  ARG A 202      16.178  37.953 -21.403  1.00  0.96           N  
ATOM   2998  CZ  ARG A 202      15.697  37.090 -22.313  1.00  0.96           C  
ATOM   2999  NH1 ARG A 202      14.737  37.462 -23.145  1.00  0.96           N  
ATOM   3000  NH2 ARG A 202      16.198  35.868 -22.365  1.00  0.96           N  
ATOM   3001  H   ARG A 202      18.854  38.727 -18.821  1.00  0.96           H  
ATOM   3002  HA  ARG A 202      17.265  40.993 -17.777  1.00  0.96           H  
ATOM   3003 1HB  ARG A 202      16.551  38.284 -18.954  1.00  0.96           H  
ATOM   3004 2HB  ARG A 202      15.363  39.484 -18.502  1.00  0.96           H  
ATOM   3005 1HG  ARG A 202      16.189  41.037 -20.134  1.00  0.96           H  
ATOM   3006 2HG  ARG A 202      17.556  39.954 -20.507  1.00  0.96           H  
ATOM   3007 1HD  ARG A 202      14.668  39.274 -20.887  1.00  0.96           H  
ATOM   3008 2HD  ARG A 202      15.772  39.842 -22.152  1.00  0.96           H  
ATOM   3009  HE  ARG A 202      16.939  37.615 -20.776  1.00  0.96           H  
ATOM   3010 1HH1 ARG A 202      14.367  38.402 -23.097  1.00  0.96           H  
ATOM   3011 2HH1 ARG A 202      14.380  36.812 -23.830  1.00  0.96           H  
ATOM   3012 1HH2 ARG A 202      16.933  35.594 -21.679  1.00  0.96           H  
ATOM   3013 2HH2 ARG A 202      15.861  35.203 -23.037  1.00  0.96           H  
ATOM   3014  N   ARG A 203      17.513  38.064 -16.205  1.00  0.90           N  
ATOM   3015  CA  ARG A 203      17.341  37.363 -14.918  1.00  0.90           C  
ATOM   3016  C   ARG A 203      18.275  37.962 -13.868  1.00  0.90           C  
ATOM   3017  O   ARG A 203      18.026  37.903 -12.660  1.00  0.90           O  
ATOM   3018  CB  ARG A 203      17.587  35.872 -15.065  1.00  0.90           C  
ATOM   3019  CG  ARG A 203      16.526  35.136 -15.880  1.00  0.90           C  
ATOM   3020  CD  ARG A 203      16.823  33.684 -15.991  1.00  0.90           C  
ATOM   3021  NE  ARG A 203      15.813  32.967 -16.783  1.00  0.90           N  
ATOM   3022  CZ  ARG A 203      15.840  31.640 -17.039  1.00  0.90           C  
ATOM   3023  NH1 ARG A 203      16.810  30.895 -16.556  1.00  0.90           N  
ATOM   3024  NH2 ARG A 203      14.889  31.085 -17.771  1.00  0.90           N  
ATOM   3025  H   ARG A 203      17.941  37.561 -16.977  1.00  0.90           H  
ATOM   3026  HA  ARG A 203      16.314  37.503 -14.581  1.00  0.90           H  
ATOM   3027 1HB  ARG A 203      18.550  35.718 -15.555  1.00  0.90           H  
ATOM   3028 2HB  ARG A 203      17.645  35.408 -14.082  1.00  0.90           H  
ATOM   3029 1HG  ARG A 203      15.553  35.253 -15.398  1.00  0.90           H  
ATOM   3030 2HG  ARG A 203      16.490  35.558 -16.889  1.00  0.90           H  
ATOM   3031 1HD  ARG A 203      17.790  33.556 -16.476  1.00  0.90           H  
ATOM   3032 2HD  ARG A 203      16.857  33.245 -14.992  1.00  0.90           H  
ATOM   3033  HE  ARG A 203      15.045  33.506 -17.178  1.00  0.90           H  
ATOM   3034 1HH1 ARG A 203      17.534  31.312 -15.990  1.00  0.90           H  
ATOM   3035 2HH1 ARG A 203      16.824  29.902 -16.740  1.00  0.90           H  
ATOM   3036 1HH2 ARG A 203      14.136  31.654 -18.144  1.00  0.90           H  
ATOM   3037 2HH2 ARG A 203      14.910  30.094 -17.956  1.00  0.90           H  
ATOM   3038  N   ALA A 204      19.317  38.621 -14.368  1.00  0.86           N  
ATOM   3039  CA  ALA A 204      20.305  39.346 -13.582  1.00  0.86           C  
ATOM   3040  C   ALA A 204      19.672  40.457 -12.745  1.00  0.86           C  
ATOM   3041  O   ALA A 204      20.282  40.952 -11.791  1.00  0.86           O  
ATOM   3042  CB  ALA A 204      21.331  39.975 -14.497  1.00  0.86           C  
ATOM   3043  H   ALA A 204      19.467  38.568 -15.375  1.00  0.86           H  
ATOM   3044  HA  ALA A 204      20.785  38.643 -12.909  1.00  0.86           H  
ATOM   3045 1HB  ALA A 204      22.064  40.495 -13.926  1.00  0.86           H  
ATOM   3046 2HB  ALA A 204      21.815  39.218 -15.095  1.00  0.86           H  
ATOM   3047 3HB  ALA A 204      20.835  40.675 -15.138  1.00  0.86           H  
ATOM   3048  N   ARG A 205      18.489  40.926 -13.149  1.00  0.86           N  
ATOM   3049  CA  ARG A 205      17.838  42.003 -12.432  1.00  0.86           C  
ATOM   3050  C   ARG A 205      17.176  41.525 -11.136  1.00  0.86           C  
ATOM   3051  O   ARG A 205      16.685  40.400 -11.036  1.00  0.86           O  
ATOM   3052  CB  ARG A 205      16.815  42.674 -13.327  1.00  0.86           C  
ATOM   3053  CG  ARG A 205      17.408  43.284 -14.569  1.00  0.86           C  
ATOM   3054  CD  ARG A 205      18.281  44.450 -14.244  1.00  0.86           C  
ATOM   3055  NE  ARG A 205      18.801  45.070 -15.445  1.00  0.86           N  
ATOM   3056  CZ  ARG A 205      19.565  46.183 -15.485  1.00  0.86           C  
ATOM   3057  NH1 ARG A 205      19.905  46.830 -14.382  1.00  0.86           N  
ATOM   3058  NH2 ARG A 205      19.982  46.634 -16.659  1.00  0.86           N  
ATOM   3059  H   ARG A 205      18.006  40.516 -13.951  1.00  0.86           H  
ATOM   3060  HA  ARG A 205      18.595  42.739 -12.181  1.00  0.86           H  
ATOM   3061 1HB  ARG A 205      16.083  41.942 -13.641  1.00  0.86           H  
ATOM   3062 2HB  ARG A 205      16.298  43.458 -12.773  1.00  0.86           H  
ATOM   3063 1HG  ARG A 205      18.009  42.529 -15.088  1.00  0.86           H  
ATOM   3064 2HG  ARG A 205      16.606  43.620 -15.226  1.00  0.86           H  
ATOM   3065 1HD  ARG A 205      17.720  45.198 -13.680  1.00  0.86           H  
ATOM   3066 2HD  ARG A 205      19.125  44.109 -13.644  1.00  0.86           H  
ATOM   3067  HE  ARG A 205      18.583  44.621 -16.325  1.00  0.86           H  
ATOM   3068 1HH1 ARG A 205      19.602  46.510 -13.443  1.00  0.86           H  
ATOM   3069 2HH1 ARG A 205      20.474  47.655 -14.439  1.00  0.86           H  
ATOM   3070 1HH2 ARG A 205      19.727  46.143 -17.506  1.00  0.86           H  
ATOM   3071 2HH2 ARG A 205      20.554  47.464 -16.706  1.00  0.86           H  
ATOM   3072  N   ALA A 206      17.104  42.435 -10.167  1.00  0.88           N  
ATOM   3073  CA  ALA A 206      16.484  42.222  -8.852  1.00  0.88           C  
ATOM   3074  C   ALA A 206      15.025  41.802  -8.909  1.00  0.88           C  
ATOM   3075  O   ALA A 206      14.488  41.213  -7.977  1.00  0.88           O  
ATOM   3076  CB  ALA A 206      16.525  43.515  -8.057  1.00  0.88           C  
ATOM   3077  H   ALA A 206      17.565  43.329 -10.345  1.00  0.88           H  
ATOM   3078  HA  ALA A 206      17.055  41.447  -8.343  1.00  0.88           H  
ATOM   3079 1HB  ALA A 206      16.103  43.349  -7.065  1.00  0.88           H  
ATOM   3080 2HB  ALA A 206      17.535  43.853  -7.972  1.00  0.88           H  
ATOM   3081 3HB  ALA A 206      15.946  44.274  -8.576  1.00  0.88           H  
ATOM   3082  N   ALA A 207      14.319  42.300  -9.919  1.00  0.91           N  
ATOM   3083  CA  ALA A 207      12.879  42.104 -10.196  1.00  0.91           C  
ATOM   3084  C   ALA A 207      11.933  42.703  -9.142  1.00  0.91           C  
ATOM   3085  O   ALA A 207      10.867  43.189  -9.484  1.00  0.91           O  
ATOM   3086  CB  ALA A 207      12.582  40.632 -10.312  1.00  0.91           C  
ATOM   3087  H   ALA A 207      14.853  42.807 -10.609  1.00  0.91           H  
ATOM   3088  HA  ALA A 207      12.662  42.584 -11.152  1.00  0.91           H  
ATOM   3089 1HB  ALA A 207      11.531  40.485 -10.568  1.00  0.91           H  
ATOM   3090 2HB  ALA A 207      13.216  40.211 -11.083  1.00  0.91           H  
ATOM   3091 3HB  ALA A 207      12.791  40.166  -9.379  1.00  0.91           H  
ATOM   3092  N   ALA A 208      12.385  42.867  -7.904  1.00  0.92           N  
ATOM   3093  CA  ALA A 208      11.613  43.526  -6.862  1.00  0.92           C  
ATOM   3094  C   ALA A 208      11.293  44.949  -7.286  1.00  0.92           C  
ATOM   3095  O   ALA A 208      10.289  45.538  -6.885  1.00  0.92           O  
ATOM   3096  CB  ALA A 208      12.390  43.530  -5.560  1.00  0.92           C  
ATOM   3097  H   ALA A 208      13.261  42.429  -7.664  1.00  0.92           H  
ATOM   3098  HA  ALA A 208      10.684  42.981  -6.718  1.00  0.92           H  
ATOM   3099 1HB  ALA A 208      11.799  44.016  -4.787  1.00  0.92           H  
ATOM   3100 2HB  ALA A 208      12.608  42.502  -5.266  1.00  0.92           H  
ATOM   3101 3HB  ALA A 208      13.325  44.070  -5.698  1.00  0.92           H  
ATOM   3102  N   LEU A 209      12.225  45.512  -8.041  1.00  0.92           N  
ATOM   3103  CA  LEU A 209      12.185  46.870  -8.522  1.00  0.92           C  
ATOM   3104  C   LEU A 209      11.925  46.994 -10.028  1.00  0.92           C  
ATOM   3105  O   LEU A 209      12.162  48.061 -10.597  1.00  0.92           O  
ATOM   3106  CB  LEU A 209      13.523  47.513  -8.183  1.00  0.92           C  
ATOM   3107  CG  LEU A 209      13.851  47.532  -6.689  1.00  0.92           C  
ATOM   3108  CD1 LEU A 209      15.230  48.109  -6.489  1.00  0.92           C  
ATOM   3109  CD2 LEU A 209      12.793  48.327  -5.953  1.00  0.92           C  
ATOM   3110  H   LEU A 209      13.007  44.936  -8.309  1.00  0.92           H  
ATOM   3111  HA  LEU A 209      11.390  47.395  -7.997  1.00  0.92           H  
ATOM   3112 1HB  LEU A 209      14.312  46.970  -8.698  1.00  0.92           H  
ATOM   3113 2HB  LEU A 209      13.517  48.543  -8.540  1.00  0.92           H  
ATOM   3114  HG  LEU A 209      13.861  46.514  -6.305  1.00  0.92           H  
ATOM   3115 1HD1 LEU A 209      15.474  48.111  -5.426  1.00  0.92           H  
ATOM   3116 2HD1 LEU A 209      15.960  47.504  -7.027  1.00  0.92           H  
ATOM   3117 3HD1 LEU A 209      15.254  49.130  -6.869  1.00  0.92           H  
ATOM   3118 1HD2 LEU A 209      13.019  48.336  -4.887  1.00  0.92           H  
ATOM   3119 2HD2 LEU A 209      12.780  49.351  -6.329  1.00  0.92           H  
ATOM   3120 3HD2 LEU A 209      11.815  47.869  -6.113  1.00  0.92           H  
ATOM   3121  N   ASN A 210      11.497  45.917 -10.703  1.00  0.90           N  
ATOM   3122  CA  ASN A 210      11.317  46.036 -12.152  1.00  0.90           C  
ATOM   3123  C   ASN A 210      10.481  44.902 -12.748  1.00  0.90           C  
ATOM   3124  O   ASN A 210      10.127  43.941 -12.074  1.00  0.90           O  
ATOM   3125  CB  ASN A 210      12.690  46.074 -12.833  1.00  0.90           C  
ATOM   3126  CG  ASN A 210      12.740  46.969 -14.066  1.00  0.90           C  
ATOM   3127  OD1 ASN A 210      11.771  47.067 -14.830  1.00  0.90           O  
ATOM   3128  ND2 ASN A 210      13.860  47.621 -14.261  1.00  0.90           N  
ATOM   3129  H   ASN A 210      11.273  45.042 -10.226  1.00  0.90           H  
ATOM   3130  HA  ASN A 210      10.788  46.966 -12.357  1.00  0.90           H  
ATOM   3131 1HB  ASN A 210      13.452  46.407 -12.130  1.00  0.90           H  
ATOM   3132 2HB  ASN A 210      12.959  45.060 -13.139  1.00  0.90           H  
ATOM   3133 1HD2 ASN A 210      13.953  48.225 -15.050  1.00  0.90           H  
ATOM   3134 2HD2 ASN A 210      14.617  47.516 -13.618  1.00  0.90           H  
ATOM   3135  N   ILE A 211      10.192  45.019 -14.034  1.00  0.86           N  
ATOM   3136  CA  ILE A 211       9.461  43.981 -14.744  1.00  0.86           C  
ATOM   3137  C   ILE A 211      10.448  43.326 -15.714  1.00  0.86           C  
ATOM   3138  O   ILE A 211      11.135  44.026 -16.457  1.00  0.86           O  
ATOM   3139  CB  ILE A 211       8.273  44.583 -15.488  1.00  0.86           C  
ATOM   3140  CG1 ILE A 211       7.415  45.466 -14.537  1.00  0.86           C  
ATOM   3141  CG2 ILE A 211       7.477  43.482 -15.984  1.00  0.86           C  
ATOM   3142  CD1 ILE A 211       6.833  44.740 -13.357  1.00  0.86           C  
ATOM   3143  H   ILE A 211      10.516  45.840 -14.527  1.00  0.86           H  
ATOM   3144  HA  ILE A 211       9.105  43.230 -14.042  1.00  0.86           H  
ATOM   3145  HB  ILE A 211       8.621  45.198 -16.316  1.00  0.86           H  
ATOM   3146 1HG1 ILE A 211       8.042  46.276 -14.163  1.00  0.86           H  
ATOM   3147 2HG1 ILE A 211       6.594  45.902 -15.107  1.00  0.86           H  
ATOM   3148 1HG2 ILE A 211       6.622  43.858 -16.535  1.00  0.86           H  
ATOM   3149 2HG2 ILE A 211       8.103  42.907 -16.604  1.00  0.86           H  
ATOM   3150 3HG2 ILE A 211       7.145  42.876 -15.156  1.00  0.86           H  
ATOM   3151 1HD1 ILE A 211       6.256  45.434 -12.746  1.00  0.86           H  
ATOM   3152 2HD1 ILE A 211       6.191  43.960 -13.708  1.00  0.86           H  
ATOM   3153 3HD1 ILE A 211       7.630  44.314 -12.765  1.00  0.86           H  
ATOM   3154  N   VAL A 212      10.565  41.998 -15.675  1.00  0.84           N  
ATOM   3155  CA  VAL A 212      11.589  41.330 -16.479  1.00  0.84           C  
ATOM   3156  C   VAL A 212      11.109  40.266 -17.485  1.00  0.84           C  
ATOM   3157  O   VAL A 212      10.778  39.159 -17.069  1.00  0.84           O  
ATOM   3158  CB  VAL A 212      12.572  40.645 -15.526  1.00  0.84           C  
ATOM   3159  CG1 VAL A 212      13.615  39.955 -16.310  1.00  0.84           C  
ATOM   3160  CG2 VAL A 212      13.182  41.679 -14.563  1.00  0.84           C  
ATOM   3161  H   VAL A 212       9.937  41.461 -15.077  1.00  0.84           H  
ATOM   3162  HA  VAL A 212      12.154  42.100 -16.990  1.00  0.84           H  
ATOM   3163  HB  VAL A 212      12.056  39.904 -14.962  1.00  0.84           H  
ATOM   3164 1HG1 VAL A 212      14.288  39.452 -15.628  1.00  0.84           H  
ATOM   3165 2HG1 VAL A 212      13.156  39.222 -16.973  1.00  0.84           H  
ATOM   3166 3HG1 VAL A 212      14.160  40.691 -16.897  1.00  0.84           H  
ATOM   3167 1HG2 VAL A 212      13.870  41.173 -13.890  1.00  0.84           H  
ATOM   3168 2HG2 VAL A 212      13.719  42.437 -15.136  1.00  0.84           H  
ATOM   3169 3HG2 VAL A 212      12.397  42.157 -13.977  1.00  0.84           H  
ATOM   3170  N   PRO A 213      11.111  40.543 -18.804  1.00  0.83           N  
ATOM   3171  CA  PRO A 213      10.746  39.619 -19.877  1.00  0.83           C  
ATOM   3172  C   PRO A 213      11.624  38.389 -19.823  1.00  0.83           C  
ATOM   3173  O   PRO A 213      12.806  38.501 -19.491  1.00  0.83           O  
ATOM   3174  CB  PRO A 213      10.998  40.441 -21.139  1.00  0.83           C  
ATOM   3175  CG  PRO A 213      10.868  41.883 -20.684  1.00  0.83           C  
ATOM   3176  CD  PRO A 213      11.428  41.901 -19.275  1.00  0.83           C  
ATOM   3177  HA  PRO A 213       9.692  39.334 -19.815  1.00  0.83           H  
ATOM   3178 1HB  PRO A 213      11.991  40.204 -21.544  1.00  0.83           H  
ATOM   3179 2HB  PRO A 213      10.264  40.166 -21.911  1.00  0.83           H  
ATOM   3180 1HG  PRO A 213      11.416  42.550 -21.367  1.00  0.83           H  
ATOM   3181 2HG  PRO A 213       9.814  42.193 -20.719  1.00  0.83           H  
ATOM   3182 1HD  PRO A 213      12.515  42.072 -19.284  1.00  0.83           H  
ATOM   3183 2HD  PRO A 213      10.881  42.664 -18.697  1.00  0.83           H  
ATOM   3184  N   THR A 214      11.057  37.235 -20.153  1.00  0.83           N  
ATOM   3185  CA  THR A 214      11.797  35.980 -20.143  1.00  0.83           C  
ATOM   3186  C   THR A 214      11.160  34.885 -21.010  1.00  0.83           C  
ATOM   3187  O   THR A 214       9.978  34.942 -21.366  1.00  0.83           O  
ATOM   3188  CB  THR A 214      11.973  35.488 -18.697  1.00  0.83           C  
ATOM   3189  OG1 THR A 214      12.819  34.319 -18.671  1.00  0.83           O  
ATOM   3190  CG2 THR A 214      10.668  35.156 -18.112  1.00  0.83           C  
ATOM   3191  H   THR A 214      10.066  37.224 -20.393  1.00  0.83           H  
ATOM   3192  HA  THR A 214      12.791  36.177 -20.546  1.00  0.83           H  
ATOM   3193  HB  THR A 214      12.438  36.276 -18.103  1.00  0.83           H  
ATOM   3194  HG1 THR A 214      12.370  33.589 -19.141  1.00  0.83           H  
ATOM   3195 1HG2 THR A 214      10.841  34.830 -17.111  1.00  0.83           H  
ATOM   3196 2HG2 THR A 214      10.019  36.035 -18.114  1.00  0.83           H  
ATOM   3197 3HG2 THR A 214      10.222  34.362 -18.688  1.00  0.83           H  
ATOM   3198  N   SER A 215      11.961  33.889 -21.367  1.00  0.84           N  
ATOM   3199  CA  SER A 215      11.435  32.726 -22.069  1.00  0.84           C  
ATOM   3200  C   SER A 215      11.230  31.590 -21.076  1.00  0.84           C  
ATOM   3201  O   SER A 215      11.963  31.512 -20.084  1.00  0.84           O  
ATOM   3202  CB  SER A 215      12.393  32.299 -23.162  1.00  0.84           C  
ATOM   3203  OG  SER A 215      12.498  33.286 -24.150  1.00  0.84           O  
ATOM   3204  H   SER A 215      12.937  33.921 -21.098  1.00  0.84           H  
ATOM   3205  HA  SER A 215      10.472  32.979 -22.513  1.00  0.84           H  
ATOM   3206 1HB  SER A 215      13.374  32.110 -22.728  1.00  0.84           H  
ATOM   3207 2HB  SER A 215      12.048  31.367 -23.608  1.00  0.84           H  
ATOM   3208  HG  SER A 215      11.639  33.324 -24.581  1.00  0.84           H  
ATOM   3209  N   THR A 216      10.238  30.726 -21.342  1.00  0.85           N  
ATOM   3210  CA  THR A 216       9.990  29.551 -20.497  1.00  0.85           C  
ATOM   3211  C   THR A 216       9.905  28.246 -21.285  1.00  0.85           C  
ATOM   3212  O   THR A 216      10.171  27.172 -20.751  1.00  0.85           O  
ATOM   3213  CB  THR A 216       8.655  29.694 -19.747  1.00  0.85           C  
ATOM   3214  OG1 THR A 216       7.568  29.739 -20.710  1.00  0.85           O  
ATOM   3215  CG2 THR A 216       8.655  30.963 -18.922  1.00  0.85           C  
ATOM   3216  H   THR A 216       9.663  30.892 -22.151  1.00  0.85           H  
ATOM   3217  HA  THR A 216      10.804  29.460 -19.778  1.00  0.85           H  
ATOM   3218  HB  THR A 216       8.512  28.837 -19.089  1.00  0.85           H  
ATOM   3219  HG1 THR A 216       6.761  30.040 -20.262  1.00  0.85           H  
ATOM   3220 1HG2 THR A 216       7.704  31.062 -18.396  1.00  0.85           H  
ATOM   3221 2HG2 THR A 216       9.470  30.929 -18.199  1.00  0.85           H  
ATOM   3222 3HG2 THR A 216       8.796  31.803 -19.578  1.00  0.85           H  
ATOM   3223  N   GLY A 217       9.483  28.337 -22.548  1.00  0.85           N  
ATOM   3224  CA  GLY A 217       9.263  27.149 -23.366  1.00  0.85           C  
ATOM   3225  C   GLY A 217       7.920  26.466 -23.069  1.00  0.85           C  
ATOM   3226  O   GLY A 217       7.632  25.398 -23.619  1.00  0.85           O  
ATOM   3227  H   GLY A 217       9.289  29.241 -22.939  1.00  0.85           H  
ATOM   3228 1HA  GLY A 217       9.303  27.428 -24.418  1.00  0.85           H  
ATOM   3229 2HA  GLY A 217      10.074  26.442 -23.197  1.00  0.85           H  
ATOM   3230  N   ALA A 218       7.066  27.095 -22.246  1.00  0.84           N  
ATOM   3231  CA  ALA A 218       5.796  26.462 -21.880  1.00  0.84           C  
ATOM   3232  C   ALA A 218       4.948  26.122 -23.094  1.00  0.84           C  
ATOM   3233  O   ALA A 218       4.302  25.080 -23.119  1.00  0.84           O  
ATOM   3234  CB  ALA A 218       5.003  27.366 -20.964  1.00  0.84           C  
ATOM   3235  H   ALA A 218       7.320  27.990 -21.822  1.00  0.84           H  
ATOM   3236  HA  ALA A 218       6.022  25.536 -21.353  1.00  0.84           H  
ATOM   3237 1HB  ALA A 218       4.076  26.865 -20.675  1.00  0.84           H  
ATOM   3238 2HB  ALA A 218       5.592  27.586 -20.077  1.00  0.84           H  
ATOM   3239 3HB  ALA A 218       4.771  28.291 -21.482  1.00  0.84           H  
ATOM   3240  N   ALA A 219       4.961  26.967 -24.118  1.00  0.82           N  
ATOM   3241  CA  ALA A 219       4.154  26.685 -25.295  1.00  0.82           C  
ATOM   3242  C   ALA A 219       4.567  25.358 -25.944  1.00  0.82           C  
ATOM   3243  O   ALA A 219       3.727  24.635 -26.497  1.00  0.82           O  
ATOM   3244  CB  ALA A 219       4.268  27.825 -26.282  1.00  0.82           C  
ATOM   3245  H   ALA A 219       5.516  27.808 -24.070  1.00  0.82           H  
ATOM   3246  HA  ALA A 219       3.119  26.595 -24.985  1.00  0.82           H  
ATOM   3247 1HB  ALA A 219       3.634  27.614 -27.144  1.00  0.82           H  
ATOM   3248 2HB  ALA A 219       3.940  28.752 -25.809  1.00  0.82           H  
ATOM   3249 3HB  ALA A 219       5.300  27.931 -26.608  1.00  0.82           H  
ATOM   3250  N   LYS A 220       5.870  25.042 -25.898  1.00  0.81           N  
ATOM   3251  CA  LYS A 220       6.366  23.829 -26.522  1.00  0.81           C  
ATOM   3252  C   LYS A 220       5.932  22.649 -25.678  1.00  0.81           C  
ATOM   3253  O   LYS A 220       5.514  21.610 -26.199  1.00  0.81           O  
ATOM   3254  CB  LYS A 220       7.895  23.870 -26.650  1.00  0.81           C  
ATOM   3255  CG  LYS A 220       8.420  24.891 -27.653  1.00  0.81           C  
ATOM   3256  CD  LYS A 220       9.946  24.880 -27.706  1.00  0.81           C  
ATOM   3257  CE  LYS A 220      10.480  25.898 -28.709  1.00  0.81           C  
ATOM   3258  NZ  LYS A 220      11.971  25.915 -28.746  1.00  0.81           N  
ATOM   3259  H   LYS A 220       6.519  25.616 -25.372  1.00  0.81           H  
ATOM   3260  HA  LYS A 220       5.923  23.728 -27.513  1.00  0.81           H  
ATOM   3261 1HB  LYS A 220       8.334  24.095 -25.680  1.00  0.81           H  
ATOM   3262 2HB  LYS A 220       8.258  22.888 -26.949  1.00  0.81           H  
ATOM   3263 1HG  LYS A 220       8.024  24.664 -28.643  1.00  0.81           H  
ATOM   3264 2HG  LYS A 220       8.079  25.884 -27.362  1.00  0.81           H  
ATOM   3265 1HD  LYS A 220      10.342  25.117 -26.716  1.00  0.81           H  
ATOM   3266 2HD  LYS A 220      10.294  23.887 -27.989  1.00  0.81           H  
ATOM   3267 1HE  LYS A 220      10.104  25.650 -29.701  1.00  0.81           H  
ATOM   3268 2HE  LYS A 220      10.123  26.891 -28.434  1.00  0.81           H  
ATOM   3269 1HZ  LYS A 220      12.284  26.598 -29.420  1.00  0.81           H  
ATOM   3270 2HZ  LYS A 220      12.331  26.155 -27.833  1.00  0.81           H  
ATOM   3271 3HZ  LYS A 220      12.312  25.001 -29.011  1.00  0.81           H  
ATOM   3272  N   ALA A 221       6.021  22.826 -24.360  1.00  0.80           N  
ATOM   3273  CA  ALA A 221       5.633  21.784 -23.424  1.00  0.80           C  
ATOM   3274  C   ALA A 221       4.150  21.450 -23.573  1.00  0.80           C  
ATOM   3275  O   ALA A 221       3.774  20.279 -23.523  1.00  0.80           O  
ATOM   3276  CB  ALA A 221       5.965  22.198 -22.016  1.00  0.80           C  
ATOM   3277  H   ALA A 221       6.380  23.716 -24.006  1.00  0.80           H  
ATOM   3278  HA  ALA A 221       6.198  20.890 -23.665  1.00  0.80           H  
ATOM   3279 1HB  ALA A 221       5.695  21.405 -21.321  1.00  0.80           H  
ATOM   3280 2HB  ALA A 221       7.031  22.406 -21.937  1.00  0.80           H  
ATOM   3281 3HB  ALA A 221       5.408  23.091 -21.784  1.00  0.80           H  
ATOM   3282  N   ILE A 222       3.311  22.465 -23.828  1.00  0.79           N  
ATOM   3283  CA  ILE A 222       1.888  22.209 -24.022  1.00  0.79           C  
ATOM   3284  C   ILE A 222       1.752  21.308 -25.230  1.00  0.79           C  
ATOM   3285  O   ILE A 222       1.007  20.330 -25.196  1.00  0.79           O  
ATOM   3286  CB  ILE A 222       1.066  23.495 -24.248  1.00  0.79           C  
ATOM   3287  CG1 ILE A 222       1.032  24.346 -22.991  1.00  0.79           C  
ATOM   3288  CG2 ILE A 222      -0.365  23.134 -24.651  1.00  0.79           C  
ATOM   3289  CD1 ILE A 222       0.511  25.710 -23.235  1.00  0.79           C  
ATOM   3290  H   ILE A 222       3.667  23.422 -23.839  1.00  0.79           H  
ATOM   3291  HA  ILE A 222       1.494  21.685 -23.153  1.00  0.79           H  
ATOM   3292  HB  ILE A 222       1.534  24.087 -25.038  1.00  0.79           H  
ATOM   3293 1HG1 ILE A 222       0.403  23.871 -22.237  1.00  0.79           H  
ATOM   3294 2HG1 ILE A 222       2.037  24.430 -22.599  1.00  0.79           H  
ATOM   3295 1HG2 ILE A 222      -0.941  24.042 -24.817  1.00  0.79           H  
ATOM   3296 2HG2 ILE A 222      -0.350  22.541 -25.567  1.00  0.79           H  
ATOM   3297 3HG2 ILE A 222      -0.819  22.560 -23.848  1.00  0.79           H  
ATOM   3298 1HD1 ILE A 222       0.543  26.270 -22.314  1.00  0.79           H  
ATOM   3299 2HD1 ILE A 222       1.134  26.191 -23.969  1.00  0.79           H  
ATOM   3300 3HD1 ILE A 222      -0.508  25.657 -23.607  1.00  0.79           H  
ATOM   3301  N   GLY A 223       2.487  21.632 -26.300  1.00  0.78           N  
ATOM   3302  CA  GLY A 223       2.491  20.809 -27.503  1.00  0.78           C  
ATOM   3303  C   GLY A 223       2.962  19.369 -27.224  1.00  0.78           C  
ATOM   3304  O   GLY A 223       2.458  18.427 -27.821  1.00  0.78           O  
ATOM   3305  H   GLY A 223       3.061  22.479 -26.277  1.00  0.78           H  
ATOM   3306 1HA  GLY A 223       1.491  20.792 -27.939  1.00  0.78           H  
ATOM   3307 2HA  GLY A 223       3.151  21.271 -28.235  1.00  0.78           H  
ATOM   3308  N   LEU A 224       3.909  19.170 -26.303  1.00  0.78           N  
ATOM   3309  CA  LEU A 224       4.340  17.795 -26.011  1.00  0.78           C  
ATOM   3310  C   LEU A 224       3.191  16.994 -25.394  1.00  0.78           C  
ATOM   3311  O   LEU A 224       2.979  15.821 -25.714  1.00  0.78           O  
ATOM   3312  CB  LEU A 224       5.505  17.772 -25.009  1.00  0.78           C  
ATOM   3313  CG  LEU A 224       6.833  18.337 -25.473  1.00  0.78           C  
ATOM   3314  CD1 LEU A 224       7.799  18.357 -24.280  1.00  0.78           C  
ATOM   3315  CD2 LEU A 224       7.372  17.499 -26.609  1.00  0.78           C  
ATOM   3316  H   LEU A 224       4.343  19.974 -25.848  1.00  0.78           H  
ATOM   3317  HA  LEU A 224       4.643  17.317 -26.938  1.00  0.78           H  
ATOM   3318 1HB  LEU A 224       5.208  18.324 -24.124  1.00  0.78           H  
ATOM   3319 2HB  LEU A 224       5.675  16.738 -24.710  1.00  0.78           H  
ATOM   3320  HG  LEU A 224       6.693  19.362 -25.813  1.00  0.78           H  
ATOM   3321 1HD1 LEU A 224       8.756  18.774 -24.591  1.00  0.78           H  
ATOM   3322 2HD1 LEU A 224       7.387  18.961 -23.479  1.00  0.78           H  
ATOM   3323 3HD1 LEU A 224       7.949  17.339 -23.916  1.00  0.78           H  
ATOM   3324 1HD2 LEU A 224       8.326  17.910 -26.941  1.00  0.78           H  
ATOM   3325 2HD2 LEU A 224       7.517  16.473 -26.268  1.00  0.78           H  
ATOM   3326 3HD2 LEU A 224       6.665  17.513 -27.430  1.00  0.78           H  
ATOM   3327  N   VAL A 225       2.443  17.664 -24.520  1.00  0.77           N  
ATOM   3328  CA  VAL A 225       1.296  17.109 -23.803  1.00  0.77           C  
ATOM   3329  C   VAL A 225       0.110  16.841 -24.744  1.00  0.77           C  
ATOM   3330  O   VAL A 225      -0.537  15.786 -24.669  1.00  0.77           O  
ATOM   3331  CB  VAL A 225       0.932  18.086 -22.672  1.00  0.77           C  
ATOM   3332  CG1 VAL A 225      -0.369  17.693 -21.972  1.00  0.77           C  
ATOM   3333  CG2 VAL A 225       2.105  18.124 -21.677  1.00  0.77           C  
ATOM   3334  H   VAL A 225       2.716  18.630 -24.317  1.00  0.77           H  
ATOM   3335  HA  VAL A 225       1.603  16.166 -23.354  1.00  0.77           H  
ATOM   3336  HB  VAL A 225       0.788  19.069 -23.101  1.00  0.77           H  
ATOM   3337 1HG1 VAL A 225      -0.601  18.412 -21.206  1.00  0.77           H  
ATOM   3338 2HG1 VAL A 225      -1.167  17.671 -22.686  1.00  0.77           H  
ATOM   3339 3HG1 VAL A 225      -0.263  16.729 -21.531  1.00  0.77           H  
ATOM   3340 1HG2 VAL A 225       1.898  18.843 -20.909  1.00  0.77           H  
ATOM   3341 2HG2 VAL A 225       2.249  17.133 -21.237  1.00  0.77           H  
ATOM   3342 3HG2 VAL A 225       3.010  18.415 -22.193  1.00  0.77           H  
ATOM   3343  N   MET A 226      -0.142  17.796 -25.638  1.00  0.75           N  
ATOM   3344  CA  MET A 226      -1.195  17.755 -26.652  1.00  0.75           C  
ATOM   3345  C   MET A 226      -0.661  18.028 -28.067  1.00  0.75           C  
ATOM   3346  O   MET A 226      -0.826  19.141 -28.569  1.00  0.75           O  
ATOM   3347  CB  MET A 226      -2.291  18.757 -26.326  1.00  0.75           C  
ATOM   3348  CG  MET A 226      -3.138  18.415 -25.162  1.00  0.75           C  
ATOM   3349  SD  MET A 226      -4.245  19.706 -24.810  1.00  0.75           S  
ATOM   3350  CE  MET A 226      -3.065  20.706 -24.063  1.00  0.75           C  
ATOM   3351  H   MET A 226       0.440  18.630 -25.601  1.00  0.75           H  
ATOM   3352  HA  MET A 226      -1.653  16.771 -26.632  1.00  0.75           H  
ATOM   3353 1HB  MET A 226      -1.825  19.720 -26.123  1.00  0.75           H  
ATOM   3354 2HB  MET A 226      -2.937  18.887 -27.190  1.00  0.75           H  
ATOM   3355 1HG  MET A 226      -3.705  17.506 -25.361  1.00  0.75           H  
ATOM   3356 2HG  MET A 226      -2.528  18.252 -24.299  1.00  0.75           H  
ATOM   3357 1HE  MET A 226      -3.529  21.607 -23.738  1.00  0.75           H  
ATOM   3358 2HE  MET A 226      -2.648  20.182 -23.226  1.00  0.75           H  
ATOM   3359 3HE  MET A 226      -2.277  20.923 -24.772  1.00  0.75           H  
ATOM   3360  N   PRO A 227      -0.070  17.019 -28.751  1.00  0.74           N  
ATOM   3361  CA  PRO A 227       0.632  17.092 -30.031  1.00  0.74           C  
ATOM   3362  C   PRO A 227      -0.101  17.843 -31.130  1.00  0.74           C  
ATOM   3363  O   PRO A 227       0.532  18.483 -31.976  1.00  0.74           O  
ATOM   3364  CB  PRO A 227       0.789  15.617 -30.396  1.00  0.74           C  
ATOM   3365  CG  PRO A 227       0.876  14.927 -29.074  1.00  0.74           C  
ATOM   3366  CD  PRO A 227      -0.093  15.664 -28.192  1.00  0.74           C  
ATOM   3367  HA  PRO A 227       1.609  17.527 -29.865  1.00  0.74           H  
ATOM   3368 1HB  PRO A 227      -0.068  15.287 -31.002  1.00  0.74           H  
ATOM   3369 2HB  PRO A 227       1.688  15.481 -31.010  1.00  0.74           H  
ATOM   3370 1HG  PRO A 227       0.637  13.864 -29.185  1.00  0.74           H  
ATOM   3371 2HG  PRO A 227       1.906  14.987 -28.681  1.00  0.74           H  
ATOM   3372 1HD  PRO A 227      -1.102  15.237 -28.260  1.00  0.74           H  
ATOM   3373 2HD  PRO A 227       0.314  15.644 -27.187  1.00  0.74           H  
ATOM   3374  N   GLN A 228      -1.429  17.824 -31.104  1.00  0.72           N  
ATOM   3375  CA  GLN A 228      -2.212  18.509 -32.122  1.00  0.72           C  
ATOM   3376  C   GLN A 228      -2.020  20.036 -32.062  1.00  0.72           C  
ATOM   3377  O   GLN A 228      -2.396  20.752 -32.993  1.00  0.72           O  
ATOM   3378  CB  GLN A 228      -3.707  18.157 -31.997  1.00  0.72           C  
ATOM   3379  CG  GLN A 228      -4.439  18.737 -30.778  1.00  0.72           C  
ATOM   3380  CD  GLN A 228      -4.443  17.861 -29.529  1.00  0.72           C  
ATOM   3381  OE1 GLN A 228      -3.535  17.054 -29.275  1.00  0.72           O  
ATOM   3382  NE2 GLN A 228      -5.502  18.029 -28.732  1.00  0.72           N  
ATOM   3383  H   GLN A 228      -1.909  17.313 -30.381  1.00  0.72           H  
ATOM   3384  HA  GLN A 228      -1.868  18.171 -33.099  1.00  0.72           H  
ATOM   3385 1HB  GLN A 228      -4.232  18.504 -32.886  1.00  0.72           H  
ATOM   3386 2HB  GLN A 228      -3.818  17.075 -31.960  1.00  0.72           H  
ATOM   3387 1HG  GLN A 228      -4.002  19.676 -30.535  1.00  0.72           H  
ATOM   3388 2HG  GLN A 228      -5.483  18.899 -31.058  1.00  0.72           H  
ATOM   3389 1HE2 GLN A 228      -5.598  17.495 -27.898  1.00  0.72           H  
ATOM   3390 2HE2 GLN A 228      -6.236  18.715 -29.000  1.00  0.72           H  
ATOM   3391  N   LEU A 229      -1.449  20.534 -30.957  1.00  0.71           N  
ATOM   3392  CA  LEU A 229      -1.207  21.954 -30.770  1.00  0.71           C  
ATOM   3393  C   LEU A 229       0.249  22.369 -31.070  1.00  0.71           C  
ATOM   3394  O   LEU A 229       0.591  23.559 -30.994  1.00  0.71           O  
ATOM   3395  CB  LEU A 229      -1.565  22.340 -29.329  1.00  0.71           C  
ATOM   3396  CG  LEU A 229      -3.027  22.047 -28.918  1.00  0.71           C  
ATOM   3397  CD1 LEU A 229      -3.254  22.450 -27.496  1.00  0.71           C  
ATOM   3398  CD2 LEU A 229      -3.970  22.761 -29.860  1.00  0.71           C  
ATOM   3399  H   LEU A 229      -1.173  19.899 -30.210  1.00  0.71           H  
ATOM   3400  HA  LEU A 229      -1.862  22.493 -31.444  1.00  0.71           H  
ATOM   3401 1HB  LEU A 229      -0.916  21.781 -28.649  1.00  0.71           H  
ATOM   3402 2HB  LEU A 229      -1.377  23.401 -29.192  1.00  0.71           H  
ATOM   3403  HG  LEU A 229      -3.194  20.981 -28.965  1.00  0.71           H  
ATOM   3404 1HD1 LEU A 229      -4.281  22.211 -27.207  1.00  0.71           H  
ATOM   3405 2HD1 LEU A 229      -2.564  21.912 -26.862  1.00  0.71           H  
ATOM   3406 3HD1 LEU A 229      -3.089  23.504 -27.396  1.00  0.71           H  
ATOM   3407 1HD2 LEU A 229      -5.004  22.535 -29.586  1.00  0.71           H  
ATOM   3408 2HD2 LEU A 229      -3.802  23.837 -29.806  1.00  0.71           H  
ATOM   3409 3HD2 LEU A 229      -3.788  22.413 -30.865  1.00  0.71           H  
ATOM   3410  N   LYS A 230       1.117  21.419 -31.463  1.00  0.70           N  
ATOM   3411  CA  LYS A 230       2.533  21.753 -31.700  1.00  0.70           C  
ATOM   3412  C   LYS A 230       2.761  22.796 -32.785  1.00  0.70           C  
ATOM   3413  O   LYS A 230       3.703  23.580 -32.710  1.00  0.70           O  
ATOM   3414  CB  LYS A 230       3.350  20.505 -32.047  1.00  0.70           C  
ATOM   3415  CG  LYS A 230       3.625  19.584 -30.881  1.00  0.70           C  
ATOM   3416  CD  LYS A 230       4.395  18.341 -31.324  1.00  0.70           C  
ATOM   3417  CE  LYS A 230       4.748  17.430 -30.148  1.00  0.70           C  
ATOM   3418  NZ  LYS A 230       5.494  16.217 -30.595  1.00  0.70           N  
ATOM   3419  H   LYS A 230       0.811  20.450 -31.576  1.00  0.70           H  
ATOM   3420  HA  LYS A 230       2.934  22.164 -30.772  1.00  0.70           H  
ATOM   3421 1HB  LYS A 230       2.814  19.924 -32.800  1.00  0.70           H  
ATOM   3422 2HB  LYS A 230       4.304  20.803 -32.479  1.00  0.70           H  
ATOM   3423 1HG  LYS A 230       4.225  20.112 -30.143  1.00  0.70           H  
ATOM   3424 2HG  LYS A 230       2.691  19.319 -30.426  1.00  0.70           H  
ATOM   3425 1HD  LYS A 230       3.773  17.777 -32.024  1.00  0.70           H  
ATOM   3426 2HD  LYS A 230       5.309  18.638 -31.834  1.00  0.70           H  
ATOM   3427 1HE  LYS A 230       5.357  17.986 -29.440  1.00  0.70           H  
ATOM   3428 2HE  LYS A 230       3.840  17.111 -29.649  1.00  0.70           H  
ATOM   3429 1HZ  LYS A 230       5.706  15.641 -29.792  1.00  0.70           H  
ATOM   3430 2HZ  LYS A 230       4.921  15.694 -31.243  1.00  0.70           H  
ATOM   3431 3HZ  LYS A 230       6.353  16.493 -31.051  1.00  0.70           H  
ATOM   3432  N   GLY A 231       1.920  22.790 -33.808  1.00  0.69           N  
ATOM   3433  CA  GLY A 231       2.033  23.743 -34.900  1.00  0.69           C  
ATOM   3434  C   GLY A 231       1.067  24.915 -34.731  1.00  0.69           C  
ATOM   3435  O   GLY A 231       0.856  25.678 -35.675  1.00  0.69           O  
ATOM   3436  H   GLY A 231       1.171  22.113 -33.818  1.00  0.69           H  
ATOM   3437 1HA  GLY A 231       3.055  24.115 -34.955  1.00  0.69           H  
ATOM   3438 2HA  GLY A 231       1.828  23.236 -35.841  1.00  0.69           H  
ATOM   3439  N   LYS A 232       0.430  25.024 -33.558  1.00  0.70           N  
ATOM   3440  CA  LYS A 232      -0.597  26.038 -33.358  1.00  0.70           C  
ATOM   3441  C   LYS A 232      -0.284  27.058 -32.267  1.00  0.70           C  
ATOM   3442  O   LYS A 232      -0.533  28.255 -32.454  1.00  0.70           O  
ATOM   3443  CB  LYS A 232      -1.904  25.335 -33.034  1.00  0.70           C  
ATOM   3444  CG  LYS A 232      -2.402  24.464 -34.155  1.00  0.70           C  
ATOM   3445  CD  LYS A 232      -3.702  23.844 -33.814  1.00  0.70           C  
ATOM   3446  CE  LYS A 232      -4.226  22.995 -34.938  1.00  0.70           C  
ATOM   3447  NZ  LYS A 232      -5.504  22.388 -34.577  1.00  0.70           N  
ATOM   3448  H   LYS A 232       0.653  24.401 -32.787  1.00  0.70           H  
ATOM   3449  HA  LYS A 232      -0.723  26.587 -34.291  1.00  0.70           H  
ATOM   3450 1HB  LYS A 232      -1.774  24.722 -32.150  1.00  0.70           H  
ATOM   3451 2HB  LYS A 232      -2.673  26.061 -32.806  1.00  0.70           H  
ATOM   3452 1HG  LYS A 232      -2.510  25.058 -35.063  1.00  0.70           H  
ATOM   3453 2HG  LYS A 232      -1.685  23.668 -34.340  1.00  0.70           H  
ATOM   3454 1HD  LYS A 232      -3.598  23.223 -32.944  1.00  0.70           H  
ATOM   3455 2HD  LYS A 232      -4.420  24.622 -33.600  1.00  0.70           H  
ATOM   3456 1HE  LYS A 232      -4.369  23.623 -35.817  1.00  0.70           H  
ATOM   3457 2HE  LYS A 232      -3.510  22.208 -35.171  1.00  0.70           H  
ATOM   3458 1HZ  LYS A 232      -5.862  21.840 -35.335  1.00  0.70           H  
ATOM   3459 2HZ  LYS A 232      -5.400  21.808 -33.756  1.00  0.70           H  
ATOM   3460 3HZ  LYS A 232      -6.145  23.155 -34.359  1.00  0.70           H  
ATOM   3461  N   LEU A 233       0.243  26.608 -31.122  1.00  0.70           N  
ATOM   3462  CA  LEU A 233       0.476  27.558 -30.030  1.00  0.70           C  
ATOM   3463  C   LEU A 233       1.940  27.991 -29.866  1.00  0.70           C  
ATOM   3464  O   LEU A 233       2.862  27.175 -29.912  1.00  0.70           O  
ATOM   3465  CB  LEU A 233      -0.041  26.994 -28.692  1.00  0.70           C  
ATOM   3466  CG  LEU A 233      -1.587  26.668 -28.622  1.00  0.70           C  
ATOM   3467  CD1 LEU A 233      -1.930  26.104 -27.241  1.00  0.70           C  
ATOM   3468  CD2 LEU A 233      -2.393  27.931 -28.904  1.00  0.70           C  
ATOM   3469  H   LEU A 233       0.443  25.614 -31.005  1.00  0.70           H  
ATOM   3470  HA  LEU A 233      -0.102  28.448 -30.241  1.00  0.70           H  
ATOM   3471 1HB  LEU A 233       0.501  26.074 -28.476  1.00  0.70           H  
ATOM   3472 2HB  LEU A 233       0.186  27.718 -27.906  1.00  0.70           H  
ATOM   3473  HG  LEU A 233      -1.835  25.910 -29.368  1.00  0.70           H  
ATOM   3474 1HD1 LEU A 233      -2.993  25.873 -27.198  1.00  0.70           H  
ATOM   3475 2HD1 LEU A 233      -1.348  25.198 -27.067  1.00  0.70           H  
ATOM   3476 3HD1 LEU A 233      -1.690  26.842 -26.475  1.00  0.70           H  
ATOM   3477 1HD2 LEU A 233      -3.459  27.714 -28.863  1.00  0.70           H  
ATOM   3478 2HD2 LEU A 233      -2.150  28.695 -28.164  1.00  0.70           H  
ATOM   3479 3HD2 LEU A 233      -2.135  28.291 -29.893  1.00  0.70           H  
ATOM   3480  N   ASP A 234       2.116  29.279 -29.560  1.00  0.72           N  
ATOM   3481  CA  ASP A 234       3.425  29.889 -29.281  1.00  0.72           C  
ATOM   3482  C   ASP A 234       3.297  30.724 -28.010  1.00  0.72           C  
ATOM   3483  O   ASP A 234       2.228  30.718 -27.400  1.00  0.72           O  
ATOM   3484  CB  ASP A 234       3.855  30.773 -30.472  1.00  0.72           C  
ATOM   3485  CG  ASP A 234       5.388  30.990 -30.631  1.00  0.72           C  
ATOM   3486  OD1 ASP A 234       6.068  31.085 -29.637  1.00  0.72           O  
ATOM   3487  OD2 ASP A 234       5.840  31.067 -31.749  1.00  0.72           O  
ATOM   3488  H   ASP A 234       1.286  29.876 -29.601  1.00  0.72           H  
ATOM   3489  HA  ASP A 234       4.166  29.105 -29.124  1.00  0.72           H  
ATOM   3490 1HB  ASP A 234       3.477  30.331 -31.395  1.00  0.72           H  
ATOM   3491 2HB  ASP A 234       3.381  31.752 -30.371  1.00  0.72           H  
ATOM   3492  N   GLY A 235       4.371  31.399 -27.583  1.00  0.73           N  
ATOM   3493  CA  GLY A 235       4.282  32.207 -26.363  1.00  0.73           C  
ATOM   3494  C   GLY A 235       5.587  32.708 -25.738  1.00  0.73           C  
ATOM   3495  O   GLY A 235       6.696  32.359 -26.151  1.00  0.73           O  
ATOM   3496  H   GLY A 235       5.228  31.353 -28.135  1.00  0.73           H  
ATOM   3497 1HA  GLY A 235       3.661  33.072 -26.561  1.00  0.73           H  
ATOM   3498 2HA  GLY A 235       3.755  31.630 -25.614  1.00  0.73           H  
ATOM   3499  N   TYR A 236       5.410  33.536 -24.708  1.00  0.74           N  
ATOM   3500  CA  TYR A 236       6.507  34.170 -23.959  1.00  0.74           C  
ATOM   3501  C   TYR A 236       6.094  34.472 -22.522  1.00  0.74           C  
ATOM   3502  O   TYR A 236       4.928  34.283 -22.162  1.00  0.74           O  
ATOM   3503  CB  TYR A 236       6.988  35.439 -24.662  1.00  0.74           C  
ATOM   3504  CG  TYR A 236       6.001  36.580 -24.720  1.00  0.74           C  
ATOM   3505  CD1 TYR A 236       6.062  37.585 -23.760  1.00  0.74           C  
ATOM   3506  CD2 TYR A 236       5.043  36.632 -25.729  1.00  0.74           C  
ATOM   3507  CE1 TYR A 236       5.180  38.642 -23.812  1.00  0.74           C  
ATOM   3508  CE2 TYR A 236       4.158  37.690 -25.777  1.00  0.74           C  
ATOM   3509  CZ  TYR A 236       4.225  38.694 -24.826  1.00  0.74           C  
ATOM   3510  OH  TYR A 236       3.342  39.748 -24.874  1.00  0.74           O  
ATOM   3511  H   TYR A 236       4.437  33.726 -24.455  1.00  0.74           H  
ATOM   3512  HA  TYR A 236       7.344  33.473 -23.914  1.00  0.74           H  
ATOM   3513 1HB  TYR A 236       7.887  35.802 -24.159  1.00  0.74           H  
ATOM   3514 2HB  TYR A 236       7.275  35.192 -25.684  1.00  0.74           H  
ATOM   3515  HD1 TYR A 236       6.815  37.540 -22.968  1.00  0.74           H  
ATOM   3516  HD2 TYR A 236       4.994  35.843 -26.480  1.00  0.74           H  
ATOM   3517  HE1 TYR A 236       5.232  39.430 -23.062  1.00  0.74           H  
ATOM   3518  HE2 TYR A 236       3.406  37.737 -26.565  1.00  0.74           H  
ATOM   3519  HH  TYR A 236       2.700  39.595 -25.572  1.00  0.74           H  
ATOM   3520  N   ALA A 237       7.033  34.925 -21.692  1.00  0.76           N  
ATOM   3521  CA  ALA A 237       6.694  35.219 -20.313  1.00  0.76           C  
ATOM   3522  C   ALA A 237       7.305  36.520 -19.811  1.00  0.76           C  
ATOM   3523  O   ALA A 237       8.181  37.125 -20.441  1.00  0.76           O  
ATOM   3524  CB  ALA A 237       7.143  34.086 -19.426  1.00  0.76           C  
ATOM   3525  H   ALA A 237       8.004  35.044 -21.973  1.00  0.76           H  
ATOM   3526  HA  ALA A 237       5.617  35.321 -20.257  1.00  0.76           H  
ATOM   3527 1HB  ALA A 237       6.856  34.291 -18.395  1.00  0.76           H  
ATOM   3528 2HB  ALA A 237       6.672  33.162 -19.759  1.00  0.76           H  
ATOM   3529 3HB  ALA A 237       8.207  34.002 -19.500  1.00  0.76           H  
ATOM   3530  N   LEU A 238       6.786  36.970 -18.677  1.00  0.78           N  
ATOM   3531  CA  LEU A 238       7.233  38.189 -18.035  1.00  0.78           C  
ATOM   3532  C   LEU A 238       7.289  37.997 -16.518  1.00  0.78           C  
ATOM   3533  O   LEU A 238       6.319  37.529 -15.928  1.00  0.78           O  
ATOM   3534  CB  LEU A 238       6.197  39.258 -18.382  1.00  0.78           C  
ATOM   3535  CG  LEU A 238       6.414  40.643 -17.941  1.00  0.78           C  
ATOM   3536  CD1 LEU A 238       7.592  41.149 -18.730  1.00  0.78           C  
ATOM   3537  CD2 LEU A 238       5.138  41.443 -18.188  1.00  0.78           C  
ATOM   3538  H   LEU A 238       6.029  36.436 -18.264  1.00  0.78           H  
ATOM   3539  HA  LEU A 238       8.222  38.453 -18.394  1.00  0.78           H  
ATOM   3540 1HB  LEU A 238       6.096  39.281 -19.466  1.00  0.78           H  
ATOM   3541 2HB  LEU A 238       5.248  38.938 -17.968  1.00  0.78           H  
ATOM   3542  HG  LEU A 238       6.664  40.687 -16.877  1.00  0.78           H  
ATOM   3543 1HD1 LEU A 238       7.826  42.160 -18.512  1.00  0.78           H  
ATOM   3544 2HD1 LEU A 238       8.420  40.532 -18.484  1.00  0.78           H  
ATOM   3545 3HD1 LEU A 238       7.372  41.074 -19.791  1.00  0.78           H  
ATOM   3546 1HD2 LEU A 238       5.287  42.475 -17.893  1.00  0.78           H  
ATOM   3547 2HD2 LEU A 238       4.882  41.404 -19.248  1.00  0.78           H  
ATOM   3548 3HD2 LEU A 238       4.326  41.016 -17.603  1.00  0.78           H  
ATOM   3549  N   ARG A 239       8.406  38.317 -15.881  1.00  0.81           N  
ATOM   3550  CA  ARG A 239       8.458  38.202 -14.424  1.00  0.81           C  
ATOM   3551  C   ARG A 239       8.072  39.524 -13.761  1.00  0.81           C  
ATOM   3552  O   ARG A 239       8.510  40.606 -14.169  1.00  0.81           O  
ATOM   3553  CB  ARG A 239       9.843  37.800 -13.949  1.00  0.81           C  
ATOM   3554  CG  ARG A 239      10.378  36.426 -14.394  1.00  0.81           C  
ATOM   3555  CD  ARG A 239       9.707  35.319 -13.670  1.00  0.81           C  
ATOM   3556  NE  ARG A 239      10.374  34.008 -13.844  1.00  0.81           N  
ATOM   3557  CZ  ARG A 239      10.107  33.106 -14.810  1.00  0.81           C  
ATOM   3558  NH1 ARG A 239       9.203  33.350 -15.719  1.00  0.81           N  
ATOM   3559  NH2 ARG A 239      10.765  31.961 -14.847  1.00  0.81           N  
ATOM   3560  H   ARG A 239       9.217  38.652 -16.389  1.00  0.81           H  
ATOM   3561  HA  ARG A 239       7.753  37.437 -14.102  1.00  0.81           H  
ATOM   3562 1HB  ARG A 239      10.545  38.531 -14.270  1.00  0.81           H  
ATOM   3563 2HB  ARG A 239       9.843  37.802 -12.857  1.00  0.81           H  
ATOM   3564 1HG  ARG A 239      10.155  36.315 -15.445  1.00  0.81           H  
ATOM   3565 2HG  ARG A 239      11.449  36.355 -14.251  1.00  0.81           H  
ATOM   3566 1HD  ARG A 239       9.655  35.542 -12.601  1.00  0.81           H  
ATOM   3567 2HD  ARG A 239       8.726  35.247 -14.053  1.00  0.81           H  
ATOM   3568  HE  ARG A 239      11.081  33.749 -13.145  1.00  0.81           H  
ATOM   3569 1HH1 ARG A 239       8.715  34.234 -15.721  1.00  0.81           H  
ATOM   3570 2HH1 ARG A 239       9.019  32.666 -16.437  1.00  0.81           H  
ATOM   3571 1HH2 ARG A 239      11.481  31.753 -14.159  1.00  0.81           H  
ATOM   3572 2HH2 ARG A 239      10.566  31.291 -15.573  1.00  0.81           H  
ATOM   3573  N   VAL A 240       7.311  39.430 -12.685  1.00  0.85           N  
ATOM   3574  CA  VAL A 240       6.862  40.598 -11.929  1.00  0.85           C  
ATOM   3575  C   VAL A 240       7.193  40.428 -10.441  1.00  0.85           C  
ATOM   3576  O   VAL A 240       7.330  39.299  -9.973  1.00  0.85           O  
ATOM   3577  CB  VAL A 240       5.338  40.766 -12.151  1.00  0.85           C  
ATOM   3578  CG1 VAL A 240       5.053  41.018 -13.612  1.00  0.85           C  
ATOM   3579  CG2 VAL A 240       4.656  39.535 -11.717  1.00  0.85           C  
ATOM   3580  H   VAL A 240       6.982  38.502 -12.409  1.00  0.85           H  
ATOM   3581  HA  VAL A 240       7.378  41.476 -12.320  1.00  0.85           H  
ATOM   3582  HB  VAL A 240       4.961  41.591 -11.586  1.00  0.85           H  
ATOM   3583 1HG1 VAL A 240       3.985  41.132 -13.755  1.00  0.85           H  
ATOM   3584 2HG1 VAL A 240       5.543  41.903 -13.924  1.00  0.85           H  
ATOM   3585 3HG1 VAL A 240       5.414  40.190 -14.203  1.00  0.85           H  
ATOM   3586 1HG2 VAL A 240       3.590  39.646 -11.873  1.00  0.85           H  
ATOM   3587 2HG2 VAL A 240       5.014  38.721 -12.307  1.00  0.85           H  
ATOM   3588 3HG2 VAL A 240       4.862  39.349 -10.666  1.00  0.85           H  
ATOM   3589  N   PRO A 241       7.274  41.502  -9.641  1.00  0.88           N  
ATOM   3590  CA  PRO A 241       7.577  41.474  -8.218  1.00  0.88           C  
ATOM   3591  C   PRO A 241       6.453  40.986  -7.314  1.00  0.88           C  
ATOM   3592  O   PRO A 241       5.993  41.702  -6.424  1.00  0.88           O  
ATOM   3593  CB  PRO A 241       7.888  42.941  -7.946  1.00  0.88           C  
ATOM   3594  CG  PRO A 241       7.055  43.699  -8.919  1.00  0.88           C  
ATOM   3595  CD  PRO A 241       7.137  42.872 -10.182  1.00  0.88           C  
ATOM   3596  HA  PRO A 241       8.478  40.861  -8.065  1.00  0.88           H  
ATOM   3597 1HB  PRO A 241       7.673  43.190  -6.898  1.00  0.88           H  
ATOM   3598 2HB  PRO A 241       8.930  43.130  -8.102  1.00  0.88           H  
ATOM   3599 1HG  PRO A 241       6.030  43.809  -8.543  1.00  0.88           H  
ATOM   3600 2HG  PRO A 241       7.464  44.715  -9.049  1.00  0.88           H  
ATOM   3601 1HD  PRO A 241       6.247  43.034 -10.757  1.00  0.88           H  
ATOM   3602 2HD  PRO A 241       8.053  43.143 -10.737  1.00  0.88           H  
ATOM   3603  N   ILE A 242       6.044  39.753  -7.538  1.00  0.89           N  
ATOM   3604  CA  ILE A 242       5.034  39.089  -6.730  1.00  0.89           C  
ATOM   3605  C   ILE A 242       5.683  37.867  -6.058  1.00  0.89           C  
ATOM   3606  O   ILE A 242       6.328  37.092  -6.754  1.00  0.89           O  
ATOM   3607  CB  ILE A 242       3.826  38.674  -7.595  1.00  0.89           C  
ATOM   3608  CG1 ILE A 242       3.174  39.900  -8.211  1.00  0.89           C  
ATOM   3609  CG2 ILE A 242       2.874  37.871  -6.817  1.00  0.89           C  
ATOM   3610  CD1 ILE A 242       2.088  39.545  -9.186  1.00  0.89           C  
ATOM   3611  H   ILE A 242       6.480  39.258  -8.315  1.00  0.89           H  
ATOM   3612  HA  ILE A 242       4.664  39.795  -5.999  1.00  0.89           H  
ATOM   3613  HB  ILE A 242       4.181  38.071  -8.421  1.00  0.89           H  
ATOM   3614 1HG1 ILE A 242       2.751  40.521  -7.422  1.00  0.89           H  
ATOM   3615 2HG1 ILE A 242       3.929  40.481  -8.738  1.00  0.89           H  
ATOM   3616 1HG2 ILE A 242       2.044  37.553  -7.454  1.00  0.89           H  
ATOM   3617 2HG2 ILE A 242       3.389  37.018  -6.458  1.00  0.89           H  
ATOM   3618 3HG2 ILE A 242       2.489  38.448  -5.981  1.00  0.89           H  
ATOM   3619 1HD1 ILE A 242       1.658  40.454  -9.604  1.00  0.89           H  
ATOM   3620 2HD1 ILE A 242       2.489  38.933  -9.981  1.00  0.89           H  
ATOM   3621 3HD1 ILE A 242       1.316  38.984  -8.667  1.00  0.89           H  
ATOM   3622  N   PRO A 243       5.681  37.726  -4.713  1.00  0.88           N  
ATOM   3623  CA  PRO A 243       6.238  36.581  -3.979  1.00  0.88           C  
ATOM   3624  C   PRO A 243       5.749  35.219  -4.455  1.00  0.88           C  
ATOM   3625  O   PRO A 243       6.484  34.235  -4.419  1.00  0.88           O  
ATOM   3626  CB  PRO A 243       5.732  36.836  -2.560  1.00  0.88           C  
ATOM   3627  CG  PRO A 243       5.616  38.342  -2.471  1.00  0.88           C  
ATOM   3628  CD  PRO A 243       5.128  38.781  -3.843  1.00  0.88           C  
ATOM   3629  HA  PRO A 243       7.337  36.630  -4.023  1.00  0.88           H  
ATOM   3630 1HB  PRO A 243       4.773  36.323  -2.407  1.00  0.88           H  
ATOM   3631 2HB  PRO A 243       6.438  36.414  -1.829  1.00  0.88           H  
ATOM   3632 1HG  PRO A 243       4.923  38.622  -1.662  1.00  0.88           H  
ATOM   3633 2HG  PRO A 243       6.593  38.779  -2.215  1.00  0.88           H  
ATOM   3634 1HD  PRO A 243       4.028  38.798  -3.889  1.00  0.88           H  
ATOM   3635 2HD  PRO A 243       5.583  39.761  -4.065  1.00  0.88           H  
ATOM   3636  N   THR A 244       4.492  35.185  -4.879  1.00  0.84           N  
ATOM   3637  CA  THR A 244       3.833  33.991  -5.371  1.00  0.84           C  
ATOM   3638  C   THR A 244       2.521  34.324  -6.056  1.00  0.84           C  
ATOM   3639  O   THR A 244       1.824  35.264  -5.677  1.00  0.84           O  
ATOM   3640  CB  THR A 244       3.534  33.003  -4.273  1.00  0.84           C  
ATOM   3641  OG1 THR A 244       2.891  31.852  -4.847  1.00  0.84           O  
ATOM   3642  CG2 THR A 244       2.649  33.674  -3.289  1.00  0.84           C  
ATOM   3643  H   THR A 244       3.954  36.035  -4.865  1.00  0.84           H  
ATOM   3644  HA  THR A 244       4.485  33.503  -6.091  1.00  0.84           H  
ATOM   3645  HB  THR A 244       4.452  32.686  -3.812  1.00  0.84           H  
ATOM   3646  HG1 THR A 244       2.702  31.197  -4.163  1.00  0.84           H  
ATOM   3647 1HG2 THR A 244       2.386  32.994  -2.496  1.00  0.84           H  
ATOM   3648 2HG2 THR A 244       3.152  34.539  -2.871  1.00  0.84           H  
ATOM   3649 3HG2 THR A 244       1.768  33.996  -3.802  1.00  0.84           H  
ATOM   3650  N   GLY A 245       2.158  33.480  -6.996  1.00  0.79           N  
ATOM   3651  CA  GLY A 245       0.907  33.565  -7.731  1.00  0.79           C  
ATOM   3652  C   GLY A 245       1.195  34.098  -9.124  1.00  0.79           C  
ATOM   3653  O   GLY A 245       1.805  35.158  -9.276  1.00  0.79           O  
ATOM   3654  H   GLY A 245       2.795  32.728  -7.212  1.00  0.79           H  
ATOM   3655 1HA  GLY A 245       0.450  32.577  -7.799  1.00  0.79           H  
ATOM   3656 2HA  GLY A 245       0.208  34.214  -7.207  1.00  0.79           H  
ATOM   3657  N   SER A 246       0.749  33.361 -10.134  1.00  0.74           N  
ATOM   3658  CA  SER A 246       1.005  33.713 -11.526  1.00  0.74           C  
ATOM   3659  C   SER A 246      -0.287  33.761 -12.343  1.00  0.74           C  
ATOM   3660  O   SER A 246      -1.318  33.211 -11.935  1.00  0.74           O  
ATOM   3661  CB  SER A 246       1.974  32.717 -12.128  1.00  0.74           C  
ATOM   3662  OG  SER A 246       3.255  32.724 -11.461  1.00  0.74           O  
ATOM   3663  H   SER A 246       0.245  32.496  -9.935  1.00  0.74           H  
ATOM   3664  HA  SER A 246       1.463  34.703 -11.563  1.00  0.74           H  
ATOM   3665 1HB  SER A 246       1.544  31.732 -12.046  1.00  0.74           H  
ATOM   3666 2HB  SER A 246       2.108  32.930 -13.190  1.00  0.74           H  
ATOM   3667  HG  SER A 246       3.868  32.250 -12.070  1.00  0.74           H  
ATOM   3668  N   VAL A 247      -0.231  34.439 -13.492  1.00  0.69           N  
ATOM   3669  CA  VAL A 247      -1.385  34.525 -14.387  1.00  0.69           C  
ATOM   3670  C   VAL A 247      -0.999  34.337 -15.843  1.00  0.69           C  
ATOM   3671  O   VAL A 247       0.028  34.849 -16.293  1.00  0.69           O  
ATOM   3672  CB  VAL A 247      -2.067  35.892 -14.217  1.00  0.69           C  
ATOM   3673  CG1 VAL A 247      -1.128  36.976 -14.565  1.00  0.69           C  
ATOM   3674  CG2 VAL A 247      -3.321  35.997 -15.073  1.00  0.69           C  
ATOM   3675  H   VAL A 247       0.652  34.877 -13.763  1.00  0.69           H  
ATOM   3676  HA  VAL A 247      -2.088  33.743 -14.118  1.00  0.69           H  
ATOM   3677  HB  VAL A 247      -2.313  36.005 -13.200  1.00  0.69           H  
ATOM   3678 1HG1 VAL A 247      -1.606  37.941 -14.409  1.00  0.69           H  
ATOM   3679 2HG1 VAL A 247      -0.243  36.898 -13.932  1.00  0.69           H  
ATOM   3680 3HG1 VAL A 247      -0.852  36.870 -15.613  1.00  0.69           H  
ATOM   3681 1HG2 VAL A 247      -3.787  36.963 -14.912  1.00  0.69           H  
ATOM   3682 2HG2 VAL A 247      -3.071  35.902 -16.124  1.00  0.69           H  
ATOM   3683 3HG2 VAL A 247      -4.016  35.213 -14.793  1.00  0.69           H  
ATOM   3684  N   THR A 248      -1.835  33.631 -16.589  1.00  0.66           N  
ATOM   3685  CA  THR A 248      -1.576  33.467 -18.004  1.00  0.66           C  
ATOM   3686  C   THR A 248      -2.724  33.919 -18.864  1.00  0.66           C  
ATOM   3687  O   THR A 248      -3.887  33.574 -18.630  1.00  0.66           O  
ATOM   3688  CB  THR A 248      -1.255  32.014 -18.370  1.00  0.66           C  
ATOM   3689  OG1 THR A 248      -0.096  31.583 -17.660  1.00  0.66           O  
ATOM   3690  CG2 THR A 248      -0.941  31.915 -19.911  1.00  0.66           C  
ATOM   3691  H   THR A 248      -2.672  33.233 -16.162  1.00  0.66           H  
ATOM   3692  HA  THR A 248      -0.723  34.081 -18.272  1.00  0.66           H  
ATOM   3693  HB  THR A 248      -2.103  31.393 -18.093  1.00  0.66           H  
ATOM   3694  HG1 THR A 248       0.666  31.885 -18.123  1.00  0.66           H  
ATOM   3695 1HG2 THR A 248      -0.689  30.919 -20.180  1.00  0.66           H  
ATOM   3696 2HG2 THR A 248      -1.797  32.218 -20.493  1.00  0.66           H  
ATOM   3697 3HG2 THR A 248      -0.104  32.552 -20.153  1.00  0.66           H  
ATOM   3698  N   ASP A 249      -2.377  34.678 -19.888  1.00  0.63           N  
ATOM   3699  CA  ASP A 249      -3.354  35.086 -20.858  1.00  0.63           C  
ATOM   3700  C   ASP A 249      -3.212  34.210 -22.098  1.00  0.63           C  
ATOM   3701  O   ASP A 249      -2.131  34.148 -22.691  1.00  0.63           O  
ATOM   3702  CB  ASP A 249      -3.180  36.531 -21.285  1.00  0.63           C  
ATOM   3703  CG  ASP A 249      -3.448  37.616 -20.200  1.00  0.63           C  
ATOM   3704  OD1 ASP A 249      -3.937  37.287 -19.159  1.00  0.63           O  
ATOM   3705  OD2 ASP A 249      -3.257  38.795 -20.505  1.00  0.63           O  
ATOM   3706  H   ASP A 249      -1.396  34.929 -20.016  1.00  0.63           H  
ATOM   3707  HA  ASP A 249      -4.357  34.945 -20.451  1.00  0.63           H  
ATOM   3708 1HB  ASP A 249      -2.151  36.661 -21.628  1.00  0.63           H  
ATOM   3709 2HB  ASP A 249      -3.806  36.692 -22.133  1.00  0.63           H  
ATOM   3710  N   LEU A 250      -4.267  33.500 -22.474  1.00  0.62           N  
ATOM   3711  CA  LEU A 250      -4.197  32.676 -23.676  1.00  0.62           C  
ATOM   3712  C   LEU A 250      -5.106  33.245 -24.760  1.00  0.62           C  
ATOM   3713  O   LEU A 250      -6.316  33.394 -24.542  1.00  0.62           O  
ATOM   3714  CB  LEU A 250      -4.609  31.226 -23.387  1.00  0.62           C  
ATOM   3715  CG  LEU A 250      -4.609  30.296 -24.622  1.00  0.62           C  
ATOM   3716  CD1 LEU A 250      -3.201  30.133 -25.150  1.00  0.62           C  
ATOM   3717  CD2 LEU A 250      -5.220  28.936 -24.290  1.00  0.62           C  
ATOM   3718  H   LEU A 250      -5.133  33.537 -21.935  1.00  0.62           H  
ATOM   3719  HA  LEU A 250      -3.179  32.680 -24.057  1.00  0.62           H  
ATOM   3720 1HB  LEU A 250      -3.937  30.817 -22.651  1.00  0.62           H  
ATOM   3721 2HB  LEU A 250      -5.613  31.239 -22.975  1.00  0.62           H  
ATOM   3722  HG  LEU A 250      -5.182  30.768 -25.373  1.00  0.62           H  
ATOM   3723 1HD1 LEU A 250      -3.217  29.510 -26.042  1.00  0.62           H  
ATOM   3724 2HD1 LEU A 250      -2.794  31.109 -25.398  1.00  0.62           H  
ATOM   3725 3HD1 LEU A 250      -2.591  29.661 -24.389  1.00  0.62           H  
ATOM   3726 1HD2 LEU A 250      -5.231  28.310 -25.184  1.00  0.62           H  
ATOM   3727 2HD2 LEU A 250      -4.641  28.443 -23.512  1.00  0.62           H  
ATOM   3728 3HD2 LEU A 250      -6.232  29.094 -23.950  1.00  0.62           H  
ATOM   3729  N   THR A 251      -4.534  33.568 -25.924  1.00  0.61           N  
ATOM   3730  CA  THR A 251      -5.336  34.092 -27.022  1.00  0.61           C  
ATOM   3731  C   THR A 251      -5.421  33.058 -28.133  1.00  0.61           C  
ATOM   3732  O   THR A 251      -4.400  32.602 -28.661  1.00  0.61           O  
ATOM   3733  CB  THR A 251      -4.773  35.405 -27.592  1.00  0.61           C  
ATOM   3734  OG1 THR A 251      -4.739  36.407 -26.566  1.00  0.61           O  
ATOM   3735  CG2 THR A 251      -5.672  35.886 -28.713  1.00  0.61           C  
ATOM   3736  H   THR A 251      -3.529  33.450 -26.051  1.00  0.61           H  
ATOM   3737  HA  THR A 251      -6.343  34.284 -26.664  1.00  0.61           H  
ATOM   3738  HB  THR A 251      -3.762  35.241 -27.970  1.00  0.61           H  
ATOM   3739  HG1 THR A 251      -4.479  37.244 -26.956  1.00  0.61           H  
ATOM   3740 1HG2 THR A 251      -5.287  36.820 -29.119  1.00  0.61           H  
ATOM   3741 2HG2 THR A 251      -5.709  35.137 -29.504  1.00  0.61           H  
ATOM   3742 3HG2 THR A 251      -6.679  36.047 -28.320  1.00  0.61           H  
ATOM   3743  N   VAL A 252      -6.644  32.675 -28.466  1.00  0.61           N  
ATOM   3744  CA  VAL A 252      -6.908  31.643 -29.458  1.00  0.61           C  
ATOM   3745  C   VAL A 252      -7.877  31.970 -30.578  1.00  0.61           C  
ATOM   3746  O   VAL A 252      -8.985  32.457 -30.354  1.00  0.61           O  
ATOM   3747  CB  VAL A 252      -7.422  30.375 -28.754  1.00  0.61           C  
ATOM   3748  CG1 VAL A 252      -7.856  29.415 -29.730  1.00  0.61           C  
ATOM   3749  CG2 VAL A 252      -6.311  29.737 -27.973  1.00  0.61           C  
ATOM   3750  H   VAL A 252      -7.429  33.122 -27.994  1.00  0.61           H  
ATOM   3751  HA  VAL A 252      -5.957  31.394 -29.926  1.00  0.61           H  
ATOM   3752  HB  VAL A 252      -8.260  30.632 -28.103  1.00  0.61           H  
ATOM   3753 1HG1 VAL A 252      -8.212  28.560 -29.220  1.00  0.61           H  
ATOM   3754 2HG1 VAL A 252      -8.655  29.840 -30.301  1.00  0.61           H  
ATOM   3755 3HG1 VAL A 252      -7.039  29.162 -30.381  1.00  0.61           H  
ATOM   3756 1HG2 VAL A 252      -6.670  28.835 -27.480  1.00  0.61           H  
ATOM   3757 2HG2 VAL A 252      -5.493  29.482 -28.649  1.00  0.61           H  
ATOM   3758 3HG2 VAL A 252      -5.975  30.426 -27.260  1.00  0.61           H  
ATOM   3759  N   ASP A 253      -7.461  31.631 -31.793  1.00  0.61           N  
ATOM   3760  CA  ASP A 253      -8.328  31.727 -32.947  1.00  0.61           C  
ATOM   3761  C   ASP A 253      -9.004  30.363 -33.022  1.00  0.61           C  
ATOM   3762  O   ASP A 253      -8.324  29.323 -33.099  1.00  0.61           O  
ATOM   3763  CB  ASP A 253      -7.555  32.059 -34.217  1.00  0.61           C  
ATOM   3764  CG  ASP A 253      -6.965  33.481 -34.208  1.00  0.61           C  
ATOM   3765  OD1 ASP A 253      -7.340  34.253 -33.356  1.00  0.61           O  
ATOM   3766  OD2 ASP A 253      -6.158  33.778 -35.050  1.00  0.61           O  
ATOM   3767  H   ASP A 253      -6.528  31.242 -31.905  1.00  0.61           H  
ATOM   3768  HA  ASP A 253      -9.091  32.486 -32.785  1.00  0.61           H  
ATOM   3769 1HB  ASP A 253      -6.752  31.347 -34.318  1.00  0.61           H  
ATOM   3770 2HB  ASP A 253      -8.207  31.944 -35.084  1.00  0.61           H  
ATOM   3771  N   LEU A 254     -10.325  30.375 -32.899  1.00  0.62           N  
ATOM   3772  CA  LEU A 254     -11.138  29.167 -32.834  1.00  0.62           C  
ATOM   3773  C   LEU A 254     -11.629  28.695 -34.196  1.00  0.62           C  
ATOM   3774  O   LEU A 254     -11.773  29.494 -35.124  1.00  0.62           O  
ATOM   3775  CB  LEU A 254     -12.319  29.402 -31.884  1.00  0.62           C  
ATOM   3776  CG  LEU A 254     -11.930  29.711 -30.414  1.00  0.62           C  
ATOM   3777  CD1 LEU A 254     -13.192  30.023 -29.596  1.00  0.62           C  
ATOM   3778  CD2 LEU A 254     -11.192  28.493 -29.839  1.00  0.62           C  
ATOM   3779  H   LEU A 254     -10.803  31.279 -32.842  1.00  0.62           H  
ATOM   3780  HA  LEU A 254     -10.524  28.376 -32.411  1.00  0.62           H  
ATOM   3781 1HB  LEU A 254     -12.894  30.253 -32.256  1.00  0.62           H  
ATOM   3782 2HB  LEU A 254     -12.962  28.522 -31.889  1.00  0.62           H  
ATOM   3783  HG  LEU A 254     -11.274  30.587 -30.384  1.00  0.62           H  
ATOM   3784 1HD1 LEU A 254     -12.914  30.241 -28.566  1.00  0.62           H  
ATOM   3785 2HD1 LEU A 254     -13.694  30.890 -30.028  1.00  0.62           H  
ATOM   3786 3HD1 LEU A 254     -13.866  29.176 -29.614  1.00  0.62           H  
ATOM   3787 1HD2 LEU A 254     -10.899  28.686 -28.805  1.00  0.62           H  
ATOM   3788 2HD2 LEU A 254     -11.827  27.645 -29.879  1.00  0.62           H  
ATOM   3789 3HD2 LEU A 254     -10.316  28.282 -30.438  1.00  0.62           H  
ATOM   3790  N   SER A 255     -11.916  27.388 -34.304  1.00  0.62           N  
ATOM   3791  CA  SER A 255     -12.437  26.813 -35.554  1.00  0.62           C  
ATOM   3792  C   SER A 255     -13.924  27.125 -35.738  1.00  0.62           C  
ATOM   3793  O   SER A 255     -14.493  26.904 -36.809  1.00  0.62           O  
ATOM   3794  CB  SER A 255     -12.210  25.308 -35.622  1.00  0.62           C  
ATOM   3795  OG  SER A 255     -13.070  24.571 -34.774  1.00  0.62           O  
ATOM   3796  H   SER A 255     -11.728  26.781 -33.503  1.00  0.62           H  
ATOM   3797  HA  SER A 255     -11.898  27.263 -36.385  1.00  0.62           H  
ATOM   3798 1HB  SER A 255     -12.340  24.971 -36.645  1.00  0.62           H  
ATOM   3799 2HB  SER A 255     -11.177  25.099 -35.340  1.00  0.62           H  
ATOM   3800  HG  SER A 255     -13.036  24.949 -33.871  1.00  0.62           H  
ATOM   3801  N   THR A 256     -14.523  27.671 -34.687  1.00  0.62           N  
ATOM   3802  CA  THR A 256     -15.917  28.074 -34.631  1.00  0.62           C  
ATOM   3803  C   THR A 256     -16.040  29.353 -33.867  1.00  0.62           C  
ATOM   3804  O   THR A 256     -15.316  29.588 -32.901  1.00  0.62           O  
ATOM   3805  CB  THR A 256     -16.799  27.079 -33.871  1.00  0.62           C  
ATOM   3806  OG1 THR A 256     -18.180  27.539 -33.897  1.00  0.62           O  
ATOM   3807  CG2 THR A 256     -16.328  27.016 -32.424  1.00  0.62           C  
ATOM   3808  H   THR A 256     -13.959  27.800 -33.863  1.00  0.62           H  
ATOM   3809  HA  THR A 256     -16.293  28.227 -35.642  1.00  0.62           H  
ATOM   3810  HB  THR A 256     -16.731  26.094 -34.333  1.00  0.62           H  
ATOM   3811  HG1 THR A 256     -18.286  28.357 -33.305  1.00  0.62           H  
ATOM   3812 1HG2 THR A 256     -16.949  26.315 -31.872  1.00  0.62           H  
ATOM   3813 2HG2 THR A 256     -15.297  26.689 -32.401  1.00  0.62           H  
ATOM   3814 3HG2 THR A 256     -16.404  28.004 -31.971  1.00  0.62           H  
ATOM   3815  N   ARG A 257     -17.011  30.146 -34.242  1.00  0.62           N  
ATOM   3816  CA  ARG A 257     -17.289  31.326 -33.475  1.00  0.62           C  
ATOM   3817  C   ARG A 257     -17.900  30.818 -32.191  1.00  0.62           C  
ATOM   3818  O   ARG A 257     -18.589  29.786 -32.209  1.00  0.62           O  
ATOM   3819  CB  ARG A 257     -18.186  32.288 -34.233  1.00  0.62           C  
ATOM   3820  CG  ARG A 257     -18.303  33.663 -33.613  1.00  0.62           C  
ATOM   3821  CD  ARG A 257     -18.885  34.620 -34.577  1.00  0.62           C  
ATOM   3822  NE  ARG A 257     -17.947  34.808 -35.696  1.00  0.62           N  
ATOM   3823  CZ  ARG A 257     -18.121  35.605 -36.764  1.00  0.62           C  
ATOM   3824  NH1 ARG A 257     -19.215  36.338 -36.884  1.00  0.62           N  
ATOM   3825  NH2 ARG A 257     -17.177  35.644 -37.700  1.00  0.62           N  
ATOM   3826  H   ARG A 257     -17.565  29.918 -35.056  1.00  0.62           H  
ATOM   3827  HA  ARG A 257     -16.353  31.845 -33.252  1.00  0.62           H  
ATOM   3828 1HB  ARG A 257     -17.816  32.411 -35.249  1.00  0.62           H  
ATOM   3829 2HB  ARG A 257     -19.190  31.871 -34.298  1.00  0.62           H  
ATOM   3830 1HG  ARG A 257     -18.930  33.625 -32.724  1.00  0.62           H  
ATOM   3831 2HG  ARG A 257     -17.306  34.013 -33.345  1.00  0.62           H  
ATOM   3832 1HD  ARG A 257     -19.823  34.236 -34.971  1.00  0.62           H  
ATOM   3833 2HD  ARG A 257     -19.044  35.583 -34.096  1.00  0.62           H  
ATOM   3834  HE  ARG A 257     -17.071  34.252 -35.668  1.00  0.62           H  
ATOM   3835 1HH1 ARG A 257     -19.927  36.301 -36.169  1.00  0.62           H  
ATOM   3836 2HH1 ARG A 257     -19.335  36.936 -37.688  1.00  0.62           H  
ATOM   3837 1HH2 ARG A 257     -16.318  35.055 -37.594  1.00  0.62           H  
ATOM   3838 2HH2 ARG A 257     -17.285  36.233 -38.505  1.00  0.62           H  
ATOM   3839  N   ALA A 258     -17.568  31.465 -31.079  1.00  0.62           N  
ATOM   3840  CA  ALA A 258     -18.092  31.106 -29.769  1.00  0.62           C  
ATOM   3841  C   ALA A 258     -18.178  32.350 -28.917  1.00  0.62           C  
ATOM   3842  O   ALA A 258     -17.264  33.163 -28.924  1.00  0.62           O  
ATOM   3843  CB  ALA A 258     -17.188  30.089 -29.102  1.00  0.62           C  
ATOM   3844  H   ALA A 258     -16.958  32.267 -31.153  1.00  0.62           H  
ATOM   3845  HA  ALA A 258     -19.096  30.693 -29.889  1.00  0.62           H  
ATOM   3846 1HB  ALA A 258     -17.599  29.836 -28.124  1.00  0.62           H  
ATOM   3847 2HB  ALA A 258     -17.135  29.200 -29.723  1.00  0.62           H  
ATOM   3848 3HB  ALA A 258     -16.193  30.504 -28.979  1.00  0.62           H  
ATOM   3849  N   SER A 259     -19.257  32.503 -28.171  1.00  0.61           N  
ATOM   3850  CA  SER A 259     -19.400  33.671 -27.315  1.00  0.61           C  
ATOM   3851  C   SER A 259     -18.633  33.537 -26.023  1.00  0.61           C  
ATOM   3852  O   SER A 259     -18.219  32.443 -25.638  1.00  0.61           O  
ATOM   3853  CB  SER A 259     -20.860  33.922 -26.996  1.00  0.61           C  
ATOM   3854  OG  SER A 259     -21.392  32.877 -26.210  1.00  0.61           O  
ATOM   3855  H   SER A 259     -19.996  31.791 -28.195  1.00  0.61           H  
ATOM   3856  HA  SER A 259     -19.007  34.536 -27.852  1.00  0.61           H  
ATOM   3857 1HB  SER A 259     -20.959  34.864 -26.464  1.00  0.61           H  
ATOM   3858 2HB  SER A 259     -21.427  34.005 -27.921  1.00  0.61           H  
ATOM   3859  HG  SER A 259     -21.481  32.113 -26.823  1.00  0.61           H  
ATOM   3860  N   VAL A 260     -18.516  34.644 -25.303  1.00  0.60           N  
ATOM   3861  CA  VAL A 260     -17.873  34.626 -24.002  1.00  0.60           C  
ATOM   3862  C   VAL A 260     -18.596  33.680 -23.063  1.00  0.60           C  
ATOM   3863  O   VAL A 260     -17.966  32.889 -22.359  1.00  0.60           O  
ATOM   3864  CB  VAL A 260     -17.878  36.040 -23.402  1.00  0.60           C  
ATOM   3865  CG1 VAL A 260     -17.446  35.995 -21.976  1.00  0.60           C  
ATOM   3866  CG2 VAL A 260     -16.931  36.915 -24.184  1.00  0.60           C  
ATOM   3867  H   VAL A 260     -18.868  35.515 -25.673  1.00  0.60           H  
ATOM   3868  HA  VAL A 260     -16.842  34.288 -24.126  1.00  0.60           H  
ATOM   3869  HB  VAL A 260     -18.888  36.448 -23.439  1.00  0.60           H  
ATOM   3870 1HG1 VAL A 260     -17.449  37.002 -21.557  1.00  0.60           H  
ATOM   3871 2HG1 VAL A 260     -18.132  35.366 -21.410  1.00  0.60           H  
ATOM   3872 3HG1 VAL A 260     -16.462  35.593 -21.917  1.00  0.60           H  
ATOM   3873 1HG2 VAL A 260     -16.928  37.919 -23.761  1.00  0.60           H  
ATOM   3874 2HG2 VAL A 260     -15.937  36.495 -24.112  1.00  0.60           H  
ATOM   3875 3HG2 VAL A 260     -17.241  36.958 -25.225  1.00  0.60           H  
ATOM   3876  N   ASP A 261     -19.930  33.746 -23.074  1.00  0.60           N  
ATOM   3877  CA  ASP A 261     -20.729  32.882 -22.225  1.00  0.60           C  
ATOM   3878  C   ASP A 261     -20.519  31.411 -22.566  1.00  0.60           C  
ATOM   3879  O   ASP A 261     -20.386  30.585 -21.661  1.00  0.60           O  
ATOM   3880  CB  ASP A 261     -22.211  33.223 -22.378  1.00  0.60           C  
ATOM   3881  CG  ASP A 261     -22.596  34.561 -21.747  1.00  0.60           C  
ATOM   3882  OD1 ASP A 261     -21.824  35.089 -20.982  1.00  0.60           O  
ATOM   3883  OD2 ASP A 261     -23.663  35.043 -22.041  1.00  0.60           O  
ATOM   3884  H   ASP A 261     -20.387  34.405 -23.685  1.00  0.60           H  
ATOM   3885  HA  ASP A 261     -20.431  33.042 -21.189  1.00  0.60           H  
ATOM   3886 1HB  ASP A 261     -22.465  33.248 -23.440  1.00  0.60           H  
ATOM   3887 2HB  ASP A 261     -22.811  32.436 -21.921  1.00  0.60           H  
ATOM   3888  N   GLU A 262     -20.435  31.078 -23.863  1.00  0.60           N  
ATOM   3889  CA  GLU A 262     -20.216  29.679 -24.249  1.00  0.60           C  
ATOM   3890  C   GLU A 262     -18.852  29.173 -23.797  1.00  0.60           C  
ATOM   3891  O   GLU A 262     -18.726  28.039 -23.325  1.00  0.60           O  
ATOM   3892  CB  GLU A 262     -20.369  29.511 -25.761  1.00  0.60           C  
ATOM   3893  CG  GLU A 262     -21.807  29.619 -26.258  1.00  0.60           C  
ATOM   3894  CD  GLU A 262     -21.929  29.680 -27.756  1.00  0.60           C  
ATOM   3895  OE1 GLU A 262     -21.234  30.473 -28.368  1.00  0.60           O  
ATOM   3896  OE2 GLU A 262     -22.707  28.934 -28.299  1.00  0.60           O  
ATOM   3897  H   GLU A 262     -20.555  31.791 -24.585  1.00  0.60           H  
ATOM   3898  HA  GLU A 262     -20.977  29.071 -23.764  1.00  0.60           H  
ATOM   3899 1HB  GLU A 262     -19.777  30.274 -26.269  1.00  0.60           H  
ATOM   3900 2HB  GLU A 262     -19.976  28.541 -26.062  1.00  0.60           H  
ATOM   3901 1HG  GLU A 262     -22.354  28.745 -25.905  1.00  0.60           H  
ATOM   3902 2HG  GLU A 262     -22.273  30.495 -25.814  1.00  0.60           H  
ATOM   3903  N   ILE A 263     -17.842  30.026 -23.897  1.00  0.60           N  
ATOM   3904  CA  ILE A 263     -16.504  29.657 -23.474  1.00  0.60           C  
ATOM   3905  C   ILE A 263     -16.471  29.448 -21.972  1.00  0.60           C  
ATOM   3906  O   ILE A 263     -15.930  28.451 -21.485  1.00  0.60           O  
ATOM   3907  CB  ILE A 263     -15.498  30.700 -23.955  1.00  0.60           C  
ATOM   3908  CG1 ILE A 263     -15.418  30.614 -25.479  1.00  0.60           C  
ATOM   3909  CG2 ILE A 263     -14.173  30.486 -23.319  1.00  0.60           C  
ATOM   3910  CD1 ILE A 263     -14.717  31.732 -26.071  1.00  0.60           C  
ATOM   3911  H   ILE A 263     -18.004  30.946 -24.312  1.00  0.60           H  
ATOM   3912  HA  ILE A 263     -16.239  28.720 -23.935  1.00  0.60           H  
ATOM   3913  HB  ILE A 263     -15.867  31.699 -23.706  1.00  0.60           H  
ATOM   3914 1HG1 ILE A 263     -14.906  29.704 -25.763  1.00  0.60           H  
ATOM   3915 2HG1 ILE A 263     -16.432  30.587 -25.886  1.00  0.60           H  
ATOM   3916 1HG2 ILE A 263     -13.470  31.237 -23.670  1.00  0.60           H  
ATOM   3917 2HG2 ILE A 263     -14.300  30.580 -22.251  1.00  0.60           H  
ATOM   3918 3HG2 ILE A 263     -13.806  29.494 -23.566  1.00  0.60           H  
ATOM   3919 1HD1 ILE A 263     -14.700  31.627 -27.155  1.00  0.60           H  
ATOM   3920 2HD1 ILE A 263     -15.240  32.637 -25.798  1.00  0.60           H  
ATOM   3921 3HD1 ILE A 263     -13.712  31.756 -25.685  1.00  0.60           H  
ATOM   3922  N   ASN A 264     -17.082  30.359 -21.233  1.00  0.60           N  
ATOM   3923  CA  ASN A 264     -17.132  30.211 -19.799  1.00  0.60           C  
ATOM   3924  C   ASN A 264     -17.933  28.967 -19.402  1.00  0.60           C  
ATOM   3925  O   ASN A 264     -17.556  28.254 -18.468  1.00  0.60           O  
ATOM   3926  CB  ASN A 264     -17.680  31.476 -19.205  1.00  0.60           C  
ATOM   3927  CG  ASN A 264     -16.633  32.599 -19.266  1.00  0.60           C  
ATOM   3928  OD1 ASN A 264     -15.407  32.354 -19.365  1.00  0.60           O  
ATOM   3929  ND2 ASN A 264     -17.101  33.811 -19.208  1.00  0.60           N  
ATOM   3930  H   ASN A 264     -17.512  31.174 -21.675  1.00  0.60           H  
ATOM   3931  HA  ASN A 264     -16.117  30.073 -19.432  1.00  0.60           H  
ATOM   3932 1HB  ASN A 264     -18.564  31.786 -19.768  1.00  0.60           H  
ATOM   3933 2HB  ASN A 264     -17.986  31.309 -18.176  1.00  0.60           H  
ATOM   3934 1HD2 ASN A 264     -16.479  34.597 -19.230  1.00  0.60           H  
ATOM   3935 2HD2 ASN A 264     -18.087  33.960 -19.133  1.00  0.60           H  
ATOM   3936  N   ALA A 265     -19.019  28.674 -20.134  1.00  0.61           N  
ATOM   3937  CA  ALA A 265     -19.810  27.482 -19.862  1.00  0.61           C  
ATOM   3938  C   ALA A 265     -18.962  26.234 -20.067  1.00  0.61           C  
ATOM   3939  O   ALA A 265     -19.055  25.279 -19.291  1.00  0.61           O  
ATOM   3940  CB  ALA A 265     -21.034  27.431 -20.758  1.00  0.61           C  
ATOM   3941  H   ALA A 265     -19.321  29.302 -20.876  1.00  0.61           H  
ATOM   3942  HA  ALA A 265     -20.129  27.515 -18.821  1.00  0.61           H  
ATOM   3943 1HB  ALA A 265     -21.620  26.544 -20.528  1.00  0.61           H  
ATOM   3944 2HB  ALA A 265     -21.639  28.323 -20.595  1.00  0.61           H  
ATOM   3945 3HB  ALA A 265     -20.719  27.397 -21.797  1.00  0.61           H  
ATOM   3946  N   ALA A 266     -18.112  26.250 -21.104  1.00  0.61           N  
ATOM   3947  CA  ALA A 266     -17.228  25.129 -21.388  1.00  0.61           C  
ATOM   3948  C   ALA A 266     -16.289  24.886 -20.221  1.00  0.61           C  
ATOM   3949  O   ALA A 266     -16.051  23.740 -19.824  1.00  0.61           O  
ATOM   3950  CB  ALA A 266     -16.422  25.410 -22.642  1.00  0.61           C  
ATOM   3951  H   ALA A 266     -18.104  27.053 -21.733  1.00  0.61           H  
ATOM   3952  HA  ALA A 266     -17.837  24.238 -21.536  1.00  0.61           H  
ATOM   3953 1HB  ALA A 266     -15.784  24.578 -22.846  1.00  0.61           H  
ATOM   3954 2HB  ALA A 266     -17.100  25.569 -23.479  1.00  0.61           H  
ATOM   3955 3HB  ALA A 266     -15.812  26.287 -22.503  1.00  0.61           H  
ATOM   3956  N   PHE A 267     -15.794  25.972 -19.636  1.00  0.61           N  
ATOM   3957  CA  PHE A 267     -14.891  25.858 -18.507  1.00  0.61           C  
ATOM   3958  C   PHE A 267     -15.617  25.287 -17.304  1.00  0.61           C  
ATOM   3959  O   PHE A 267     -15.072  24.435 -16.592  1.00  0.61           O  
ATOM   3960  CB  PHE A 267     -14.304  27.209 -18.167  1.00  0.61           C  
ATOM   3961  CG  PHE A 267     -13.457  27.700 -19.224  1.00  0.61           C  
ATOM   3962  CD1 PHE A 267     -13.313  29.039 -19.439  1.00  0.61           C  
ATOM   3963  CD2 PHE A 267     -12.840  26.811 -20.059  1.00  0.61           C  
ATOM   3964  CE1 PHE A 267     -12.566  29.475 -20.469  1.00  0.61           C  
ATOM   3965  CE2 PHE A 267     -12.098  27.239 -21.100  1.00  0.61           C  
ATOM   3966  CZ  PHE A 267     -11.964  28.569 -21.307  1.00  0.61           C  
ATOM   3967  H   PHE A 267     -16.019  26.891 -20.024  1.00  0.61           H  
ATOM   3968  HA  PHE A 267     -14.083  25.179 -18.775  1.00  0.61           H  
ATOM   3969 1HB  PHE A 267     -15.102  27.927 -18.006  1.00  0.61           H  
ATOM   3970 2HB  PHE A 267     -13.733  27.140 -17.258  1.00  0.61           H  
ATOM   3971  HD1 PHE A 267     -13.811  29.750 -18.780  1.00  0.61           H  
ATOM   3972  HD2 PHE A 267     -12.966  25.757 -19.877  1.00  0.61           H  
ATOM   3973  HE1 PHE A 267     -12.457  30.541 -20.642  1.00  0.61           H  
ATOM   3974  HE2 PHE A 267     -11.617  26.526 -21.769  1.00  0.61           H  
ATOM   3975  HZ  PHE A 267     -11.379  28.909 -22.137  1.00  0.61           H  
ATOM   3976  N   LYS A 268     -16.865  25.722 -17.089  1.00  0.61           N  
ATOM   3977  CA  LYS A 268     -17.624  25.198 -15.966  1.00  0.61           C  
ATOM   3978  C   LYS A 268     -17.870  23.710 -16.157  1.00  0.61           C  
ATOM   3979  O   LYS A 268     -17.715  22.928 -15.219  1.00  0.61           O  
ATOM   3980  CB  LYS A 268     -18.974  25.910 -15.812  1.00  0.61           C  
ATOM   3981  CG  LYS A 268     -18.901  27.333 -15.320  1.00  0.61           C  
ATOM   3982  CD  LYS A 268     -20.304  27.983 -15.174  1.00  0.61           C  
ATOM   3983  CE  LYS A 268     -20.113  29.377 -14.660  1.00  0.61           C  
ATOM   3984  NZ  LYS A 268     -21.317  30.183 -14.437  1.00  0.61           N  
ATOM   3985  H   LYS A 268     -17.265  26.441 -17.696  1.00  0.61           H  
ATOM   3986  HA  LYS A 268     -17.043  25.338 -15.055  1.00  0.61           H  
ATOM   3987 1HB  LYS A 268     -19.479  25.924 -16.777  1.00  0.61           H  
ATOM   3988 2HB  LYS A 268     -19.604  25.345 -15.124  1.00  0.61           H  
ATOM   3989 1HG  LYS A 268     -18.396  27.354 -14.354  1.00  0.61           H  
ATOM   3990 2HG  LYS A 268     -18.310  27.923 -16.023  1.00  0.61           H  
ATOM   3991 1HD  LYS A 268     -20.802  28.016 -16.144  1.00  0.61           H  
ATOM   3992 2HD  LYS A 268     -20.915  27.412 -14.476  1.00  0.61           H  
ATOM   3993 1HE  LYS A 268     -19.590  29.301 -13.717  1.00  0.61           H  
ATOM   3994 2HE  LYS A 268     -19.505  29.893 -15.382  1.00  0.61           H  
ATOM   3995 1HZ  LYS A 268     -20.956  31.111 -14.078  1.00  0.61           H  
ATOM   3996 2HZ  LYS A 268     -21.830  30.311 -15.289  1.00  0.61           H  
ATOM   3997 3HZ  LYS A 268     -21.905  29.754 -13.743  1.00  0.61           H  
ATOM   3998  N   ALA A 269     -18.206  23.309 -17.385  1.00  0.62           N  
ATOM   3999  CA  ALA A 269     -18.459  21.906 -17.664  1.00  0.62           C  
ATOM   4000  C   ALA A 269     -17.217  21.073 -17.393  1.00  0.62           C  
ATOM   4001  O   ALA A 269     -17.295  19.969 -16.851  1.00  0.62           O  
ATOM   4002  CB  ALA A 269     -18.890  21.735 -19.107  1.00  0.62           C  
ATOM   4003  H   ALA A 269     -18.322  23.998 -18.128  1.00  0.62           H  
ATOM   4004  HA  ALA A 269     -19.253  21.565 -17.002  1.00  0.62           H  
ATOM   4005 1HB  ALA A 269     -19.097  20.685 -19.304  1.00  0.62           H  
ATOM   4006 2HB  ALA A 269     -19.787  22.326 -19.288  1.00  0.62           H  
ATOM   4007 3HB  ALA A 269     -18.093  22.079 -19.765  1.00  0.62           H  
ATOM   4008  N   ALA A 270     -16.055  21.609 -17.757  1.00  0.63           N  
ATOM   4009  CA  ALA A 270     -14.814  20.902 -17.526  1.00  0.63           C  
ATOM   4010  C   ALA A 270     -14.571  20.713 -16.033  1.00  0.63           C  
ATOM   4011  O   ALA A 270     -14.242  19.609 -15.579  1.00  0.63           O  
ATOM   4012  CB  ALA A 270     -13.693  21.680 -18.159  1.00  0.63           C  
ATOM   4013  H   ALA A 270     -16.038  22.512 -18.234  1.00  0.63           H  
ATOM   4014  HA  ALA A 270     -14.885  19.920 -17.990  1.00  0.63           H  
ATOM   4015 1HB  ALA A 270     -12.769  21.150 -18.019  1.00  0.63           H  
ATOM   4016 2HB  ALA A 270     -13.909  21.787 -19.218  1.00  0.63           H  
ATOM   4017 3HB  ALA A 270     -13.623  22.663 -17.704  1.00  0.63           H  
ATOM   4018  N   ALA A 271     -14.799  21.794 -15.270  1.00  0.64           N  
ATOM   4019  CA  ALA A 271     -14.639  21.844 -13.815  1.00  0.64           C  
ATOM   4020  C   ALA A 271     -15.592  20.891 -13.093  1.00  0.64           C  
ATOM   4021  O   ALA A 271     -15.287  20.384 -12.022  1.00  0.64           O  
ATOM   4022  CB  ALA A 271     -14.844  23.261 -13.317  1.00  0.64           C  
ATOM   4023  H   ALA A 271     -15.079  22.658 -15.737  1.00  0.64           H  
ATOM   4024  HA  ALA A 271     -13.618  21.536 -13.583  1.00  0.64           H  
ATOM   4025 1HB  ALA A 271     -14.680  23.292 -12.240  1.00  0.64           H  
ATOM   4026 2HB  ALA A 271     -14.136  23.926 -13.815  1.00  0.64           H  
ATOM   4027 3HB  ALA A 271     -15.858  23.579 -13.541  1.00  0.64           H  
ATOM   4028  N   GLU A 272     -16.773  20.669 -13.641  1.00  0.65           N  
ATOM   4029  CA  GLU A 272     -17.712  19.753 -13.001  1.00  0.65           C  
ATOM   4030  C   GLU A 272     -17.519  18.300 -13.457  1.00  0.65           C  
ATOM   4031  O   GLU A 272     -18.225  17.401 -12.992  1.00  0.65           O  
ATOM   4032  CB  GLU A 272     -19.153  20.194 -13.265  1.00  0.65           C  
ATOM   4033  CG  GLU A 272     -19.541  21.533 -12.620  1.00  0.65           C  
ATOM   4034  CD  GLU A 272     -20.968  21.963 -12.929  1.00  0.65           C  
ATOM   4035  OE1 GLU A 272     -21.647  21.256 -13.639  1.00  0.65           O  
ATOM   4036  OE2 GLU A 272     -21.375  22.996 -12.444  1.00  0.65           O  
ATOM   4037  H   GLU A 272     -17.035  21.156 -14.500  1.00  0.65           H  
ATOM   4038  HA  GLU A 272     -17.541  19.789 -11.927  1.00  0.65           H  
ATOM   4039 1HB  GLU A 272     -19.301  20.294 -14.344  1.00  0.65           H  
ATOM   4040 2HB  GLU A 272     -19.841  19.431 -12.907  1.00  0.65           H  
ATOM   4041 1HG  GLU A 272     -19.426  21.446 -11.541  1.00  0.65           H  
ATOM   4042 2HG  GLU A 272     -18.852  22.301 -12.967  1.00  0.65           H  
ATOM   4043  N   GLY A 273     -16.592  18.082 -14.394  1.00  0.67           N  
ATOM   4044  CA  GLY A 273     -16.340  16.783 -14.993  1.00  0.67           C  
ATOM   4045  C   GLY A 273     -14.918  16.274 -14.764  1.00  0.67           C  
ATOM   4046  O   GLY A 273     -14.376  16.315 -13.656  1.00  0.67           O  
ATOM   4047  H   GLY A 273     -16.015  18.852 -14.723  1.00  0.67           H  
ATOM   4048 1HA  GLY A 273     -17.053  16.060 -14.599  1.00  0.67           H  
ATOM   4049 2HA  GLY A 273     -16.527  16.855 -16.064  1.00  0.67           H  
ATOM   4050  N   ARG A 274     -14.318  15.784 -15.847  1.00  0.69           N  
ATOM   4051  CA  ARG A 274     -12.977  15.195 -15.868  1.00  0.69           C  
ATOM   4052  C   ARG A 274     -11.889  16.031 -15.201  1.00  0.69           C  
ATOM   4053  O   ARG A 274     -10.951  15.485 -14.620  1.00  0.69           O  
ATOM   4054  CB  ARG A 274     -12.519  14.965 -17.296  1.00  0.69           C  
ATOM   4055  CG  ARG A 274     -11.175  14.272 -17.416  1.00  0.69           C  
ATOM   4056  CD  ARG A 274     -10.745  14.161 -18.819  1.00  0.69           C  
ATOM   4057  NE  ARG A 274      -9.476  13.477 -18.944  1.00  0.69           N  
ATOM   4058  CZ  ARG A 274      -9.337  12.140 -19.166  1.00  0.69           C  
ATOM   4059  NH1 ARG A 274     -10.400  11.375 -19.299  1.00  0.69           N  
ATOM   4060  NH2 ARG A 274      -8.140  11.596 -19.261  1.00  0.69           N  
ATOM   4061  H   ARG A 274     -14.835  15.807 -16.715  1.00  0.69           H  
ATOM   4062  HA  ARG A 274     -13.028  14.233 -15.355  1.00  0.69           H  
ATOM   4063 1HB  ARG A 274     -13.255  14.364 -17.828  1.00  0.69           H  
ATOM   4064 2HB  ARG A 274     -12.438  15.924 -17.810  1.00  0.69           H  
ATOM   4065 1HG  ARG A 274     -10.421  14.854 -16.880  1.00  0.69           H  
ATOM   4066 2HG  ARG A 274     -11.234  13.271 -16.989  1.00  0.69           H  
ATOM   4067 1HD  ARG A 274     -11.489  13.611 -19.392  1.00  0.69           H  
ATOM   4068 2HD  ARG A 274     -10.630  15.162 -19.235  1.00  0.69           H  
ATOM   4069  HE  ARG A 274      -8.629  14.055 -18.823  1.00  0.69           H  
ATOM   4070 1HH1 ARG A 274     -11.323  11.774 -19.235  1.00  0.69           H  
ATOM   4071 2HH1 ARG A 274     -10.281  10.384 -19.474  1.00  0.69           H  
ATOM   4072 1HH2 ARG A 274      -7.319  12.163 -19.175  1.00  0.69           H  
ATOM   4073 2HH2 ARG A 274      -8.026  10.581 -19.452  1.00  0.69           H  
ATOM   4074  N   LEU A 275     -11.965  17.350 -15.337  1.00  0.69           N  
ATOM   4075  CA  LEU A 275     -10.925  18.217 -14.830  1.00  0.69           C  
ATOM   4076  C   LEU A 275     -11.281  18.843 -13.483  1.00  0.69           C  
ATOM   4077  O   LEU A 275     -10.636  19.790 -13.047  1.00  0.69           O  
ATOM   4078  CB  LEU A 275     -10.581  19.266 -15.890  1.00  0.69           C  
ATOM   4079  CG  LEU A 275      -9.984  18.716 -17.205  1.00  0.69           C  
ATOM   4080  CD1 LEU A 275      -9.762  19.846 -18.194  1.00  0.69           C  
ATOM   4081  CD2 LEU A 275      -8.660  18.046 -16.891  1.00  0.69           C  
ATOM   4082  H   LEU A 275     -12.779  17.794 -15.768  1.00  0.69           H  
ATOM   4083  HA  LEU A 275     -10.030  17.615 -14.681  1.00  0.69           H  
ATOM   4084 1HB  LEU A 275     -11.490  19.804 -16.137  1.00  0.69           H  
ATOM   4085 2HB  LEU A 275      -9.873  19.957 -15.472  1.00  0.69           H  
ATOM   4086  HG  LEU A 275     -10.669  17.995 -17.650  1.00  0.69           H  
ATOM   4087 1HD1 LEU A 275      -9.333  19.447 -19.116  1.00  0.69           H  
ATOM   4088 2HD1 LEU A 275     -10.701  20.325 -18.420  1.00  0.69           H  
ATOM   4089 3HD1 LEU A 275      -9.087  20.564 -17.770  1.00  0.69           H  
ATOM   4090 1HD2 LEU A 275      -8.232  17.660 -17.812  1.00  0.69           H  
ATOM   4091 2HD2 LEU A 275      -7.974  18.770 -16.452  1.00  0.69           H  
ATOM   4092 3HD2 LEU A 275      -8.821  17.225 -16.190  1.00  0.69           H  
ATOM   4093  N   LYS A 276     -12.267  18.283 -12.786  1.00  0.69           N  
ATOM   4094  CA  LYS A 276     -12.689  18.793 -11.479  1.00  0.69           C  
ATOM   4095  C   LYS A 276     -11.566  18.968 -10.456  1.00  0.69           C  
ATOM   4096  O   LYS A 276     -11.568  19.929  -9.695  1.00  0.69           O  
ATOM   4097  CB  LYS A 276     -13.773  17.877 -10.904  1.00  0.69           C  
ATOM   4098  CG  LYS A 276     -14.340  18.313  -9.562  1.00  0.69           C  
ATOM   4099  CD  LYS A 276     -15.488  17.401  -9.144  1.00  0.69           C  
ATOM   4100  CE  LYS A 276     -16.061  17.798  -7.796  1.00  0.69           C  
ATOM   4101  NZ  LYS A 276     -17.190  16.913  -7.398  1.00  0.69           N  
ATOM   4102  H   LYS A 276     -12.789  17.497 -13.179  1.00  0.69           H  
ATOM   4103  HA  LYS A 276     -13.101  19.782 -11.631  1.00  0.69           H  
ATOM   4104 1HB  LYS A 276     -14.609  17.836 -11.607  1.00  0.69           H  
ATOM   4105 2HB  LYS A 276     -13.385  16.866 -10.806  1.00  0.69           H  
ATOM   4106 1HG  LYS A 276     -13.555  18.282  -8.807  1.00  0.69           H  
ATOM   4107 2HG  LYS A 276     -14.705  19.338  -9.644  1.00  0.69           H  
ATOM   4108 1HD  LYS A 276     -16.278  17.459  -9.901  1.00  0.69           H  
ATOM   4109 2HD  LYS A 276     -15.133  16.373  -9.096  1.00  0.69           H  
ATOM   4110 1HE  LYS A 276     -15.279  17.736  -7.040  1.00  0.69           H  
ATOM   4111 2HE  LYS A 276     -16.420  18.826  -7.850  1.00  0.69           H  
ATOM   4112 1HZ  LYS A 276     -17.550  17.205  -6.501  1.00  0.69           H  
ATOM   4113 2HZ  LYS A 276     -17.924  16.974  -8.093  1.00  0.69           H  
ATOM   4114 3HZ  LYS A 276     -16.865  15.959  -7.336  1.00  0.69           H  
ATOM   4115  N   GLY A 277     -10.602  18.053 -10.416  1.00  0.67           N  
ATOM   4116  CA  GLY A 277      -9.514  18.171  -9.444  1.00  0.67           C  
ATOM   4117  C   GLY A 277      -8.361  19.052  -9.948  1.00  0.67           C  
ATOM   4118  O   GLY A 277      -7.341  19.192  -9.273  1.00  0.67           O  
ATOM   4119  H   GLY A 277     -10.628  17.275 -11.060  1.00  0.67           H  
ATOM   4120 1HA  GLY A 277      -9.906  18.583  -8.514  1.00  0.67           H  
ATOM   4121 2HA  GLY A 277      -9.133  17.177  -9.213  1.00  0.67           H  
ATOM   4122  N   ILE A 278      -8.515  19.593 -11.154  1.00  0.66           N  
ATOM   4123  CA  ILE A 278      -7.517  20.401 -11.838  1.00  0.66           C  
ATOM   4124  C   ILE A 278      -7.933  21.878 -11.966  1.00  0.66           C  
ATOM   4125  O   ILE A 278      -7.144  22.790 -11.656  1.00  0.66           O  
ATOM   4126  CB  ILE A 278      -7.286  19.797 -13.233  1.00  0.66           C  
ATOM   4127  CG1 ILE A 278      -6.811  18.337 -13.114  1.00  0.66           C  
ATOM   4128  CG2 ILE A 278      -6.331  20.604 -14.036  1.00  0.66           C  
ATOM   4129  CD1 ILE A 278      -5.512  18.166 -12.360  1.00  0.66           C  
ATOM   4130  H   ILE A 278      -9.394  19.456 -11.642  1.00  0.66           H  
ATOM   4131  HA  ILE A 278      -6.588  20.352 -11.273  1.00  0.66           H  
ATOM   4132  HB  ILE A 278      -8.227  19.778 -13.759  1.00  0.66           H  
ATOM   4133 1HG1 ILE A 278      -7.585  17.759 -12.615  1.00  0.66           H  
ATOM   4134 2HG1 ILE A 278      -6.674  17.934 -14.117  1.00  0.66           H  
ATOM   4135 1HG2 ILE A 278      -6.230  20.144 -15.012  1.00  0.66           H  
ATOM   4136 2HG2 ILE A 278      -6.707  21.621 -14.146  1.00  0.66           H  
ATOM   4137 3HG2 ILE A 278      -5.367  20.618 -13.540  1.00  0.66           H  
ATOM   4138 1HD1 ILE A 278      -5.244  17.110 -12.327  1.00  0.66           H  
ATOM   4139 2HD1 ILE A 278      -4.728  18.718 -12.877  1.00  0.66           H  
ATOM   4140 3HD1 ILE A 278      -5.619  18.544 -11.344  1.00  0.66           H  
ATOM   4141  N   LEU A 279      -9.161  22.085 -12.468  1.00  0.64           N  
ATOM   4142  CA  LEU A 279      -9.743  23.395 -12.758  1.00  0.64           C  
ATOM   4143  C   LEU A 279     -10.729  23.941 -11.729  1.00  0.64           C  
ATOM   4144  O   LEU A 279     -11.534  23.215 -11.148  1.00  0.64           O  
ATOM   4145  CB  LEU A 279     -10.503  23.355 -14.097  1.00  0.64           C  
ATOM   4146  CG  LEU A 279      -9.708  23.044 -15.300  1.00  0.64           C  
ATOM   4147  CD1 LEU A 279     -10.613  22.944 -16.514  1.00  0.64           C  
ATOM   4148  CD2 LEU A 279      -8.752  24.105 -15.422  1.00  0.64           C  
ATOM   4149  H   LEU A 279      -9.722  21.270 -12.675  1.00  0.64           H  
ATOM   4150  HA  LEU A 279      -8.924  24.100 -12.844  1.00  0.64           H  
ATOM   4151 1HB  LEU A 279     -11.280  22.593 -14.020  1.00  0.64           H  
ATOM   4152 2HB  LEU A 279     -10.986  24.321 -14.251  1.00  0.64           H  
ATOM   4153  HG  LEU A 279      -9.187  22.101 -15.183  1.00  0.64           H  
ATOM   4154 1HD1 LEU A 279     -10.016  22.740 -17.402  1.00  0.64           H  
ATOM   4155 2HD1 LEU A 279     -11.323  22.143 -16.358  1.00  0.64           H  
ATOM   4156 3HD1 LEU A 279     -11.149  23.863 -16.653  1.00  0.64           H  
ATOM   4157 1HD2 LEU A 279      -8.137  23.962 -16.265  1.00  0.64           H  
ATOM   4158 2HD2 LEU A 279      -9.257  25.055 -15.508  1.00  0.64           H  
ATOM   4159 3HD2 LEU A 279      -8.170  24.091 -14.516  1.00  0.64           H  
ATOM   4160  N   LYS A 280     -10.722  25.262 -11.617  1.00  0.64           N  
ATOM   4161  CA  LYS A 280     -11.675  26.033 -10.821  1.00  0.64           C  
ATOM   4162  C   LYS A 280     -12.117  27.237 -11.632  1.00  0.64           C  
ATOM   4163  O   LYS A 280     -11.349  27.769 -12.426  1.00  0.64           O  
ATOM   4164  CB  LYS A 280     -11.097  26.467  -9.475  1.00  0.64           C  
ATOM   4165  CG  LYS A 280     -12.051  27.325  -8.611  1.00  0.64           C  
ATOM   4166  CD  LYS A 280     -11.427  27.718  -7.286  1.00  0.64           C  
ATOM   4167  CE  LYS A 280     -11.400  26.564  -6.337  1.00  0.64           C  
ATOM   4168  NZ  LYS A 280     -10.846  26.944  -5.017  1.00  0.64           N  
ATOM   4169  H   LYS A 280      -9.977  25.764 -12.106  1.00  0.64           H  
ATOM   4170  HA  LYS A 280     -12.555  25.417 -10.630  1.00  0.64           H  
ATOM   4171 1HB  LYS A 280     -10.807  25.585  -8.895  1.00  0.64           H  
ATOM   4172 2HB  LYS A 280     -10.211  27.039  -9.648  1.00  0.64           H  
ATOM   4173 1HG  LYS A 280     -12.289  28.251  -9.134  1.00  0.64           H  
ATOM   4174 2HG  LYS A 280     -12.975  26.780  -8.425  1.00  0.64           H  
ATOM   4175 1HD  LYS A 280     -10.404  28.074  -7.438  1.00  0.64           H  
ATOM   4176 2HD  LYS A 280     -12.012  28.512  -6.833  1.00  0.64           H  
ATOM   4177 1HE  LYS A 280     -12.411  26.191  -6.201  1.00  0.64           H  
ATOM   4178 2HE  LYS A 280     -10.796  25.785  -6.766  1.00  0.64           H  
ATOM   4179 1HZ  LYS A 280     -10.835  26.150  -4.405  1.00  0.64           H  
ATOM   4180 2HZ  LYS A 280      -9.879  27.280  -5.139  1.00  0.64           H  
ATOM   4181 3HZ  LYS A 280     -11.401  27.669  -4.602  1.00  0.64           H  
ATOM   4182  N   TYR A 281     -13.369  27.622 -11.487  1.00  0.64           N  
ATOM   4183  CA  TYR A 281     -13.904  28.741 -12.243  1.00  0.64           C  
ATOM   4184  C   TYR A 281     -14.639  29.773 -11.389  1.00  0.64           C  
ATOM   4185  O   TYR A 281     -15.555  29.425 -10.637  1.00  0.64           O  
ATOM   4186  CB  TYR A 281     -14.860  28.177 -13.293  1.00  0.64           C  
ATOM   4187  CG  TYR A 281     -15.594  29.198 -14.004  1.00  0.64           C  
ATOM   4188  CD1 TYR A 281     -15.304  29.587 -15.305  1.00  0.64           C  
ATOM   4189  CD2 TYR A 281     -16.581  29.784 -13.313  1.00  0.64           C  
ATOM   4190  CE1 TYR A 281     -16.083  30.576 -15.877  1.00  0.64           C  
ATOM   4191  CE2 TYR A 281     -17.307  30.733 -13.845  1.00  0.64           C  
ATOM   4192  CZ  TYR A 281     -17.113  31.148 -15.101  1.00  0.64           C  
ATOM   4193  OH  TYR A 281     -17.959  32.134 -15.583  1.00  0.64           O  
ATOM   4194  H   TYR A 281     -13.969  27.135 -10.834  1.00  0.64           H  
ATOM   4195  HA  TYR A 281     -13.080  29.258 -12.736  1.00  0.64           H  
ATOM   4196 1HB  TYR A 281     -14.297  27.591 -14.023  1.00  0.64           H  
ATOM   4197 2HB  TYR A 281     -15.579  27.507 -12.816  1.00  0.64           H  
ATOM   4198  HD1 TYR A 281     -14.496  29.120 -15.861  1.00  0.64           H  
ATOM   4199  HD2 TYR A 281     -16.783  29.473 -12.291  1.00  0.64           H  
ATOM   4200  HE1 TYR A 281     -15.898  30.899 -16.896  1.00  0.64           H  
ATOM   4201  HE2 TYR A 281     -18.075  31.168 -13.253  1.00  0.64           H  
ATOM   4202  HH  TYR A 281     -18.608  32.388 -14.865  1.00  0.64           H  
ATOM   4203  N   TYR A 282     -14.251  31.046 -11.529  1.00  0.66           N  
ATOM   4204  CA  TYR A 282     -14.917  32.146 -10.835  1.00  0.66           C  
ATOM   4205  C   TYR A 282     -15.811  33.010 -11.733  1.00  0.66           C  
ATOM   4206  O   TYR A 282     -15.467  33.347 -12.873  1.00  0.66           O  
ATOM   4207  CB  TYR A 282     -13.894  33.056 -10.148  1.00  0.66           C  
ATOM   4208  CG  TYR A 282     -13.275  32.499  -8.917  1.00  0.66           C  
ATOM   4209  CD1 TYR A 282     -12.182  31.694  -8.986  1.00  0.66           C  
ATOM   4210  CD2 TYR A 282     -13.818  32.836  -7.689  1.00  0.66           C  
ATOM   4211  CE1 TYR A 282     -11.618  31.212  -7.813  1.00  0.66           C  
ATOM   4212  CE2 TYR A 282     -13.261  32.360  -6.531  1.00  0.66           C  
ATOM   4213  CZ  TYR A 282     -12.163  31.553  -6.593  1.00  0.66           C  
ATOM   4214  OH  TYR A 282     -11.592  31.084  -5.440  1.00  0.66           O  
ATOM   4215  H   TYR A 282     -13.458  31.264 -12.134  1.00  0.66           H  
ATOM   4216  HA  TYR A 282     -15.557  31.716 -10.065  1.00  0.66           H  
ATOM   4217 1HB  TYR A 282     -13.091  33.293 -10.851  1.00  0.66           H  
ATOM   4218 2HB  TYR A 282     -14.372  33.994  -9.883  1.00  0.66           H  
ATOM   4219  HD1 TYR A 282     -11.768  31.443  -9.959  1.00  0.66           H  
ATOM   4220  HD2 TYR A 282     -14.691  33.486  -7.643  1.00  0.66           H  
ATOM   4221  HE1 TYR A 282     -10.748  30.573  -7.839  1.00  0.66           H  
ATOM   4222  HE2 TYR A 282     -13.688  32.630  -5.565  1.00  0.66           H  
ATOM   4223  HH  TYR A 282     -10.713  30.746  -5.635  1.00  0.66           H  
ATOM   4224  N   ASP A 283     -16.912  33.484 -11.135  1.00  0.68           N  
ATOM   4225  CA  ASP A 283     -17.875  34.420 -11.741  1.00  0.68           C  
ATOM   4226  C   ASP A 283     -17.639  35.838 -11.204  1.00  0.68           C  
ATOM   4227  O   ASP A 283     -18.539  36.680 -11.198  1.00  0.68           O  
ATOM   4228  CB  ASP A 283     -19.334  34.021 -11.451  1.00  0.68           C  
ATOM   4229  CG  ASP A 283     -19.913  32.730 -12.181  1.00  0.68           C  
ATOM   4230  OD1 ASP A 283     -19.850  32.592 -13.411  1.00  0.68           O  
ATOM   4231  OD2 ASP A 283     -20.402  31.883 -11.483  1.00  0.68           O  
ATOM   4232  H   ASP A 283     -17.107  33.161 -10.196  1.00  0.68           H  
ATOM   4233  HA  ASP A 283     -17.733  34.424 -12.816  1.00  0.68           H  
ATOM   4234 1HB  ASP A 283     -19.447  33.874 -10.375  1.00  0.68           H  
ATOM   4235 2HB  ASP A 283     -19.975  34.862 -11.716  1.00  0.68           H  
ATOM   4236  N   ALA A 284     -16.426  36.072 -10.716  1.00  0.70           N  
ATOM   4237  CA  ALA A 284     -16.022  37.355 -10.161  1.00  0.70           C  
ATOM   4238  C   ALA A 284     -14.504  37.518 -10.326  1.00  0.70           C  
ATOM   4239  O   ALA A 284     -13.806  36.508 -10.378  1.00  0.70           O  
ATOM   4240  CB  ALA A 284     -16.400  37.431  -8.689  1.00  0.70           C  
ATOM   4241  H   ALA A 284     -15.747  35.330 -10.760  1.00  0.70           H  
ATOM   4242  HA  ALA A 284     -16.546  38.126 -10.708  1.00  0.70           H  
ATOM   4243 1HB  ALA A 284     -16.113  38.389  -8.271  1.00  0.70           H  
ATOM   4244 2HB  ALA A 284     -17.479  37.304  -8.589  1.00  0.70           H  
ATOM   4245 3HB  ALA A 284     -15.888  36.638  -8.146  1.00  0.70           H  
ATOM   4246  N   PRO A 285     -13.967  38.755 -10.388  1.00  0.73           N  
ATOM   4247  CA  PRO A 285     -12.545  39.055 -10.476  1.00  0.73           C  
ATOM   4248  C   PRO A 285     -11.732  38.432  -9.353  1.00  0.73           C  
ATOM   4249  O   PRO A 285     -12.162  38.438  -8.195  1.00  0.73           O  
ATOM   4250  CB  PRO A 285     -12.520  40.587 -10.363  1.00  0.73           C  
ATOM   4251  CG  PRO A 285     -13.862  41.034 -10.889  1.00  0.73           C  
ATOM   4252  CD  PRO A 285     -14.834  39.971 -10.434  1.00  0.73           C  
ATOM   4253  HA  PRO A 285     -12.170  38.734 -11.455  1.00  0.73           H  
ATOM   4254 1HB  PRO A 285     -12.349  40.878  -9.317  1.00  0.73           H  
ATOM   4255 2HB  PRO A 285     -11.675  40.982 -10.946  1.00  0.73           H  
ATOM   4256 1HG  PRO A 285     -14.110  42.036 -10.502  1.00  0.73           H  
ATOM   4257 2HG  PRO A 285     -13.817  41.120 -11.985  1.00  0.73           H  
ATOM   4258 1HD  PRO A 285     -15.246  40.213  -9.447  1.00  0.73           H  
ATOM   4259 2HD  PRO A 285     -15.597  39.909 -11.214  1.00  0.73           H  
ATOM   4260  N   ILE A 286     -10.530  37.963  -9.690  1.00  0.76           N  
ATOM   4261  CA  ILE A 286      -9.615  37.363  -8.707  1.00  0.76           C  
ATOM   4262  C   ILE A 286      -8.164  37.771  -8.996  1.00  0.76           C  
ATOM   4263  O   ILE A 286      -7.792  37.943 -10.154  1.00  0.76           O  
ATOM   4264  CB  ILE A 286      -9.770  35.822  -8.693  1.00  0.76           C  
ATOM   4265  CG1 ILE A 286      -9.005  35.229  -7.544  1.00  0.76           C  
ATOM   4266  CG2 ILE A 286      -9.276  35.227  -9.980  1.00  0.76           C  
ATOM   4267  CD1 ILE A 286      -9.359  33.805  -7.244  1.00  0.76           C  
ATOM   4268  H   ILE A 286     -10.278  37.979 -10.691  1.00  0.76           H  
ATOM   4269  HA  ILE A 286      -9.872  37.736  -7.715  1.00  0.76           H  
ATOM   4270  HB  ILE A 286     -10.824  35.570  -8.559  1.00  0.76           H  
ATOM   4271 1HG1 ILE A 286      -7.936  35.273  -7.766  1.00  0.76           H  
ATOM   4272 2HG1 ILE A 286      -9.206  35.829  -6.660  1.00  0.76           H  
ATOM   4273 1HG2 ILE A 286      -9.404  34.144  -9.967  1.00  0.76           H  
ATOM   4274 2HG2 ILE A 286      -9.853  35.653 -10.785  1.00  0.76           H  
ATOM   4275 3HG2 ILE A 286      -8.218  35.470 -10.116  1.00  0.76           H  
ATOM   4276 1HD1 ILE A 286      -8.769  33.453  -6.396  1.00  0.76           H  
ATOM   4277 2HD1 ILE A 286     -10.413  33.759  -7.000  1.00  0.76           H  
ATOM   4278 3HD1 ILE A 286      -9.152  33.191  -8.112  1.00  0.76           H  
ATOM   4279  N   VAL A 287      -7.342  37.944  -7.952  1.00  0.77           N  
ATOM   4280  CA  VAL A 287      -5.937  38.316  -8.188  1.00  0.77           C  
ATOM   4281  C   VAL A 287      -4.934  37.287  -7.674  1.00  0.77           C  
ATOM   4282  O   VAL A 287      -5.285  36.312  -7.018  1.00  0.77           O  
ATOM   4283  CB  VAL A 287      -5.601  39.699  -7.588  1.00  0.77           C  
ATOM   4284  CG1 VAL A 287      -6.467  40.760  -8.235  1.00  0.77           C  
ATOM   4285  CG2 VAL A 287      -5.801  39.686  -6.097  1.00  0.77           C  
ATOM   4286  H   VAL A 287      -7.687  37.827  -6.985  1.00  0.77           H  
ATOM   4287  HA  VAL A 287      -5.794  38.399  -9.264  1.00  0.77           H  
ATOM   4288  HB  VAL A 287      -4.564  39.935  -7.809  1.00  0.77           H  
ATOM   4289 1HG1 VAL A 287      -6.212  41.737  -7.828  1.00  0.77           H  
ATOM   4290 2HG1 VAL A 287      -6.296  40.757  -9.313  1.00  0.77           H  
ATOM   4291 3HG1 VAL A 287      -7.516  40.547  -8.033  1.00  0.77           H  
ATOM   4292 1HG2 VAL A 287      -5.546  40.659  -5.683  1.00  0.77           H  
ATOM   4293 2HG2 VAL A 287      -6.831  39.477  -5.891  1.00  0.77           H  
ATOM   4294 3HG2 VAL A 287      -5.180  38.928  -5.638  1.00  0.77           H  
ATOM   4295  N   SER A 288      -3.658  37.502  -7.976  1.00  0.78           N  
ATOM   4296  CA  SER A 288      -2.619  36.550  -7.591  1.00  0.78           C  
ATOM   4297  C   SER A 288      -2.507  36.309  -6.076  1.00  0.78           C  
ATOM   4298  O   SER A 288      -2.151  35.219  -5.637  1.00  0.78           O  
ATOM   4299  CB  SER A 288      -1.293  37.048  -8.136  1.00  0.78           C  
ATOM   4300  OG  SER A 288      -0.946  38.267  -7.545  1.00  0.78           O  
ATOM   4301  H   SER A 288      -3.408  38.321  -8.509  1.00  0.78           H  
ATOM   4302  HA  SER A 288      -2.850  35.604  -8.071  1.00  0.78           H  
ATOM   4303 1HB  SER A 288      -0.517  36.321  -7.933  1.00  0.78           H  
ATOM   4304 2HB  SER A 288      -1.350  37.160  -9.209  1.00  0.78           H  
ATOM   4305  HG  SER A 288      -0.608  38.048  -6.669  1.00  0.78           H  
ATOM   4306  N   SER A 289      -2.901  37.270  -5.257  1.00  0.78           N  
ATOM   4307  CA  SER A 289      -2.812  37.053  -3.818  1.00  0.78           C  
ATOM   4308  C   SER A 289      -3.983  36.224  -3.271  1.00  0.78           C  
ATOM   4309  O   SER A 289      -3.962  35.805  -2.114  1.00  0.78           O  
ATOM   4310  CB  SER A 289      -2.696  38.372  -3.090  1.00  0.78           C  
ATOM   4311  OG  SER A 289      -3.867  39.129  -3.204  1.00  0.78           O  
ATOM   4312  H   SER A 289      -3.223  38.151  -5.631  1.00  0.78           H  
ATOM   4313  HA  SER A 289      -1.895  36.496  -3.621  1.00  0.78           H  
ATOM   4314 1HB  SER A 289      -2.486  38.183  -2.038  1.00  0.78           H  
ATOM   4315 2HB  SER A 289      -1.857  38.936  -3.494  1.00  0.78           H  
ATOM   4316  HG  SER A 289      -4.588  38.560  -2.893  1.00  0.78           H  
ATOM   4317  N   ASP A 290      -5.002  35.987  -4.100  1.00  0.77           N  
ATOM   4318  CA  ASP A 290      -6.194  35.244  -3.703  1.00  0.77           C  
ATOM   4319  C   ASP A 290      -6.120  33.768  -4.066  1.00  0.77           C  
ATOM   4320  O   ASP A 290      -7.065  33.017  -3.818  1.00  0.77           O  
ATOM   4321  CB  ASP A 290      -7.414  35.783  -4.427  1.00  0.77           C  
ATOM   4322  CG  ASP A 290      -7.825  37.173  -4.085  1.00  0.77           C  
ATOM   4323  OD1 ASP A 290      -7.788  37.547  -2.931  1.00  0.77           O  
ATOM   4324  OD2 ASP A 290      -8.173  37.887  -5.012  1.00  0.77           O  
ATOM   4325  H   ASP A 290      -4.957  36.311  -5.063  1.00  0.77           H  
ATOM   4326  HA  ASP A 290      -6.323  35.335  -2.625  1.00  0.77           H  
ATOM   4327 1HB  ASP A 290      -7.191  35.755  -5.480  1.00  0.77           H  
ATOM   4328 2HB  ASP A 290      -8.257  35.115  -4.256  1.00  0.77           H  
ATOM   4329  N   ILE A 291      -5.021  33.353  -4.682  1.00  0.75           N  
ATOM   4330  CA  ILE A 291      -4.897  31.982  -5.148  1.00  0.75           C  
ATOM   4331  C   ILE A 291      -3.779  31.243  -4.442  1.00  0.75           C  
ATOM   4332  O   ILE A 291      -3.525  30.066  -4.704  1.00  0.75           O  
ATOM   4333  CB  ILE A 291      -4.666  32.015  -6.660  1.00  0.75           C  
ATOM   4334  CG1 ILE A 291      -3.423  32.753  -6.893  1.00  0.75           C  
ATOM   4335  CG2 ILE A 291      -5.838  32.704  -7.394  1.00  0.75           C  
ATOM   4336  CD1 ILE A 291      -2.960  32.743  -8.242  1.00  0.75           C  
ATOM   4337  H   ILE A 291      -4.249  34.000  -4.869  1.00  0.75           H  
ATOM   4338  HA  ILE A 291      -5.831  31.457  -4.950  1.00  0.75           H  
ATOM   4339  HB  ILE A 291      -4.534  31.001  -7.028  1.00  0.75           H  
ATOM   4340 1HG1 ILE A 291      -3.609  33.752  -6.609  1.00  0.75           H  
ATOM   4341 2HG1 ILE A 291      -2.637  32.341  -6.261  1.00  0.75           H  
ATOM   4342 1HG2 ILE A 291      -5.644  32.724  -8.461  1.00  0.75           H  
ATOM   4343 2HG2 ILE A 291      -6.755  32.158  -7.205  1.00  0.75           H  
ATOM   4344 3HG2 ILE A 291      -5.947  33.726  -7.032  1.00  0.75           H  
ATOM   4345 1HD1 ILE A 291      -2.042  33.315  -8.331  1.00  0.75           H  
ATOM   4346 2HD1 ILE A 291      -2.801  31.760  -8.513  1.00  0.75           H  
ATOM   4347 3HD1 ILE A 291      -3.709  33.172  -8.848  1.00  0.75           H  
ATOM   4348  N   VAL A 292      -3.120  31.921  -3.523  1.00  0.72           N  
ATOM   4349  CA  VAL A 292      -1.989  31.329  -2.838  1.00  0.72           C  
ATOM   4350  C   VAL A 292      -2.517  30.266  -1.885  1.00  0.72           C  
ATOM   4351  O   VAL A 292      -3.482  30.515  -1.159  1.00  0.72           O  
ATOM   4352  CB  VAL A 292      -1.209  32.418  -2.107  1.00  0.72           C  
ATOM   4353  CG1 VAL A 292      -0.013  31.818  -1.351  1.00  0.72           C  
ATOM   4354  CG2 VAL A 292      -0.832  33.448  -3.127  1.00  0.72           C  
ATOM   4355  H   VAL A 292      -3.394  32.873  -3.321  1.00  0.72           H  
ATOM   4356  HA  VAL A 292      -1.331  30.858  -3.570  1.00  0.72           H  
ATOM   4357  HB  VAL A 292      -1.849  32.884  -1.358  1.00  0.72           H  
ATOM   4358 1HG1 VAL A 292       0.530  32.606  -0.830  1.00  0.72           H  
ATOM   4359 2HG1 VAL A 292      -0.346  31.101  -0.639  1.00  0.72           H  
ATOM   4360 3HG1 VAL A 292       0.652  31.327  -2.065  1.00  0.72           H  
ATOM   4361 1HG2 VAL A 292      -0.297  34.267  -2.653  1.00  0.72           H  
ATOM   4362 2HG2 VAL A 292      -0.211  32.984  -3.892  1.00  0.72           H  
ATOM   4363 3HG2 VAL A 292      -1.736  33.832  -3.590  1.00  0.72           H  
ATOM   4364  N   THR A 293      -1.905  29.081  -1.936  1.00  0.70           N  
ATOM   4365  CA  THR A 293      -2.258  27.868  -1.176  1.00  0.70           C  
ATOM   4366  C   THR A 293      -3.438  27.107  -1.811  1.00  0.70           C  
ATOM   4367  O   THR A 293      -3.878  26.093  -1.268  1.00  0.70           O  
ATOM   4368  CB  THR A 293      -2.579  28.064   0.343  1.00  0.70           C  
ATOM   4369  OG1 THR A 293      -3.902  28.587   0.500  1.00  0.70           O  
ATOM   4370  CG2 THR A 293      -1.579  28.962   1.104  1.00  0.70           C  
ATOM   4371  H   THR A 293      -1.123  28.999  -2.594  1.00  0.70           H  
ATOM   4372  HA  THR A 293      -1.395  27.208  -1.211  1.00  0.70           H  
ATOM   4373  HB  THR A 293      -2.548  27.080   0.809  1.00  0.70           H  
ATOM   4374  HG1 THR A 293      -3.986  29.387  -0.033  1.00  0.70           H  
ATOM   4375 1HG2 THR A 293      -1.870  29.007   2.152  1.00  0.70           H  
ATOM   4376 2HG2 THR A 293      -0.588  28.557   1.038  1.00  0.70           H  
ATOM   4377 3HG2 THR A 293      -1.589  29.952   0.708  1.00  0.70           H  
ATOM   4378  N   ASP A 294      -3.989  27.600  -2.928  1.00  0.67           N  
ATOM   4379  CA  ASP A 294      -5.061  26.884  -3.619  1.00  0.67           C  
ATOM   4380  C   ASP A 294      -4.454  25.704  -4.415  1.00  0.67           C  
ATOM   4381  O   ASP A 294      -3.588  25.934  -5.253  1.00  0.67           O  
ATOM   4382  CB  ASP A 294      -5.858  27.810  -4.543  1.00  0.67           C  
ATOM   4383  CG  ASP A 294      -7.119  27.129  -5.167  1.00  0.67           C  
ATOM   4384  OD1 ASP A 294      -7.033  26.002  -5.631  1.00  0.67           O  
ATOM   4385  OD2 ASP A 294      -8.177  27.750  -5.137  1.00  0.67           O  
ATOM   4386  H   ASP A 294      -3.640  28.466  -3.341  1.00  0.67           H  
ATOM   4387  HA  ASP A 294      -5.745  26.535  -2.857  1.00  0.67           H  
ATOM   4388 1HB  ASP A 294      -6.167  28.699  -3.986  1.00  0.67           H  
ATOM   4389 2HB  ASP A 294      -5.206  28.154  -5.354  1.00  0.67           H  
ATOM   4390  N   PRO A 295      -4.844  24.437  -4.159  1.00  0.65           N  
ATOM   4391  CA  PRO A 295      -4.307  23.217  -4.760  1.00  0.65           C  
ATOM   4392  C   PRO A 295      -4.617  23.017  -6.258  1.00  0.65           C  
ATOM   4393  O   PRO A 295      -4.088  22.080  -6.866  1.00  0.65           O  
ATOM   4394  CB  PRO A 295      -4.973  22.115  -3.926  1.00  0.65           C  
ATOM   4395  CG  PRO A 295      -6.261  22.721  -3.438  1.00  0.65           C  
ATOM   4396  CD  PRO A 295      -5.947  24.180  -3.202  1.00  0.65           C  
ATOM   4397  HA  PRO A 295      -3.220  23.205  -4.601  1.00  0.65           H  
ATOM   4398 1HB  PRO A 295      -5.129  21.223  -4.549  1.00  0.65           H  
ATOM   4399 2HB  PRO A 295      -4.302  21.818  -3.104  1.00  0.65           H  
ATOM   4400 1HG  PRO A 295      -7.050  22.583  -4.198  1.00  0.65           H  
ATOM   4401 2HG  PRO A 295      -6.603  22.209  -2.528  1.00  0.65           H  
ATOM   4402 1HD  PRO A 295      -6.843  24.760  -3.463  1.00  0.65           H  
ATOM   4403 2HD  PRO A 295      -5.613  24.346  -2.165  1.00  0.65           H  
ATOM   4404  N   HIS A 296      -5.509  23.824  -6.844  1.00  0.64           N  
ATOM   4405  CA  HIS A 296      -5.868  23.638  -8.260  1.00  0.64           C  
ATOM   4406  C   HIS A 296      -4.764  24.139  -9.191  1.00  0.64           C  
ATOM   4407  O   HIS A 296      -3.954  24.989  -8.818  1.00  0.64           O  
ATOM   4408  CB  HIS A 296      -7.194  24.328  -8.575  1.00  0.64           C  
ATOM   4409  CG  HIS A 296      -8.319  23.672  -7.862  1.00  0.64           C  
ATOM   4410  ND1 HIS A 296      -8.660  24.030  -6.593  1.00  0.64           N  
ATOM   4411  CD2 HIS A 296      -9.180  22.681  -8.221  1.00  0.64           C  
ATOM   4412  CE1 HIS A 296      -9.674  23.291  -6.177  1.00  0.64           C  
ATOM   4413  NE2 HIS A 296     -10.015  22.464  -7.143  1.00  0.64           N  
ATOM   4414  H   HIS A 296      -5.947  24.598  -6.325  1.00  0.64           H  
ATOM   4415  HA  HIS A 296      -6.004  22.576  -8.462  1.00  0.64           H  
ATOM   4416 1HB  HIS A 296      -7.149  25.376  -8.259  1.00  0.64           H  
ATOM   4417 2HB  HIS A 296      -7.391  24.311  -9.644  1.00  0.64           H  
ATOM   4418  HD1 HIS A 296      -8.185  24.778  -6.079  1.00  0.64           H  
ATOM   4419  HD2 HIS A 296      -9.299  22.087  -9.134  1.00  0.64           H  
ATOM   4420  HE1 HIS A 296     -10.081  23.431  -5.178  1.00  0.64           H  
ATOM   4421  N   SER A 297      -4.714  23.579 -10.405  1.00  0.62           N  
ATOM   4422  CA  SER A 297      -3.707  23.960 -11.393  1.00  0.62           C  
ATOM   4423  C   SER A 297      -4.100  25.215 -12.149  1.00  0.62           C  
ATOM   4424  O   SER A 297      -3.252  25.990 -12.589  1.00  0.62           O  
ATOM   4425  CB  SER A 297      -3.523  22.865 -12.416  1.00  0.62           C  
ATOM   4426  OG  SER A 297      -3.009  21.684 -11.865  1.00  0.62           O  
ATOM   4427  H   SER A 297      -5.435  22.914 -10.677  1.00  0.62           H  
ATOM   4428  HA  SER A 297      -2.764  24.142 -10.876  1.00  0.62           H  
ATOM   4429 1HB  SER A 297      -4.479  22.667 -12.888  1.00  0.62           H  
ATOM   4430 2HB  SER A 297      -2.853  23.222 -13.196  1.00  0.62           H  
ATOM   4431  HG  SER A 297      -2.927  21.082 -12.617  1.00  0.62           H  
ATOM   4432  N   SER A 298      -5.398  25.403 -12.325  1.00  0.61           N  
ATOM   4433  CA  SER A 298      -5.860  26.538 -13.105  1.00  0.61           C  
ATOM   4434  C   SER A 298      -7.204  27.083 -12.677  1.00  0.61           C  
ATOM   4435  O   SER A 298      -8.221  26.385 -12.731  1.00  0.61           O  
ATOM   4436  CB  SER A 298      -5.897  26.122 -14.547  1.00  0.61           C  
ATOM   4437  OG  SER A 298      -6.449  27.100 -15.358  1.00  0.61           O  
ATOM   4438  H   SER A 298      -6.057  24.719 -11.953  1.00  0.61           H  
ATOM   4439  HA  SER A 298      -5.133  27.345 -12.989  1.00  0.61           H  
ATOM   4440 1HB  SER A 298      -4.911  25.927 -14.867  1.00  0.61           H  
ATOM   4441 2HB  SER A 298      -6.408  25.220 -14.650  1.00  0.61           H  
ATOM   4442  HG  SER A 298      -6.350  26.771 -16.259  1.00  0.61           H  
ATOM   4443  N   ILE A 299      -7.192  28.353 -12.300  1.00  0.61           N  
ATOM   4444  CA  ILE A 299      -8.366  29.062 -11.853  1.00  0.61           C  
ATOM   4445  C   ILE A 299      -8.799  30.089 -12.894  1.00  0.61           C  
ATOM   4446  O   ILE A 299      -8.037  30.997 -13.220  1.00  0.61           O  
ATOM   4447  CB  ILE A 299      -8.024  29.777 -10.551  1.00  0.61           C  
ATOM   4448  CG1 ILE A 299      -7.580  28.762  -9.493  1.00  0.61           C  
ATOM   4449  CG2 ILE A 299      -9.169  30.561 -10.104  1.00  0.61           C  
ATOM   4450  CD1 ILE A 299      -6.991  29.387  -8.280  1.00  0.61           C  
ATOM   4451  H   ILE A 299      -6.303  28.853 -12.271  1.00  0.61           H  
ATOM   4452  HA  ILE A 299      -9.167  28.354 -11.685  1.00  0.61           H  
ATOM   4453  HB  ILE A 299      -7.186  30.440 -10.718  1.00  0.61           H  
ATOM   4454 1HG1 ILE A 299      -8.418  28.175  -9.183  1.00  0.61           H  
ATOM   4455 2HG1 ILE A 299      -6.829  28.101  -9.926  1.00  0.61           H  
ATOM   4456 1HG2 ILE A 299      -8.910  31.074  -9.187  1.00  0.61           H  
ATOM   4457 2HG2 ILE A 299      -9.438  31.290 -10.869  1.00  0.61           H  
ATOM   4458 3HG2 ILE A 299     -10.001  29.878  -9.937  1.00  0.61           H  
ATOM   4459 1HD1 ILE A 299      -6.694  28.607  -7.583  1.00  0.61           H  
ATOM   4460 2HD1 ILE A 299      -6.117  29.966  -8.571  1.00  0.61           H  
ATOM   4461 3HD1 ILE A 299      -7.724  30.034  -7.806  1.00  0.61           H  
ATOM   4462  N   PHE A 300     -10.000  29.973 -13.437  1.00  0.61           N  
ATOM   4463  CA  PHE A 300     -10.366  30.922 -14.477  1.00  0.61           C  
ATOM   4464  C   PHE A 300     -11.035  32.148 -13.899  1.00  0.61           C  
ATOM   4465  O   PHE A 300     -11.870  32.065 -12.990  1.00  0.61           O  
ATOM   4466  CB  PHE A 300     -11.303  30.319 -15.512  1.00  0.61           C  
ATOM   4467  CG  PHE A 300     -10.725  29.261 -16.301  1.00  0.61           C  
ATOM   4468  CD1 PHE A 300     -11.228  27.986 -16.210  1.00  0.61           C  
ATOM   4469  CD2 PHE A 300      -9.659  29.499 -17.104  1.00  0.61           C  
ATOM   4470  CE1 PHE A 300     -10.690  26.978 -16.938  1.00  0.61           C  
ATOM   4471  CE2 PHE A 300      -9.107  28.491 -17.809  1.00  0.61           C  
ATOM   4472  CZ  PHE A 300      -9.624  27.218 -17.742  1.00  0.61           C  
ATOM   4473  H   PHE A 300     -10.617  29.220 -13.150  1.00  0.61           H  
ATOM   4474  HA  PHE A 300      -9.462  31.245 -14.993  1.00  0.61           H  
ATOM   4475 1HB  PHE A 300     -12.181  29.922 -15.012  1.00  0.61           H  
ATOM   4476 2HB  PHE A 300     -11.641  31.104 -16.190  1.00  0.61           H  
ATOM   4477  HD1 PHE A 300     -12.075  27.791 -15.552  1.00  0.61           H  
ATOM   4478  HD2 PHE A 300      -9.246  30.510 -17.163  1.00  0.61           H  
ATOM   4479  HE1 PHE A 300     -11.107  25.994 -16.863  1.00  0.61           H  
ATOM   4480  HE2 PHE A 300      -8.260  28.695 -18.426  1.00  0.61           H  
ATOM   4481  HZ  PHE A 300      -9.181  26.409 -18.317  1.00  0.61           H  
ATOM   4482  N   ASP A 301     -10.715  33.297 -14.473  1.00  0.61           N  
ATOM   4483  CA  ASP A 301     -11.391  34.524 -14.078  1.00  0.61           C  
ATOM   4484  C   ASP A 301     -12.286  34.974 -15.202  1.00  0.61           C  
ATOM   4485  O   ASP A 301     -11.828  35.604 -16.156  1.00  0.61           O  
ATOM   4486  CB  ASP A 301     -10.389  35.607 -13.728  1.00  0.61           C  
ATOM   4487  CG  ASP A 301     -11.016  36.961 -13.246  1.00  0.61           C  
ATOM   4488  OD1 ASP A 301     -12.196  37.215 -13.493  1.00  0.61           O  
ATOM   4489  OD2 ASP A 301     -10.289  37.741 -12.631  1.00  0.61           O  
ATOM   4490  H   ASP A 301      -9.994  33.312 -15.202  1.00  0.61           H  
ATOM   4491  HA  ASP A 301     -12.011  34.327 -13.203  1.00  0.61           H  
ATOM   4492 1HB  ASP A 301      -9.729  35.231 -12.964  1.00  0.61           H  
ATOM   4493 2HB  ASP A 301      -9.775  35.807 -14.607  1.00  0.61           H  
ATOM   4494  N   SER A 302     -13.571  34.671 -15.096  1.00  0.61           N  
ATOM   4495  CA  SER A 302     -14.497  34.955 -16.172  1.00  0.61           C  
ATOM   4496  C   SER A 302     -14.647  36.435 -16.492  1.00  0.61           C  
ATOM   4497  O   SER A 302     -15.097  36.786 -17.583  1.00  0.61           O  
ATOM   4498  CB  SER A 302     -15.833  34.389 -15.823  1.00  0.61           C  
ATOM   4499  OG  SER A 302     -16.357  35.035 -14.723  1.00  0.61           O  
ATOM   4500  H   SER A 302     -13.933  34.187 -14.267  1.00  0.61           H  
ATOM   4501  HA  SER A 302     -14.134  34.450 -17.069  1.00  0.61           H  
ATOM   4502 1HB  SER A 302     -16.508  34.481 -16.656  1.00  0.61           H  
ATOM   4503 2HB  SER A 302     -15.706  33.358 -15.607  1.00  0.61           H  
ATOM   4504  HG  SER A 302     -15.919  34.606 -13.959  1.00  0.61           H  
ATOM   4505  N   GLY A 303     -14.248  37.327 -15.574  1.00  0.61           N  
ATOM   4506  CA  GLY A 303     -14.400  38.755 -15.813  1.00  0.61           C  
ATOM   4507  C   GLY A 303     -13.459  39.216 -16.916  1.00  0.61           C  
ATOM   4508  O   GLY A 303     -13.619  40.300 -17.488  1.00  0.61           O  
ATOM   4509  H   GLY A 303     -13.784  37.023 -14.708  1.00  0.61           H  
ATOM   4510 1HA  GLY A 303     -15.431  38.975 -16.085  1.00  0.61           H  
ATOM   4511 2HA  GLY A 303     -14.177  39.295 -14.893  1.00  0.61           H  
ATOM   4512  N   LEU A 304     -12.460  38.386 -17.192  1.00  0.61           N  
ATOM   4513  CA  LEU A 304     -11.462  38.659 -18.185  1.00  0.61           C  
ATOM   4514  C   LEU A 304     -11.648  37.852 -19.478  1.00  0.61           C  
ATOM   4515  O   LEU A 304     -10.804  37.949 -20.371  1.00  0.61           O  
ATOM   4516  CB  LEU A 304     -10.103  38.371 -17.567  1.00  0.61           C  
ATOM   4517  CG  LEU A 304      -9.763  39.200 -16.325  1.00  0.61           C  
ATOM   4518  CD1 LEU A 304      -8.421  38.756 -15.758  1.00  0.61           C  
ATOM   4519  CD2 LEU A 304      -9.746  40.663 -16.699  1.00  0.61           C  
ATOM   4520  H   LEU A 304     -12.388  37.501 -16.686  1.00  0.61           H  
ATOM   4521  HA  LEU A 304     -11.514  39.716 -18.439  1.00  0.61           H  
ATOM   4522 1HB  LEU A 304     -10.085  37.322 -17.276  1.00  0.61           H  
ATOM   4523 2HB  LEU A 304      -9.342  38.546 -18.313  1.00  0.61           H  
ATOM   4524  HG  LEU A 304     -10.522  39.028 -15.554  1.00  0.61           H  
ATOM   4525 1HD1 LEU A 304      -8.194  39.339 -14.865  1.00  0.61           H  
ATOM   4526 2HD1 LEU A 304      -8.472  37.704 -15.493  1.00  0.61           H  
ATOM   4527 3HD1 LEU A 304      -7.642  38.911 -16.500  1.00  0.61           H  
ATOM   4528 1HD2 LEU A 304      -9.515  41.260 -15.817  1.00  0.61           H  
ATOM   4529 2HD2 LEU A 304      -8.988  40.834 -17.463  1.00  0.61           H  
ATOM   4530 3HD2 LEU A 304     -10.725  40.950 -17.087  1.00  0.61           H  
ATOM   4531  N   THR A 305     -12.736  37.064 -19.607  1.00  0.62           N  
ATOM   4532  CA  THR A 305     -12.892  36.304 -20.854  1.00  0.62           C  
ATOM   4533  C   THR A 305     -13.517  37.216 -21.897  1.00  0.62           C  
ATOM   4534  O   THR A 305     -14.584  37.792 -21.671  1.00  0.62           O  
ATOM   4535  CB  THR A 305     -13.779  35.036 -20.725  1.00  0.62           C  
ATOM   4536  OG1 THR A 305     -13.232  34.097 -19.786  1.00  0.62           O  
ATOM   4537  CG2 THR A 305     -13.937  34.332 -22.121  1.00  0.62           C  
ATOM   4538  H   THR A 305     -13.450  37.008 -18.878  1.00  0.62           H  
ATOM   4539  HA  THR A 305     -11.912  36.000 -21.198  1.00  0.62           H  
ATOM   4540  HB  THR A 305     -14.755  35.340 -20.361  1.00  0.62           H  
ATOM   4541  HG1 THR A 305     -13.922  33.417 -19.602  1.00  0.62           H  
ATOM   4542 1HG2 THR A 305     -14.582  33.456 -22.016  1.00  0.62           H  
ATOM   4543 2HG2 THR A 305     -14.379  35.016 -22.838  1.00  0.62           H  
ATOM   4544 3HG2 THR A 305     -12.964  34.027 -22.484  1.00  0.62           H  
ATOM   4545  N   LYS A 306     -12.850  37.354 -23.038  1.00  0.63           N  
ATOM   4546  CA  LYS A 306     -13.354  38.239 -24.086  1.00  0.63           C  
ATOM   4547  C   LYS A 306     -13.364  37.545 -25.440  1.00  0.63           C  
ATOM   4548  O   LYS A 306     -12.513  36.698 -25.717  1.00  0.63           O  
ATOM   4549  CB  LYS A 306     -12.492  39.507 -24.176  1.00  0.63           C  
ATOM   4550  CG  LYS A 306     -12.406  40.338 -22.872  1.00  0.63           C  
ATOM   4551  CD  LYS A 306     -13.724  41.020 -22.506  1.00  0.63           C  
ATOM   4552  CE  LYS A 306     -13.569  41.842 -21.222  1.00  0.63           C  
ATOM   4553  NZ  LYS A 306     -14.854  42.462 -20.790  1.00  0.63           N  
ATOM   4554  H   LYS A 306     -11.976  36.836 -23.147  1.00  0.63           H  
ATOM   4555  HA  LYS A 306     -14.377  38.524 -23.847  1.00  0.63           H  
ATOM   4556 1HB  LYS A 306     -11.475  39.230 -24.458  1.00  0.63           H  
ATOM   4557 2HB  LYS A 306     -12.883  40.155 -24.963  1.00  0.63           H  
ATOM   4558 1HG  LYS A 306     -12.096  39.699 -22.045  1.00  0.63           H  
ATOM   4559 2HG  LYS A 306     -11.646  41.107 -22.999  1.00  0.63           H  
ATOM   4560 1HD  LYS A 306     -14.033  41.679 -23.318  1.00  0.63           H  
ATOM   4561 2HD  LYS A 306     -14.498  40.270 -22.353  1.00  0.63           H  
ATOM   4562 1HE  LYS A 306     -13.209  41.185 -20.424  1.00  0.63           H  
ATOM   4563 2HE  LYS A 306     -12.835  42.628 -21.389  1.00  0.63           H  
ATOM   4564 1HZ  LYS A 306     -14.704  42.988 -19.939  1.00  0.63           H  
ATOM   4565 2HZ  LYS A 306     -15.193  43.078 -21.512  1.00  0.63           H  
ATOM   4566 3HZ  LYS A 306     -15.534  41.735 -20.619  1.00  0.63           H  
ATOM   4567  N   VAL A 307     -14.314  37.914 -26.297  1.00  0.64           N  
ATOM   4568  CA  VAL A 307     -14.321  37.401 -27.666  1.00  0.64           C  
ATOM   4569  C   VAL A 307     -14.504  38.497 -28.706  1.00  0.64           C  
ATOM   4570  O   VAL A 307     -15.408  39.331 -28.595  1.00  0.64           O  
ATOM   4571  CB  VAL A 307     -15.414  36.334 -27.888  1.00  0.64           C  
ATOM   4572  CG1 VAL A 307     -15.389  35.884 -29.362  1.00  0.64           C  
ATOM   4573  CG2 VAL A 307     -15.174  35.138 -26.992  1.00  0.64           C  
ATOM   4574  H   VAL A 307     -15.014  38.585 -26.013  1.00  0.64           H  
ATOM   4575  HA  VAL A 307     -13.361  36.929 -27.853  1.00  0.64           H  
ATOM   4576  HB  VAL A 307     -16.391  36.763 -27.681  1.00  0.64           H  
ATOM   4577 1HG1 VAL A 307     -16.149  35.150 -29.535  1.00  0.64           H  
ATOM   4578 2HG1 VAL A 307     -15.577  36.727 -30.018  1.00  0.64           H  
ATOM   4579 3HG1 VAL A 307     -14.414  35.453 -29.600  1.00  0.64           H  
ATOM   4580 1HG2 VAL A 307     -15.949  34.403 -27.177  1.00  0.64           H  
ATOM   4581 2HG2 VAL A 307     -14.205  34.710 -27.223  1.00  0.64           H  
ATOM   4582 3HG2 VAL A 307     -15.195  35.419 -25.960  1.00  0.64           H  
ATOM   4583  N   ILE A 308     -13.643  38.481 -29.714  1.00  0.65           N  
ATOM   4584  CA  ILE A 308     -13.731  39.390 -30.844  1.00  0.65           C  
ATOM   4585  C   ILE A 308     -13.833  38.547 -32.104  1.00  0.65           C  
ATOM   4586  O   ILE A 308     -12.910  37.801 -32.430  1.00  0.65           O  
ATOM   4587  CB  ILE A 308     -12.505  40.310 -30.926  1.00  0.65           C  
ATOM   4588  CG1 ILE A 308     -12.379  41.145 -29.642  1.00  0.65           C  
ATOM   4589  CG2 ILE A 308     -12.615  41.207 -32.151  1.00  0.65           C  
ATOM   4590  CD1 ILE A 308     -11.096  41.932 -29.561  1.00  0.65           C  
ATOM   4591  H   ILE A 308     -12.919  37.762 -29.714  1.00  0.65           H  
ATOM   4592  HA  ILE A 308     -14.630  39.997 -30.754  1.00  0.65           H  
ATOM   4593  HB  ILE A 308     -11.603  39.700 -31.008  1.00  0.65           H  
ATOM   4594 1HG1 ILE A 308     -13.220  41.837 -29.587  1.00  0.65           H  
ATOM   4595 2HG1 ILE A 308     -12.418  40.483 -28.779  1.00  0.65           H  
ATOM   4596 1HG2 ILE A 308     -11.739  41.848 -32.215  1.00  0.65           H  
ATOM   4597 2HG2 ILE A 308     -12.681  40.593 -33.054  1.00  0.65           H  
ATOM   4598 3HG2 ILE A 308     -13.511  41.822 -32.072  1.00  0.65           H  
ATOM   4599 1HD1 ILE A 308     -11.072  42.497 -28.628  1.00  0.65           H  
ATOM   4600 2HD1 ILE A 308     -10.246  41.247 -29.593  1.00  0.65           H  
ATOM   4601 3HD1 ILE A 308     -11.038  42.621 -30.402  1.00  0.65           H  
ATOM   4602  N   ASP A 309     -14.937  38.652 -32.831  1.00  0.66           N  
ATOM   4603  CA  ASP A 309     -15.122  37.782 -33.991  1.00  0.66           C  
ATOM   4604  C   ASP A 309     -14.851  36.317 -33.585  1.00  0.66           C  
ATOM   4605  O   ASP A 309     -15.571  35.784 -32.743  1.00  0.66           O  
ATOM   4606  CB  ASP A 309     -14.231  38.226 -35.160  1.00  0.66           C  
ATOM   4607  CG  ASP A 309     -14.583  39.637 -35.674  1.00  0.66           C  
ATOM   4608  OD1 ASP A 309     -15.748  39.959 -35.737  1.00  0.66           O  
ATOM   4609  OD2 ASP A 309     -13.678  40.375 -35.984  1.00  0.66           O  
ATOM   4610  H   ASP A 309     -15.663  39.300 -32.556  1.00  0.66           H  
ATOM   4611  HA  ASP A 309     -16.161  37.849 -34.317  1.00  0.66           H  
ATOM   4612 1HB  ASP A 309     -13.182  38.219 -34.868  1.00  0.66           H  
ATOM   4613 2HB  ASP A 309     -14.351  37.522 -35.989  1.00  0.66           H  
ATOM   4614  N   ASP A 310     -13.831  35.677 -34.178  1.00  0.66           N  
ATOM   4615  CA  ASP A 310     -13.508  34.268 -33.915  1.00  0.66           C  
ATOM   4616  C   ASP A 310     -12.305  34.073 -32.982  1.00  0.66           C  
ATOM   4617  O   ASP A 310     -11.771  32.964 -32.869  1.00  0.66           O  
ATOM   4618  CB  ASP A 310     -13.264  33.570 -35.251  1.00  0.66           C  
ATOM   4619  CG  ASP A 310     -14.548  33.599 -36.045  1.00  0.66           C  
ATOM   4620  OD1 ASP A 310     -15.547  33.279 -35.463  1.00  0.66           O  
ATOM   4621  OD2 ASP A 310     -14.565  34.028 -37.177  1.00  0.66           O  
ATOM   4622  H   ASP A 310     -13.259  36.181 -34.836  1.00  0.66           H  
ATOM   4623  HA  ASP A 310     -14.373  33.806 -33.439  1.00  0.66           H  
ATOM   4624 1HB  ASP A 310     -12.472  34.075 -35.804  1.00  0.66           H  
ATOM   4625 2HB  ASP A 310     -12.961  32.529 -35.084  1.00  0.66           H  
ATOM   4626  N   GLN A 311     -11.874  35.152 -32.330  1.00  0.66           N  
ATOM   4627  CA  GLN A 311     -10.730  35.094 -31.429  1.00  0.66           C  
ATOM   4628  C   GLN A 311     -11.130  35.256 -29.970  1.00  0.66           C  
ATOM   4629  O   GLN A 311     -11.787  36.228 -29.583  1.00  0.66           O  
ATOM   4630  CB  GLN A 311      -9.713  36.170 -31.783  1.00  0.66           C  
ATOM   4631  CG  GLN A 311      -8.460  36.124 -30.945  1.00  0.66           C  
ATOM   4632  CD  GLN A 311      -7.453  37.174 -31.358  1.00  0.66           C  
ATOM   4633  OE1 GLN A 311      -7.436  38.300 -30.836  1.00  0.66           O  
ATOM   4634  NE2 GLN A 311      -6.620  36.820 -32.325  1.00  0.66           N  
ATOM   4635  H   GLN A 311     -12.348  36.044 -32.459  1.00  0.66           H  
ATOM   4636  HA  GLN A 311     -10.256  34.127 -31.541  1.00  0.66           H  
ATOM   4637 1HB  GLN A 311      -9.408  36.046 -32.825  1.00  0.66           H  
ATOM   4638 2HB  GLN A 311     -10.170  37.156 -31.683  1.00  0.66           H  
ATOM   4639 1HG  GLN A 311      -8.723  36.282 -29.901  1.00  0.66           H  
ATOM   4640 2HG  GLN A 311      -7.999  35.139 -31.068  1.00  0.66           H  
ATOM   4641 1HE2 GLN A 311      -5.935  37.456 -32.666  1.00  0.66           H  
ATOM   4642 2HE2 GLN A 311      -6.712  35.879 -32.748  1.00  0.66           H  
ATOM   4643  N   ALA A 312     -10.718  34.303 -29.149  1.00  0.64           N  
ATOM   4644  CA  ALA A 312     -11.044  34.339 -27.738  1.00  0.64           C  
ATOM   4645  C   ALA A 312      -9.820  34.627 -26.894  1.00  0.64           C  
ATOM   4646  O   ALA A 312      -8.719  34.158 -27.190  1.00  0.64           O  
ATOM   4647  CB  ALA A 312     -11.649  33.013 -27.308  1.00  0.64           C  
ATOM   4648  H   ALA A 312     -10.167  33.534 -29.524  1.00  0.64           H  
ATOM   4649  HA  ALA A 312     -11.765  35.135 -27.569  1.00  0.64           H  
ATOM   4650 1HB  ALA A 312     -11.900  33.074 -26.250  1.00  0.64           H  
ATOM   4651 2HB  ALA A 312     -12.546  32.821 -27.896  1.00  0.64           H  
ATOM   4652 3HB  ALA A 312     -10.928  32.211 -27.469  1.00  0.64           H  
ATOM   4653  N   LYS A 313     -10.026  35.345 -25.802  1.00  0.63           N  
ATOM   4654  CA  LYS A 313      -8.966  35.560 -24.833  1.00  0.63           C  
ATOM   4655  C   LYS A 313      -9.435  35.053 -23.485  1.00  0.63           C  
ATOM   4656  O   LYS A 313     -10.469  35.480 -22.969  1.00  0.63           O  
ATOM   4657  CB  LYS A 313      -8.565  37.032 -24.704  1.00  0.63           C  
ATOM   4658  CG  LYS A 313      -7.412  37.233 -23.710  1.00  0.63           C  
ATOM   4659  CD  LYS A 313      -7.023  38.703 -23.457  1.00  0.63           C  
ATOM   4660  CE  LYS A 313      -5.831  38.708 -22.513  1.00  0.63           C  
ATOM   4661  NZ  LYS A 313      -5.368  40.041 -22.064  1.00  0.63           N  
ATOM   4662  H   LYS A 313     -10.945  35.751 -25.642  1.00  0.63           H  
ATOM   4663  HA  LYS A 313      -8.091  34.985 -25.122  1.00  0.63           H  
ATOM   4664 1HB  LYS A 313      -8.249  37.412 -25.677  1.00  0.63           H  
ATOM   4665 2HB  LYS A 313      -9.420  37.622 -24.372  1.00  0.63           H  
ATOM   4666 1HG  LYS A 313      -7.688  36.788 -22.751  1.00  0.63           H  
ATOM   4667 2HG  LYS A 313      -6.534  36.698 -24.086  1.00  0.63           H  
ATOM   4668 1HD  LYS A 313      -6.754  39.189 -24.395  1.00  0.63           H  
ATOM   4669 2HD  LYS A 313      -7.857  39.238 -23.000  1.00  0.63           H  
ATOM   4670 1HE  LYS A 313      -6.084  38.113 -21.638  1.00  0.63           H  
ATOM   4671 2HE  LYS A 313      -5.017  38.240 -23.041  1.00  0.63           H  
ATOM   4672 1HZ  LYS A 313      -4.541  39.868 -21.441  1.00  0.63           H  
ATOM   4673 2HZ  LYS A 313      -5.094  40.603 -22.849  1.00  0.63           H  
ATOM   4674 3HZ  LYS A 313      -6.091  40.507 -21.548  1.00  0.63           H  
ATOM   4675  N   VAL A 314      -8.687  34.115 -22.925  1.00  0.62           N  
ATOM   4676  CA  VAL A 314      -9.040  33.526 -21.640  1.00  0.62           C  
ATOM   4677  C   VAL A 314      -7.909  33.709 -20.645  1.00  0.62           C  
ATOM   4678  O   VAL A 314      -6.743  33.490 -20.979  1.00  0.62           O  
ATOM   4679  CB  VAL A 314      -9.361  32.037 -21.799  1.00  0.62           C  
ATOM   4680  CG1 VAL A 314      -9.678  31.430 -20.425  1.00  0.62           C  
ATOM   4681  CG2 VAL A 314     -10.532  31.866 -22.781  1.00  0.62           C  
ATOM   4682  H   VAL A 314      -7.847  33.801 -23.417  1.00  0.62           H  
ATOM   4683  HA  VAL A 314      -9.925  34.030 -21.251  1.00  0.62           H  
ATOM   4684  HB  VAL A 314      -8.496  31.534 -22.200  1.00  0.62           H  
ATOM   4685 1HG1 VAL A 314      -9.888  30.391 -20.525  1.00  0.62           H  
ATOM   4686 2HG1 VAL A 314      -8.828  31.547 -19.758  1.00  0.62           H  
ATOM   4687 3HG1 VAL A 314     -10.545  31.932 -19.995  1.00  0.62           H  
ATOM   4688 1HG2 VAL A 314     -10.746  30.824 -22.914  1.00  0.62           H  
ATOM   4689 2HG2 VAL A 314     -11.406  32.367 -22.384  1.00  0.62           H  
ATOM   4690 3HG2 VAL A 314     -10.271  32.296 -23.747  1.00  0.62           H  
ATOM   4691  N   VAL A 315      -8.241  34.134 -19.430  1.00  0.61           N  
ATOM   4692  CA  VAL A 315      -7.206  34.345 -18.430  1.00  0.61           C  
ATOM   4693  C   VAL A 315      -7.331  33.384 -17.258  1.00  0.61           C  
ATOM   4694  O   VAL A 315      -8.405  33.241 -16.650  1.00  0.61           O  
ATOM   4695  CB  VAL A 315      -7.250  35.778 -17.900  1.00  0.61           C  
ATOM   4696  CG1 VAL A 315      -6.160  35.966 -16.865  1.00  0.61           C  
ATOM   4697  CG2 VAL A 315      -7.123  36.746 -19.073  1.00  0.61           C  
ATOM   4698  H   VAL A 315      -9.211  34.309 -19.206  1.00  0.61           H  
ATOM   4699  HA  VAL A 315      -6.236  34.190 -18.896  1.00  0.61           H  
ATOM   4700  HB  VAL A 315      -8.192  35.948 -17.396  1.00  0.61           H  
ATOM   4701 1HG1 VAL A 315      -6.182  36.974 -16.474  1.00  0.61           H  
ATOM   4702 2HG1 VAL A 315      -6.296  35.265 -16.046  1.00  0.61           H  
ATOM   4703 3HG1 VAL A 315      -5.195  35.788 -17.346  1.00  0.61           H  
ATOM   4704 1HG2 VAL A 315      -7.146  37.768 -18.713  1.00  0.61           H  
ATOM   4705 2HG2 VAL A 315      -6.182  36.566 -19.574  1.00  0.61           H  
ATOM   4706 3HG2 VAL A 315      -7.943  36.590 -19.775  1.00  0.61           H  
ATOM   4707  N   SER A 316      -6.217  32.718 -16.960  1.00  0.61           N  
ATOM   4708  CA  SER A 316      -6.177  31.770 -15.861  1.00  0.61           C  
ATOM   4709  C   SER A 316      -5.150  32.168 -14.806  1.00  0.61           C  
ATOM   4710  O   SER A 316      -4.103  32.737 -15.110  1.00  0.61           O  
ATOM   4711  CB  SER A 316      -5.878  30.394 -16.402  1.00  0.61           C  
ATOM   4712  OG  SER A 316      -4.627  30.357 -17.022  1.00  0.61           O  
ATOM   4713  H   SER A 316      -5.378  32.903 -17.516  1.00  0.61           H  
ATOM   4714  HA  SER A 316      -7.154  31.752 -15.386  1.00  0.61           H  
ATOM   4715 1HB  SER A 316      -5.901  29.679 -15.577  1.00  0.61           H  
ATOM   4716 2HB  SER A 316      -6.644  30.100 -17.108  1.00  0.61           H  
ATOM   4717  HG  SER A 316      -4.409  29.422 -17.100  1.00  0.61           H  
ATOM   4718  N   TRP A 317      -5.415  31.798 -13.562  1.00  0.62           N  
ATOM   4719  CA  TRP A 317      -4.529  32.132 -12.458  1.00  0.62           C  
ATOM   4720  C   TRP A 317      -4.079  30.874 -11.721  1.00  0.62           C  
ATOM   4721  O   TRP A 317      -4.816  29.882 -11.656  1.00  0.62           O  
ATOM   4722  CB  TRP A 317      -5.290  33.050 -11.503  1.00  0.62           C  
ATOM   4723  CG  TRP A 317      -5.740  34.352 -12.089  1.00  0.62           C  
ATOM   4724  CD1 TRP A 317      -6.840  34.554 -12.867  1.00  0.62           C  
ATOM   4725  CD2 TRP A 317      -5.143  35.648 -11.906  1.00  0.62           C  
ATOM   4726  NE1 TRP A 317      -6.944  35.881 -13.198  1.00  0.62           N  
ATOM   4727  CE2 TRP A 317      -5.924  36.562 -12.625  1.00  0.62           C  
ATOM   4728  CE3 TRP A 317      -4.033  36.105 -11.206  1.00  0.62           C  
ATOM   4729  CZ2 TRP A 317      -5.622  37.906 -12.672  1.00  0.62           C  
ATOM   4730  CZ3 TRP A 317      -3.729  37.466 -11.265  1.00  0.62           C  
ATOM   4731  CH2 TRP A 317      -4.503  38.336 -11.977  1.00  0.62           C  
ATOM   4732  H   TRP A 317      -6.294  31.332 -13.371  1.00  0.62           H  
ATOM   4733  HA  TRP A 317      -3.652  32.643 -12.841  1.00  0.62           H  
ATOM   4734 1HB  TRP A 317      -6.157  32.532 -11.099  1.00  0.62           H  
ATOM   4735 2HB  TRP A 317      -4.658  33.291 -10.702  1.00  0.62           H  
ATOM   4736  HD1 TRP A 317      -7.536  33.772 -13.184  1.00  0.62           H  
ATOM   4737  HE1 TRP A 317      -7.670  36.296 -13.771  1.00  0.62           H  
ATOM   4738  HE3 TRP A 317      -3.408  35.413 -10.639  1.00  0.62           H  
ATOM   4739  HZ2 TRP A 317      -6.231  38.614 -13.229  1.00  0.62           H  
ATOM   4740  HZ3 TRP A 317      -2.860  37.826 -10.735  1.00  0.62           H  
ATOM   4741  HH2 TRP A 317      -4.234  39.391 -11.997  1.00  0.62           H  
ATOM   4742  N   TYR A 318      -2.862  30.890 -11.174  1.00  0.63           N  
ATOM   4743  CA  TYR A 318      -2.436  29.703 -10.442  1.00  0.63           C  
ATOM   4744  C   TYR A 318      -1.337  29.874  -9.402  1.00  0.63           C  
ATOM   4745  O   TYR A 318      -0.443  30.729  -9.491  1.00  0.63           O  
ATOM   4746  CB  TYR A 318      -2.011  28.678 -11.484  1.00  0.63           C  
ATOM   4747  CG  TYR A 318      -0.846  29.091 -12.407  1.00  0.63           C  
ATOM   4748  CD1 TYR A 318       0.448  28.628 -12.195  1.00  0.63           C  
ATOM   4749  CD2 TYR A 318      -1.091  29.968 -13.460  1.00  0.63           C  
ATOM   4750  CE1 TYR A 318       1.467  29.007 -13.069  1.00  0.63           C  
ATOM   4751  CE2 TYR A 318      -0.096  30.344 -14.308  1.00  0.63           C  
ATOM   4752  CZ  TYR A 318       1.168  29.869 -14.136  1.00  0.63           C  
ATOM   4753  OH  TYR A 318       2.127  30.273 -15.012  1.00  0.63           O  
ATOM   4754  H   TYR A 318      -2.265  31.709 -11.278  1.00  0.63           H  
ATOM   4755  HA  TYR A 318      -3.308  29.316  -9.914  1.00  0.63           H  
ATOM   4756 1HB  TYR A 318      -1.722  27.755 -10.976  1.00  0.63           H  
ATOM   4757 2HB  TYR A 318      -2.854  28.431 -12.114  1.00  0.63           H  
ATOM   4758  HD1 TYR A 318       0.651  27.954 -11.366  1.00  0.63           H  
ATOM   4759  HD2 TYR A 318      -2.092  30.354 -13.625  1.00  0.63           H  
ATOM   4760  HE1 TYR A 318       2.482  28.635 -12.922  1.00  0.63           H  
ATOM   4761  HE2 TYR A 318      -0.316  31.024 -15.133  1.00  0.63           H  
ATOM   4762  HH  TYR A 318       1.789  31.019 -15.516  1.00  0.63           H  
ATOM   4763  N   ASP A 319      -1.352  28.994  -8.414  1.00  0.64           N  
ATOM   4764  CA  ASP A 319      -0.274  29.011  -7.456  1.00  0.64           C  
ATOM   4765  C   ASP A 319       0.838  28.143  -7.966  1.00  0.64           C  
ATOM   4766  O   ASP A 319       0.899  26.928  -7.759  1.00  0.64           O  
ATOM   4767  CB  ASP A 319      -0.723  28.675  -6.029  1.00  0.64           C  
ATOM   4768  CG  ASP A 319       0.465  28.688  -4.973  1.00  0.64           C  
ATOM   4769  OD1 ASP A 319       1.625  28.560  -5.377  1.00  0.64           O  
ATOM   4770  OD2 ASP A 319       0.212  28.787  -3.775  1.00  0.64           O  
ATOM   4771  H   ASP A 319      -2.096  28.310  -8.341  1.00  0.64           H  
ATOM   4772  HA  ASP A 319       0.115  30.027  -7.398  1.00  0.64           H  
ATOM   4773 1HB  ASP A 319      -1.452  29.406  -5.719  1.00  0.64           H  
ATOM   4774 2HB  ASP A 319      -1.219  27.697  -6.012  1.00  0.64           H  
ATOM   4775  N   ASN A 320       1.772  28.837  -8.588  1.00  0.66           N  
ATOM   4776  CA  ASN A 320       2.951  28.308  -9.252  1.00  0.66           C  
ATOM   4777  C   ASN A 320       3.683  27.242  -8.465  1.00  0.66           C  
ATOM   4778  O   ASN A 320       4.377  26.416  -9.051  1.00  0.66           O  
ATOM   4779  CB  ASN A 320       3.933  29.434  -9.505  1.00  0.66           C  
ATOM   4780  CG  ASN A 320       5.110  29.025 -10.362  1.00  0.66           C  
ATOM   4781  OD1 ASN A 320       4.938  28.706 -11.537  1.00  0.66           O  
ATOM   4782  ND2 ASN A 320       6.292  29.025  -9.800  1.00  0.66           N  
ATOM   4783  H   ASN A 320       1.564  29.829  -8.680  1.00  0.66           H  
ATOM   4784  HA  ASN A 320       2.646  27.863 -10.197  1.00  0.66           H  
ATOM   4785 1HB  ASN A 320       3.412  30.261  -9.998  1.00  0.66           H  
ATOM   4786 2HB  ASN A 320       4.306  29.808  -8.552  1.00  0.66           H  
ATOM   4787 1HD2 ASN A 320       7.098  28.758 -10.328  1.00  0.66           H  
ATOM   4788 2HD2 ASN A 320       6.391  29.287  -8.836  1.00  0.66           H  
ATOM   4789  N   GLU A 321       3.628  27.302  -7.145  1.00  0.67           N  
ATOM   4790  CA  GLU A 321       4.390  26.347  -6.389  1.00  0.67           C  
ATOM   4791  C   GLU A 321       3.479  25.373  -5.650  1.00  0.67           C  
ATOM   4792  O   GLU A 321       3.742  24.168  -5.632  1.00  0.67           O  
ATOM   4793  CB  GLU A 321       5.320  27.114  -5.457  1.00  0.67           C  
ATOM   4794  CG  GLU A 321       6.291  28.019  -6.226  1.00  0.67           C  
ATOM   4795  CD  GLU A 321       7.204  28.812  -5.388  1.00  0.67           C  
ATOM   4796  OE1 GLU A 321       7.072  28.781  -4.189  1.00  0.67           O  
ATOM   4797  OE2 GLU A 321       8.070  29.457  -5.958  1.00  0.67           O  
ATOM   4798  H   GLU A 321       3.002  27.963  -6.668  1.00  0.67           H  
ATOM   4799  HA  GLU A 321       5.002  25.766  -7.072  1.00  0.67           H  
ATOM   4800 1HB  GLU A 321       4.744  27.709  -4.744  1.00  0.67           H  
ATOM   4801 2HB  GLU A 321       5.925  26.414  -4.916  1.00  0.67           H  
ATOM   4802 1HG  GLU A 321       6.876  27.424  -6.906  1.00  0.67           H  
ATOM   4803 2HG  GLU A 321       5.699  28.705  -6.820  1.00  0.67           H  
ATOM   4804  N   TRP A 322       2.392  25.859  -5.062  1.00  0.68           N  
ATOM   4805  CA  TRP A 322       1.522  24.956  -4.310  1.00  0.68           C  
ATOM   4806  C   TRP A 322       0.707  24.056  -5.220  1.00  0.68           C  
ATOM   4807  O   TRP A 322       0.635  22.843  -5.000  1.00  0.68           O  
ATOM   4808  CB  TRP A 322       0.577  25.697  -3.406  1.00  0.68           C  
ATOM   4809  CG  TRP A 322      -0.179  24.835  -2.511  1.00  0.68           C  
ATOM   4810  CD1 TRP A 322      -1.497  24.615  -2.483  1.00  0.68           C  
ATOM   4811  CD2 TRP A 322       0.377  24.055  -1.475  1.00  0.68           C  
ATOM   4812  NE1 TRP A 322      -1.814  23.780  -1.445  1.00  0.68           N  
ATOM   4813  CE2 TRP A 322      -0.675  23.434  -0.817  1.00  0.68           C  
ATOM   4814  CE3 TRP A 322       1.647  23.846  -1.054  1.00  0.68           C  
ATOM   4815  CZ2 TRP A 322      -0.473  22.632   0.271  1.00  0.68           C  
ATOM   4816  CZ3 TRP A 322       1.862  23.067   0.009  1.00  0.68           C  
ATOM   4817  CH2 TRP A 322       0.830  22.470   0.680  1.00  0.68           C  
ATOM   4818  H   TRP A 322       2.181  26.860  -5.118  1.00  0.68           H  
ATOM   4819  HA  TRP A 322       2.153  24.327  -3.683  1.00  0.68           H  
ATOM   4820 1HB  TRP A 322       1.119  26.438  -2.823  1.00  0.68           H  
ATOM   4821 2HB  TRP A 322      -0.152  26.221  -4.009  1.00  0.68           H  
ATOM   4822  HD1 TRP A 322      -2.197  25.058  -3.161  1.00  0.68           H  
ATOM   4823  HE1 TRP A 322      -2.746  23.481  -1.183  1.00  0.68           H  
ATOM   4824  HE3 TRP A 322       2.478  24.313  -1.570  1.00  0.68           H  
ATOM   4825  HZ2 TRP A 322      -1.291  22.143   0.801  1.00  0.68           H  
ATOM   4826  HZ3 TRP A 322       2.873  22.948   0.295  1.00  0.68           H  
ATOM   4827  HH2 TRP A 322       1.033  21.849   1.542  1.00  0.68           H  
ATOM   4828  N   GLY A 323       0.046  24.634  -6.227  1.00  0.68           N  
ATOM   4829  CA  GLY A 323      -0.799  23.826  -7.095  1.00  0.68           C  
ATOM   4830  C   GLY A 323       0.076  22.804  -7.795  1.00  0.68           C  
ATOM   4831  O   GLY A 323      -0.292  21.639  -7.961  1.00  0.68           O  
ATOM   4832  H   GLY A 323       0.157  25.628  -6.432  1.00  0.68           H  
ATOM   4833 1HA  GLY A 323      -1.570  23.328  -6.510  1.00  0.68           H  
ATOM   4834 2HA  GLY A 323      -1.300  24.465  -7.825  1.00  0.68           H  
ATOM   4835  N   TYR A 324       1.282  23.239  -8.141  1.00  0.68           N  
ATOM   4836  CA  TYR A 324       2.234  22.390  -8.823  1.00  0.68           C  
ATOM   4837  C   TYR A 324       2.632  21.242  -7.927  1.00  0.68           C  
ATOM   4838  O   TYR A 324       2.638  20.087  -8.352  1.00  0.68           O  
ATOM   4839  CB  TYR A 324       3.445  23.188  -9.233  1.00  0.68           C  
ATOM   4840  CG  TYR A 324       4.339  22.443 -10.096  1.00  0.68           C  
ATOM   4841  CD1 TYR A 324       3.880  22.188 -11.335  1.00  0.68           C  
ATOM   4842  CD2 TYR A 324       5.605  22.083  -9.740  1.00  0.68           C  
ATOM   4843  CE1 TYR A 324       4.641  21.570 -12.240  1.00  0.68           C  
ATOM   4844  CE2 TYR A 324       6.392  21.456 -10.672  1.00  0.68           C  
ATOM   4845  CZ  TYR A 324       5.890  21.200 -11.933  1.00  0.68           C  
ATOM   4846  OH  TYR A 324       6.631  20.591 -12.895  1.00  0.68           O  
ATOM   4847  H   TYR A 324       1.522  24.205  -7.945  1.00  0.68           H  
ATOM   4848  HA  TYR A 324       1.762  21.977  -9.714  1.00  0.68           H  
ATOM   4849 1HB  TYR A 324       3.131  24.093  -9.759  1.00  0.68           H  
ATOM   4850 2HB  TYR A 324       4.002  23.502  -8.349  1.00  0.68           H  
ATOM   4851  HD1 TYR A 324       2.874  22.498 -11.600  1.00  0.68           H  
ATOM   4852  HD2 TYR A 324       5.986  22.302  -8.754  1.00  0.68           H  
ATOM   4853  HE1 TYR A 324       4.248  21.384 -13.223  1.00  0.68           H  
ATOM   4854  HE2 TYR A 324       7.392  21.187 -10.424  1.00  0.68           H  
ATOM   4855  HH  TYR A 324       6.082  20.494 -13.706  1.00  0.68           H  
ATOM   4856  N   SER A 325       2.927  21.561  -6.672  1.00  0.68           N  
ATOM   4857  CA  SER A 325       3.312  20.566  -5.701  1.00  0.68           C  
ATOM   4858  C   SER A 325       2.223  19.531  -5.514  1.00  0.68           C  
ATOM   4859  O   SER A 325       2.512  18.337  -5.423  1.00  0.68           O  
ATOM   4860  CB  SER A 325       3.641  21.245  -4.420  1.00  0.68           C  
ATOM   4861  OG  SER A 325       4.784  22.018  -4.589  1.00  0.68           O  
ATOM   4862  H   SER A 325       2.920  22.537  -6.374  1.00  0.68           H  
ATOM   4863  HA  SER A 325       4.202  20.065  -6.061  1.00  0.68           H  
ATOM   4864 1HB  SER A 325       2.815  21.876  -4.112  1.00  0.68           H  
ATOM   4865 2HB  SER A 325       3.784  20.519  -3.651  1.00  0.68           H  
ATOM   4866  HG  SER A 325       4.512  22.771  -5.148  1.00  0.68           H  
ATOM   4867  N   ASN A 326       0.965  19.960  -5.518  1.00  0.68           N  
ATOM   4868  CA  ASN A 326      -0.110  18.995  -5.388  1.00  0.68           C  
ATOM   4869  C   ASN A 326      -0.165  18.080  -6.602  1.00  0.68           C  
ATOM   4870  O   ASN A 326      -0.379  16.876  -6.454  1.00  0.68           O  
ATOM   4871  CB  ASN A 326      -1.422  19.705  -5.158  1.00  0.68           C  
ATOM   4872  CG  ASN A 326      -1.542  20.171  -3.747  1.00  0.68           C  
ATOM   4873  OD1 ASN A 326      -1.924  19.377  -2.874  1.00  0.68           O  
ATOM   4874  ND2 ASN A 326      -1.208  21.385  -3.492  1.00  0.68           N  
ATOM   4875  H   ASN A 326       0.764  20.961  -5.577  1.00  0.68           H  
ATOM   4876  HA  ASN A 326       0.095  18.368  -4.520  1.00  0.68           H  
ATOM   4877 1HB  ASN A 326      -1.497  20.568  -5.828  1.00  0.68           H  
ATOM   4878 2HB  ASN A 326      -2.248  19.036  -5.389  1.00  0.68           H  
ATOM   4879 1HD2 ASN A 326      -1.267  21.731  -2.555  1.00  0.68           H  
ATOM   4880 2HD2 ASN A 326      -0.867  21.989  -4.233  1.00  0.68           H  
ATOM   4881  N   ARG A 327       0.133  18.610  -7.790  1.00  0.68           N  
ATOM   4882  CA  ARG A 327       0.150  17.753  -8.968  1.00  0.68           C  
ATOM   4883  C   ARG A 327       1.311  16.770  -8.879  1.00  0.68           C  
ATOM   4884  O   ARG A 327       1.184  15.608  -9.273  1.00  0.68           O  
ATOM   4885  CB  ARG A 327       0.230  18.554 -10.260  1.00  0.68           C  
ATOM   4886  CG  ARG A 327      -0.965  19.452 -10.519  1.00  0.68           C  
ATOM   4887  CD  ARG A 327      -2.223  18.673 -10.807  1.00  0.68           C  
ATOM   4888  NE  ARG A 327      -2.880  18.196  -9.591  1.00  0.68           N  
ATOM   4889  CZ  ARG A 327      -3.574  18.990  -8.758  1.00  0.68           C  
ATOM   4890  NH1 ARG A 327      -3.694  20.290  -9.002  1.00  0.68           N  
ATOM   4891  NH2 ARG A 327      -4.128  18.441  -7.689  1.00  0.68           N  
ATOM   4892  H   ARG A 327       0.290  19.618  -7.876  1.00  0.68           H  
ATOM   4893  HA  ARG A 327      -0.782  17.188  -8.987  1.00  0.68           H  
ATOM   4894 1HB  ARG A 327       1.116  19.188 -10.237  1.00  0.68           H  
ATOM   4895 2HB  ARG A 327       0.333  17.878 -11.107  1.00  0.68           H  
ATOM   4896 1HG  ARG A 327      -1.154  20.060  -9.642  1.00  0.68           H  
ATOM   4897 2HG  ARG A 327      -0.755  20.103 -11.368  1.00  0.68           H  
ATOM   4898 1HD  ARG A 327      -2.924  19.292 -11.334  1.00  0.68           H  
ATOM   4899 2HD  ARG A 327      -1.980  17.830 -11.413  1.00  0.68           H  
ATOM   4900  HE  ARG A 327      -2.839  17.191  -9.328  1.00  0.68           H  
ATOM   4901 1HH1 ARG A 327      -3.285  20.710  -9.849  1.00  0.68           H  
ATOM   4902 2HH1 ARG A 327      -4.178  20.889  -8.325  1.00  0.68           H  
ATOM   4903 1HH2 ARG A 327      -4.012  17.418  -7.545  1.00  0.68           H  
ATOM   4904 2HH2 ARG A 327      -4.667  18.990  -7.041  1.00  0.68           H  
ATOM   4905  N   LEU A 328       2.445  17.211  -8.336  1.00  0.68           N  
ATOM   4906  CA  LEU A 328       3.575  16.308  -8.203  1.00  0.68           C  
ATOM   4907  C   LEU A 328       3.220  15.170  -7.244  1.00  0.68           C  
ATOM   4908  O   LEU A 328       3.555  14.018  -7.512  1.00  0.68           O  
ATOM   4909  CB  LEU A 328       4.797  17.039  -7.665  1.00  0.68           C  
ATOM   4910  CG  LEU A 328       5.414  18.087  -8.567  1.00  0.68           C  
ATOM   4911  CD1 LEU A 328       6.506  18.803  -7.789  1.00  0.68           C  
ATOM   4912  CD2 LEU A 328       5.941  17.443  -9.834  1.00  0.68           C  
ATOM   4913  H   LEU A 328       2.519  18.188  -8.050  1.00  0.68           H  
ATOM   4914  HA  LEU A 328       3.806  15.889  -9.181  1.00  0.68           H  
ATOM   4915 1HB  LEU A 328       4.510  17.537  -6.749  1.00  0.68           H  
ATOM   4916 2HB  LEU A 328       5.566  16.303  -7.438  1.00  0.68           H  
ATOM   4917  HG  LEU A 328       4.659  18.817  -8.833  1.00  0.68           H  
ATOM   4918 1HD1 LEU A 328       6.932  19.576  -8.398  1.00  0.68           H  
ATOM   4919 2HD1 LEU A 328       6.093  19.251  -6.898  1.00  0.68           H  
ATOM   4920 3HD1 LEU A 328       7.279  18.093  -7.503  1.00  0.68           H  
ATOM   4921 1HD2 LEU A 328       6.360  18.213 -10.475  1.00  0.68           H  
ATOM   4922 2HD2 LEU A 328       6.708  16.708  -9.587  1.00  0.68           H  
ATOM   4923 3HD2 LEU A 328       5.123  16.952 -10.348  1.00  0.68           H  
ATOM   4924  N   VAL A 329       2.492  15.475  -6.155  1.00  0.69           N  
ATOM   4925  CA  VAL A 329       2.088  14.441  -5.196  1.00  0.69           C  
ATOM   4926  C   VAL A 329       1.134  13.460  -5.875  1.00  0.69           C  
ATOM   4927  O   VAL A 329       1.260  12.239  -5.707  1.00  0.69           O  
ATOM   4928  CB  VAL A 329       1.429  15.046  -3.928  1.00  0.69           C  
ATOM   4929  CG1 VAL A 329       0.855  13.929  -3.045  1.00  0.69           C  
ATOM   4930  CG2 VAL A 329       2.473  15.835  -3.111  1.00  0.69           C  
ATOM   4931  H   VAL A 329       2.251  16.451  -5.977  1.00  0.69           H  
ATOM   4932  HA  VAL A 329       2.972  13.893  -4.881  1.00  0.69           H  
ATOM   4933  HB  VAL A 329       0.614  15.708  -4.231  1.00  0.69           H  
ATOM   4934 1HG1 VAL A 329       0.394  14.365  -2.163  1.00  0.69           H  
ATOM   4935 2HG1 VAL A 329       0.106  13.368  -3.608  1.00  0.69           H  
ATOM   4936 3HG1 VAL A 329       1.658  13.260  -2.739  1.00  0.69           H  
ATOM   4937 1HG2 VAL A 329       1.996  16.256  -2.233  1.00  0.69           H  
ATOM   4938 2HG2 VAL A 329       3.270  15.170  -2.798  1.00  0.69           H  
ATOM   4939 3HG2 VAL A 329       2.889  16.634  -3.712  1.00  0.69           H  
ATOM   4940  N   ASP A 330       0.176  13.986  -6.650  1.00  0.71           N  
ATOM   4941  CA  ASP A 330      -0.763  13.136  -7.378  1.00  0.71           C  
ATOM   4942  C   ASP A 330      -0.018  12.225  -8.374  1.00  0.71           C  
ATOM   4943  O   ASP A 330      -0.342  11.037  -8.497  1.00  0.71           O  
ATOM   4944  CB  ASP A 330      -1.762  13.994  -8.157  1.00  0.71           C  
ATOM   4945  CG  ASP A 330      -2.825  14.745  -7.363  1.00  0.71           C  
ATOM   4946  OD1 ASP A 330      -3.052  14.443  -6.218  1.00  0.71           O  
ATOM   4947  OD2 ASP A 330      -3.400  15.671  -7.942  1.00  0.71           O  
ATOM   4948  H   ASP A 330       0.098  15.001  -6.729  1.00  0.71           H  
ATOM   4949  HA  ASP A 330      -1.299  12.513  -6.662  1.00  0.71           H  
ATOM   4950 1HB  ASP A 330      -1.197  14.738  -8.685  1.00  0.71           H  
ATOM   4951 2HB  ASP A 330      -2.264  13.368  -8.884  1.00  0.71           H  
ATOM   4952  N   LEU A 331       1.017  12.760  -9.045  1.00  0.73           N  
ATOM   4953  CA  LEU A 331       1.796  11.958  -9.987  1.00  0.73           C  
ATOM   4954  C   LEU A 331       2.582  10.902  -9.219  1.00  0.73           C  
ATOM   4955  O   LEU A 331       2.573   9.737  -9.603  1.00  0.73           O  
ATOM   4956  CB  LEU A 331       2.703  12.819 -10.883  1.00  0.73           C  
ATOM   4957  CG  LEU A 331       3.532  12.020 -11.940  1.00  0.73           C  
ATOM   4958  CD1 LEU A 331       2.603  11.220 -12.827  1.00  0.73           C  
ATOM   4959  CD2 LEU A 331       4.329  12.987 -12.798  1.00  0.73           C  
ATOM   4960  H   LEU A 331       1.236  13.750  -8.929  1.00  0.73           H  
ATOM   4961  HA  LEU A 331       1.101  11.443 -10.647  1.00  0.73           H  
ATOM   4962 1HB  LEU A 331       2.089  13.545 -11.409  1.00  0.73           H  
ATOM   4963 2HB  LEU A 331       3.403  13.362 -10.241  1.00  0.73           H  
ATOM   4964  HG  LEU A 331       4.195  11.334 -11.431  1.00  0.73           H  
ATOM   4965 1HD1 LEU A 331       3.186  10.656 -13.552  1.00  0.73           H  
ATOM   4966 2HD1 LEU A 331       2.031  10.534 -12.211  1.00  0.73           H  
ATOM   4967 3HD1 LEU A 331       1.930  11.890 -13.347  1.00  0.73           H  
ATOM   4968 1HD2 LEU A 331       4.908  12.434 -13.528  1.00  0.73           H  
ATOM   4969 2HD2 LEU A 331       3.643  13.656 -13.316  1.00  0.73           H  
ATOM   4970 3HD2 LEU A 331       4.995  13.565 -12.171  1.00  0.73           H  
ATOM   4971  N   VAL A 332       3.195  11.273  -8.089  1.00  0.75           N  
ATOM   4972  CA  VAL A 332       3.906  10.286  -7.284  1.00  0.75           C  
ATOM   4973  C   VAL A 332       2.961   9.190  -6.848  1.00  0.75           C  
ATOM   4974  O   VAL A 332       3.345   8.029  -6.811  1.00  0.75           O  
ATOM   4975  CB  VAL A 332       4.540  10.872  -6.016  1.00  0.75           C  
ATOM   4976  CG1 VAL A 332       5.016   9.744  -5.146  1.00  0.75           C  
ATOM   4977  CG2 VAL A 332       5.735  11.714  -6.354  1.00  0.75           C  
ATOM   4978  H   VAL A 332       3.184  12.248  -7.800  1.00  0.75           H  
ATOM   4979  HA  VAL A 332       4.694   9.846  -7.887  1.00  0.75           H  
ATOM   4980  HB  VAL A 332       3.794  11.459  -5.477  1.00  0.75           H  
ATOM   4981 1HG1 VAL A 332       5.439  10.167  -4.276  1.00  0.75           H  
ATOM   4982 2HG1 VAL A 332       4.176   9.106  -4.871  1.00  0.75           H  
ATOM   4983 3HG1 VAL A 332       5.763   9.153  -5.674  1.00  0.75           H  
ATOM   4984 1HG2 VAL A 332       6.170  12.090  -5.456  1.00  0.75           H  
ATOM   4985 2HG2 VAL A 332       6.452  11.107  -6.844  1.00  0.75           H  
ATOM   4986 3HG2 VAL A 332       5.450  12.538  -6.996  1.00  0.75           H  
ATOM   4987  N   THR A 333       1.738   9.547  -6.477  1.00  0.78           N  
ATOM   4988  CA  THR A 333       0.774   8.551  -6.060  1.00  0.78           C  
ATOM   4989  C   THR A 333       0.491   7.574  -7.223  1.00  0.78           C  
ATOM   4990  O   THR A 333       0.532   6.360  -7.035  1.00  0.78           O  
ATOM   4991  CB  THR A 333      -0.524   9.239  -5.607  1.00  0.78           C  
ATOM   4992  OG1 THR A 333      -0.224  10.137  -4.521  1.00  0.78           O  
ATOM   4993  CG2 THR A 333      -1.510   8.205  -5.138  1.00  0.78           C  
ATOM   4994  H   THR A 333       1.476  10.530  -6.473  1.00  0.78           H  
ATOM   4995  HA  THR A 333       1.185   7.987  -5.225  1.00  0.78           H  
ATOM   4996  HB  THR A 333      -0.952   9.800  -6.428  1.00  0.78           H  
ATOM   4997  HG1 THR A 333       0.375  10.851  -4.867  1.00  0.78           H  
ATOM   4998 1HG2 THR A 333      -2.424   8.697  -4.810  1.00  0.78           H  
ATOM   4999 2HG2 THR A 333      -1.733   7.527  -5.962  1.00  0.78           H  
ATOM   5000 3HG2 THR A 333      -1.078   7.641  -4.305  1.00  0.78           H  
ATOM   5001  N   LEU A 334       0.281   8.096  -8.442  1.00  0.82           N  
ATOM   5002  CA  LEU A 334       0.043   7.250  -9.627  1.00  0.82           C  
ATOM   5003  C   LEU A 334       1.225   6.310  -9.904  1.00  0.82           C  
ATOM   5004  O   LEU A 334       1.061   5.090 -10.100  1.00  0.82           O  
ATOM   5005  CB  LEU A 334      -0.181   8.164 -10.863  1.00  0.82           C  
ATOM   5006  CG  LEU A 334      -0.324   7.484 -12.242  1.00  0.82           C  
ATOM   5007  CD1 LEU A 334      -1.532   6.579 -12.245  1.00  0.82           C  
ATOM   5008  CD2 LEU A 334      -0.443   8.573 -13.332  1.00  0.82           C  
ATOM   5009  H   LEU A 334       0.254   9.112  -8.541  1.00  0.82           H  
ATOM   5010  HA  LEU A 334      -0.848   6.653  -9.454  1.00  0.82           H  
ATOM   5011 1HB  LEU A 334      -1.074   8.759 -10.688  1.00  0.82           H  
ATOM   5012 2HB  LEU A 334       0.657   8.846 -10.934  1.00  0.82           H  
ATOM   5013  HG  LEU A 334       0.554   6.875 -12.437  1.00  0.82           H  
ATOM   5014 1HD1 LEU A 334      -1.618   6.097 -13.220  1.00  0.82           H  
ATOM   5015 2HD1 LEU A 334      -1.416   5.818 -11.474  1.00  0.82           H  
ATOM   5016 3HD1 LEU A 334      -2.428   7.165 -12.050  1.00  0.82           H  
ATOM   5017 1HD2 LEU A 334      -0.539   8.106 -14.306  1.00  0.82           H  
ATOM   5018 2HD2 LEU A 334      -1.323   9.191 -13.141  1.00  0.82           H  
ATOM   5019 3HD2 LEU A 334       0.442   9.196 -13.321  1.00  0.82           H  
ATOM   5020  N   VAL A 335       2.413   6.897  -9.911  1.00  0.88           N  
ATOM   5021  CA  VAL A 335       3.664   6.224 -10.195  1.00  0.88           C  
ATOM   5022  C   VAL A 335       4.008   5.200  -9.106  1.00  0.88           C  
ATOM   5023  O   VAL A 335       4.360   4.048  -9.385  1.00  0.88           O  
ATOM   5024  CB  VAL A 335       4.721   7.323 -10.345  1.00  0.88           C  
ATOM   5025  CG1 VAL A 335       6.046   6.793 -10.455  1.00  0.88           C  
ATOM   5026  CG2 VAL A 335       4.392   8.117 -11.616  1.00  0.88           C  
ATOM   5027  H   VAL A 335       2.446   7.901  -9.726  1.00  0.88           H  
ATOM   5028  HA  VAL A 335       3.569   5.706 -11.141  1.00  0.88           H  
ATOM   5029  HB  VAL A 335       4.684   7.969  -9.470  1.00  0.88           H  
ATOM   5030 1HG1 VAL A 335       6.768   7.601 -10.571  1.00  0.88           H  
ATOM   5031 2HG1 VAL A 335       6.289   6.210  -9.568  1.00  0.88           H  
ATOM   5032 3HG1 VAL A 335       6.031   6.188 -11.323  1.00  0.88           H  
ATOM   5033 1HG2 VAL A 335       5.103   8.922 -11.757  1.00  0.88           H  
ATOM   5034 2HG2 VAL A 335       4.436   7.445 -12.456  1.00  0.88           H  
ATOM   5035 3HG2 VAL A 335       3.393   8.528 -11.542  1.00  0.88           H  
ATOM   5036  N   GLY A 336       3.854   5.623  -7.869  1.00  0.97           N  
ATOM   5037  CA  GLY A 336       4.082   4.822  -6.690  1.00  0.97           C  
ATOM   5038  C   GLY A 336       3.160   3.611  -6.670  1.00  0.97           C  
ATOM   5039  O   GLY A 336       3.617   2.481  -6.490  1.00  0.97           O  
ATOM   5040  H   GLY A 336       3.562   6.573  -7.716  1.00  0.97           H  
ATOM   5041 1HA  GLY A 336       5.123   4.505  -6.649  1.00  0.97           H  
ATOM   5042 2HA  GLY A 336       3.900   5.451  -5.834  1.00  0.97           H  
ATOM   5043  N   LYS A 337       1.854   3.827  -6.875  1.00  1.10           N  
ATOM   5044  CA  LYS A 337       0.935   2.700  -6.887  1.00  1.10           C  
ATOM   5045  C   LYS A 337       1.282   1.731  -7.999  1.00  1.10           C  
ATOM   5046  O   LYS A 337       1.170   0.526  -7.803  1.00  1.10           O  
ATOM   5047  CB  LYS A 337      -0.524   3.133  -7.029  1.00  1.10           C  
ATOM   5048  CG  LYS A 337      -1.126   3.778  -5.779  1.00  1.10           C  
ATOM   5049  CD  LYS A 337      -2.591   4.119  -6.000  1.00  1.10           C  
ATOM   5050  CE  LYS A 337      -3.211   4.786  -4.779  1.00  1.10           C  
ATOM   5051  NZ  LYS A 337      -3.184   3.913  -3.586  1.00  1.10           N  
ATOM   5052  H   LYS A 337       1.493   4.772  -7.011  1.00  1.10           H  
ATOM   5053  HA  LYS A 337       1.032   2.173  -5.939  1.00  1.10           H  
ATOM   5054 1HB  LYS A 337      -0.600   3.860  -7.845  1.00  1.10           H  
ATOM   5055 2HB  LYS A 337      -1.134   2.272  -7.296  1.00  1.10           H  
ATOM   5056 1HG  LYS A 337      -1.045   3.091  -4.932  1.00  1.10           H  
ATOM   5057 2HG  LYS A 337      -0.581   4.687  -5.529  1.00  1.10           H  
ATOM   5058 1HD  LYS A 337      -2.670   4.801  -6.849  1.00  1.10           H  
ATOM   5059 2HD  LYS A 337      -3.146   3.212  -6.230  1.00  1.10           H  
ATOM   5060 1HE  LYS A 337      -2.672   5.691  -4.546  1.00  1.10           H  
ATOM   5061 2HE  LYS A 337      -4.246   5.037  -5.007  1.00  1.10           H  
ATOM   5062 1HZ  LYS A 337      -3.598   4.392  -2.805  1.00  1.10           H  
ATOM   5063 2HZ  LYS A 337      -3.683   3.063  -3.755  1.00  1.10           H  
ATOM   5064 3HZ  LYS A 337      -2.221   3.695  -3.324  1.00  1.10           H  
ATOM   5065  N   SER A 338       1.744   2.228  -9.151  1.00  1.33           N  
ATOM   5066  CA  SER A 338       2.107   1.328 -10.238  1.00  1.33           C  
ATOM   5067  C   SER A 338       3.231   0.388  -9.781  1.00  1.33           C  
ATOM   5068  O   SER A 338       3.217  -0.804 -10.090  1.00  1.33           O  
ATOM   5069  CB  SER A 338       2.556   2.122 -11.444  1.00  1.33           C  
ATOM   5070  OG  SER A 338       1.512   2.913 -11.943  1.00  1.33           O  
ATOM   5071  H   SER A 338       1.800   3.238  -9.298  1.00  1.33           H  
ATOM   5072  HA  SER A 338       1.236   0.728 -10.503  1.00  1.33           H  
ATOM   5073 1HB  SER A 338       3.394   2.748 -11.181  1.00  1.33           H  
ATOM   5074 2HB  SER A 338       2.896   1.439 -12.218  1.00  1.33           H  
ATOM   5075  HG  SER A 338       1.238   3.504 -11.194  1.00  1.33           H  
ATOM   5076  N   LEU A 339       4.200   0.925  -9.027  1.00  1.70           N  
ATOM   5077  CA  LEU A 339       5.288   0.109  -8.478  1.00  1.70           C  
ATOM   5078  C   LEU A 339       4.808  -0.911  -7.445  1.00  1.70           C  
ATOM   5079  O   LEU A 339       5.327  -2.028  -7.373  1.00  1.70           O  
ATOM   5080  CB  LEU A 339       6.349   1.000  -7.818  1.00  1.70           C  
ATOM   5081  CG  LEU A 339       7.191   1.818  -8.747  1.00  1.70           C  
ATOM   5082  CD1 LEU A 339       8.041   2.806  -7.947  1.00  1.70           C  
ATOM   5083  CD2 LEU A 339       8.068   0.840  -9.524  1.00  1.70           C  
ATOM   5084  H   LEU A 339       4.176   1.930  -8.841  1.00  1.70           H  
ATOM   5085  HA  LEU A 339       5.750  -0.432  -9.300  1.00  1.70           H  
ATOM   5086 1HB  LEU A 339       5.854   1.683  -7.138  1.00  1.70           H  
ATOM   5087 2HB  LEU A 339       7.015   0.367  -7.236  1.00  1.70           H  
ATOM   5088  HG  LEU A 339       6.557   2.387  -9.423  1.00  1.70           H  
ATOM   5089 1HD1 LEU A 339       8.666   3.393  -8.608  1.00  1.70           H  
ATOM   5090 2HD1 LEU A 339       7.386   3.470  -7.390  1.00  1.70           H  
ATOM   5091 3HD1 LEU A 339       8.666   2.256  -7.261  1.00  1.70           H  
ATOM   5092 1HD2 LEU A 339       8.706   1.359 -10.207  1.00  1.70           H  
ATOM   5093 2HD2 LEU A 339       8.676   0.282  -8.829  1.00  1.70           H  
ATOM   5094 3HD2 LEU A 339       7.432   0.151 -10.079  1.00  1.70           H  
ATOM   5095  N   LEU A 340       3.823  -0.520  -6.642  1.00  2.27           N  
ATOM   5096  CA  LEU A 340       3.300  -1.369  -5.576  1.00  2.27           C  
ATOM   5097  C   LEU A 340       2.278  -2.431  -6.003  1.00  2.27           C  
ATOM   5098  O   LEU A 340       2.260  -3.534  -5.452  1.00  2.27           O  
ATOM   5099  CB  LEU A 340       2.607  -0.495  -4.531  1.00  2.27           C  
ATOM   5100  CG  LEU A 340       3.456   0.475  -3.716  1.00  2.27           C  
ATOM   5101  CD1 LEU A 340       2.524   1.311  -2.861  1.00  2.27           C  
ATOM   5102  CD2 LEU A 340       4.419  -0.299  -2.852  1.00  2.27           C  
ATOM   5103  H   LEU A 340       3.458   0.428  -6.751  1.00  2.27           H  
ATOM   5104  HA  LEU A 340       4.143  -1.878  -5.115  1.00  2.27           H  
ATOM   5105 1HB  LEU A 340       1.846   0.089  -5.038  1.00  2.27           H  
ATOM   5106 2HB  LEU A 340       2.123  -1.138  -3.841  1.00  2.27           H  
ATOM   5107  HG  LEU A 340       4.016   1.139  -4.374  1.00  2.27           H  
ATOM   5108 1HD1 LEU A 340       3.100   1.999  -2.256  1.00  2.27           H  
ATOM   5109 2HD1 LEU A 340       1.839   1.870  -3.501  1.00  2.27           H  
ATOM   5110 3HD1 LEU A 340       1.960   0.668  -2.219  1.00  2.27           H  
ATOM   5111 1HD2 LEU A 340       5.016   0.400  -2.258  1.00  2.27           H  
ATOM   5112 2HD2 LEU A 340       3.869  -0.958  -2.191  1.00  2.27           H  
ATOM   5113 3HD2 LEU A 340       5.076  -0.890  -3.486  1.00  2.27           H  
ATOM   5114  N   VAL A 341       1.422  -2.101  -6.966  1.00  3.11           N  
ATOM   5115  CA  VAL A 341       0.324  -2.978  -7.343  1.00  3.11           C  
ATOM   5116  C   VAL A 341       0.503  -3.717  -8.689  1.00  3.11           C  
ATOM   5117  O   VAL A 341       0.337  -3.109  -9.752  1.00  3.11           O  
ATOM   5118  CB  VAL A 341      -0.955  -2.141  -7.429  1.00  3.11           C  
ATOM   5119  CG1 VAL A 341      -2.088  -3.006  -7.841  1.00  3.11           C  
ATOM   5120  CG2 VAL A 341      -1.223  -1.483  -6.084  1.00  3.11           C  
ATOM   5121  H   VAL A 341       1.499  -1.189  -7.403  1.00  3.11           H  
ATOM   5122  HA  VAL A 341       0.199  -3.661  -6.518  1.00  3.11           H  
ATOM   5123  HB  VAL A 341      -0.829  -1.369  -8.192  1.00  3.11           H  
ATOM   5124 1HG1 VAL A 341      -2.988  -2.405  -7.923  1.00  3.11           H  
ATOM   5125 2HG1 VAL A 341      -1.846  -3.425  -8.789  1.00  3.11           H  
ATOM   5126 3HG1 VAL A 341      -2.239  -3.796  -7.108  1.00  3.11           H  
ATOM   5127 1HG2 VAL A 341      -2.127  -0.880  -6.151  1.00  3.11           H  
ATOM   5128 2HG2 VAL A 341      -1.351  -2.250  -5.324  1.00  3.11           H  
ATOM   5129 3HG2 VAL A 341      -0.380  -0.841  -5.821  1.00  3.11           H  
ATOM   5130  N   PRO A 342       0.647  -5.068  -8.682  1.00  4.23           N  
ATOM   5131  CA  PRO A 342       0.935  -5.919  -9.835  1.00  4.23           C  
ATOM   5132  C   PRO A 342      -0.204  -5.943 -10.847  1.00  4.23           C  
ATOM   5133  O   PRO A 342      -0.013  -6.283 -12.017  1.00  4.23           O  
ATOM   5134  CB  PRO A 342       1.142  -7.298  -9.200  1.00  4.23           C  
ATOM   5135  CG  PRO A 342       0.352  -7.260  -7.920  1.00  4.23           C  
ATOM   5136  CD  PRO A 342       0.453  -5.833  -7.427  1.00  4.23           C  
ATOM   5137  HA  PRO A 342       1.863  -5.568 -10.311  1.00  4.23           H  
ATOM   5138 1HB  PRO A 342       0.794  -8.083  -9.889  1.00  4.23           H  
ATOM   5139 2HB  PRO A 342       2.214  -7.475  -9.031  1.00  4.23           H  
ATOM   5140 1HG  PRO A 342      -0.687  -7.570  -8.114  1.00  4.23           H  
ATOM   5141 2HG  PRO A 342       0.768  -7.983  -7.203  1.00  4.23           H  
ATOM   5142 1HD  PRO A 342      -0.507  -5.600  -6.952  1.00  4.23           H  
ATOM   5143 2HD  PRO A 342       1.315  -5.704  -6.746  1.00  4.23           H  
ATOM   5144  N   ARG A 343      -1.391  -5.521 -10.416  1.00  5.58           N  
ATOM   5145  CA  ARG A 343      -2.569  -5.484 -11.272  1.00  5.58           C  
ATOM   5146  C   ARG A 343      -2.330  -4.549 -12.454  1.00  5.58           C  
ATOM   5147  O   ARG A 343      -2.942  -4.702 -13.514  1.00  5.58           O  
ATOM   5148  CB  ARG A 343      -3.794  -5.008 -10.504  1.00  5.58           C  
ATOM   5149  CG  ARG A 343      -4.302  -5.975  -9.441  1.00  5.58           C  
ATOM   5150  CD  ARG A 343      -5.655  -5.587  -8.927  1.00  5.58           C  
ATOM   5151  NE  ARG A 343      -5.642  -4.303  -8.221  1.00  5.58           N  
ATOM   5152  CZ  ARG A 343      -5.378  -4.145  -6.904  1.00  5.58           C  
ATOM   5153  NH1 ARG A 343      -5.105  -5.190  -6.155  1.00  5.58           N  
ATOM   5154  NH2 ARG A 343      -5.396  -2.936  -6.366  1.00  5.58           N  
ATOM   5155  H   ARG A 343      -1.492  -5.239  -9.456  1.00  5.58           H  
ATOM   5156  HA  ARG A 343      -2.759  -6.489 -11.649  1.00  5.58           H  
ATOM   5157 1HB  ARG A 343      -3.607  -4.051 -10.048  1.00  5.58           H  
ATOM   5158 2HB  ARG A 343      -4.611  -4.864 -11.210  1.00  5.58           H  
ATOM   5159 1HG  ARG A 343      -4.369  -6.976  -9.865  1.00  5.58           H  
ATOM   5160 2HG  ARG A 343      -3.603  -5.981  -8.603  1.00  5.58           H  
ATOM   5161 1HD  ARG A 343      -6.349  -5.507  -9.763  1.00  5.58           H  
ATOM   5162 2HD  ARG A 343      -6.010  -6.350  -8.236  1.00  5.58           H  
ATOM   5163  HE  ARG A 343      -5.848  -3.472  -8.760  1.00  5.58           H  
ATOM   5164 1HH1 ARG A 343      -5.094  -6.115  -6.562  1.00  5.58           H  
ATOM   5165 2HH1 ARG A 343      -4.910  -5.069  -5.171  1.00  5.58           H  
ATOM   5166 1HH2 ARG A 343      -5.606  -2.130  -6.939  1.00  5.58           H  
ATOM   5167 2HH2 ARG A 343      -5.198  -2.818  -5.383  1.00  5.58           H  
ATOM   5168  N   GLY A 344      -1.422  -3.578 -12.281  1.00  7.02           N  
ATOM   5169  CA  GLY A 344      -1.094  -2.621 -13.329  1.00  7.02           C  
ATOM   5170  C   GLY A 344      -0.499  -3.291 -14.578  1.00  7.02           C  
ATOM   5171  O   GLY A 344      -0.456  -2.680 -15.645  1.00  7.02           O  
ATOM   5172  H   GLY A 344      -0.920  -3.502 -11.393  1.00  7.02           H  
ATOM   5173 1HA  GLY A 344      -1.992  -2.069 -13.604  1.00  7.02           H  
ATOM   5174 2HA  GLY A 344      -0.384  -1.895 -12.934  1.00  7.02           H  
ATOM   5175  N   SER A 345      -0.021  -4.538 -14.445  1.00  8.32           N  
ATOM   5176  CA  SER A 345       0.544  -5.286 -15.562  1.00  8.32           C  
ATOM   5177  C   SER A 345      -0.526  -6.032 -16.373  1.00  8.32           C  
ATOM   5178  O   SER A 345      -0.208  -6.683 -17.372  1.00  8.32           O  
ATOM   5179  CB  SER A 345       1.597  -6.268 -15.070  1.00  8.32           C  
ATOM   5180  OG  SER A 345       1.038  -7.293 -14.287  1.00  8.32           O  
ATOM   5181  H   SER A 345      -0.071  -5.007 -13.541  1.00  8.32           H  
ATOM   5182  HA  SER A 345       1.032  -4.577 -16.230  1.00  8.32           H  
ATOM   5183 1HB  SER A 345       2.110  -6.704 -15.925  1.00  8.32           H  
ATOM   5184 2HB  SER A 345       2.339  -5.731 -14.484  1.00  8.32           H  
ATOM   5185  HG  SER A 345       0.573  -6.851 -13.544  1.00  8.32           H  
ATOM   5186  N   GLY A 346      -1.786  -5.985 -15.927  1.00  9.36           N  
ATOM   5187  CA  GLY A 346      -2.858  -6.711 -16.597  1.00  9.36           C  
ATOM   5188  C   GLY A 346      -3.130  -6.190 -18.008  1.00  9.36           C  
ATOM   5189  O   GLY A 346      -2.951  -5.011 -18.300  1.00  9.36           O  
ATOM   5190  H   GLY A 346      -2.017  -5.435 -15.101  1.00  9.36           H  
ATOM   5191 1HA  GLY A 346      -2.600  -7.769 -16.641  1.00  9.36           H  
ATOM   5192 2HA  GLY A 346      -3.764  -6.630 -15.997  1.00  9.36           H  
ATOM   5193  N   GLY A 347      -3.618  -7.083 -18.874  1.00 10.12           N  
ATOM   5194  CA  GLY A 347      -3.949  -6.756 -20.267  1.00 10.12           C  
ATOM   5195  C   GLY A 347      -5.414  -6.361 -20.487  1.00 10.12           C  
ATOM   5196  O   GLY A 347      -5.880  -6.300 -21.627  1.00 10.12           O  
ATOM   5197  H   GLY A 347      -3.743  -8.036 -18.563  1.00 10.12           H  
ATOM   5198 1HA  GLY A 347      -3.306  -5.941 -20.601  1.00 10.12           H  
ATOM   5199 2HA  GLY A 347      -3.712  -7.612 -20.897  1.00 10.12           H  
ATOM   5200  N   GLY A 348      -6.151  -6.166 -19.399  1.00 10.70           N  
ATOM   5201  CA  GLY A 348      -7.573  -5.841 -19.472  1.00 10.70           C  
ATOM   5202  C   GLY A 348      -7.817  -4.335 -19.445  1.00 10.70           C  
ATOM   5203  O   GLY A 348      -6.922  -3.538 -19.728  1.00 10.70           O  
ATOM   5204  H   GLY A 348      -5.702  -6.227 -18.499  1.00 10.70           H  
ATOM   5205 1HA  GLY A 348      -7.997  -6.262 -20.384  1.00 10.70           H  
ATOM   5206 2HA  GLY A 348      -8.093  -6.309 -18.637  1.00 10.70           H  
ATOM   5207  N   GLY A 349      -9.041  -3.945 -19.103  1.00 11.15           N  
ATOM   5208  CA  GLY A 349      -9.415  -2.534 -19.085  1.00 11.15           C  
ATOM   5209  C   GLY A 349     -10.050  -2.129 -20.408  1.00 11.15           C  
ATOM   5210  O   GLY A 349     -10.624  -2.968 -21.104  1.00 11.15           O  
ATOM   5211  H   GLY A 349      -9.733  -4.642 -18.867  1.00 11.15           H  
ATOM   5212 1HA  GLY A 349     -10.115  -2.351 -18.270  1.00 11.15           H  
ATOM   5213 2HA  GLY A 349      -8.534  -1.922 -18.897  1.00 11.15           H  
TER    5214
ENDMDL

REMARK ID 558303 MODEL 3 2023-10-28_00000036_1_19
PFRMAT TS
TARGET 2023-10-28_00000036_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       0.336  -0.703  -1.120  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.458  -0.490  -0.216  1.00  1.25           C  
ATOM      3  C   MET A   1       2.146   0.829  -0.519  1.00  1.25           C  
ATOM      4  O   MET A   1       2.613   1.046  -1.636  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.476  -1.611  -0.326  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.003  -2.994   0.066  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.354  -4.215  -0.004  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.645  -4.406  -1.765  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.335  -1.659  -1.445  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.527  -0.508  -0.633  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.423  -0.077  -1.907  1.00  1.25           H  
ATOM     12  HA  MET A   1       1.081  -0.443   0.805  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.832  -1.670  -1.351  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.315  -1.365   0.304  1.00  1.25           H  
ATOM     15 1HG  MET A   1       1.607  -2.971   1.080  1.00  1.25           H  
ATOM     16 2HG  MET A   1       1.209  -3.316  -0.607  1.00  1.25           H  
ATOM     17 1HE  MET A   1       4.455  -5.124  -1.922  1.00  1.25           H  
ATOM     18 2HE  MET A   1       2.737  -4.769  -2.246  1.00  1.25           H  
ATOM     19 3HE  MET A   1       3.924  -3.445  -2.196  1.00  1.25           H  
ATOM     20  N   THR A   2       2.220   1.694   0.481  1.00  1.05           N  
ATOM     21  CA  THR A   2       2.847   3.002   0.321  1.00  1.05           C  
ATOM     22  C   THR A   2       4.139   3.089   1.126  1.00  1.05           C  
ATOM     23  O   THR A   2       4.191   2.663   2.282  1.00  1.05           O  
ATOM     24  CB  THR A   2       1.881   4.123   0.744  1.00  1.05           C  
ATOM     25  OG1 THR A   2       0.703   4.069  -0.074  1.00  1.05           O  
ATOM     26  CG2 THR A   2       2.532   5.504   0.592  1.00  1.05           C  
ATOM     27  H   THR A   2       1.829   1.455   1.382  1.00  1.05           H  
ATOM     28  HA  THR A   2       3.100   3.147  -0.729  1.00  1.05           H  
ATOM     29  HB  THR A   2       1.599   3.982   1.786  1.00  1.05           H  
ATOM     30  HG1 THR A   2       0.166   4.850   0.097  1.00  1.05           H  
ATOM     31 1HG2 THR A   2       1.819   6.267   0.899  1.00  1.05           H  
ATOM     32 2HG2 THR A   2       3.419   5.576   1.218  1.00  1.05           H  
ATOM     33 3HG2 THR A   2       2.810   5.669  -0.441  1.00  1.05           H  
ATOM     34  N   VAL A   3       5.175   3.625   0.493  1.00  0.89           N  
ATOM     35  CA  VAL A   3       6.489   3.798   1.094  1.00  0.89           C  
ATOM     36  C   VAL A   3       6.495   5.064   1.941  1.00  0.89           C  
ATOM     37  O   VAL A   3       6.127   6.138   1.454  1.00  0.89           O  
ATOM     38  CB  VAL A   3       7.529   3.952  -0.029  1.00  0.89           C  
ATOM     39  CG1 VAL A   3       8.944   4.189   0.545  1.00  0.89           C  
ATOM     40  CG2 VAL A   3       7.438   2.758  -0.942  1.00  0.89           C  
ATOM     41  H   VAL A   3       5.029   3.950  -0.461  1.00  0.89           H  
ATOM     42  HA  VAL A   3       6.721   2.935   1.724  1.00  0.89           H  
ATOM     43  HB  VAL A   3       7.273   4.831  -0.596  1.00  0.89           H  
ATOM     44 1HG1 VAL A   3       9.653   4.333  -0.267  1.00  0.89           H  
ATOM     45 2HG1 VAL A   3       8.942   5.076   1.178  1.00  0.89           H  
ATOM     46 3HG1 VAL A   3       9.242   3.324   1.138  1.00  0.89           H  
ATOM     47 1HG2 VAL A   3       8.099   2.882  -1.770  1.00  0.89           H  
ATOM     48 2HG2 VAL A   3       7.697   1.857  -0.387  1.00  0.89           H  
ATOM     49 3HG2 VAL A   3       6.416   2.682  -1.322  1.00  0.89           H  
ATOM     50  N   ARG A   4       6.885   4.943   3.206  1.00  0.77           N  
ATOM     51  CA  ARG A   4       6.913   6.104   4.103  1.00  0.77           C  
ATOM     52  C   ARG A   4       8.288   6.764   4.067  1.00  0.77           C  
ATOM     53  O   ARG A   4       9.308   6.099   4.314  1.00  0.77           O  
ATOM     54  CB  ARG A   4       6.526   5.685   5.506  1.00  0.77           C  
ATOM     55  CG  ARG A   4       5.062   5.205   5.647  1.00  0.77           C  
ATOM     56  CD  ARG A   4       4.723   4.658   7.032  1.00  0.77           C  
ATOM     57  NE  ARG A   4       4.726   5.675   8.120  1.00  0.77           N  
ATOM     58  CZ  ARG A   4       3.671   6.440   8.457  1.00  0.77           C  
ATOM     59  NH1 ARG A   4       2.528   6.338   7.810  1.00  0.77           N  
ATOM     60  NH2 ARG A   4       3.805   7.297   9.447  1.00  0.77           N  
ATOM     61  H   ARG A   4       7.176   4.019   3.560  1.00  0.77           H  
ATOM     62  HA  ARG A   4       6.175   6.830   3.757  1.00  0.77           H  
ATOM     63 1HB  ARG A   4       7.156   4.848   5.791  1.00  0.77           H  
ATOM     64 2HB  ARG A   4       6.711   6.493   6.210  1.00  0.77           H  
ATOM     65 1HG  ARG A   4       4.391   6.036   5.432  1.00  0.77           H  
ATOM     66 2HG  ARG A   4       4.886   4.406   4.921  1.00  0.77           H  
ATOM     67 1HD  ARG A   4       3.726   4.227   6.988  1.00  0.77           H  
ATOM     68 2HD  ARG A   4       5.421   3.875   7.289  1.00  0.77           H  
ATOM     69  HE  ARG A   4       5.582   5.820   8.684  1.00  0.77           H  
ATOM     70 1HH1 ARG A   4       2.434   5.680   7.049  1.00  0.77           H  
ATOM     71 2HH1 ARG A   4       1.746   6.921   8.071  1.00  0.77           H  
ATOM     72 1HH2 ARG A   4       4.719   7.348   9.929  1.00  0.77           H  
ATOM     73 2HH2 ARG A   4       3.038   7.885   9.724  1.00  0.77           H  
ATOM     74  N   VAL A   5       8.308   8.063   3.744  1.00  0.69           N  
ATOM     75  CA  VAL A   5       9.559   8.793   3.580  1.00  0.69           C  
ATOM     76  C   VAL A   5       9.844   9.944   4.525  1.00  0.69           C  
ATOM     77  O   VAL A   5       8.985  10.783   4.854  1.00  0.69           O  
ATOM     78  CB  VAL A   5       9.694   9.307   2.130  1.00  0.69           C  
ATOM     79  CG1 VAL A   5      10.935  10.170   1.941  1.00  0.69           C  
ATOM     80  CG2 VAL A   5       9.798   8.164   1.250  1.00  0.69           C  
ATOM     81  H   VAL A   5       7.428   8.536   3.546  1.00  0.69           H  
ATOM     82  HA  VAL A   5      10.345   8.067   3.713  1.00  0.69           H  
ATOM     83  HB  VAL A   5       8.818   9.900   1.868  1.00  0.69           H  
ATOM     84 1HG1 VAL A   5      10.994  10.479   0.915  1.00  0.69           H  
ATOM     85 2HG1 VAL A   5      10.880  11.050   2.574  1.00  0.69           H  
ATOM     86 3HG1 VAL A   5      11.825   9.592   2.195  1.00  0.69           H  
ATOM     87 1HG2 VAL A   5       9.889   8.531   0.256  1.00  0.69           H  
ATOM     88 2HG2 VAL A   5      10.670   7.603   1.517  1.00  0.69           H  
ATOM     89 3HG2 VAL A   5       8.914   7.540   1.344  1.00  0.69           H  
ATOM     90  N   GLY A   6      11.077   9.923   4.997  1.00  0.66           N  
ATOM     91  CA  GLY A   6      11.603  10.988   5.801  1.00  0.66           C  
ATOM     92  C   GLY A   6      12.471  11.886   4.929  1.00  0.66           C  
ATOM     93  O   GLY A   6      13.220  11.381   4.089  1.00  0.66           O  
ATOM     94  H   GLY A   6      11.689   9.157   4.706  1.00  0.66           H  
ATOM     95 1HA  GLY A   6      10.802  11.553   6.275  1.00  0.66           H  
ATOM     96 2HA  GLY A   6      12.220  10.543   6.566  1.00  0.66           H  
ATOM     97  N   ILE A   7      12.445  13.189   5.166  1.00  0.65           N  
ATOM     98  CA  ILE A   7      13.342  14.078   4.427  1.00  0.65           C  
ATOM     99  C   ILE A   7      14.269  14.774   5.412  1.00  0.65           C  
ATOM    100  O   ILE A   7      13.801  15.448   6.325  1.00  0.65           O  
ATOM    101  CB  ILE A   7      12.575  15.159   3.636  1.00  0.65           C  
ATOM    102  CG1 ILE A   7      11.606  14.543   2.642  1.00  0.65           C  
ATOM    103  CG2 ILE A   7      13.585  16.072   2.901  1.00  0.65           C  
ATOM    104  CD1 ILE A   7      10.663  15.583   2.039  1.00  0.65           C  
ATOM    105  H   ILE A   7      11.763  13.561   5.827  1.00  0.65           H  
ATOM    106  HA  ILE A   7      13.949  13.494   3.734  1.00  0.65           H  
ATOM    107  HB  ILE A   7      11.983  15.763   4.324  1.00  0.65           H  
ATOM    108 1HG1 ILE A   7      12.173  14.059   1.851  1.00  0.65           H  
ATOM    109 2HG1 ILE A   7      11.002  13.788   3.145  1.00  0.65           H  
ATOM    110 1HG2 ILE A   7      13.050  16.833   2.349  1.00  0.65           H  
ATOM    111 2HG2 ILE A   7      14.253  16.546   3.624  1.00  0.65           H  
ATOM    112 3HG2 ILE A   7      14.178  15.474   2.203  1.00  0.65           H  
ATOM    113 1HD1 ILE A   7       9.987  15.106   1.342  1.00  0.65           H  
ATOM    114 2HD1 ILE A   7      10.086  16.053   2.835  1.00  0.65           H  
ATOM    115 3HD1 ILE A   7      11.244  16.345   1.516  1.00  0.65           H  
ATOM    116  N   ASN A   8      15.571  14.623   5.238  1.00  0.67           N  
ATOM    117  CA  ASN A   8      16.531  15.276   6.125  1.00  0.67           C  
ATOM    118  C   ASN A   8      17.244  16.381   5.369  1.00  0.67           C  
ATOM    119  O   ASN A   8      18.022  16.096   4.460  1.00  0.67           O  
ATOM    120  CB  ASN A   8      17.519  14.295   6.739  1.00  0.67           C  
ATOM    121  CG  ASN A   8      18.445  14.991   7.786  1.00  0.67           C  
ATOM    122  OD1 ASN A   8      18.780  16.184   7.656  1.00  0.67           O  
ATOM    123  ND2 ASN A   8      18.845  14.269   8.821  1.00  0.67           N  
ATOM    124  H   ASN A   8      15.901  14.048   4.463  1.00  0.67           H  
ATOM    125  HA  ASN A   8      15.988  15.755   6.936  1.00  0.67           H  
ATOM    126 1HB  ASN A   8      16.975  13.482   7.229  1.00  0.67           H  
ATOM    127 2HB  ASN A   8      18.133  13.854   5.956  1.00  0.67           H  
ATOM    128 1HD2 ASN A   8      19.415  14.687   9.531  1.00  0.67           H  
ATOM    129 2HD2 ASN A   8      18.608  13.275   8.908  1.00  0.67           H  
ATOM    130  N   GLY A   9      16.968  17.642   5.705  1.00  0.69           N  
ATOM    131  CA  GLY A   9      17.538  18.753   4.959  1.00  0.69           C  
ATOM    132  C   GLY A   9      16.480  19.445   4.129  1.00  0.69           C  
ATOM    133  O   GLY A   9      16.597  19.566   2.909  1.00  0.69           O  
ATOM    134  H   GLY A   9      16.331  17.848   6.470  1.00  0.69           H  
ATOM    135 1HA  GLY A   9      17.978  19.464   5.659  1.00  0.69           H  
ATOM    136 2HA  GLY A   9      18.338  18.401   4.314  1.00  0.69           H  
ATOM    137  N   PHE A  10      15.430  19.935   4.784  1.00  0.71           N  
ATOM    138  CA  PHE A  10      14.319  20.520   4.031  1.00  0.71           C  
ATOM    139  C   PHE A  10      14.629  21.968   3.586  1.00  0.71           C  
ATOM    140  O   PHE A  10      14.004  22.940   4.010  1.00  0.71           O  
ATOM    141  CB  PHE A  10      13.065  20.457   4.911  1.00  0.71           C  
ATOM    142  CG  PHE A  10      11.736  20.494   4.166  1.00  0.71           C  
ATOM    143  CD1 PHE A  10      11.424  19.438   3.351  1.00  0.71           C  
ATOM    144  CD2 PHE A  10      10.791  21.504   4.309  1.00  0.71           C  
ATOM    145  CE1 PHE A  10      10.240  19.377   2.681  1.00  0.71           C  
ATOM    146  CE2 PHE A  10       9.581  21.451   3.637  1.00  0.71           C  
ATOM    147  CZ  PHE A  10       9.310  20.375   2.812  1.00  0.71           C  
ATOM    148  H   PHE A  10      15.381  19.823   5.796  1.00  0.71           H  
ATOM    149  HA  PHE A  10      14.138  19.916   3.154  1.00  0.71           H  
ATOM    150 1HB  PHE A  10      13.095  19.543   5.507  1.00  0.71           H  
ATOM    151 2HB  PHE A  10      13.083  21.290   5.613  1.00  0.71           H  
ATOM    152  HD1 PHE A  10      12.142  18.642   3.243  1.00  0.71           H  
ATOM    153  HD2 PHE A  10      10.995  22.324   4.948  1.00  0.71           H  
ATOM    154  HE1 PHE A  10      10.048  18.534   2.053  1.00  0.71           H  
ATOM    155  HE2 PHE A  10       8.848  22.254   3.759  1.00  0.71           H  
ATOM    156  HZ  PHE A  10       8.369  20.311   2.272  1.00  0.71           H  
ATOM    157  N   GLY A  11      15.599  22.042   2.662  1.00  0.72           N  
ATOM    158  CA  GLY A  11      16.139  23.238   2.018  1.00  0.72           C  
ATOM    159  C   GLY A  11      15.704  23.209   0.564  1.00  0.72           C  
ATOM    160  O   GLY A  11      14.643  22.668   0.262  1.00  0.72           O  
ATOM    161  H   GLY A  11      16.019  21.155   2.424  1.00  0.72           H  
ATOM    162 1HA  GLY A  11      15.766  24.134   2.513  1.00  0.72           H  
ATOM    163 2HA  GLY A  11      17.227  23.243   2.086  1.00  0.72           H  
ATOM    164  N   ARG A  12      16.498  23.738  -0.370  1.00  0.72           N  
ATOM    165  CA  ARG A  12      15.974  23.722  -1.739  1.00  0.72           C  
ATOM    166  C   ARG A  12      15.725  22.327  -2.308  1.00  0.72           C  
ATOM    167  O   ARG A  12      14.648  22.080  -2.848  1.00  0.72           O  
ATOM    168  CB  ARG A  12      16.888  24.434  -2.710  1.00  0.72           C  
ATOM    169  CG  ARG A  12      16.939  25.928  -2.651  1.00  0.72           C  
ATOM    170  CD  ARG A  12      17.892  26.405  -3.677  1.00  0.72           C  
ATOM    171  NE  ARG A  12      17.914  27.840  -3.830  1.00  0.72           N  
ATOM    172  CZ  ARG A  12      18.796  28.470  -4.625  1.00  0.72           C  
ATOM    173  NH1 ARG A  12      19.693  27.756  -5.266  1.00  0.72           N  
ATOM    174  NH2 ARG A  12      18.765  29.775  -4.764  1.00  0.72           N  
ATOM    175  H   ARG A  12      17.402  24.164  -0.148  1.00  0.72           H  
ATOM    176  HA  ARG A  12      15.021  24.252  -1.733  1.00  0.72           H  
ATOM    177 1HB  ARG A  12      17.908  24.071  -2.582  1.00  0.72           H  
ATOM    178 2HB  ARG A  12      16.581  24.181  -3.720  1.00  0.72           H  
ATOM    179 1HG  ARG A  12      15.953  26.342  -2.863  1.00  0.72           H  
ATOM    180 2HG  ARG A  12      17.278  26.254  -1.667  1.00  0.72           H  
ATOM    181 1HD  ARG A  12      18.898  26.079  -3.399  1.00  0.72           H  
ATOM    182 2HD  ARG A  12      17.632  25.965  -4.644  1.00  0.72           H  
ATOM    183  HE  ARG A  12      17.225  28.393  -3.341  1.00  0.72           H  
ATOM    184 1HH1 ARG A  12      19.710  26.750  -5.163  1.00  0.72           H  
ATOM    185 2HH1 ARG A  12      20.400  28.203  -5.863  1.00  0.72           H  
ATOM    186 1HH2 ARG A  12      18.075  30.321  -4.272  1.00  0.72           H  
ATOM    187 2HH2 ARG A  12      19.428  30.222  -5.384  1.00  0.72           H  
ATOM    188  N   ILE A  13      16.667  21.391  -2.139  1.00  0.72           N  
ATOM    189  CA  ILE A  13      16.434  20.052  -2.681  1.00  0.72           C  
ATOM    190  C   ILE A  13      15.340  19.337  -1.909  1.00  0.72           C  
ATOM    191  O   ILE A  13      14.470  18.711  -2.507  1.00  0.72           O  
ATOM    192  CB  ILE A  13      17.709  19.181  -2.760  1.00  0.72           C  
ATOM    193  CG1 ILE A  13      18.665  19.749  -3.809  1.00  0.72           C  
ATOM    194  CG2 ILE A  13      17.335  17.738  -3.094  1.00  0.72           C  
ATOM    195  CD1 ILE A  13      20.028  19.102  -3.803  1.00  0.72           C  
ATOM    196  H   ILE A  13      17.531  21.615  -1.666  1.00  0.72           H  
ATOM    197  HA  ILE A  13      16.083  20.165  -3.706  1.00  0.72           H  
ATOM    198  HB  ILE A  13      18.224  19.202  -1.799  1.00  0.72           H  
ATOM    199 1HG1 ILE A  13      18.223  19.613  -4.799  1.00  0.72           H  
ATOM    200 2HG1 ILE A  13      18.791  20.818  -3.630  1.00  0.72           H  
ATOM    201 1HG2 ILE A  13      18.237  17.133  -3.138  1.00  0.72           H  
ATOM    202 2HG2 ILE A  13      16.672  17.343  -2.320  1.00  0.72           H  
ATOM    203 3HG2 ILE A  13      16.824  17.707  -4.059  1.00  0.72           H  
ATOM    204 1HD1 ILE A  13      20.649  19.557  -4.576  1.00  0.72           H  
ATOM    205 2HD1 ILE A  13      20.498  19.243  -2.828  1.00  0.72           H  
ATOM    206 3HD1 ILE A  13      19.928  18.033  -4.003  1.00  0.72           H  
ATOM    207  N   GLY A  14      15.375  19.433  -0.587  1.00  0.70           N  
ATOM    208  CA  GLY A  14      14.380  18.780   0.251  1.00  0.70           C  
ATOM    209  C   GLY A  14      12.967  19.238  -0.100  1.00  0.70           C  
ATOM    210  O   GLY A  14      12.080  18.408  -0.337  1.00  0.70           O  
ATOM    211  H   GLY A  14      16.110  19.969  -0.155  1.00  0.70           H  
ATOM    212 1HA  GLY A  14      14.455  17.702   0.119  1.00  0.70           H  
ATOM    213 2HA  GLY A  14      14.600  18.981   1.289  1.00  0.70           H  
ATOM    214  N   ARG A  15      12.752  20.556  -0.168  1.00  0.69           N  
ATOM    215  CA  ARG A  15      11.435  21.062  -0.520  1.00  0.69           C  
ATOM    216  C   ARG A  15      11.040  20.631  -1.914  1.00  0.69           C  
ATOM    217  O   ARG A  15       9.889  20.249  -2.138  1.00  0.69           O  
ATOM    218  CB  ARG A  15      11.389  22.577  -0.502  1.00  0.69           C  
ATOM    219  CG  ARG A  15      11.469  23.219   0.840  1.00  0.69           C  
ATOM    220  CD  ARG A  15      11.083  24.640   0.776  1.00  0.69           C  
ATOM    221  NE  ARG A  15      11.899  25.443  -0.144  1.00  0.69           N  
ATOM    222  CZ  ARG A  15      13.058  26.028   0.167  1.00  0.69           C  
ATOM    223  NH1 ARG A  15      13.590  25.886   1.361  1.00  0.69           N  
ATOM    224  NH2 ARG A  15      13.641  26.757  -0.756  1.00  0.69           N  
ATOM    225  H   ARG A  15      13.499  21.221   0.028  1.00  0.69           H  
ATOM    226  HA  ARG A  15      10.708  20.674   0.186  1.00  0.69           H  
ATOM    227 1HB  ARG A  15      12.226  22.960  -1.094  1.00  0.69           H  
ATOM    228 2HB  ARG A  15      10.471  22.919  -0.979  1.00  0.69           H  
ATOM    229 1HG  ARG A  15      10.773  22.727   1.493  1.00  0.69           H  
ATOM    230 2HG  ARG A  15      12.468  23.136   1.256  1.00  0.69           H  
ATOM    231 1HD  ARG A  15      10.072  24.701   0.447  1.00  0.69           H  
ATOM    232 2HD  ARG A  15      11.164  25.070   1.770  1.00  0.69           H  
ATOM    233  HE  ARG A  15      11.543  25.625  -1.110  1.00  0.69           H  
ATOM    234 1HH1 ARG A  15      13.119  25.318   2.059  1.00  0.69           H  
ATOM    235 2HH1 ARG A  15      14.465  26.336   1.582  1.00  0.69           H  
ATOM    236 1HH2 ARG A  15      13.164  26.834  -1.680  1.00  0.69           H  
ATOM    237 2HH2 ARG A  15      14.506  27.234  -0.559  1.00  0.69           H  
ATOM    238  N   ASN A  16      11.981  20.662  -2.861  1.00  0.69           N  
ATOM    239  CA  ASN A  16      11.653  20.274  -4.219  1.00  0.69           C  
ATOM    240  C   ASN A  16      11.330  18.788  -4.309  1.00  0.69           C  
ATOM    241  O   ASN A  16      10.453  18.386  -5.074  1.00  0.69           O  
ATOM    242  CB  ASN A  16      12.734  20.731  -5.159  1.00  0.69           C  
ATOM    243  CG  ASN A  16      12.645  22.203  -5.284  1.00  0.69           C  
ATOM    244  OD1 ASN A  16      11.607  22.753  -4.914  1.00  0.69           O  
ATOM    245  ND2 ASN A  16      13.642  22.858  -5.785  1.00  0.69           N  
ATOM    246  H   ASN A  16      12.929  20.985  -2.659  1.00  0.69           H  
ATOM    247  HA  ASN A  16      10.751  20.803  -4.505  1.00  0.69           H  
ATOM    248 1HB  ASN A  16      13.713  20.458  -4.761  1.00  0.69           H  
ATOM    249 2HB  ASN A  16      12.620  20.266  -6.128  1.00  0.69           H  
ATOM    250 1HD2 ASN A  16      13.589  23.854  -5.873  1.00  0.69           H  
ATOM    251 2HD2 ASN A  16      14.462  22.377  -6.064  1.00  0.69           H  
ATOM    252  N   PHE A  17      11.994  17.969  -3.495  1.00  0.69           N  
ATOM    253  CA  PHE A  17      11.688  16.553  -3.421  1.00  0.69           C  
ATOM    254  C   PHE A  17      10.239  16.407  -2.991  1.00  0.69           C  
ATOM    255  O   PHE A  17       9.459  15.694  -3.627  1.00  0.69           O  
ATOM    256  CB  PHE A  17      12.644  15.828  -2.479  1.00  0.69           C  
ATOM    257  CG  PHE A  17      12.285  14.433  -2.242  1.00  0.69           C  
ATOM    258  CD1 PHE A  17      12.545  13.434  -3.147  1.00  0.69           C  
ATOM    259  CD2 PHE A  17      11.668  14.131  -1.089  1.00  0.69           C  
ATOM    260  CE1 PHE A  17      12.167  12.144  -2.864  1.00  0.69           C  
ATOM    261  CE2 PHE A  17      11.288  12.876  -0.794  1.00  0.69           C  
ATOM    262  CZ  PHE A  17      11.530  11.877  -1.682  1.00  0.69           C  
ATOM    263  H   PHE A  17      12.742  18.340  -2.915  1.00  0.69           H  
ATOM    264  HA  PHE A  17      11.792  16.106  -4.405  1.00  0.69           H  
ATOM    265 1HB  PHE A  17      13.655  15.862  -2.892  1.00  0.69           H  
ATOM    266 2HB  PHE A  17      12.673  16.336  -1.525  1.00  0.69           H  
ATOM    267  HD1 PHE A  17      13.036  13.678  -4.081  1.00  0.69           H  
ATOM    268  HD2 PHE A  17      11.479  14.936  -0.408  1.00  0.69           H  
ATOM    269  HE1 PHE A  17      12.364  11.347  -3.570  1.00  0.69           H  
ATOM    270  HE2 PHE A  17      10.781  12.670   0.147  1.00  0.69           H  
ATOM    271  HZ  PHE A  17      11.210  10.877  -1.443  1.00  0.69           H  
ATOM    272  N   TYR A  18       9.862  17.111  -1.917  1.00  0.71           N  
ATOM    273  CA  TYR A  18       8.485  17.056  -1.455  1.00  0.71           C  
ATOM    274  C   TYR A  18       7.519  17.469  -2.567  1.00  0.71           C  
ATOM    275  O   TYR A  18       6.507  16.803  -2.799  1.00  0.71           O  
ATOM    276  CB  TYR A  18       8.217  17.961  -0.259  1.00  0.71           C  
ATOM    277  CG  TYR A  18       6.788  17.814   0.142  1.00  0.71           C  
ATOM    278  CD1 TYR A  18       6.456  16.881   1.102  1.00  0.71           C  
ATOM    279  CD2 TYR A  18       5.793  18.524  -0.520  1.00  0.71           C  
ATOM    280  CE1 TYR A  18       5.143  16.654   1.410  1.00  0.71           C  
ATOM    281  CE2 TYR A  18       4.485  18.289  -0.223  1.00  0.71           C  
ATOM    282  CZ  TYR A  18       4.156  17.345   0.742  1.00  0.71           C  
ATOM    283  OH  TYR A  18       2.855  17.066   1.037  1.00  0.71           O  
ATOM    284  H   TYR A  18      10.550  17.683  -1.423  1.00  0.71           H  
ATOM    285  HA  TYR A  18       8.256  16.027  -1.177  1.00  0.71           H  
ATOM    286 1HB  TYR A  18       8.837  17.655   0.559  1.00  0.71           H  
ATOM    287 2HB  TYR A  18       8.423  19.003  -0.493  1.00  0.71           H  
ATOM    288  HD1 TYR A  18       7.239  16.323   1.605  1.00  0.71           H  
ATOM    289  HD2 TYR A  18       6.049  19.244  -1.291  1.00  0.71           H  
ATOM    290  HE1 TYR A  18       4.877  15.915   2.160  1.00  0.71           H  
ATOM    291  HE2 TYR A  18       3.720  18.828  -0.764  1.00  0.71           H  
ATOM    292  HH  TYR A  18       2.282  17.702   0.601  1.00  0.71           H  
ATOM    293  N   ARG A  19       7.803  18.602  -3.226  1.00  0.73           N  
ATOM    294  CA  ARG A  19       6.915  19.109  -4.267  1.00  0.73           C  
ATOM    295  C   ARG A  19       6.781  18.096  -5.399  1.00  0.73           C  
ATOM    296  O   ARG A  19       5.683  17.892  -5.926  1.00  0.73           O  
ATOM    297  CB  ARG A  19       7.464  20.393  -4.864  1.00  0.73           C  
ATOM    298  CG  ARG A  19       7.481  21.616  -4.001  1.00  0.73           C  
ATOM    299  CD  ARG A  19       8.139  22.758  -4.705  1.00  0.73           C  
ATOM    300  NE  ARG A  19       7.343  23.248  -5.824  1.00  0.73           N  
ATOM    301  CZ  ARG A  19       6.394  24.195  -5.694  1.00  0.73           C  
ATOM    302  NH1 ARG A  19       6.204  24.722  -4.503  1.00  0.73           N  
ATOM    303  NH2 ARG A  19       5.668  24.581  -6.744  1.00  0.73           N  
ATOM    304  H   ARG A  19       8.647  19.121  -2.984  1.00  0.73           H  
ATOM    305  HA  ARG A  19       5.934  19.297  -3.833  1.00  0.73           H  
ATOM    306 1HB  ARG A  19       8.486  20.216  -5.071  1.00  0.73           H  
ATOM    307 2HB  ARG A  19       6.962  20.628  -5.798  1.00  0.73           H  
ATOM    308 1HG  ARG A  19       6.496  21.898  -3.787  1.00  0.73           H  
ATOM    309 2HG  ARG A  19       8.005  21.420  -3.080  1.00  0.73           H  
ATOM    310 1HD  ARG A  19       8.305  23.582  -4.008  1.00  0.73           H  
ATOM    311 2HD  ARG A  19       9.088  22.423  -5.096  1.00  0.73           H  
ATOM    312  HE  ARG A  19       7.492  22.841  -6.738  1.00  0.73           H  
ATOM    313 1HH1 ARG A  19       6.768  24.414  -3.721  1.00  0.73           H  
ATOM    314 2HH1 ARG A  19       5.513  25.454  -4.364  1.00  0.73           H  
ATOM    315 1HH2 ARG A  19       5.834  24.173  -7.649  1.00  0.73           H  
ATOM    316 2HH2 ARG A  19       4.917  25.286  -6.644  1.00  0.73           H  
ATOM    317  N   ALA A  20       7.898  17.462  -5.783  1.00  0.77           N  
ATOM    318  CA  ALA A  20       7.881  16.459  -6.836  1.00  0.77           C  
ATOM    319  C   ALA A  20       7.014  15.291  -6.401  1.00  0.77           C  
ATOM    320  O   ALA A  20       6.230  14.773  -7.197  1.00  0.77           O  
ATOM    321  CB  ALA A  20       9.289  16.022  -7.182  1.00  0.77           C  
ATOM    322  H   ALA A  20       8.786  17.683  -5.336  1.00  0.77           H  
ATOM    323  HA  ALA A  20       7.426  16.894  -7.723  1.00  0.77           H  
ATOM    324 1HB  ALA A  20       9.259  15.283  -7.980  1.00  0.77           H  
ATOM    325 2HB  ALA A  20       9.872  16.884  -7.509  1.00  0.77           H  
ATOM    326 3HB  ALA A  20       9.757  15.590  -6.299  1.00  0.77           H  
ATOM    327  N   LEU A  21       7.099  14.899  -5.124  1.00  0.82           N  
ATOM    328  CA  LEU A  21       6.222  13.837  -4.668  1.00  0.82           C  
ATOM    329  C   LEU A  21       4.775  14.264  -4.735  1.00  0.82           C  
ATOM    330  O   LEU A  21       3.935  13.508  -5.199  1.00  0.82           O  
ATOM    331  CB  LEU A  21       6.547  13.378  -3.251  1.00  0.82           C  
ATOM    332  CG  LEU A  21       7.759  12.571  -3.094  1.00  0.82           C  
ATOM    333  CD1 LEU A  21       8.002  12.337  -1.680  1.00  0.82           C  
ATOM    334  CD2 LEU A  21       7.520  11.290  -3.781  1.00  0.82           C  
ATOM    335  H   LEU A  21       7.775  15.325  -4.489  1.00  0.82           H  
ATOM    336  HA  LEU A  21       6.354  12.985  -5.328  1.00  0.82           H  
ATOM    337 1HB  LEU A  21       6.664  14.261  -2.625  1.00  0.82           H  
ATOM    338 2HB  LEU A  21       5.705  12.798  -2.870  1.00  0.82           H  
ATOM    339  HG  LEU A  21       8.617  13.089  -3.508  1.00  0.82           H  
ATOM    340 1HD1 LEU A  21       8.857  11.716  -1.555  1.00  0.82           H  
ATOM    341 2HD1 LEU A  21       8.161  13.296  -1.197  1.00  0.82           H  
ATOM    342 3HD1 LEU A  21       7.137  11.836  -1.259  1.00  0.82           H  
ATOM    343 1HD2 LEU A  21       8.392  10.648  -3.673  1.00  0.82           H  
ATOM    344 2HD2 LEU A  21       6.654  10.825  -3.329  1.00  0.82           H  
ATOM    345 3HD2 LEU A  21       7.322  11.480  -4.828  1.00  0.82           H  
ATOM    346  N   LEU A  22       4.468  15.498  -4.357  1.00  0.89           N  
ATOM    347  CA  LEU A  22       3.081  15.933  -4.431  1.00  0.89           C  
ATOM    348  C   LEU A  22       2.605  15.771  -5.875  1.00  0.89           C  
ATOM    349  O   LEU A  22       1.558  15.176  -6.143  1.00  0.89           O  
ATOM    350  CB  LEU A  22       2.934  17.386  -3.964  1.00  0.89           C  
ATOM    351  CG  LEU A  22       1.528  17.973  -4.048  1.00  0.89           C  
ATOM    352  CD1 LEU A  22       0.606  17.188  -3.124  1.00  0.89           C  
ATOM    353  CD2 LEU A  22       1.577  19.457  -3.688  1.00  0.89           C  
ATOM    354  H   LEU A  22       5.192  16.111  -3.980  1.00  0.89           H  
ATOM    355  HA  LEU A  22       2.476  15.292  -3.789  1.00  0.89           H  
ATOM    356 1HB  LEU A  22       3.269  17.448  -2.931  1.00  0.89           H  
ATOM    357 2HB  LEU A  22       3.585  18.011  -4.566  1.00  0.89           H  
ATOM    358  HG  LEU A  22       1.151  17.865  -5.072  1.00  0.89           H  
ATOM    359 1HD1 LEU A  22      -0.403  17.582  -3.198  1.00  0.89           H  
ATOM    360 2HD1 LEU A  22       0.601  16.136  -3.424  1.00  0.89           H  
ATOM    361 3HD1 LEU A  22       0.958  17.272  -2.097  1.00  0.89           H  
ATOM    362 1HD2 LEU A  22       0.594  19.884  -3.770  1.00  0.89           H  
ATOM    363 2HD2 LEU A  22       1.944  19.570  -2.674  1.00  0.89           H  
ATOM    364 3HD2 LEU A  22       2.242  19.964  -4.380  1.00  0.89           H  
ATOM    365  N   ALA A  23       3.408  16.260  -6.824  1.00  0.99           N  
ATOM    366  CA  ALA A  23       3.062  16.158  -8.238  1.00  0.99           C  
ATOM    367  C   ALA A  23       2.888  14.697  -8.668  1.00  0.99           C  
ATOM    368  O   ALA A  23       1.967  14.370  -9.427  1.00  0.99           O  
ATOM    369  CB  ALA A  23       4.147  16.820  -9.074  1.00  0.99           C  
ATOM    370  H   ALA A  23       4.271  16.730  -6.549  1.00  0.99           H  
ATOM    371  HA  ALA A  23       2.116  16.675  -8.392  1.00  0.99           H  
ATOM    372 1HB  ALA A  23       3.878  16.768 -10.127  1.00  0.99           H  
ATOM    373 2HB  ALA A  23       4.252  17.862  -8.773  1.00  0.99           H  
ATOM    374 3HB  ALA A  23       5.090  16.302  -8.916  1.00  0.99           H  
ATOM    375  N   GLN A  24       3.713  13.801  -8.106  1.00  1.13           N  
ATOM    376  CA  GLN A  24       3.663  12.381  -8.425  1.00  1.13           C  
ATOM    377  C   GLN A  24       2.625  11.606  -7.630  1.00  1.13           C  
ATOM    378  O   GLN A  24       2.518  10.381  -7.759  1.00  1.13           O  
ATOM    379  CB  GLN A  24       5.028  11.711  -8.295  1.00  1.13           C  
ATOM    380  CG  GLN A  24       6.041  12.116  -9.348  1.00  1.13           C  
ATOM    381  CD  GLN A  24       5.632  11.578 -10.743  1.00  1.13           C  
ATOM    382  OE1 GLN A  24       5.401  10.351 -10.927  1.00  1.13           O  
ATOM    383  NE2 GLN A  24       5.544  12.475 -11.721  1.00  1.13           N  
ATOM    384  H   GLN A  24       4.446  14.130  -7.480  1.00  1.13           H  
ATOM    385  HA  GLN A  24       3.405  12.325  -9.467  1.00  1.13           H  
ATOM    386 1HB  GLN A  24       5.445  11.935  -7.314  1.00  1.13           H  
ATOM    387 2HB  GLN A  24       4.901  10.644  -8.363  1.00  1.13           H  
ATOM    388 1HG  GLN A  24       6.085  13.208  -9.391  1.00  1.13           H  
ATOM    389 2HG  GLN A  24       7.014  11.712  -9.096  1.00  1.13           H  
ATOM    390 1HE2 GLN A  24       5.279  12.188 -12.643  1.00  1.13           H  
ATOM    391 2HE2 GLN A  24       5.738  13.440 -11.532  1.00  1.13           H  
ATOM    392  N   GLN A  25       1.864  12.297  -6.793  1.00  1.31           N  
ATOM    393  CA  GLN A  25       0.768  11.672  -6.092  1.00  1.31           C  
ATOM    394  C   GLN A  25      -0.500  12.090  -6.811  1.00  1.31           C  
ATOM    395  O   GLN A  25      -1.278  11.249  -7.259  1.00  1.31           O  
ATOM    396  CB  GLN A  25       0.713  12.099  -4.622  1.00  1.31           C  
ATOM    397  CG  GLN A  25       1.856  11.589  -3.737  1.00  1.31           C  
ATOM    398  CD  GLN A  25       1.841  12.265  -2.378  1.00  1.31           C  
ATOM    399  OE1 GLN A  25       1.137  13.267  -2.187  1.00  1.31           O  
ATOM    400  NE2 GLN A  25       2.602  11.740  -1.430  1.00  1.31           N  
ATOM    401  H   GLN A  25       2.010  13.296  -6.671  1.00  1.31           H  
ATOM    402  HA  GLN A  25       0.866  10.589  -6.151  1.00  1.31           H  
ATOM    403 1HB  GLN A  25       0.729  13.190  -4.571  1.00  1.31           H  
ATOM    404 2HB  GLN A  25      -0.226  11.769  -4.185  1.00  1.31           H  
ATOM    405 1HG  GLN A  25       1.711  10.521  -3.573  1.00  1.31           H  
ATOM    406 2HG  GLN A  25       2.805  11.741  -4.204  1.00  1.31           H  
ATOM    407 1HE2 GLN A  25       2.616  12.154  -0.528  1.00  1.31           H  
ATOM    408 2HE2 GLN A  25       3.170  10.907  -1.623  1.00  1.31           H  
ATOM    409  N   GLU A  26      -0.641  13.397  -7.047  1.00  1.48           N  
ATOM    410  CA  GLU A  26      -1.843  13.931  -7.678  1.00  1.48           C  
ATOM    411  C   GLU A  26      -2.073  13.397  -9.091  1.00  1.48           C  
ATOM    412  O   GLU A  26      -3.210  13.128  -9.476  1.00  1.48           O  
ATOM    413  CB  GLU A  26      -1.771  15.463  -7.726  1.00  1.48           C  
ATOM    414  CG  GLU A  26      -1.904  16.157  -6.361  1.00  1.48           C  
ATOM    415  CD  GLU A  26      -1.822  17.666  -6.450  1.00  1.48           C  
ATOM    416  OE1 GLU A  26      -1.407  18.166  -7.470  1.00  1.48           O  
ATOM    417  OE2 GLU A  26      -2.208  18.317  -5.511  1.00  1.48           O  
ATOM    418  H   GLU A  26       0.079  14.041  -6.719  1.00  1.48           H  
ATOM    419  HA  GLU A  26      -2.699  13.643  -7.068  1.00  1.48           H  
ATOM    420 1HB  GLU A  26      -0.808  15.759  -8.153  1.00  1.48           H  
ATOM    421 2HB  GLU A  26      -2.552  15.844  -8.382  1.00  1.48           H  
ATOM    422 1HG  GLU A  26      -2.855  15.880  -5.910  1.00  1.48           H  
ATOM    423 2HG  GLU A  26      -1.105  15.795  -5.710  1.00  1.48           H  
ATOM    424  N   GLN A  27      -0.999  13.242  -9.861  1.00  1.61           N  
ATOM    425  CA  GLN A  27      -1.093  12.737 -11.224  1.00  1.61           C  
ATOM    426  C   GLN A  27      -0.567  11.310 -11.348  1.00  1.61           C  
ATOM    427  O   GLN A  27      -0.409  10.795 -12.461  1.00  1.61           O  
ATOM    428  CB  GLN A  27      -0.282  13.636 -12.155  1.00  1.61           C  
ATOM    429  CG  GLN A  27      -0.751  15.090 -12.186  1.00  1.61           C  
ATOM    430  CD  GLN A  27      -2.171  15.244 -12.700  1.00  1.61           C  
ATOM    431  OE1 GLN A  27      -2.500  14.785 -13.798  1.00  1.61           O  
ATOM    432  NE2 GLN A  27      -3.021  15.892 -11.912  1.00  1.61           N  
ATOM    433  H   GLN A  27      -0.072  13.503  -9.515  1.00  1.61           H  
ATOM    434  HA  GLN A  27      -2.137  12.743 -11.529  1.00  1.61           H  
ATOM    435 1HB  GLN A  27       0.766  13.624 -11.835  1.00  1.61           H  
ATOM    436 2HB  GLN A  27      -0.319  13.241 -13.167  1.00  1.61           H  
ATOM    437 1HG  GLN A  27      -0.708  15.488 -11.169  1.00  1.61           H  
ATOM    438 2HG  GLN A  27      -0.088  15.659 -12.836  1.00  1.61           H  
ATOM    439 1HE2 GLN A  27      -3.971  16.021 -12.198  1.00  1.61           H  
ATOM    440 2HE2 GLN A  27      -2.712  16.248 -11.028  1.00  1.61           H  
ATOM    441  N   GLY A  28      -0.222  10.696 -10.222  1.00  1.64           N  
ATOM    442  CA  GLY A  28       0.508   9.441 -10.275  1.00  1.64           C  
ATOM    443  C   GLY A  28       1.924   9.917 -10.574  1.00  1.64           C  
ATOM    444  O   GLY A  28       2.088  11.106 -10.830  1.00  1.64           O  
ATOM    445  H   GLY A  28      -0.467  11.093  -9.315  1.00  1.64           H  
ATOM    446 1HA  GLY A  28       0.458   8.928  -9.313  1.00  1.64           H  
ATOM    447 2HA  GLY A  28       0.123   8.797 -11.064  1.00  1.64           H  
ATOM    448  N   THR A  29       2.945   9.063 -10.588  1.00  1.54           N  
ATOM    449  CA  THR A  29       2.902   7.620 -10.460  1.00  1.54           C  
ATOM    450  C   THR A  29       3.589   7.057  -9.214  1.00  1.54           C  
ATOM    451  O   THR A  29       3.910   5.870  -9.183  1.00  1.54           O  
ATOM    452  CB  THR A  29       3.606   7.037 -11.679  1.00  1.54           C  
ATOM    453  OG1 THR A  29       4.968   7.533 -11.716  1.00  1.54           O  
ATOM    454  CG2 THR A  29       2.883   7.462 -12.948  1.00  1.54           C  
ATOM    455  H   THR A  29       3.862   9.470 -10.752  1.00  1.54           H  
ATOM    456  HA  THR A  29       1.865   7.295 -10.446  1.00  1.54           H  
ATOM    457  HB  THR A  29       3.619   5.949 -11.612  1.00  1.54           H  
ATOM    458  HG1 THR A  29       5.000   8.504 -11.491  1.00  1.54           H  
ATOM    459 1HG2 THR A  29       3.397   7.047 -13.814  1.00  1.54           H  
ATOM    460 2HG2 THR A  29       1.857   7.096 -12.924  1.00  1.54           H  
ATOM    461 3HG2 THR A  29       2.878   8.550 -13.020  1.00  1.54           H  
ATOM    462  N   ALA A  30       3.893   7.892  -8.229  1.00  1.35           N  
ATOM    463  CA  ALA A  30       4.600   7.392  -7.048  1.00  1.35           C  
ATOM    464  C   ALA A  30       3.672   6.706  -6.051  1.00  1.35           C  
ATOM    465  O   ALA A  30       2.525   7.105  -5.864  1.00  1.35           O  
ATOM    466  CB  ALA A  30       5.335   8.515  -6.336  1.00  1.35           C  
ATOM    467  H   ALA A  30       3.586   8.863  -8.275  1.00  1.35           H  
ATOM    468  HA  ALA A  30       5.332   6.656  -7.384  1.00  1.35           H  
ATOM    469 1HB  ALA A  30       5.878   8.110  -5.492  1.00  1.35           H  
ATOM    470 2HB  ALA A  30       6.039   8.981  -7.023  1.00  1.35           H  
ATOM    471 3HB  ALA A  30       4.616   9.260  -5.989  1.00  1.35           H  
ATOM    472  N   ASP A  31       4.233   5.733  -5.342  1.00  1.14           N  
ATOM    473  CA  ASP A  31       3.601   5.027  -4.226  1.00  1.14           C  
ATOM    474  C   ASP A  31       4.311   5.475  -2.953  1.00  1.14           C  
ATOM    475  O   ASP A  31       4.631   4.662  -2.087  1.00  1.14           O  
ATOM    476  CB  ASP A  31       3.725   3.506  -4.380  1.00  1.14           C  
ATOM    477  CG  ASP A  31       2.995   2.937  -5.609  1.00  1.14           C  
ATOM    478  OD1 ASP A  31       1.903   3.357  -5.893  1.00  1.14           O  
ATOM    479  OD2 ASP A  31       3.569   2.069  -6.265  1.00  1.14           O  
ATOM    480  H   ASP A  31       5.174   5.465  -5.589  1.00  1.14           H  
ATOM    481  HA  ASP A  31       2.549   5.305  -4.165  1.00  1.14           H  
ATOM    482 1HB  ASP A  31       4.779   3.234  -4.437  1.00  1.14           H  
ATOM    483 2HB  ASP A  31       3.316   3.021  -3.486  1.00  1.14           H  
ATOM    484  N   VAL A  32       4.669   6.756  -2.928  1.00  0.95           N  
ATOM    485  CA  VAL A  32       5.476   7.354  -1.867  1.00  0.95           C  
ATOM    486  C   VAL A  32       4.780   8.504  -1.132  1.00  0.95           C  
ATOM    487  O   VAL A  32       4.217   9.401  -1.772  1.00  0.95           O  
ATOM    488  CB  VAL A  32       6.774   7.892  -2.490  1.00  0.95           C  
ATOM    489  CG1 VAL A  32       7.618   8.536  -1.435  1.00  0.95           C  
ATOM    490  CG2 VAL A  32       7.542   6.755  -3.197  1.00  0.95           C  
ATOM    491  H   VAL A  32       4.347   7.347  -3.683  1.00  0.95           H  
ATOM    492  HA  VAL A  32       5.717   6.581  -1.137  1.00  0.95           H  
ATOM    493  HB  VAL A  32       6.524   8.635  -3.216  1.00  0.95           H  
ATOM    494 1HG1 VAL A  32       8.528   8.926  -1.878  1.00  0.95           H  
ATOM    495 2HG1 VAL A  32       7.082   9.348  -0.958  1.00  0.95           H  
ATOM    496 3HG1 VAL A  32       7.854   7.777  -0.705  1.00  0.95           H  
ATOM    497 1HG2 VAL A  32       8.449   7.158  -3.651  1.00  0.95           H  
ATOM    498 2HG2 VAL A  32       7.811   5.991  -2.479  1.00  0.95           H  
ATOM    499 3HG2 VAL A  32       6.928   6.314  -3.974  1.00  0.95           H  
ATOM    500  N   GLU A  33       4.852   8.477   0.204  1.00  0.81           N  
ATOM    501  CA  GLU A  33       4.283   9.510   1.075  1.00  0.81           C  
ATOM    502  C   GLU A  33       5.304  10.010   2.092  1.00  0.81           C  
ATOM    503  O   GLU A  33       5.936   9.208   2.777  1.00  0.81           O  
ATOM    504  CB  GLU A  33       3.064   8.953   1.832  1.00  0.81           C  
ATOM    505  CG  GLU A  33       2.349   9.941   2.756  1.00  0.81           C  
ATOM    506  CD  GLU A  33       1.119   9.337   3.424  1.00  0.81           C  
ATOM    507  OE1 GLU A  33       0.814   8.200   3.145  1.00  0.81           O  
ATOM    508  OE2 GLU A  33       0.487  10.016   4.204  1.00  0.81           O  
ATOM    509  H   GLU A  33       5.329   7.684   0.635  1.00  0.81           H  
ATOM    510  HA  GLU A  33       3.975  10.354   0.466  1.00  0.81           H  
ATOM    511 1HB  GLU A  33       2.332   8.599   1.111  1.00  0.81           H  
ATOM    512 2HB  GLU A  33       3.375   8.097   2.435  1.00  0.81           H  
ATOM    513 1HG  GLU A  33       3.044  10.262   3.534  1.00  0.81           H  
ATOM    514 2HG  GLU A  33       2.059  10.820   2.181  1.00  0.81           H  
ATOM    515  N   VAL A  34       5.439  11.331   2.210  1.00  0.72           N  
ATOM    516  CA  VAL A  34       6.345  11.910   3.194  1.00  0.72           C  
ATOM    517  C   VAL A  34       5.656  11.970   4.529  1.00  0.72           C  
ATOM    518  O   VAL A  34       4.534  12.463   4.625  1.00  0.72           O  
ATOM    519  CB  VAL A  34       6.794  13.315   2.792  1.00  0.72           C  
ATOM    520  CG1 VAL A  34       7.671  13.936   3.892  1.00  0.72           C  
ATOM    521  CG2 VAL A  34       7.548  13.198   1.526  1.00  0.72           C  
ATOM    522  H   VAL A  34       4.901  11.941   1.614  1.00  0.72           H  
ATOM    523  HA  VAL A  34       7.222  11.276   3.276  1.00  0.72           H  
ATOM    524  HB  VAL A  34       5.929  13.948   2.658  1.00  0.72           H  
ATOM    525 1HG1 VAL A  34       7.986  14.932   3.596  1.00  0.72           H  
ATOM    526 2HG1 VAL A  34       7.102  14.003   4.806  1.00  0.72           H  
ATOM    527 3HG1 VAL A  34       8.555  13.313   4.060  1.00  0.72           H  
ATOM    528 1HG2 VAL A  34       7.873  14.170   1.191  1.00  0.72           H  
ATOM    529 2HG2 VAL A  34       8.417  12.551   1.673  1.00  0.72           H  
ATOM    530 3HG2 VAL A  34       6.883  12.766   0.800  1.00  0.72           H  
ATOM    531  N   VAL A  35       6.315  11.450   5.548  1.00  0.68           N  
ATOM    532  CA  VAL A  35       5.707  11.429   6.863  1.00  0.68           C  
ATOM    533  C   VAL A  35       6.408  12.380   7.811  1.00  0.68           C  
ATOM    534  O   VAL A  35       5.847  12.761   8.845  1.00  0.68           O  
ATOM    535  CB  VAL A  35       5.751  10.001   7.406  1.00  0.68           C  
ATOM    536  CG1 VAL A  35       4.976   9.110   6.434  1.00  0.68           C  
ATOM    537  CG2 VAL A  35       7.143   9.522   7.567  1.00  0.68           C  
ATOM    538  H   VAL A  35       7.240  11.066   5.378  1.00  0.68           H  
ATOM    539  HA  VAL A  35       4.665  11.737   6.773  1.00  0.68           H  
ATOM    540  HB  VAL A  35       5.246   9.967   8.371  1.00  0.68           H  
ATOM    541 1HG1 VAL A  35       4.979   8.115   6.794  1.00  0.68           H  
ATOM    542 2HG1 VAL A  35       3.948   9.468   6.340  1.00  0.68           H  
ATOM    543 3HG1 VAL A  35       5.456   9.130   5.452  1.00  0.68           H  
ATOM    544 1HG2 VAL A  35       7.110   8.501   7.950  1.00  0.68           H  
ATOM    545 2HG2 VAL A  35       7.639   9.541   6.604  1.00  0.68           H  
ATOM    546 3HG2 VAL A  35       7.683  10.154   8.269  1.00  0.68           H  
ATOM    547  N   ALA A  36       7.626  12.777   7.456  1.00  0.67           N  
ATOM    548  CA  ALA A  36       8.343  13.725   8.292  1.00  0.67           C  
ATOM    549  C   ALA A  36       9.463  14.430   7.556  1.00  0.67           C  
ATOM    550  O   ALA A  36      10.017  13.909   6.583  1.00  0.67           O  
ATOM    551  CB  ALA A  36       8.899  13.054   9.500  1.00  0.67           C  
ATOM    552  H   ALA A  36       8.050  12.396   6.610  1.00  0.67           H  
ATOM    553  HA  ALA A  36       7.637  14.472   8.616  1.00  0.67           H  
ATOM    554 1HB  ALA A  36       9.401  13.789  10.128  1.00  0.67           H  
ATOM    555 2HB  ALA A  36       8.101  12.585  10.061  1.00  0.67           H  
ATOM    556 3HB  ALA A  36       9.563  12.348   9.182  1.00  0.67           H  
ATOM    557  N   ALA A  37       9.832  15.588   8.085  1.00  0.69           N  
ATOM    558  CA  ALA A  37      10.933  16.374   7.560  1.00  0.69           C  
ATOM    559  C   ALA A  37      11.781  16.950   8.687  1.00  0.69           C  
ATOM    560  O   ALA A  37      11.251  17.344   9.728  1.00  0.69           O  
ATOM    561  CB  ALA A  37      10.390  17.516   6.707  1.00  0.69           C  
ATOM    562  H   ALA A  37       9.300  15.935   8.880  1.00  0.69           H  
ATOM    563  HA  ALA A  37      11.552  15.726   6.955  1.00  0.69           H  
ATOM    564 1HB  ALA A  37      11.224  18.087   6.302  1.00  0.69           H  
ATOM    565 2HB  ALA A  37       9.800  17.108   5.886  1.00  0.69           H  
ATOM    566 3HB  ALA A  37       9.766  18.166   7.318  1.00  0.69           H  
ATOM    567  N   ASN A  38      13.087  17.032   8.444  1.00  0.72           N  
ATOM    568  CA  ASN A  38      14.040  17.623   9.372  1.00  0.72           C  
ATOM    569  C   ASN A  38      14.819  18.798   8.782  1.00  0.72           C  
ATOM    570  O   ASN A  38      15.247  18.798   7.616  1.00  0.72           O  
ATOM    571  CB  ASN A  38      15.021  16.602   9.934  1.00  0.72           C  
ATOM    572  CG  ASN A  38      15.911  17.242  11.019  1.00  0.72           C  
ATOM    573  OD1 ASN A  38      15.369  17.701  12.020  1.00  0.72           O  
ATOM    574  ND2 ASN A  38      17.220  17.284  10.837  1.00  0.72           N  
ATOM    575  H   ASN A  38      13.428  16.636   7.576  1.00  0.72           H  
ATOM    576  HA  ASN A  38      13.478  18.019  10.214  1.00  0.72           H  
ATOM    577 1HB  ASN A  38      14.470  15.766  10.369  1.00  0.72           H  
ATOM    578 2HB  ASN A  38      15.651  16.209   9.148  1.00  0.72           H  
ATOM    579 1HD2 ASN A  38      17.826  17.718  11.545  1.00  0.72           H  
ATOM    580 2HD2 ASN A  38      17.626  16.906  10.007  1.00  0.72           H  
ATOM    581  N   ASP A  39      15.034  19.778   9.637  1.00  0.75           N  
ATOM    582  CA  ASP A  39      15.868  20.939   9.358  1.00  0.75           C  
ATOM    583  C   ASP A  39      16.439  21.469  10.661  1.00  0.75           C  
ATOM    584  O   ASP A  39      16.227  20.912  11.732  1.00  0.75           O  
ATOM    585  CB  ASP A  39      15.112  22.074   8.631  1.00  0.75           C  
ATOM    586  CG  ASP A  39      16.070  23.035   7.830  1.00  0.75           C  
ATOM    587  OD1 ASP A  39      17.241  22.795   7.889  1.00  0.75           O  
ATOM    588  OD2 ASP A  39      15.654  24.056   7.358  1.00  0.75           O  
ATOM    589  H   ASP A  39      14.580  19.706  10.555  1.00  0.75           H  
ATOM    590  HA  ASP A  39      16.702  20.626   8.729  1.00  0.75           H  
ATOM    591 1HB  ASP A  39      14.392  21.644   7.934  1.00  0.75           H  
ATOM    592 2HB  ASP A  39      14.546  22.661   9.359  1.00  0.75           H  
ATOM    593  N   ILE A  40      17.205  22.533  10.557  1.00  0.77           N  
ATOM    594  CA  ILE A  40      17.728  23.227  11.717  1.00  0.77           C  
ATOM    595  C   ILE A  40      17.096  24.618  11.820  1.00  0.77           C  
ATOM    596  O   ILE A  40      17.622  25.503  12.497  1.00  0.77           O  
ATOM    597  CB  ILE A  40      19.253  23.319  11.655  1.00  0.77           C  
ATOM    598  CG1 ILE A  40      19.665  24.066  10.382  1.00  0.77           C  
ATOM    599  CG2 ILE A  40      19.864  21.916  11.732  1.00  0.77           C  
ATOM    600  CD1 ILE A  40      21.128  24.436  10.333  1.00  0.77           C  
ATOM    601  H   ILE A  40      17.419  22.872   9.621  1.00  0.77           H  
ATOM    602  HA  ILE A  40      17.461  22.668  12.613  1.00  0.77           H  
ATOM    603  HB  ILE A  40      19.609  23.906  12.501  1.00  0.77           H  
ATOM    604 1HG1 ILE A  40      19.430  23.438   9.516  1.00  0.77           H  
ATOM    605 2HG1 ILE A  40      19.074  24.980  10.308  1.00  0.77           H  
ATOM    606 1HG2 ILE A  40      20.949  21.985  11.706  1.00  0.77           H  
ATOM    607 2HG2 ILE A  40      19.552  21.440  12.659  1.00  0.77           H  
ATOM    608 3HG2 ILE A  40      19.519  21.318  10.889  1.00  0.77           H  
ATOM    609 1HD1 ILE A  40      21.335  24.962   9.401  1.00  0.77           H  
ATOM    610 2HD1 ILE A  40      21.369  25.083  11.177  1.00  0.77           H  
ATOM    611 3HD1 ILE A  40      21.733  23.533  10.382  1.00  0.77           H  
ATOM    612  N   THR A  41      15.951  24.798  11.148  1.00  0.78           N  
ATOM    613  CA  THR A  41      15.229  26.065  11.170  1.00  0.78           C  
ATOM    614  C   THR A  41      13.808  25.885  11.715  1.00  0.78           C  
ATOM    615  O   THR A  41      13.306  24.769  11.830  1.00  0.78           O  
ATOM    616  CB  THR A  41      15.146  26.685   9.757  1.00  0.78           C  
ATOM    617  OG1 THR A  41      14.316  25.889   8.911  1.00  0.78           O  
ATOM    618  CG2 THR A  41      16.534  26.763   9.144  1.00  0.78           C  
ATOM    619  H   THR A  41      15.586  24.030  10.604  1.00  0.78           H  
ATOM    620  HA  THR A  41      15.756  26.759  11.823  1.00  0.78           H  
ATOM    621  HB  THR A  41      14.719  27.684   9.832  1.00  0.78           H  
ATOM    622  HG1 THR A  41      14.860  25.252   8.388  1.00  0.78           H  
ATOM    623 1HG2 THR A  41      16.467  27.205   8.152  1.00  0.78           H  
ATOM    624 2HG2 THR A  41      17.179  27.373   9.774  1.00  0.78           H  
ATOM    625 3HG2 THR A  41      16.951  25.760   9.059  1.00  0.78           H  
ATOM    626  N   ASP A  42      13.158  27.001  12.054  1.00  0.78           N  
ATOM    627  CA  ASP A  42      11.778  27.002  12.554  1.00  0.78           C  
ATOM    628  C   ASP A  42      10.784  26.438  11.537  1.00  0.78           C  
ATOM    629  O   ASP A  42      10.788  26.813  10.360  1.00  0.78           O  
ATOM    630  CB  ASP A  42      11.336  28.402  12.979  1.00  0.78           C  
ATOM    631  CG  ASP A  42       9.997  28.414  13.758  1.00  0.78           C  
ATOM    632  OD1 ASP A  42       8.940  28.354  13.143  1.00  0.78           O  
ATOM    633  OD2 ASP A  42      10.049  28.485  14.958  1.00  0.78           O  
ATOM    634  H   ASP A  42      13.639  27.883  11.951  1.00  0.78           H  
ATOM    635  HA  ASP A  42      11.743  26.361  13.437  1.00  0.78           H  
ATOM    636 1HB  ASP A  42      12.106  28.846  13.613  1.00  0.78           H  
ATOM    637 2HB  ASP A  42      11.238  29.036  12.100  1.00  0.78           H  
ATOM    638  N   ASN A  43       9.872  25.612  12.014  1.00  0.76           N  
ATOM    639  CA  ASN A  43       8.865  24.992  11.169  1.00  0.76           C  
ATOM    640  C   ASN A  43       7.947  25.976  10.433  1.00  0.76           C  
ATOM    641  O   ASN A  43       7.489  25.680   9.325  1.00  0.76           O  
ATOM    642  CB  ASN A  43       8.071  24.043  12.014  1.00  0.76           C  
ATOM    643  CG  ASN A  43       8.887  22.847  12.336  1.00  0.76           C  
ATOM    644  OD1 ASN A  43       9.848  22.541  11.623  1.00  0.76           O  
ATOM    645  ND2 ASN A  43       8.541  22.163  13.379  1.00  0.76           N  
ATOM    646  H   ASN A  43       9.896  25.377  12.998  1.00  0.76           H  
ATOM    647  HA  ASN A  43       9.386  24.417  10.406  1.00  0.76           H  
ATOM    648 1HB  ASN A  43       7.762  24.529  12.943  1.00  0.76           H  
ATOM    649 2HB  ASN A  43       7.170  23.730  11.483  1.00  0.76           H  
ATOM    650 1HD2 ASN A  43       9.019  21.303  13.627  1.00  0.76           H  
ATOM    651 2HD2 ASN A  43       7.751  22.452  13.948  1.00  0.76           H  
ATOM    652  N   SER A  44       7.675  27.154  11.012  1.00  0.74           N  
ATOM    653  CA  SER A  44       6.788  28.084  10.324  1.00  0.74           C  
ATOM    654  C   SER A  44       7.500  28.699   9.121  1.00  0.74           C  
ATOM    655  O   SER A  44       6.861  29.157   8.167  1.00  0.74           O  
ATOM    656  CB  SER A  44       6.262  29.148  11.282  1.00  0.74           C  
ATOM    657  OG  SER A  44       7.273  30.011  11.714  1.00  0.74           O  
ATOM    658  H   SER A  44       8.094  27.425  11.905  1.00  0.74           H  
ATOM    659  HA  SER A  44       5.936  27.534   9.949  1.00  0.74           H  
ATOM    660 1HB  SER A  44       5.479  29.721  10.789  1.00  0.74           H  
ATOM    661 2HB  SER A  44       5.815  28.659  12.144  1.00  0.74           H  
ATOM    662  HG  SER A  44       7.894  29.451  12.239  1.00  0.74           H  
ATOM    663  N   THR A  45       8.837  28.658   9.135  1.00  0.72           N  
ATOM    664  CA  THR A  45       9.609  29.157   8.022  1.00  0.72           C  
ATOM    665  C   THR A  45       9.548  28.103   6.947  1.00  0.72           C  
ATOM    666  O   THR A  45       9.351  28.413   5.775  1.00  0.72           O  
ATOM    667  CB  THR A  45      11.070  29.474   8.383  1.00  0.72           C  
ATOM    668  OG1 THR A  45      11.115  30.484   9.405  1.00  0.72           O  
ATOM    669  CG2 THR A  45      11.797  29.953   7.156  1.00  0.72           C  
ATOM    670  H   THR A  45       9.331  28.235   9.915  1.00  0.72           H  
ATOM    671  HA  THR A  45       9.145  30.067   7.642  1.00  0.72           H  
ATOM    672  HB  THR A  45      11.558  28.574   8.754  1.00  0.72           H  
ATOM    673  HG1 THR A  45      10.674  30.155  10.195  1.00  0.72           H  
ATOM    674 1HG2 THR A  45      12.834  30.168   7.404  1.00  0.72           H  
ATOM    675 2HG2 THR A  45      11.755  29.174   6.414  1.00  0.72           H  
ATOM    676 3HG2 THR A  45      11.320  30.852   6.771  1.00  0.72           H  
ATOM    677  N   LEU A  46       9.686  26.838   7.348  1.00  0.71           N  
ATOM    678  CA  LEU A  46       9.684  25.774   6.356  1.00  0.71           C  
ATOM    679  C   LEU A  46       8.344  25.735   5.625  1.00  0.71           C  
ATOM    680  O   LEU A  46       8.292  25.581   4.400  1.00  0.71           O  
ATOM    681  CB  LEU A  46       9.883  24.414   7.019  1.00  0.71           C  
ATOM    682  CG  LEU A  46      11.220  24.178   7.682  1.00  0.71           C  
ATOM    683  CD1 LEU A  46      11.198  22.784   8.335  1.00  0.71           C  
ATOM    684  CD2 LEU A  46      12.345  24.363   6.684  1.00  0.71           C  
ATOM    685  H   LEU A  46       9.849  26.644   8.341  1.00  0.71           H  
ATOM    686  HA  LEU A  46      10.481  25.958   5.636  1.00  0.71           H  
ATOM    687 1HB  LEU A  46       9.125  24.303   7.785  1.00  0.71           H  
ATOM    688 2HB  LEU A  46       9.724  23.641   6.280  1.00  0.71           H  
ATOM    689  HG  LEU A  46      11.352  24.910   8.489  1.00  0.71           H  
ATOM    690 1HD1 LEU A  46      12.137  22.612   8.853  1.00  0.71           H  
ATOM    691 2HD1 LEU A  46      10.382  22.729   9.048  1.00  0.71           H  
ATOM    692 3HD1 LEU A  46      11.060  22.022   7.569  1.00  0.71           H  
ATOM    693 1HD2 LEU A  46      13.284  24.210   7.187  1.00  0.71           H  
ATOM    694 2HD2 LEU A  46      12.276  23.673   5.876  1.00  0.71           H  
ATOM    695 3HD2 LEU A  46      12.312  25.376   6.287  1.00  0.71           H  
ATOM    696  N   ALA A  47       7.254  25.923   6.377  1.00  0.72           N  
ATOM    697  CA  ALA A  47       5.922  25.940   5.788  1.00  0.72           C  
ATOM    698  C   ALA A  47       5.785  27.092   4.795  1.00  0.72           C  
ATOM    699  O   ALA A  47       5.278  26.910   3.684  1.00  0.72           O  
ATOM    700  CB  ALA A  47       4.888  26.049   6.885  1.00  0.72           C  
ATOM    701  H   ALA A  47       7.356  26.024   7.388  1.00  0.72           H  
ATOM    702  HA  ALA A  47       5.774  25.006   5.244  1.00  0.72           H  
ATOM    703 1HB  ALA A  47       3.891  26.041   6.469  1.00  0.72           H  
ATOM    704 2HB  ALA A  47       5.021  25.200   7.535  1.00  0.72           H  
ATOM    705 3HB  ALA A  47       5.042  26.973   7.440  1.00  0.72           H  
ATOM    706  N   HIS A  48       6.314  28.264   5.168  1.00  0.72           N  
ATOM    707  CA  HIS A  48       6.289  29.443   4.313  1.00  0.72           C  
ATOM    708  C   HIS A  48       7.042  29.167   3.019  1.00  0.72           C  
ATOM    709  O   HIS A  48       6.532  29.418   1.923  1.00  0.72           O  
ATOM    710  CB  HIS A  48       6.927  30.643   5.030  1.00  0.72           C  
ATOM    711  CG  HIS A  48       6.925  31.916   4.240  1.00  0.72           C  
ATOM    712  ND1 HIS A  48       5.800  32.705   4.094  1.00  0.72           N  
ATOM    713  CD2 HIS A  48       7.911  32.533   3.544  1.00  0.72           C  
ATOM    714  CE1 HIS A  48       6.098  33.758   3.347  1.00  0.72           C  
ATOM    715  NE2 HIS A  48       7.370  33.677   3.001  1.00  0.72           N  
ATOM    716  H   HIS A  48       6.714  28.368   6.101  1.00  0.72           H  
ATOM    717  HA  HIS A  48       5.261  29.694   4.060  1.00  0.72           H  
ATOM    718 1HB  HIS A  48       6.409  30.818   5.973  1.00  0.72           H  
ATOM    719 2HB  HIS A  48       7.957  30.412   5.273  1.00  0.72           H  
ATOM    720  HD2 HIS A  48       8.941  32.183   3.438  1.00  0.72           H  
ATOM    721  HE1 HIS A  48       5.408  34.552   3.062  1.00  0.72           H  
ATOM    722  HE2 HIS A  48       7.870  34.343   2.429  1.00  0.72           H  
ATOM    723  N   LEU A  49       8.261  28.648   3.153  1.00  0.74           N  
ATOM    724  CA  LEU A  49       9.130  28.383   2.020  1.00  0.74           C  
ATOM    725  C   LEU A  49       8.538  27.363   1.056  1.00  0.74           C  
ATOM    726  O   LEU A  49       8.731  27.468  -0.152  1.00  0.74           O  
ATOM    727  CB  LEU A  49      10.482  27.895   2.529  1.00  0.74           C  
ATOM    728  CG  LEU A  49      11.320  28.935   3.268  1.00  0.74           C  
ATOM    729  CD1 LEU A  49      12.534  28.256   3.882  1.00  0.74           C  
ATOM    730  CD2 LEU A  49      11.727  30.016   2.304  1.00  0.74           C  
ATOM    731  H   LEU A  49       8.606  28.448   4.091  1.00  0.74           H  
ATOM    732  HA  LEU A  49       9.274  29.319   1.481  1.00  0.74           H  
ATOM    733 1HB  LEU A  49      10.314  27.057   3.207  1.00  0.74           H  
ATOM    734 2HB  LEU A  49      11.054  27.554   1.684  1.00  0.74           H  
ATOM    735  HG  LEU A  49      10.736  29.377   4.062  1.00  0.74           H  
ATOM    736 1HD1 LEU A  49      13.131  28.994   4.416  1.00  0.74           H  
ATOM    737 2HD1 LEU A  49      12.204  27.483   4.576  1.00  0.74           H  
ATOM    738 3HD1 LEU A  49      13.130  27.815   3.110  1.00  0.74           H  
ATOM    739 1HD2 LEU A  49      12.320  30.764   2.831  1.00  0.74           H  
ATOM    740 2HD2 LEU A  49      12.319  29.582   1.499  1.00  0.74           H  
ATOM    741 3HD2 LEU A  49      10.835  30.485   1.889  1.00  0.74           H  
ATOM    742  N   LEU A  50       7.843  26.353   1.587  1.00  0.76           N  
ATOM    743  CA  LEU A  50       7.219  25.352   0.732  1.00  0.76           C  
ATOM    744  C   LEU A  50       6.060  25.986  -0.038  1.00  0.76           C  
ATOM    745  O   LEU A  50       5.916  25.784  -1.248  1.00  0.76           O  
ATOM    746  CB  LEU A  50       6.722  24.158   1.564  1.00  0.76           C  
ATOM    747  CG  LEU A  50       6.095  23.006   0.743  1.00  0.76           C  
ATOM    748  CD1 LEU A  50       7.146  22.419  -0.226  1.00  0.76           C  
ATOM    749  CD2 LEU A  50       5.555  21.936   1.670  1.00  0.76           C  
ATOM    750  H   LEU A  50       7.755  26.273   2.600  1.00  0.76           H  
ATOM    751  HA  LEU A  50       7.941  24.999   0.007  1.00  0.76           H  
ATOM    752 1HB  LEU A  50       7.564  23.757   2.126  1.00  0.76           H  
ATOM    753 2HB  LEU A  50       5.986  24.520   2.274  1.00  0.76           H  
ATOM    754  HG  LEU A  50       5.293  23.407   0.150  1.00  0.76           H  
ATOM    755 1HD1 LEU A  50       6.689  21.626  -0.818  1.00  0.76           H  
ATOM    756 2HD1 LEU A  50       7.506  23.203  -0.891  1.00  0.76           H  
ATOM    757 3HD1 LEU A  50       7.985  22.010   0.338  1.00  0.76           H  
ATOM    758 1HD2 LEU A  50       5.104  21.145   1.074  1.00  0.76           H  
ATOM    759 2HD2 LEU A  50       6.360  21.527   2.270  1.00  0.76           H  
ATOM    760 3HD2 LEU A  50       4.807  22.376   2.323  1.00  0.76           H  
ATOM    761  N   LYS A  51       5.238  26.771   0.666  1.00  0.79           N  
ATOM    762  CA  LYS A  51       4.076  27.418   0.070  1.00  0.79           C  
ATOM    763  C   LYS A  51       4.447  28.414  -1.027  1.00  0.79           C  
ATOM    764  O   LYS A  51       3.808  28.446  -2.081  1.00  0.79           O  
ATOM    765  CB  LYS A  51       3.286  28.166   1.142  1.00  0.79           C  
ATOM    766  CG  LYS A  51       1.957  28.744   0.682  1.00  0.79           C  
ATOM    767  CD  LYS A  51       1.166  29.300   1.874  1.00  0.79           C  
ATOM    768  CE  LYS A  51      -0.159  29.919   1.432  1.00  0.79           C  
ATOM    769  NZ  LYS A  51      -0.920  30.507   2.583  1.00  0.79           N  
ATOM    770  H   LYS A  51       5.407  26.907   1.665  1.00  0.79           H  
ATOM    771  HA  LYS A  51       3.442  26.646  -0.366  1.00  0.79           H  
ATOM    772 1HB  LYS A  51       3.162  27.564   2.007  1.00  0.79           H  
ATOM    773 2HB  LYS A  51       3.885  29.016   1.465  1.00  0.79           H  
ATOM    774 1HG  LYS A  51       2.146  29.550  -0.032  1.00  0.79           H  
ATOM    775 2HG  LYS A  51       1.373  27.968   0.188  1.00  0.79           H  
ATOM    776 1HD  LYS A  51       0.956  28.483   2.572  1.00  0.79           H  
ATOM    777 2HD  LYS A  51       1.759  30.039   2.397  1.00  0.79           H  
ATOM    778 1HE  LYS A  51       0.041  30.700   0.703  1.00  0.79           H  
ATOM    779 2HE  LYS A  51      -0.771  29.148   0.962  1.00  0.79           H  
ATOM    780 1HZ  LYS A  51      -1.784  30.906   2.246  1.00  0.79           H  
ATOM    781 2HZ  LYS A  51      -1.128  29.790   3.266  1.00  0.79           H  
ATOM    782 3HZ  LYS A  51      -0.364  31.228   3.018  1.00  0.79           H  
ATOM    783  N   PHE A  52       5.491  29.212  -0.780  1.00  0.83           N  
ATOM    784  CA  PHE A  52       5.922  30.282  -1.678  1.00  0.83           C  
ATOM    785  C   PHE A  52       7.341  30.127  -2.218  1.00  0.83           C  
ATOM    786  O   PHE A  52       8.106  31.093  -2.216  1.00  0.83           O  
ATOM    787  CB  PHE A  52       5.888  31.612  -0.946  1.00  0.83           C  
ATOM    788  CG  PHE A  52       4.563  32.004  -0.414  1.00  0.83           C  
ATOM    789  CD1 PHE A  52       4.333  31.938   0.938  1.00  0.83           C  
ATOM    790  CD2 PHE A  52       3.556  32.449  -1.240  1.00  0.83           C  
ATOM    791  CE1 PHE A  52       3.133  32.318   1.467  1.00  0.83           C  
ATOM    792  CE2 PHE A  52       2.339  32.826  -0.718  1.00  0.83           C  
ATOM    793  CZ  PHE A  52       2.129  32.766   0.639  1.00  0.83           C  
ATOM    794  H   PHE A  52       5.983  29.112   0.110  1.00  0.83           H  
ATOM    795  HA  PHE A  52       5.240  30.312  -2.525  1.00  0.83           H  
ATOM    796 1HB  PHE A  52       6.583  31.566  -0.102  1.00  0.83           H  
ATOM    797 2HB  PHE A  52       6.235  32.400  -1.610  1.00  0.83           H  
ATOM    798  HD1 PHE A  52       5.132  31.581   1.593  1.00  0.83           H  
ATOM    799  HD2 PHE A  52       3.736  32.503  -2.309  1.00  0.83           H  
ATOM    800  HE1 PHE A  52       2.981  32.266   2.545  1.00  0.83           H  
ATOM    801  HE2 PHE A  52       1.547  33.178  -1.371  1.00  0.83           H  
ATOM    802  HZ  PHE A  52       1.173  33.072   1.054  1.00  0.83           H  
ATOM    803  N   ASP A  53       7.726  28.945  -2.663  1.00  0.87           N  
ATOM    804  CA  ASP A  53       9.102  28.781  -3.124  1.00  0.87           C  
ATOM    805  C   ASP A  53       9.459  29.793  -4.226  1.00  0.87           C  
ATOM    806  O   ASP A  53       8.792  29.885  -5.263  1.00  0.87           O  
ATOM    807  CB  ASP A  53       9.337  27.353  -3.614  1.00  0.87           C  
ATOM    808  CG  ASP A  53      10.802  27.086  -3.947  1.00  0.87           C  
ATOM    809  OD1 ASP A  53      11.188  27.394  -5.080  1.00  0.87           O  
ATOM    810  OD2 ASP A  53      11.548  26.570  -3.098  1.00  0.87           O  
ATOM    811  H   ASP A  53       7.084  28.163  -2.655  1.00  0.87           H  
ATOM    812  HA  ASP A  53       9.761  28.954  -2.272  1.00  0.87           H  
ATOM    813 1HB  ASP A  53       9.016  26.652  -2.834  1.00  0.87           H  
ATOM    814 2HB  ASP A  53       8.717  27.162  -4.498  1.00  0.87           H  
ATOM    815  N   SER A  54      10.586  30.487  -4.034  1.00  0.91           N  
ATOM    816  CA  SER A  54      11.060  31.537  -4.942  1.00  0.91           C  
ATOM    817  C   SER A  54      11.646  31.061  -6.271  1.00  0.91           C  
ATOM    818  O   SER A  54      11.944  31.886  -7.138  1.00  0.91           O  
ATOM    819  CB  SER A  54      12.097  32.394  -4.243  1.00  0.91           C  
ATOM    820  OG  SER A  54      13.262  31.660  -3.984  1.00  0.91           O  
ATOM    821  H   SER A  54      11.101  30.319  -3.181  1.00  0.91           H  
ATOM    822  HA  SER A  54      10.202  32.171  -5.172  1.00  0.91           H  
ATOM    823 1HB  SER A  54      12.338  33.250  -4.872  1.00  0.91           H  
ATOM    824 2HB  SER A  54      11.686  32.777  -3.310  1.00  0.91           H  
ATOM    825  HG  SER A  54      13.530  31.294  -4.833  1.00  0.91           H  
ATOM    826  N   ILE A  55      11.864  29.762  -6.419  1.00  0.94           N  
ATOM    827  CA  ILE A  55      12.432  29.224  -7.639  1.00  0.94           C  
ATOM    828  C   ILE A  55      11.372  28.591  -8.522  1.00  0.94           C  
ATOM    829  O   ILE A  55      11.325  28.836  -9.729  1.00  0.94           O  
ATOM    830  CB  ILE A  55      13.484  28.158  -7.334  1.00  0.94           C  
ATOM    831  CG1 ILE A  55      14.626  28.727  -6.492  1.00  0.94           C  
ATOM    832  CG2 ILE A  55      13.983  27.588  -8.603  1.00  0.94           C  
ATOM    833  CD1 ILE A  55      15.344  29.858  -7.160  1.00  0.94           C  
ATOM    834  H   ILE A  55      11.598  29.094  -5.689  1.00  0.94           H  
ATOM    835  HA  ILE A  55      12.901  30.034  -8.194  1.00  0.94           H  
ATOM    836  HB  ILE A  55      13.021  27.361  -6.749  1.00  0.94           H  
ATOM    837 1HG1 ILE A  55      14.225  29.074  -5.541  1.00  0.94           H  
ATOM    838 2HG1 ILE A  55      15.349  27.933  -6.295  1.00  0.94           H  
ATOM    839 1HG2 ILE A  55      14.702  26.806  -8.378  1.00  0.94           H  
ATOM    840 2HG2 ILE A  55      13.161  27.166  -9.165  1.00  0.94           H  
ATOM    841 3HG2 ILE A  55      14.454  28.375  -9.188  1.00  0.94           H  
ATOM    842 1HD1 ILE A  55      16.150  30.216  -6.521  1.00  0.94           H  
ATOM    843 2HD1 ILE A  55      15.759  29.503  -8.100  1.00  0.94           H  
ATOM    844 3HD1 ILE A  55      14.645  30.671  -7.354  1.00  0.94           H  
ATOM    845  N   LEU A  56      10.548  27.734  -7.924  1.00  0.98           N  
ATOM    846  CA  LEU A  56       9.570  27.003  -8.717  1.00  0.98           C  
ATOM    847  C   LEU A  56       8.145  27.557  -8.674  1.00  0.98           C  
ATOM    848  O   LEU A  56       7.296  27.097  -9.442  1.00  0.98           O  
ATOM    849  CB  LEU A  56       9.553  25.555  -8.270  1.00  0.98           C  
ATOM    850  CG  LEU A  56      10.879  24.844  -8.385  1.00  0.98           C  
ATOM    851  CD1 LEU A  56      10.704  23.514  -7.872  1.00  0.98           C  
ATOM    852  CD2 LEU A  56      11.361  24.792  -9.819  1.00  0.98           C  
ATOM    853  H   LEU A  56      10.629  27.581  -6.911  1.00  0.98           H  
ATOM    854  HA  LEU A  56       9.901  27.029  -9.752  1.00  0.98           H  
ATOM    855 1HB  LEU A  56       9.251  25.527  -7.219  1.00  0.98           H  
ATOM    856 2HB  LEU A  56       8.817  25.011  -8.857  1.00  0.98           H  
ATOM    857  HG  LEU A  56      11.617  25.365  -7.771  1.00  0.98           H  
ATOM    858 1HD1 LEU A  56      11.651  22.990  -7.926  1.00  0.98           H  
ATOM    859 2HD1 LEU A  56      10.365  23.573  -6.851  1.00  0.98           H  
ATOM    860 3HD1 LEU A  56       9.959  23.007  -8.476  1.00  0.98           H  
ATOM    861 1HD2 LEU A  56      12.322  24.281  -9.867  1.00  0.98           H  
ATOM    862 2HD2 LEU A  56      10.643  24.249 -10.404  1.00  0.98           H  
ATOM    863 3HD2 LEU A  56      11.476  25.799 -10.213  1.00  0.98           H  
ATOM    864  N   GLY A  57       7.865  28.536  -7.814  1.00  1.03           N  
ATOM    865  CA  GLY A  57       6.516  29.075  -7.713  1.00  1.03           C  
ATOM    866  C   GLY A  57       5.747  28.460  -6.552  1.00  1.03           C  
ATOM    867  O   GLY A  57       6.273  27.634  -5.807  1.00  1.03           O  
ATOM    868  H   GLY A  57       8.563  28.913  -7.175  1.00  1.03           H  
ATOM    869 1HA  GLY A  57       6.573  30.155  -7.575  1.00  1.03           H  
ATOM    870 2HA  GLY A  57       5.978  28.900  -8.643  1.00  1.03           H  
ATOM    871  N   ARG A  58       4.493  28.873  -6.398  1.00  1.07           N  
ATOM    872  CA  ARG A  58       3.684  28.441  -5.264  1.00  1.07           C  
ATOM    873  C   ARG A  58       3.309  26.962  -5.315  1.00  1.07           C  
ATOM    874  O   ARG A  58       3.241  26.357  -6.389  1.00  1.07           O  
ATOM    875  CB  ARG A  58       2.423  29.280  -5.157  1.00  1.07           C  
ATOM    876  CG  ARG A  58       2.670  30.732  -4.785  1.00  1.07           C  
ATOM    877  CD  ARG A  58       1.405  31.501  -4.649  1.00  1.07           C  
ATOM    878  NE  ARG A  58       1.655  32.903  -4.340  1.00  1.07           N  
ATOM    879  CZ  ARG A  58       0.697  33.831  -4.144  1.00  1.07           C  
ATOM    880  NH1 ARG A  58      -0.572  33.498  -4.224  1.00  1.07           N  
ATOM    881  NH2 ARG A  58       1.035  35.078  -3.868  1.00  1.07           N  
ATOM    882  H   ARG A  58       4.107  29.528  -7.060  1.00  1.07           H  
ATOM    883  HA  ARG A  58       4.275  28.608  -4.371  1.00  1.07           H  
ATOM    884 1HB  ARG A  58       1.884  29.259  -6.102  1.00  1.07           H  
ATOM    885 2HB  ARG A  58       1.770  28.848  -4.395  1.00  1.07           H  
ATOM    886 1HG  ARG A  58       3.187  30.756  -3.829  1.00  1.07           H  
ATOM    887 2HG  ARG A  58       3.289  31.207  -5.545  1.00  1.07           H  
ATOM    888 1HD  ARG A  58       0.843  31.451  -5.581  1.00  1.07           H  
ATOM    889 2HD  ARG A  58       0.812  31.075  -3.840  1.00  1.07           H  
ATOM    890  HE  ARG A  58       2.617  33.202  -4.271  1.00  1.07           H  
ATOM    891 1HH1 ARG A  58      -0.832  32.544  -4.434  1.00  1.07           H  
ATOM    892 2HH1 ARG A  58      -1.287  34.195  -4.076  1.00  1.07           H  
ATOM    893 1HH2 ARG A  58       2.011  35.336  -3.806  1.00  1.07           H  
ATOM    894 2HH2 ARG A  58       0.319  35.775  -3.721  1.00  1.07           H  
ATOM    895  N   LEU A  59       3.110  26.367  -4.141  1.00  1.09           N  
ATOM    896  CA  LEU A  59       2.693  24.966  -4.069  1.00  1.09           C  
ATOM    897  C   LEU A  59       1.226  24.871  -4.518  1.00  1.09           C  
ATOM    898  O   LEU A  59       0.441  25.742  -4.155  1.00  1.09           O  
ATOM    899  CB  LEU A  59       2.784  24.401  -2.643  1.00  1.09           C  
ATOM    900  CG  LEU A  59       2.727  22.870  -2.564  1.00  1.09           C  
ATOM    901  CD1 LEU A  59       3.986  22.327  -3.115  1.00  1.09           C  
ATOM    902  CD2 LEU A  59       2.546  22.429  -1.236  1.00  1.09           C  
ATOM    903  H   LEU A  59       3.227  26.927  -3.292  1.00  1.09           H  
ATOM    904  HA  LEU A  59       3.340  24.384  -4.708  1.00  1.09           H  
ATOM    905 1HB  LEU A  59       3.722  24.726  -2.193  1.00  1.09           H  
ATOM    906 2HB  LEU A  59       1.958  24.802  -2.047  1.00  1.09           H  
ATOM    907  HG  LEU A  59       1.911  22.505  -3.154  1.00  1.09           H  
ATOM    908 1HD1 LEU A  59       3.972  21.239  -3.082  1.00  1.09           H  
ATOM    909 2HD1 LEU A  59       4.115  22.654  -4.139  1.00  1.09           H  
ATOM    910 3HD1 LEU A  59       4.807  22.700  -2.504  1.00  1.09           H  
ATOM    911 1HD2 LEU A  59       2.526  21.361  -1.249  1.00  1.09           H  
ATOM    912 2HD2 LEU A  59       3.352  22.764  -0.627  1.00  1.09           H  
ATOM    913 3HD2 LEU A  59       1.608  22.820  -0.867  1.00  1.09           H  
ATOM    914  N   PRO A  60       0.809  23.866  -5.317  1.00  1.08           N  
ATOM    915  CA  PRO A  60      -0.584  23.602  -5.670  1.00  1.08           C  
ATOM    916  C   PRO A  60      -1.524  23.389  -4.469  1.00  1.08           C  
ATOM    917  O   PRO A  60      -2.737  23.554  -4.598  1.00  1.08           O  
ATOM    918  CB  PRO A  60      -0.470  22.319  -6.502  1.00  1.08           C  
ATOM    919  CG  PRO A  60       0.920  22.364  -7.092  1.00  1.08           C  
ATOM    920  CD  PRO A  60       1.780  23.009  -6.039  1.00  1.08           C  
ATOM    921  HA  PRO A  60      -0.950  24.432  -6.293  1.00  1.08           H  
ATOM    922 1HB  PRO A  60      -0.635  21.435  -5.857  1.00  1.08           H  
ATOM    923 2HB  PRO A  60      -1.258  22.298  -7.269  1.00  1.08           H  
ATOM    924 1HG  PRO A  60       1.250  21.342  -7.343  1.00  1.08           H  
ATOM    925 2HG  PRO A  60       0.910  22.934  -8.033  1.00  1.08           H  
ATOM    926 1HD  PRO A  60       2.203  22.240  -5.404  1.00  1.08           H  
ATOM    927 2HD  PRO A  60       2.543  23.615  -6.550  1.00  1.08           H  
ATOM    928  N   CYS A  61      -0.977  22.998  -3.317  1.00  1.04           N  
ATOM    929  CA  CYS A  61      -1.774  22.765  -2.116  1.00  1.04           C  
ATOM    930  C   CYS A  61      -1.572  23.815  -1.037  1.00  1.04           C  
ATOM    931  O   CYS A  61      -0.500  24.398  -0.905  1.00  1.04           O  
ATOM    932  CB  CYS A  61      -1.454  21.420  -1.495  1.00  1.04           C  
ATOM    933  SG  CYS A  61      -1.909  19.997  -2.451  1.00  1.04           S  
ATOM    934  H   CYS A  61       0.018  22.873  -3.259  1.00  1.04           H  
ATOM    935  HA  CYS A  61      -2.827  22.770  -2.398  1.00  1.04           H  
ATOM    936 1HB  CYS A  61      -0.388  21.363  -1.308  1.00  1.04           H  
ATOM    937 2HB  CYS A  61      -1.946  21.363  -0.546  1.00  1.04           H  
ATOM    938  HG  CYS A  61      -1.181  20.267  -3.528  1.00  1.04           H  
ATOM    939  N   ASP A  62      -2.599  24.022  -0.217  1.00  0.98           N  
ATOM    940  CA  ASP A  62      -2.446  24.885   0.946  1.00  0.98           C  
ATOM    941  C   ASP A  62      -1.392  24.295   1.876  1.00  0.98           C  
ATOM    942  O   ASP A  62      -1.381  23.081   2.103  1.00  0.98           O  
ATOM    943  CB  ASP A  62      -3.768  25.036   1.695  1.00  0.98           C  
ATOM    944  CG  ASP A  62      -4.800  25.865   0.931  1.00  0.98           C  
ATOM    945  OD1 ASP A  62      -4.447  26.466  -0.058  1.00  0.98           O  
ATOM    946  OD2 ASP A  62      -5.933  25.886   1.346  1.00  0.98           O  
ATOM    947  H   ASP A  62      -3.479  23.556  -0.387  1.00  0.98           H  
ATOM    948  HA  ASP A  62      -2.106  25.868   0.616  1.00  0.98           H  
ATOM    949 1HB  ASP A  62      -4.188  24.049   1.896  1.00  0.98           H  
ATOM    950 2HB  ASP A  62      -3.582  25.512   2.660  1.00  0.98           H  
ATOM    951  N   VAL A  63      -0.545  25.151   2.447  1.00  0.90           N  
ATOM    952  CA  VAL A  63       0.494  24.717   3.383  1.00  0.90           C  
ATOM    953  C   VAL A  63       0.455  25.532   4.672  1.00  0.90           C  
ATOM    954  O   VAL A  63       0.334  26.761   4.626  1.00  0.90           O  
ATOM    955  CB  VAL A  63       1.896  24.872   2.778  1.00  0.90           C  
ATOM    956  CG1 VAL A  63       2.966  24.419   3.752  1.00  0.90           C  
ATOM    957  CG2 VAL A  63       2.008  24.140   1.522  1.00  0.90           C  
ATOM    958  H   VAL A  63      -0.614  26.127   2.210  1.00  0.90           H  
ATOM    959  HA  VAL A  63       0.328  23.675   3.613  1.00  0.90           H  
ATOM    960  HB  VAL A  63       2.058  25.891   2.596  1.00  0.90           H  
ATOM    961 1HG1 VAL A  63       3.939  24.572   3.306  1.00  0.90           H  
ATOM    962 2HG1 VAL A  63       2.907  24.995   4.655  1.00  0.90           H  
ATOM    963 3HG1 VAL A  63       2.830  23.367   3.984  1.00  0.90           H  
ATOM    964 1HG2 VAL A  63       3.005  24.295   1.116  1.00  0.90           H  
ATOM    965 2HG2 VAL A  63       1.843  23.103   1.702  1.00  0.90           H  
ATOM    966 3HG2 VAL A  63       1.273  24.508   0.822  1.00  0.90           H  
ATOM    967  N   GLY A  64       0.570  24.864   5.814  1.00  0.84           N  
ATOM    968  CA  GLY A  64       0.614  25.592   7.081  1.00  0.84           C  
ATOM    969  C   GLY A  64       0.913  24.701   8.275  1.00  0.84           C  
ATOM    970  O   GLY A  64       1.214  23.522   8.122  1.00  0.84           O  
ATOM    971  H   GLY A  64       0.617  23.844   5.773  1.00  0.84           H  
ATOM    972 1HA  GLY A  64       1.370  26.374   7.017  1.00  0.84           H  
ATOM    973 2HA  GLY A  64      -0.340  26.093   7.237  1.00  0.84           H  
ATOM    974  N   LEU A  65       0.854  25.272   9.475  1.00  0.80           N  
ATOM    975  CA  LEU A  65       1.138  24.506  10.691  1.00  0.80           C  
ATOM    976  C   LEU A  65      -0.112  24.193  11.501  1.00  0.80           C  
ATOM    977  O   LEU A  65      -0.960  25.060  11.720  1.00  0.80           O  
ATOM    978  CB  LEU A  65       2.148  25.227  11.604  1.00  0.80           C  
ATOM    979  CG  LEU A  65       3.625  24.958  11.345  1.00  0.80           C  
ATOM    980  CD1 LEU A  65       3.999  25.515  10.060  1.00  0.80           C  
ATOM    981  CD2 LEU A  65       4.458  25.567  12.460  1.00  0.80           C  
ATOM    982  H   LEU A  65       0.603  26.249   9.550  1.00  0.80           H  
ATOM    983  HA  LEU A  65       1.583  23.564  10.392  1.00  0.80           H  
ATOM    984 1HB  LEU A  65       1.985  26.297  11.527  1.00  0.80           H  
ATOM    985 2HB  LEU A  65       1.946  24.925  12.633  1.00  0.80           H  
ATOM    986  HG  LEU A  65       3.801  23.878  11.315  1.00  0.80           H  
ATOM    987 1HD1 LEU A  65       5.047  25.308   9.888  1.00  0.80           H  
ATOM    988 2HD1 LEU A  65       3.413  25.053   9.290  1.00  0.80           H  
ATOM    989 3HD1 LEU A  65       3.826  26.586  10.061  1.00  0.80           H  
ATOM    990 1HD2 LEU A  65       5.503  25.371  12.278  1.00  0.80           H  
ATOM    991 2HD2 LEU A  65       4.293  26.640  12.496  1.00  0.80           H  
ATOM    992 3HD2 LEU A  65       4.166  25.119  13.415  1.00  0.80           H  
ATOM    993  N   GLU A  66      -0.218  22.932  11.926  1.00  0.78           N  
ATOM    994  CA  GLU A  66      -1.320  22.471  12.781  1.00  0.78           C  
ATOM    995  C   GLU A  66      -0.838  22.269  14.211  1.00  0.78           C  
ATOM    996  O   GLU A  66      -1.563  21.769  15.072  1.00  0.78           O  
ATOM    997  CB  GLU A  66      -1.966  21.186  12.262  1.00  0.78           C  
ATOM    998  CG  GLU A  66      -2.649  21.331  10.922  1.00  0.78           C  
ATOM    999  CD  GLU A  66      -3.405  20.094  10.492  1.00  0.78           C  
ATOM   1000  OE1 GLU A  66      -3.393  19.110  11.217  1.00  0.78           O  
ATOM   1001  OE2 GLU A  66      -4.009  20.130   9.445  1.00  0.78           O  
ATOM   1002  H   GLU A  66       0.539  22.290  11.681  1.00  0.78           H  
ATOM   1003  HA  GLU A  66      -2.089  23.244  12.797  1.00  0.78           H  
ATOM   1004 1HB  GLU A  66      -1.200  20.413  12.165  1.00  0.78           H  
ATOM   1005 2HB  GLU A  66      -2.701  20.831  12.982  1.00  0.78           H  
ATOM   1006 1HG  GLU A  66      -3.339  22.173  10.963  1.00  0.78           H  
ATOM   1007 2HG  GLU A  66      -1.887  21.561  10.189  1.00  0.78           H  
ATOM   1008  N   GLY A  67       0.404  22.649  14.440  1.00  0.78           N  
ATOM   1009  CA  GLY A  67       1.065  22.518  15.724  1.00  0.78           C  
ATOM   1010  C   GLY A  67       2.519  22.905  15.560  1.00  0.78           C  
ATOM   1011  O   GLY A  67       3.019  22.987  14.438  1.00  0.78           O  
ATOM   1012  H   GLY A  67       0.913  23.057  13.671  1.00  0.78           H  
ATOM   1013 1HA  GLY A  67       0.584  23.163  16.461  1.00  0.78           H  
ATOM   1014 2HA  GLY A  67       0.988  21.490  16.078  1.00  0.78           H  
ATOM   1015  N   ASP A  68       3.231  23.029  16.669  1.00  0.78           N  
ATOM   1016  CA  ASP A  68       4.632  23.434  16.629  1.00  0.78           C  
ATOM   1017  C   ASP A  68       5.506  22.505  15.794  1.00  0.78           C  
ATOM   1018  O   ASP A  68       6.486  22.956  15.196  1.00  0.78           O  
ATOM   1019  CB  ASP A  68       5.198  23.505  18.046  1.00  0.78           C  
ATOM   1020  CG  ASP A  68       4.644  24.677  18.853  1.00  0.78           C  
ATOM   1021  OD1 ASP A  68       4.037  25.549  18.274  1.00  0.78           O  
ATOM   1022  OD2 ASP A  68       4.831  24.684  20.044  1.00  0.78           O  
ATOM   1023  H   ASP A  68       2.780  22.895  17.562  1.00  0.78           H  
ATOM   1024  HA  ASP A  68       4.684  24.430  16.187  1.00  0.78           H  
ATOM   1025 1HB  ASP A  68       4.975  22.577  18.573  1.00  0.78           H  
ATOM   1026 2HB  ASP A  68       6.282  23.596  17.994  1.00  0.78           H  
ATOM   1027  N   ASP A  69       5.159  21.213  15.764  1.00  0.79           N  
ATOM   1028  CA  ASP A  69       5.944  20.234  15.022  1.00  0.79           C  
ATOM   1029  C   ASP A  69       5.174  19.611  13.873  1.00  0.79           C  
ATOM   1030  O   ASP A  69       5.496  18.494  13.477  1.00  0.79           O  
ATOM   1031  CB  ASP A  69       6.399  19.074  15.902  1.00  0.79           C  
ATOM   1032  CG  ASP A  69       5.238  18.175  16.395  1.00  0.79           C  
ATOM   1033  OD1 ASP A  69       4.084  18.482  16.143  1.00  0.79           O  
ATOM   1034  OD2 ASP A  69       5.539  17.137  16.987  1.00  0.79           O  
ATOM   1035  H   ASP A  69       4.339  20.916  16.268  1.00  0.79           H  
ATOM   1036  HA  ASP A  69       6.820  20.719  14.618  1.00  0.79           H  
ATOM   1037 1HB  ASP A  69       7.111  18.461  15.338  1.00  0.79           H  
ATOM   1038 2HB  ASP A  69       6.928  19.470  16.769  1.00  0.79           H  
ATOM   1039  N   THR A  70       4.104  20.235  13.390  1.00  0.82           N  
ATOM   1040  CA  THR A  70       3.404  19.573  12.293  1.00  0.82           C  
ATOM   1041  C   THR A  70       3.072  20.493  11.137  1.00  0.82           C  
ATOM   1042  O   THR A  70       2.388  21.506  11.302  1.00  0.82           O  
ATOM   1043  CB  THR A  70       2.120  18.874  12.790  1.00  0.82           C  
ATOM   1044  OG1 THR A  70       2.445  17.868  13.801  1.00  0.82           O  
ATOM   1045  CG2 THR A  70       1.386  18.194  11.598  1.00  0.82           C  
ATOM   1046  H   THR A  70       3.817  21.152  13.737  1.00  0.82           H  
ATOM   1047  HA  THR A  70       4.054  18.798  11.886  1.00  0.82           H  
ATOM   1048  HB  THR A  70       1.460  19.619  13.241  1.00  0.82           H  
ATOM   1049  HG1 THR A  70       2.981  18.248  14.559  1.00  0.82           H  
ATOM   1050 1HG2 THR A  70       0.479  17.711  11.957  1.00  0.82           H  
ATOM   1051 2HG2 THR A  70       1.120  18.942  10.851  1.00  0.82           H  
ATOM   1052 3HG2 THR A  70       2.042  17.447  11.143  1.00  0.82           H  
ATOM   1053  N   ILE A  71       3.485  20.085   9.943  1.00  0.87           N  
ATOM   1054  CA  ILE A  71       3.198  20.850   8.744  1.00  0.87           C  
ATOM   1055  C   ILE A  71       2.202  20.076   7.909  1.00  0.87           C  
ATOM   1056  O   ILE A  71       2.308  18.860   7.730  1.00  0.87           O  
ATOM   1057  CB  ILE A  71       4.469  21.222   7.940  1.00  0.87           C  
ATOM   1058  CG1 ILE A  71       5.375  22.130   8.823  1.00  0.87           C  
ATOM   1059  CG2 ILE A  71       4.086  21.957   6.632  1.00  0.87           C  
ATOM   1060  CD1 ILE A  71       6.759  22.415   8.255  1.00  0.87           C  
ATOM   1061  H   ILE A  71       4.021  19.217   9.862  1.00  0.87           H  
ATOM   1062  HA  ILE A  71       2.728  21.787   9.031  1.00  0.87           H  
ATOM   1063  HB  ILE A  71       5.030  20.316   7.704  1.00  0.87           H  
ATOM   1064 1HG1 ILE A  71       4.870  23.069   8.966  1.00  0.87           H  
ATOM   1065 2HG1 ILE A  71       5.501  21.656   9.794  1.00  0.87           H  
ATOM   1066 1HG2 ILE A  71       4.985  22.221   6.080  1.00  0.87           H  
ATOM   1067 2HG2 ILE A  71       3.463  21.315   6.014  1.00  0.87           H  
ATOM   1068 3HG2 ILE A  71       3.532  22.867   6.878  1.00  0.87           H  
ATOM   1069 1HD1 ILE A  71       7.308  23.057   8.944  1.00  0.87           H  
ATOM   1070 2HD1 ILE A  71       7.303  21.482   8.119  1.00  0.87           H  
ATOM   1071 3HD1 ILE A  71       6.664  22.919   7.294  1.00  0.87           H  
ATOM   1072  N   VAL A  72       1.185  20.767   7.454  1.00  0.95           N  
ATOM   1073  CA  VAL A  72       0.175  20.119   6.658  1.00  0.95           C  
ATOM   1074  C   VAL A  72       0.211  20.690   5.278  1.00  0.95           C  
ATOM   1075  O   VAL A  72       0.357  21.900   5.089  1.00  0.95           O  
ATOM   1076  CB  VAL A  72      -1.228  20.328   7.256  1.00  0.95           C  
ATOM   1077  CG1 VAL A  72      -1.540  21.813   7.336  1.00  0.95           C  
ATOM   1078  CG2 VAL A  72      -2.284  19.606   6.402  1.00  0.95           C  
ATOM   1079  H   VAL A  72       1.133  21.762   7.653  1.00  0.95           H  
ATOM   1080  HA  VAL A  72       0.383  19.054   6.605  1.00  0.95           H  
ATOM   1081  HB  VAL A  72      -1.249  19.923   8.271  1.00  0.95           H  
ATOM   1082 1HG1 VAL A  72      -2.531  21.949   7.773  1.00  0.95           H  
ATOM   1083 2HG1 VAL A  72      -0.811  22.291   7.960  1.00  0.95           H  
ATOM   1084 3HG1 VAL A  72      -1.519  22.248   6.337  1.00  0.95           H  
ATOM   1085 1HG2 VAL A  72      -3.265  19.755   6.853  1.00  0.95           H  
ATOM   1086 2HG2 VAL A  72      -2.295  20.008   5.390  1.00  0.95           H  
ATOM   1087 3HG2 VAL A  72      -2.067  18.543   6.361  1.00  0.95           H  
ATOM   1088  N   VAL A  73       0.141  19.795   4.313  1.00  1.03           N  
ATOM   1089  CA  VAL A  73       0.121  20.152   2.920  1.00  1.03           C  
ATOM   1090  C   VAL A  73      -1.061  19.499   2.240  1.00  1.03           C  
ATOM   1091  O   VAL A  73      -1.070  18.282   2.017  1.00  1.03           O  
ATOM   1092  CB  VAL A  73       1.394  19.690   2.238  1.00  1.03           C  
ATOM   1093  CG1 VAL A  73       1.286  20.076   0.827  1.00  1.03           C  
ATOM   1094  CG2 VAL A  73       2.619  20.297   2.907  1.00  1.03           C  
ATOM   1095  H   VAL A  73       0.036  18.814   4.575  1.00  1.03           H  
ATOM   1096  HA  VAL A  73       0.035  21.233   2.831  1.00  1.03           H  
ATOM   1097  HB  VAL A  73       1.459  18.615   2.300  1.00  1.03           H  
ATOM   1098 1HG1 VAL A  73       2.147  19.767   0.306  1.00  1.03           H  
ATOM   1099 2HG1 VAL A  73       0.406  19.611   0.385  1.00  1.03           H  
ATOM   1100 3HG1 VAL A  73       1.185  21.144   0.778  1.00  1.03           H  
ATOM   1101 1HG2 VAL A  73       3.511  19.948   2.401  1.00  1.03           H  
ATOM   1102 2HG2 VAL A  73       2.568  21.363   2.857  1.00  1.03           H  
ATOM   1103 3HG2 VAL A  73       2.658  19.992   3.945  1.00  1.03           H  
ATOM   1104  N   GLY A  74      -2.056  20.281   1.872  1.00  1.09           N  
ATOM   1105  CA  GLY A  74      -3.237  19.640   1.328  1.00  1.09           C  
ATOM   1106  C   GLY A  74      -3.756  18.694   2.403  1.00  1.09           C  
ATOM   1107  O   GLY A  74      -4.025  19.115   3.526  1.00  1.09           O  
ATOM   1108  H   GLY A  74      -1.994  21.292   2.006  1.00  1.09           H  
ATOM   1109 1HA  GLY A  74      -3.991  20.387   1.079  1.00  1.09           H  
ATOM   1110 2HA  GLY A  74      -2.987  19.091   0.422  1.00  1.09           H  
ATOM   1111  N   ARG A  75      -3.909  17.419   2.054  1.00  1.11           N  
ATOM   1112  CA  ARG A  75      -4.399  16.420   3.000  1.00  1.11           C  
ATOM   1113  C   ARG A  75      -3.276  15.637   3.706  1.00  1.11           C  
ATOM   1114  O   ARG A  75      -3.554  14.740   4.506  1.00  1.11           O  
ATOM   1115  CB  ARG A  75      -5.304  15.432   2.285  1.00  1.11           C  
ATOM   1116  CG  ARG A  75      -6.590  16.033   1.728  1.00  1.11           C  
ATOM   1117  CD  ARG A  75      -7.432  15.010   1.041  1.00  1.11           C  
ATOM   1118  NE  ARG A  75      -8.659  15.586   0.505  1.00  1.11           N  
ATOM   1119  CZ  ARG A  75      -9.613  14.892  -0.149  1.00  1.11           C  
ATOM   1120  NH1 ARG A  75      -9.472  13.599  -0.343  1.00  1.11           N  
ATOM   1121  NH2 ARG A  75     -10.691  15.512  -0.597  1.00  1.11           N  
ATOM   1122  H   ARG A  75      -3.666  17.136   1.116  1.00  1.11           H  
ATOM   1123  HA  ARG A  75      -4.984  16.935   3.762  1.00  1.11           H  
ATOM   1124 1HB  ARG A  75      -4.761  14.978   1.458  1.00  1.11           H  
ATOM   1125 2HB  ARG A  75      -5.582  14.634   2.972  1.00  1.11           H  
ATOM   1126 1HG  ARG A  75      -7.171  16.463   2.544  1.00  1.11           H  
ATOM   1127 2HG  ARG A  75      -6.345  16.813   1.008  1.00  1.11           H  
ATOM   1128 1HD  ARG A  75      -6.871  14.573   0.215  1.00  1.11           H  
ATOM   1129 2HD  ARG A  75      -7.704  14.228   1.749  1.00  1.11           H  
ATOM   1130  HE  ARG A  75      -8.806  16.579   0.632  1.00  1.11           H  
ATOM   1131 1HH1 ARG A  75      -8.648  13.124  -0.002  1.00  1.11           H  
ATOM   1132 2HH1 ARG A  75     -10.186  13.081  -0.834  1.00  1.11           H  
ATOM   1133 1HH2 ARG A  75     -10.800  16.506  -0.449  1.00  1.11           H  
ATOM   1134 2HH2 ARG A  75     -11.404  14.993  -1.087  1.00  1.11           H  
ATOM   1135  N   ALA A  76      -2.015  15.929   3.382  1.00  1.07           N  
ATOM   1136  CA  ALA A  76      -0.889  15.199   3.967  1.00  1.07           C  
ATOM   1137  C   ALA A  76      -0.384  15.867   5.232  1.00  1.07           C  
ATOM   1138  O   ALA A  76      -0.284  17.092   5.300  1.00  1.07           O  
ATOM   1139  CB  ALA A  76       0.256  15.099   2.969  1.00  1.07           C  
ATOM   1140  H   ALA A  76      -1.821  16.696   2.739  1.00  1.07           H  
ATOM   1141  HA  ALA A  76      -1.228  14.196   4.224  1.00  1.07           H  
ATOM   1142 1HB  ALA A  76       1.078  14.535   3.417  1.00  1.07           H  
ATOM   1143 2HB  ALA A  76      -0.086  14.592   2.067  1.00  1.07           H  
ATOM   1144 3HB  ALA A  76       0.600  16.104   2.713  1.00  1.07           H  
ATOM   1145  N   LYS A  77       0.019  15.067   6.212  1.00  1.00           N  
ATOM   1146  CA  LYS A  77       0.598  15.647   7.419  1.00  1.00           C  
ATOM   1147  C   LYS A  77       2.012  15.136   7.609  1.00  1.00           C  
ATOM   1148  O   LYS A  77       2.262  13.930   7.578  1.00  1.00           O  
ATOM   1149  CB  LYS A  77      -0.281  15.365   8.636  1.00  1.00           C  
ATOM   1150  CG  LYS A  77      -1.647  16.015   8.535  1.00  1.00           C  
ATOM   1151  CD  LYS A  77      -2.445  15.863   9.797  1.00  1.00           C  
ATOM   1152  CE  LYS A  77      -3.809  16.493   9.629  1.00  1.00           C  
ATOM   1153  NZ  LYS A  77      -4.570  16.508  10.901  1.00  1.00           N  
ATOM   1154  H   LYS A  77      -0.075  14.063   6.124  1.00  1.00           H  
ATOM   1155  HA  LYS A  77       0.664  16.727   7.302  1.00  1.00           H  
ATOM   1156 1HB  LYS A  77      -0.416  14.291   8.754  1.00  1.00           H  
ATOM   1157 2HB  LYS A  77       0.212  15.742   9.535  1.00  1.00           H  
ATOM   1158 1HG  LYS A  77      -1.521  17.082   8.332  1.00  1.00           H  
ATOM   1159 2HG  LYS A  77      -2.208  15.574   7.711  1.00  1.00           H  
ATOM   1160 1HD  LYS A  77      -2.557  14.808  10.045  1.00  1.00           H  
ATOM   1161 2HD  LYS A  77      -1.930  16.367  10.617  1.00  1.00           H  
ATOM   1162 1HE  LYS A  77      -3.684  17.509   9.271  1.00  1.00           H  
ATOM   1163 2HE  LYS A  77      -4.374  15.930   8.888  1.00  1.00           H  
ATOM   1164 1HZ  LYS A  77      -5.463  16.947  10.744  1.00  1.00           H  
ATOM   1165 2HZ  LYS A  77      -4.703  15.571  11.236  1.00  1.00           H  
ATOM   1166 3HZ  LYS A  77      -4.045  17.052  11.594  1.00  1.00           H  
ATOM   1167  N   ILE A  78       2.926  16.078   7.795  1.00  0.91           N  
ATOM   1168  CA  ILE A  78       4.342  15.807   7.919  1.00  0.91           C  
ATOM   1169  C   ILE A  78       4.891  16.255   9.280  1.00  0.91           C  
ATOM   1170  O   ILE A  78       4.789  17.429   9.651  1.00  0.91           O  
ATOM   1171  CB  ILE A  78       5.061  16.575   6.781  1.00  0.91           C  
ATOM   1172  CG1 ILE A  78       4.490  16.150   5.396  1.00  0.91           C  
ATOM   1173  CG2 ILE A  78       6.536  16.363   6.816  1.00  0.91           C  
ATOM   1174  CD1 ILE A  78       3.408  17.096   4.852  1.00  0.91           C  
ATOM   1175  H   ILE A  78       2.630  17.051   7.814  1.00  0.91           H  
ATOM   1176  HA  ILE A  78       4.509  14.738   7.804  1.00  0.91           H  
ATOM   1177  HB  ILE A  78       4.856  17.642   6.902  1.00  0.91           H  
ATOM   1178 1HG1 ILE A  78       5.305  16.112   4.677  1.00  0.91           H  
ATOM   1179 2HG1 ILE A  78       4.064  15.146   5.481  1.00  0.91           H  
ATOM   1180 1HG2 ILE A  78       7.009  16.929   6.017  1.00  0.91           H  
ATOM   1181 2HG2 ILE A  78       6.932  16.691   7.777  1.00  0.91           H  
ATOM   1182 3HG2 ILE A  78       6.723  15.322   6.675  1.00  0.91           H  
ATOM   1183 1HD1 ILE A  78       3.059  16.737   3.883  1.00  0.91           H  
ATOM   1184 2HD1 ILE A  78       2.566  17.146   5.536  1.00  0.91           H  
ATOM   1185 3HD1 ILE A  78       3.829  18.089   4.738  1.00  0.91           H  
ATOM   1186  N   LYS A  79       5.457  15.328  10.057  1.00  0.85           N  
ATOM   1187  CA  LYS A  79       6.004  15.783  11.335  1.00  0.85           C  
ATOM   1188  C   LYS A  79       7.224  16.615  10.982  1.00  0.85           C  
ATOM   1189  O   LYS A  79       8.030  16.197  10.157  1.00  0.85           O  
ATOM   1190  CB  LYS A  79       6.390  14.643  12.282  1.00  0.85           C  
ATOM   1191  CG  LYS A  79       6.832  15.136  13.696  1.00  0.85           C  
ATOM   1192  CD  LYS A  79       7.263  13.983  14.606  1.00  0.85           C  
ATOM   1193  CE  LYS A  79       7.664  14.459  16.004  1.00  0.85           C  
ATOM   1194  NZ  LYS A  79       6.482  14.885  16.824  1.00  0.85           N  
ATOM   1195  H   LYS A  79       5.537  14.359   9.748  1.00  0.85           H  
ATOM   1196  HA  LYS A  79       5.283  16.427  11.839  1.00  0.85           H  
ATOM   1197 1HB  LYS A  79       5.544  13.969  12.407  1.00  0.85           H  
ATOM   1198 2HB  LYS A  79       7.207  14.070  11.853  1.00  0.85           H  
ATOM   1199 1HG  LYS A  79       7.666  15.831  13.594  1.00  0.85           H  
ATOM   1200 2HG  LYS A  79       6.004  15.679  14.168  1.00  0.85           H  
ATOM   1201 1HD  LYS A  79       6.458  13.254  14.688  1.00  0.85           H  
ATOM   1202 2HD  LYS A  79       8.131  13.508  14.169  1.00  0.85           H  
ATOM   1203 1HE  LYS A  79       8.182  13.651  16.518  1.00  0.85           H  
ATOM   1204 2HE  LYS A  79       8.340  15.309  15.906  1.00  0.85           H  
ATOM   1205 1HZ  LYS A  79       6.778  15.209  17.728  1.00  0.85           H  
ATOM   1206 2HZ  LYS A  79       5.986  15.668  16.373  1.00  0.85           H  
ATOM   1207 3HZ  LYS A  79       5.841  14.128  16.941  1.00  0.85           H  
ATOM   1208  N   ALA A  80       7.345  17.788  11.554  1.00  0.85           N  
ATOM   1209  CA  ALA A  80       8.480  18.637  11.255  1.00  0.85           C  
ATOM   1210  C   ALA A  80       9.367  18.770  12.481  1.00  0.85           C  
ATOM   1211  O   ALA A  80       8.926  19.216  13.542  1.00  0.85           O  
ATOM   1212  CB  ALA A  80       7.993  19.964  10.751  1.00  0.85           C  
ATOM   1213  H   ALA A  80       6.648  18.082  12.225  1.00  0.85           H  
ATOM   1214  HA  ALA A  80       9.068  18.171  10.469  1.00  0.85           H  
ATOM   1215 1HB  ALA A  80       8.841  20.580  10.492  1.00  0.85           H  
ATOM   1216 2HB  ALA A  80       7.384  19.793   9.866  1.00  0.85           H  
ATOM   1217 3HB  ALA A  80       7.392  20.445  11.514  1.00  0.85           H  
ATOM   1218  N   LEU A  81      10.625  18.403  12.334  1.00  0.90           N  
ATOM   1219  CA  LEU A  81      11.512  18.396  13.477  1.00  0.90           C  
ATOM   1220  C   LEU A  81      12.688  19.326  13.254  1.00  0.90           C  
ATOM   1221  O   LEU A  81      13.168  19.468  12.130  1.00  0.90           O  
ATOM   1222  CB  LEU A  81      12.039  16.968  13.688  1.00  0.90           C  
ATOM   1223  CG  LEU A  81      10.972  15.871  13.881  1.00  0.90           C  
ATOM   1224  CD1 LEU A  81      10.560  15.292  12.496  1.00  0.90           C  
ATOM   1225  CD2 LEU A  81      11.537  14.797  14.758  1.00  0.90           C  
ATOM   1226  H   LEU A  81      10.945  18.065  11.426  1.00  0.90           H  
ATOM   1227  HA  LEU A  81      10.969  18.723  14.359  1.00  0.90           H  
ATOM   1228 1HB  LEU A  81      12.654  16.692  12.828  1.00  0.90           H  
ATOM   1229 2HB  LEU A  81      12.667  16.964  14.570  1.00  0.90           H  
ATOM   1230  HG  LEU A  81      10.085  16.300  14.346  1.00  0.90           H  
ATOM   1231 1HD1 LEU A  81       9.807  14.521  12.629  1.00  0.90           H  
ATOM   1232 2HD1 LEU A  81      10.157  16.074  11.865  1.00  0.90           H  
ATOM   1233 3HD1 LEU A  81      11.434  14.861  12.009  1.00  0.90           H  
ATOM   1234 1HD2 LEU A  81      10.793  14.015  14.900  1.00  0.90           H  
ATOM   1235 2HD2 LEU A  81      12.414  14.387  14.279  1.00  0.90           H  
ATOM   1236 3HD2 LEU A  81      11.813  15.218  15.724  1.00  0.90           H  
ATOM   1237  N   ALA A  82      13.112  19.998  14.325  1.00  0.99           N  
ATOM   1238  CA  ALA A  82      14.292  20.846  14.265  1.00  0.99           C  
ATOM   1239  C   ALA A  82      15.442  20.155  14.999  1.00  0.99           C  
ATOM   1240  O   ALA A  82      15.515  20.214  16.230  1.00  0.99           O  
ATOM   1241  CB  ALA A  82      14.011  22.220  14.840  1.00  0.99           C  
ATOM   1242  H   ALA A  82      12.637  19.874  15.206  1.00  0.99           H  
ATOM   1243  HA  ALA A  82      14.557  20.970  13.232  1.00  0.99           H  
ATOM   1244 1HB  ALA A  82      14.910  22.834  14.753  1.00  0.99           H  
ATOM   1245 2HB  ALA A  82      13.197  22.690  14.280  1.00  0.99           H  
ATOM   1246 3HB  ALA A  82      13.731  22.130  15.885  1.00  0.99           H  
ATOM   1247  N   VAL A  83      16.277  19.431  14.258  1.00  1.12           N  
ATOM   1248  CA  VAL A  83      17.337  18.622  14.869  1.00  1.12           C  
ATOM   1249  C   VAL A  83      18.724  18.842  14.279  1.00  1.12           C  
ATOM   1250  O   VAL A  83      18.978  18.583  13.096  1.00  1.12           O  
ATOM   1251  CB  VAL A  83      16.998  17.123  14.790  1.00  1.12           C  
ATOM   1252  CG1 VAL A  83      18.101  16.291  15.382  1.00  1.12           C  
ATOM   1253  CG2 VAL A  83      15.694  16.858  15.534  1.00  1.12           C  
ATOM   1254  H   VAL A  83      16.175  19.481  13.243  1.00  1.12           H  
ATOM   1255  HA  VAL A  83      17.384  18.888  15.925  1.00  1.12           H  
ATOM   1256  HB  VAL A  83      16.913  16.834  13.764  1.00  1.12           H  
ATOM   1257 1HG1 VAL A  83      17.815  15.247  15.286  1.00  1.12           H  
ATOM   1258 2HG1 VAL A  83      19.036  16.462  14.844  1.00  1.12           H  
ATOM   1259 3HG1 VAL A  83      18.236  16.541  16.432  1.00  1.12           H  
ATOM   1260 1HG2 VAL A  83      15.451  15.809  15.489  1.00  1.12           H  
ATOM   1261 2HG2 VAL A  83      15.807  17.152  16.577  1.00  1.12           H  
ATOM   1262 3HG2 VAL A  83      14.897  17.429  15.080  1.00  1.12           H  
ATOM   1263  N   ARG A  84      19.628  19.277  15.149  1.00  1.24           N  
ATOM   1264  CA  ARG A  84      21.018  19.562  14.823  1.00  1.24           C  
ATOM   1265  C   ARG A  84      21.980  18.415  15.134  1.00  1.24           C  
ATOM   1266  O   ARG A  84      22.888  18.106  14.358  1.00  1.24           O  
ATOM   1267  CB  ARG A  84      21.479  20.791  15.594  1.00  1.24           C  
ATOM   1268  CG  ARG A  84      22.896  21.258  15.306  1.00  1.24           C  
ATOM   1269  CD  ARG A  84      23.260  22.447  16.143  1.00  1.24           C  
ATOM   1270  NE  ARG A  84      23.373  22.114  17.568  1.00  1.24           N  
ATOM   1271  CZ  ARG A  84      23.144  22.956  18.585  1.00  1.24           C  
ATOM   1272  NH1 ARG A  84      22.761  24.202  18.373  1.00  1.24           N  
ATOM   1273  NH2 ARG A  84      23.316  22.495  19.802  1.00  1.24           N  
ATOM   1274  H   ARG A  84      19.313  19.453  16.095  1.00  1.24           H  
ATOM   1275  HA  ARG A  84      21.078  19.777  13.755  1.00  1.24           H  
ATOM   1276 1HB  ARG A  84      20.810  21.624  15.380  1.00  1.24           H  
ATOM   1277 2HB  ARG A  84      21.420  20.590  16.664  1.00  1.24           H  
ATOM   1278 1HG  ARG A  84      23.594  20.449  15.543  1.00  1.24           H  
ATOM   1279 2HG  ARG A  84      22.989  21.527  14.253  1.00  1.24           H  
ATOM   1280 1HD  ARG A  84      24.218  22.844  15.811  1.00  1.24           H  
ATOM   1281 2HD  ARG A  84      22.494  23.212  16.032  1.00  1.24           H  
ATOM   1282  HE  ARG A  84      23.685  21.170  17.841  1.00  1.24           H  
ATOM   1283 1HH1 ARG A  84      22.635  24.537  17.429  1.00  1.24           H  
ATOM   1284 2HH1 ARG A  84      22.596  24.818  19.154  1.00  1.24           H  
ATOM   1285 1HH2 ARG A  84      23.627  21.514  19.899  1.00  1.24           H  
ATOM   1286 2HH2 ARG A  84      23.162  23.081  20.605  1.00  1.24           H  
ATOM   1287  N   GLU A  85      21.792  17.785  16.290  1.00  1.32           N  
ATOM   1288  CA  GLU A  85      22.781  16.858  16.842  1.00  1.32           C  
ATOM   1289  C   GLU A  85      22.813  15.433  16.276  1.00  1.32           C  
ATOM   1290  O   GLU A  85      22.640  14.449  16.995  1.00  1.32           O  
ATOM   1291  CB  GLU A  85      22.596  16.824  18.355  1.00  1.32           C  
ATOM   1292  CG  GLU A  85      22.843  18.197  19.006  1.00  1.32           C  
ATOM   1293  CD  GLU A  85      24.284  18.639  18.951  1.00  1.32           C  
ATOM   1294  OE1 GLU A  85      25.125  17.836  18.634  1.00  1.32           O  
ATOM   1295  OE2 GLU A  85      24.537  19.807  19.171  1.00  1.32           O  
ATOM   1296  H   GLU A  85      20.980  18.007  16.839  1.00  1.32           H  
ATOM   1297  HA  GLU A  85      23.763  17.293  16.648  1.00  1.32           H  
ATOM   1298 1HB  GLU A  85      21.581  16.505  18.594  1.00  1.32           H  
ATOM   1299 2HB  GLU A  85      23.286  16.104  18.795  1.00  1.32           H  
ATOM   1300 1HG  GLU A  85      22.232  18.941  18.496  1.00  1.32           H  
ATOM   1301 2HG  GLU A  85      22.522  18.155  20.045  1.00  1.32           H  
ATOM   1302  N   GLY A  86      23.105  15.371  14.985  1.00  1.32           N  
ATOM   1303  CA  GLY A  86      23.302  14.158  14.203  1.00  1.32           C  
ATOM   1304  C   GLY A  86      22.011  13.497  13.716  1.00  1.32           C  
ATOM   1305  O   GLY A  86      20.961  13.613  14.344  1.00  1.32           O  
ATOM   1306  H   GLY A  86      23.206  16.275  14.525  1.00  1.32           H  
ATOM   1307 1HA  GLY A  86      23.930  14.430  13.358  1.00  1.32           H  
ATOM   1308 2HA  GLY A  86      23.868  13.449  14.805  1.00  1.32           H  
ATOM   1309  N   PRO A  87      22.100  12.677  12.656  1.00  1.25           N  
ATOM   1310  CA  PRO A  87      21.011  11.946  12.028  1.00  1.25           C  
ATOM   1311  C   PRO A  87      20.402  10.889  12.941  1.00  1.25           C  
ATOM   1312  O   PRO A  87      19.226  10.551  12.843  1.00  1.25           O  
ATOM   1313  CB  PRO A  87      21.725  11.305  10.829  1.00  1.25           C  
ATOM   1314  CG  PRO A  87      23.175  11.232  11.212  1.00  1.25           C  
ATOM   1315  CD  PRO A  87      23.423  12.417  12.066  1.00  1.25           C  
ATOM   1316  HA  PRO A  87      20.240  12.655  11.689  1.00  1.25           H  
ATOM   1317 1HB  PRO A  87      21.330  10.305  10.643  1.00  1.25           H  
ATOM   1318 2HB  PRO A  87      21.552  11.898   9.918  1.00  1.25           H  
ATOM   1319 1HG  PRO A  87      23.389  10.283  11.712  1.00  1.25           H  
ATOM   1320 2HG  PRO A  87      23.788  11.245  10.296  1.00  1.25           H  
ATOM   1321 1HD  PRO A  87      24.163  12.144  12.831  1.00  1.25           H  
ATOM   1322 2HD  PRO A  87      23.745  13.250  11.455  1.00  1.25           H  
ATOM   1323  N   ALA A  88      21.173  10.446  13.925  1.00  1.12           N  
ATOM   1324  CA  ALA A  88      20.706   9.397  14.816  1.00  1.12           C  
ATOM   1325  C   ALA A  88      19.723   9.945  15.838  1.00  1.12           C  
ATOM   1326  O   ALA A  88      19.099   9.192  16.583  1.00  1.12           O  
ATOM   1327  CB  ALA A  88      21.881   8.745  15.513  1.00  1.12           C  
ATOM   1328  H   ALA A  88      22.116  10.785  14.024  1.00  1.12           H  
ATOM   1329  HA  ALA A  88      20.192   8.650  14.216  1.00  1.12           H  
ATOM   1330 1HB  ALA A  88      21.519   7.942  16.156  1.00  1.12           H  
ATOM   1331 2HB  ALA A  88      22.561   8.334  14.767  1.00  1.12           H  
ATOM   1332 3HB  ALA A  88      22.401   9.489  16.114  1.00  1.12           H  
ATOM   1333  N   ALA A  89      19.609  11.273  15.902  1.00  1.00           N  
ATOM   1334  CA  ALA A  89      18.700  11.915  16.828  1.00  1.00           C  
ATOM   1335  C   ALA A  89      17.277  11.982  16.254  1.00  1.00           C  
ATOM   1336  O   ALA A  89      16.350  12.422  16.938  1.00  1.00           O  
ATOM   1337  CB  ALA A  89      19.218  13.296  17.163  1.00  1.00           C  
ATOM   1338  H   ALA A  89      20.147  11.879  15.280  1.00  1.00           H  
ATOM   1339  HA  ALA A  89      18.663  11.322  17.740  1.00  1.00           H  
ATOM   1340 1HB  ALA A  89      18.555  13.779  17.875  1.00  1.00           H  
ATOM   1341 2HB  ALA A  89      20.220  13.217  17.592  1.00  1.00           H  
ATOM   1342 3HB  ALA A  89      19.274  13.875  16.261  1.00  1.00           H  
ATOM   1343  N   LEU A  90      17.093  11.567  14.998  1.00  0.89           N  
ATOM   1344  CA  LEU A  90      15.771  11.601  14.386  1.00  0.89           C  
ATOM   1345  C   LEU A  90      15.009  10.286  14.572  1.00  0.89           C  
ATOM   1346  O   LEU A  90      15.503   9.235  14.185  1.00  0.89           O  
ATOM   1347  CB  LEU A  90      15.924  11.946  12.923  1.00  0.89           C  
ATOM   1348  CG  LEU A  90      16.374  13.355  12.713  1.00  0.89           C  
ATOM   1349  CD1 LEU A  90      16.730  13.584  11.315  1.00  0.89           C  
ATOM   1350  CD2 LEU A  90      15.216  14.246  13.098  1.00  0.89           C  
ATOM   1351  H   LEU A  90      17.879  11.210  14.449  1.00  0.89           H  
ATOM   1352  HA  LEU A  90      15.247  12.424  14.848  1.00  0.89           H  
ATOM   1353 1HB  LEU A  90      16.672  11.286  12.485  1.00  0.89           H  
ATOM   1354 2HB  LEU A  90      14.973  11.801  12.414  1.00  0.89           H  
ATOM   1355  HG  LEU A  90      17.249  13.563  13.332  1.00  0.89           H  
ATOM   1356 1HD1 LEU A  90      17.047  14.600  11.190  1.00  0.89           H  
ATOM   1357 2HD1 LEU A  90      17.546  12.916  11.046  1.00  0.89           H  
ATOM   1358 3HD1 LEU A  90      15.882  13.391  10.693  1.00  0.89           H  
ATOM   1359 1HD2 LEU A  90      15.482  15.270  12.968  1.00  0.89           H  
ATOM   1360 2HD2 LEU A  90      14.356  14.017  12.466  1.00  0.89           H  
ATOM   1361 3HD2 LEU A  90      14.956  14.066  14.134  1.00  0.89           H  
ATOM   1362  N   PRO A  91      13.751  10.309  15.048  1.00  0.81           N  
ATOM   1363  CA  PRO A  91      12.937   9.147  15.381  1.00  0.81           C  
ATOM   1364  C   PRO A  91      12.324   8.461  14.170  1.00  0.81           C  
ATOM   1365  O   PRO A  91      11.102   8.292  14.090  1.00  0.81           O  
ATOM   1366  CB  PRO A  91      11.850   9.790  16.243  1.00  0.81           C  
ATOM   1367  CG  PRO A  91      11.673  11.165  15.654  1.00  0.81           C  
ATOM   1368  CD  PRO A  91      13.065  11.593  15.255  1.00  0.81           C  
ATOM   1369  HA  PRO A  91      13.541   8.437  15.965  1.00  0.81           H  
ATOM   1370 1HB  PRO A  91      10.936   9.195  16.202  1.00  0.81           H  
ATOM   1371 2HB  PRO A  91      12.171   9.813  17.297  1.00  0.81           H  
ATOM   1372 1HG  PRO A  91      10.983  11.120  14.807  1.00  0.81           H  
ATOM   1373 2HG  PRO A  91      11.219  11.839  16.396  1.00  0.81           H  
ATOM   1374 1HD  PRO A  91      13.027  12.158  14.316  1.00  0.81           H  
ATOM   1375 2HD  PRO A  91      13.512  12.161  16.092  1.00  0.81           H  
ATOM   1376  N   TRP A  92      13.169   8.014  13.259  1.00  0.76           N  
ATOM   1377  CA  TRP A  92      12.670   7.446  12.020  1.00  0.76           C  
ATOM   1378  C   TRP A  92      11.859   6.175  12.239  1.00  0.76           C  
ATOM   1379  O   TRP A  92      10.806   5.989  11.618  1.00  0.76           O  
ATOM   1380  CB  TRP A  92      13.808   7.207  11.051  1.00  0.76           C  
ATOM   1381  CG  TRP A  92      14.423   8.491  10.546  1.00  0.76           C  
ATOM   1382  CD1 TRP A  92      15.697   8.880  10.604  1.00  0.76           C  
ATOM   1383  CD2 TRP A  92      13.716   9.586   9.972  1.00  0.76           C  
ATOM   1384  NE1 TRP A  92      15.830  10.145  10.034  1.00  0.76           N  
ATOM   1385  CE2 TRP A  92      14.645  10.577   9.662  1.00  0.76           C  
ATOM   1386  CE3 TRP A  92      12.436   9.799   9.709  1.00  0.76           C  
ATOM   1387  CZ2 TRP A  92      14.280  11.771   9.073  1.00  0.76           C  
ATOM   1388  CZ3 TRP A  92      12.066  10.966   9.144  1.00  0.76           C  
ATOM   1389  CH2 TRP A  92      12.955  11.948   8.824  1.00  0.76           C  
ATOM   1390  H   TRP A  92      14.169   8.134  13.419  1.00  0.76           H  
ATOM   1391  HA  TRP A  92      12.012   8.177  11.559  1.00  0.76           H  
ATOM   1392 1HB  TRP A  92      14.590   6.625  11.550  1.00  0.76           H  
ATOM   1393 2HB  TRP A  92      13.463   6.619  10.202  1.00  0.76           H  
ATOM   1394  HD1 TRP A  92      16.508   8.283  11.010  1.00  0.76           H  
ATOM   1395  HE1 TRP A  92      16.717  10.668   9.920  1.00  0.76           H  
ATOM   1396  HE3 TRP A  92      11.705   9.039   9.952  1.00  0.76           H  
ATOM   1397  HZ2 TRP A  92      14.999  12.545   8.816  1.00  0.76           H  
ATOM   1398  HZ3 TRP A  92      11.045  11.066   8.941  1.00  0.76           H  
ATOM   1399  HH2 TRP A  92      12.601  12.874   8.357  1.00  0.76           H  
ATOM   1400  N   GLY A  93      12.295   5.334  13.176  1.00  0.73           N  
ATOM   1401  CA  GLY A  93      11.572   4.115  13.506  1.00  0.73           C  
ATOM   1402  C   GLY A  93      10.141   4.409  13.949  1.00  0.73           C  
ATOM   1403  O   GLY A  93       9.192   3.867  13.386  1.00  0.73           O  
ATOM   1404  H   GLY A  93      13.187   5.510  13.637  1.00  0.73           H  
ATOM   1405 1HA  GLY A  93      11.562   3.456  12.636  1.00  0.73           H  
ATOM   1406 2HA  GLY A  93      12.100   3.590  14.302  1.00  0.73           H  
ATOM   1407  N   ASP A  94       9.981   5.293  14.942  1.00  0.70           N  
ATOM   1408  CA  ASP A  94       8.661   5.647  15.486  1.00  0.70           C  
ATOM   1409  C   ASP A  94       7.748   6.253  14.418  1.00  0.70           C  
ATOM   1410  O   ASP A  94       6.533   6.042  14.427  1.00  0.70           O  
ATOM   1411  CB  ASP A  94       8.795   6.633  16.644  1.00  0.70           C  
ATOM   1412  CG  ASP A  94       9.386   6.016  17.910  1.00  0.70           C  
ATOM   1413  OD1 ASP A  94       9.483   4.813  17.982  1.00  0.70           O  
ATOM   1414  OD2 ASP A  94       9.726   6.758  18.802  1.00  0.70           O  
ATOM   1415  H   ASP A  94      10.804   5.724  15.335  1.00  0.70           H  
ATOM   1416  HA  ASP A  94       8.189   4.738  15.857  1.00  0.70           H  
ATOM   1417 1HB  ASP A  94       9.424   7.459  16.328  1.00  0.70           H  
ATOM   1418 2HB  ASP A  94       7.815   7.046  16.880  1.00  0.70           H  
ATOM   1419  N   LEU A  95       8.350   6.978  13.480  1.00  0.68           N  
ATOM   1420  CA  LEU A  95       7.647   7.597  12.365  1.00  0.68           C  
ATOM   1421  C   LEU A  95       7.224   6.586  11.296  1.00  0.68           C  
ATOM   1422  O   LEU A  95       6.427   6.910  10.403  1.00  0.68           O  
ATOM   1423  CB  LEU A  95       8.553   8.663  11.755  1.00  0.68           C  
ATOM   1424  CG  LEU A  95       8.781   9.894  12.618  1.00  0.68           C  
ATOM   1425  CD1 LEU A  95       9.897  10.730  12.044  1.00  0.68           C  
ATOM   1426  CD2 LEU A  95       7.497  10.681  12.616  1.00  0.68           C  
ATOM   1427  H   LEU A  95       9.357   7.141  13.556  1.00  0.68           H  
ATOM   1428  HA  LEU A  95       6.752   8.077  12.757  1.00  0.68           H  
ATOM   1429 1HB  LEU A  95       9.522   8.218  11.555  1.00  0.68           H  
ATOM   1430 2HB  LEU A  95       8.122   8.992  10.811  1.00  0.68           H  
ATOM   1431  HG  LEU A  95       9.039   9.609  13.637  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  95      10.037  11.628  12.643  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  95      10.811  10.151  12.051  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  95       9.650  10.992  11.049  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  95       7.624  11.556  13.210  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  95       7.239  10.969  11.596  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  95       6.696  10.071  13.032  1.00  0.68           H  
ATOM   1438  N   GLY A  96       7.757   5.367  11.375  1.00  0.66           N  
ATOM   1439  CA  GLY A  96       7.450   4.334  10.417  1.00  0.66           C  
ATOM   1440  C   GLY A  96       8.154   4.560   9.096  1.00  0.66           C  
ATOM   1441  O   GLY A  96       7.678   4.107   8.066  1.00  0.66           O  
ATOM   1442  H   GLY A  96       8.384   5.123  12.139  1.00  0.66           H  
ATOM   1443 1HA  GLY A  96       7.755   3.372  10.831  1.00  0.66           H  
ATOM   1444 2HA  GLY A  96       6.373   4.288  10.264  1.00  0.66           H  
ATOM   1445  N   VAL A  97       9.268   5.279   9.098  1.00  0.65           N  
ATOM   1446  CA  VAL A  97       9.938   5.549   7.835  1.00  0.65           C  
ATOM   1447  C   VAL A  97      10.705   4.374   7.280  1.00  0.65           C  
ATOM   1448  O   VAL A  97      11.487   3.733   7.979  1.00  0.65           O  
ATOM   1449  CB  VAL A  97      10.829   6.785   7.961  1.00  0.65           C  
ATOM   1450  CG1 VAL A  97      11.657   6.986   6.752  1.00  0.65           C  
ATOM   1451  CG2 VAL A  97       9.926   7.931   8.065  1.00  0.65           C  
ATOM   1452  H   VAL A  97       9.667   5.618   9.977  1.00  0.65           H  
ATOM   1453  HA  VAL A  97       9.170   5.803   7.106  1.00  0.65           H  
ATOM   1454  HB  VAL A  97      11.477   6.705   8.830  1.00  0.65           H  
ATOM   1455 1HG1 VAL A  97      12.220   7.889   6.866  1.00  0.65           H  
ATOM   1456 2HG1 VAL A  97      12.335   6.145   6.624  1.00  0.65           H  
ATOM   1457 3HG1 VAL A  97      11.016   7.072   5.886  1.00  0.65           H  
ATOM   1458 1HG2 VAL A  97      10.462   8.843   8.121  1.00  0.65           H  
ATOM   1459 2HG2 VAL A  97       9.325   7.933   7.164  1.00  0.65           H  
ATOM   1460 3HG2 VAL A  97       9.294   7.817   8.942  1.00  0.65           H  
ATOM   1461  N   ASP A  98      10.457   4.108   5.998  1.00  0.63           N  
ATOM   1462  CA  ASP A  98      11.105   3.041   5.275  1.00  0.63           C  
ATOM   1463  C   ASP A  98      12.359   3.603   4.629  1.00  0.63           C  
ATOM   1464  O   ASP A  98      13.443   3.014   4.730  1.00  0.63           O  
ATOM   1465  CB  ASP A  98      10.175   2.539   4.146  1.00  0.63           C  
ATOM   1466  CG  ASP A  98       8.856   1.852   4.579  1.00  0.63           C  
ATOM   1467  OD1 ASP A  98       8.899   0.789   5.197  1.00  0.63           O  
ATOM   1468  OD2 ASP A  98       7.801   2.394   4.263  1.00  0.63           O  
ATOM   1469  H   ASP A  98       9.807   4.704   5.496  1.00  0.63           H  
ATOM   1470  HA  ASP A  98      11.370   2.238   5.962  1.00  0.63           H  
ATOM   1471 1HB  ASP A  98       9.904   3.399   3.529  1.00  0.63           H  
ATOM   1472 2HB  ASP A  98      10.717   1.864   3.511  1.00  0.63           H  
ATOM   1473  N   VAL A  99      12.210   4.792   4.038  1.00  0.62           N  
ATOM   1474  CA  VAL A  99      13.299   5.431   3.314  1.00  0.62           C  
ATOM   1475  C   VAL A  99      13.544   6.864   3.773  1.00  0.62           C  
ATOM   1476  O   VAL A  99      12.608   7.658   3.865  1.00  0.62           O  
ATOM   1477  CB  VAL A  99      13.007   5.444   1.792  1.00  0.62           C  
ATOM   1478  CG1 VAL A  99      14.127   6.143   1.036  1.00  0.62           C  
ATOM   1479  CG2 VAL A  99      12.817   4.026   1.261  1.00  0.62           C  
ATOM   1480  H   VAL A  99      11.294   5.242   4.060  1.00  0.62           H  
ATOM   1481  HA  VAL A  99      14.197   4.852   3.482  1.00  0.62           H  
ATOM   1482  HB  VAL A  99      12.107   5.993   1.618  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  99      13.882   6.147  -0.018  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  99      14.236   7.168   1.383  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  99      15.066   5.606   1.192  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  99      12.597   4.064   0.192  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  99      13.709   3.458   1.419  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  99      11.993   3.548   1.774  1.00  0.62           H  
ATOM   1489  N   VAL A 100      14.797   7.201   4.029  1.00  0.64           N  
ATOM   1490  CA  VAL A 100      15.123   8.584   4.356  1.00  0.64           C  
ATOM   1491  C   VAL A 100      15.927   9.167   3.222  1.00  0.64           C  
ATOM   1492  O   VAL A 100      16.863   8.528   2.740  1.00  0.64           O  
ATOM   1493  CB  VAL A 100      15.914   8.729   5.669  1.00  0.64           C  
ATOM   1494  CG1 VAL A 100      16.284  10.196   5.912  1.00  0.64           C  
ATOM   1495  CG2 VAL A 100      15.078   8.270   6.806  1.00  0.64           C  
ATOM   1496  H   VAL A 100      15.520   6.478   3.978  1.00  0.64           H  
ATOM   1497  HA  VAL A 100      14.202   9.153   4.457  1.00  0.64           H  
ATOM   1498  HB  VAL A 100      16.826   8.136   5.611  1.00  0.64           H  
ATOM   1499 1HG1 VAL A 100      16.816  10.274   6.843  1.00  0.64           H  
ATOM   1500 2HG1 VAL A 100      16.913  10.567   5.105  1.00  0.64           H  
ATOM   1501 3HG1 VAL A 100      15.374  10.797   5.970  1.00  0.64           H  
ATOM   1502 1HG2 VAL A 100      15.644   8.366   7.723  1.00  0.64           H  
ATOM   1503 2HG2 VAL A 100      14.194   8.892   6.858  1.00  0.64           H  
ATOM   1504 3HG2 VAL A 100      14.795   7.240   6.657  1.00  0.64           H  
ATOM   1505  N   VAL A 101      15.527  10.348   2.781  1.00  0.68           N  
ATOM   1506  CA  VAL A 101      16.206  11.055   1.715  1.00  0.68           C  
ATOM   1507  C   VAL A 101      17.002  12.193   2.329  1.00  0.68           C  
ATOM   1508  O   VAL A 101      16.443  13.059   3.009  1.00  0.68           O  
ATOM   1509  CB  VAL A 101      15.179  11.572   0.696  1.00  0.68           C  
ATOM   1510  CG1 VAL A 101      15.866  12.344  -0.439  1.00  0.68           C  
ATOM   1511  CG2 VAL A 101      14.425  10.368   0.146  1.00  0.68           C  
ATOM   1512  H   VAL A 101      14.718  10.776   3.226  1.00  0.68           H  
ATOM   1513  HA  VAL A 101      16.890  10.373   1.211  1.00  0.68           H  
ATOM   1514  HB  VAL A 101      14.482  12.254   1.192  1.00  0.68           H  
ATOM   1515 1HG1 VAL A 101      15.112  12.693  -1.148  1.00  0.68           H  
ATOM   1516 2HG1 VAL A 101      16.404  13.200  -0.031  1.00  0.68           H  
ATOM   1517 3HG1 VAL A 101      16.571  11.685  -0.951  1.00  0.68           H  
ATOM   1518 1HG2 VAL A 101      13.699  10.703  -0.559  1.00  0.68           H  
ATOM   1519 2HG2 VAL A 101      15.123   9.696  -0.345  1.00  0.68           H  
ATOM   1520 3HG2 VAL A 101      13.928   9.842   0.958  1.00  0.68           H  
ATOM   1521  N   GLU A 102      18.309  12.156   2.130  1.00  0.74           N  
ATOM   1522  CA  GLU A 102      19.211  13.113   2.742  1.00  0.74           C  
ATOM   1523  C   GLU A 102      19.591  14.242   1.813  1.00  0.74           C  
ATOM   1524  O   GLU A 102      20.430  14.107   0.916  1.00  0.74           O  
ATOM   1525  CB  GLU A 102      20.452  12.403   3.249  1.00  0.74           C  
ATOM   1526  CG  GLU A 102      20.147  11.424   4.318  1.00  0.74           C  
ATOM   1527  CD  GLU A 102      21.328  10.670   4.801  1.00  0.74           C  
ATOM   1528  OE1 GLU A 102      22.383  10.848   4.289  1.00  0.74           O  
ATOM   1529  OE2 GLU A 102      21.168   9.898   5.702  1.00  0.74           O  
ATOM   1530  H   GLU A 102      18.685  11.413   1.552  1.00  0.74           H  
ATOM   1531  HA  GLU A 102      18.706  13.556   3.600  1.00  0.74           H  
ATOM   1532 1HB  GLU A 102      20.936  11.881   2.450  1.00  0.74           H  
ATOM   1533 2HB  GLU A 102      21.158  13.135   3.642  1.00  0.74           H  
ATOM   1534 1HG  GLU A 102      19.704  11.963   5.128  1.00  0.74           H  
ATOM   1535 2HG  GLU A 102      19.404  10.718   3.940  1.00  0.74           H  
ATOM   1536  N   SER A 103      18.935  15.367   2.046  1.00  0.82           N  
ATOM   1537  CA  SER A 103      19.058  16.596   1.284  1.00  0.82           C  
ATOM   1538  C   SER A 103      20.115  17.494   1.938  1.00  0.82           C  
ATOM   1539  O   SER A 103      20.446  18.577   1.444  1.00  0.82           O  
ATOM   1540  CB  SER A 103      17.713  17.250   1.206  1.00  0.82           C  
ATOM   1541  OG  SER A 103      16.808  16.444   0.508  1.00  0.82           O  
ATOM   1542  H   SER A 103      18.297  15.381   2.834  1.00  0.82           H  
ATOM   1543  HA  SER A 103      19.367  16.363   0.277  1.00  0.82           H  
ATOM   1544 1HB  SER A 103      17.348  17.391   2.205  1.00  0.82           H  
ATOM   1545 2HB  SER A 103      17.796  18.225   0.733  1.00  0.82           H  
ATOM   1546  HG  SER A 103      16.653  15.689   1.080  1.00  0.82           H  
ATOM   1547  N   THR A 104      20.642  16.998   3.056  1.00  0.91           N  
ATOM   1548  CA  THR A 104      21.703  17.617   3.829  1.00  0.91           C  
ATOM   1549  C   THR A 104      23.052  17.103   3.304  1.00  0.91           C  
ATOM   1550  O   THR A 104      23.340  15.903   3.343  1.00  0.91           O  
ATOM   1551  CB  THR A 104      21.519  17.308   5.337  1.00  0.91           C  
ATOM   1552  OG1 THR A 104      20.298  17.875   5.811  1.00  0.91           O  
ATOM   1553  CG2 THR A 104      22.654  17.811   6.152  1.00  0.91           C  
ATOM   1554  H   THR A 104      20.264  16.121   3.383  1.00  0.91           H  
ATOM   1555  HA  THR A 104      21.662  18.697   3.686  1.00  0.91           H  
ATOM   1556  HB  THR A 104      21.446  16.234   5.449  1.00  0.91           H  
ATOM   1557  HG1 THR A 104      19.852  17.256   6.440  1.00  0.91           H  
ATOM   1558 1HG2 THR A 104      22.497  17.558   7.197  1.00  0.91           H  
ATOM   1559 2HG2 THR A 104      23.535  17.343   5.804  1.00  0.91           H  
ATOM   1560 3HG2 THR A 104      22.738  18.891   6.050  1.00  0.91           H  
ATOM   1561  N   GLY A 105      23.914  18.032   2.886  1.00  0.97           N  
ATOM   1562  CA  GLY A 105      25.207  17.713   2.263  1.00  0.97           C  
ATOM   1563  C   GLY A 105      26.281  17.287   3.255  1.00  0.97           C  
ATOM   1564  O   GLY A 105      27.422  17.026   2.884  1.00  0.97           O  
ATOM   1565  H   GLY A 105      23.624  19.000   2.932  1.00  0.97           H  
ATOM   1566 1HA  GLY A 105      25.060  16.920   1.528  1.00  0.97           H  
ATOM   1567 2HA  GLY A 105      25.555  18.584   1.709  1.00  0.97           H  
ATOM   1568  N   LEU A 106      25.901  17.226   4.518  1.00  1.00           N  
ATOM   1569  CA  LEU A 106      26.784  16.846   5.601  1.00  1.00           C  
ATOM   1570  C   LEU A 106      26.825  15.335   5.765  1.00  1.00           C  
ATOM   1571  O   LEU A 106      27.637  14.821   6.539  1.00  1.00           O  
ATOM   1572  CB  LEU A 106      26.268  17.427   6.918  1.00  1.00           C  
ATOM   1573  CG  LEU A 106      26.173  18.939   6.991  1.00  1.00           C  
ATOM   1574  CD1 LEU A 106      25.541  19.326   8.318  1.00  1.00           C  
ATOM   1575  CD2 LEU A 106      27.553  19.539   6.836  1.00  1.00           C  
ATOM   1576  H   LEU A 106      24.948  17.459   4.731  1.00  1.00           H  
ATOM   1577  HA  LEU A 106      27.786  17.211   5.387  1.00  1.00           H  
ATOM   1578 1HB  LEU A 106      25.299  17.000   7.139  1.00  1.00           H  
ATOM   1579 2HB  LEU A 106      26.947  17.113   7.708  1.00  1.00           H  
ATOM   1580  HG  LEU A 106      25.531  19.305   6.191  1.00  1.00           H  
ATOM   1581 1HD1 LEU A 106      25.456  20.411   8.378  1.00  1.00           H  
ATOM   1582 2HD1 LEU A 106      24.549  18.880   8.392  1.00  1.00           H  
ATOM   1583 3HD1 LEU A 106      26.162  18.966   9.137  1.00  1.00           H  
ATOM   1584 1HD2 LEU A 106      27.486  20.626   6.886  1.00  1.00           H  
ATOM   1585 2HD2 LEU A 106      28.200  19.179   7.636  1.00  1.00           H  
ATOM   1586 3HD2 LEU A 106      27.972  19.244   5.871  1.00  1.00           H  
ATOM   1587  N   PHE A 107      25.941  14.619   5.055  1.00  1.00           N  
ATOM   1588  CA  PHE A 107      25.821  13.173   5.223  1.00  1.00           C  
ATOM   1589  C   PHE A 107      26.311  12.333   4.041  1.00  1.00           C  
ATOM   1590  O   PHE A 107      25.801  11.248   3.786  1.00  1.00           O  
ATOM   1591  CB  PHE A 107      24.380  12.827   5.549  1.00  1.00           C  
ATOM   1592  CG  PHE A 107      23.919  13.512   6.784  1.00  1.00           C  
ATOM   1593  CD1 PHE A 107      22.657  14.042   6.872  1.00  1.00           C  
ATOM   1594  CD2 PHE A 107      24.781  13.669   7.849  1.00  1.00           C  
ATOM   1595  CE1 PHE A 107      22.267  14.710   8.008  1.00  1.00           C  
ATOM   1596  CE2 PHE A 107      24.402  14.335   8.976  1.00  1.00           C  
ATOM   1597  CZ  PHE A 107      23.138  14.859   9.062  1.00  1.00           C  
ATOM   1598  H   PHE A 107      25.297  15.090   4.415  1.00  1.00           H  
ATOM   1599  HA  PHE A 107      26.421  12.889   6.086  1.00  1.00           H  
ATOM   1600 1HB  PHE A 107      23.726  13.116   4.720  1.00  1.00           H  
ATOM   1601 2HB  PHE A 107      24.282  11.749   5.692  1.00  1.00           H  
ATOM   1602  HD1 PHE A 107      21.968  13.930   6.030  1.00  1.00           H  
ATOM   1603  HD2 PHE A 107      25.784  13.261   7.773  1.00  1.00           H  
ATOM   1604  HE1 PHE A 107      21.277  15.131   8.070  1.00  1.00           H  
ATOM   1605  HE2 PHE A 107      25.103  14.452   9.801  1.00  1.00           H  
ATOM   1606  HZ  PHE A 107      22.828  15.395   9.959  1.00  1.00           H  
ATOM   1607  N   THR A 108      27.330  12.810   3.334  1.00  0.97           N  
ATOM   1608  CA  THR A 108      27.877  12.039   2.217  1.00  0.97           C  
ATOM   1609  C   THR A 108      28.803  10.907   2.693  1.00  0.97           C  
ATOM   1610  O   THR A 108      29.143   9.999   1.941  1.00  0.97           O  
ATOM   1611  CB  THR A 108      28.566  12.975   1.220  1.00  0.97           C  
ATOM   1612  OG1 THR A 108      29.610  13.712   1.873  1.00  0.97           O  
ATOM   1613  CG2 THR A 108      27.547  13.920   0.636  1.00  0.97           C  
ATOM   1614  H   THR A 108      27.715  13.716   3.568  1.00  0.97           H  
ATOM   1615  HA  THR A 108      27.049  11.573   1.691  1.00  0.97           H  
ATOM   1616  HB  THR A 108      29.004  12.391   0.415  1.00  0.97           H  
ATOM   1617  HG1 THR A 108      29.944  14.386   1.274  1.00  0.97           H  
ATOM   1618 1HG2 THR A 108      28.030  14.578  -0.086  1.00  0.97           H  
ATOM   1619 2HG2 THR A 108      26.776  13.332   0.135  1.00  0.97           H  
ATOM   1620 3HG2 THR A 108      27.097  14.516   1.431  1.00  0.97           H  
ATOM   1621  N   ASN A 109      29.184  10.955   3.960  1.00  0.93           N  
ATOM   1622  CA  ASN A 109      29.974   9.908   4.606  1.00  0.93           C  
ATOM   1623  C   ASN A 109      28.982   8.829   5.023  1.00  0.93           C  
ATOM   1624  O   ASN A 109      28.047   9.109   5.787  1.00  0.93           O  
ATOM   1625  CB  ASN A 109      30.769  10.432   5.780  1.00  0.93           C  
ATOM   1626  CG  ASN A 109      31.747   9.404   6.371  1.00  0.93           C  
ATOM   1627  OD1 ASN A 109      31.494   8.194   6.526  1.00  0.93           O  
ATOM   1628  ND2 ASN A 109      32.910   9.905   6.727  1.00  0.93           N  
ATOM   1629  H   ASN A 109      28.892  11.752   4.501  1.00  0.93           H  
ATOM   1630  HA  ASN A 109      30.661   9.464   3.881  1.00  0.93           H  
ATOM   1631 1HB  ASN A 109      31.333  11.310   5.465  1.00  0.93           H  
ATOM   1632 2HB  ASN A 109      30.082  10.750   6.561  1.00  0.93           H  
ATOM   1633 1HD2 ASN A 109      33.610   9.306   7.119  1.00  0.93           H  
ATOM   1634 2HD2 ASN A 109      33.099  10.878   6.597  1.00  0.93           H  
ATOM   1635  N   ALA A 110      29.144   7.606   4.510  1.00  0.90           N  
ATOM   1636  CA  ALA A 110      28.187   6.545   4.782  1.00  0.90           C  
ATOM   1637  C   ALA A 110      28.062   6.310   6.282  1.00  0.90           C  
ATOM   1638  O   ALA A 110      27.010   5.889   6.762  1.00  0.90           O  
ATOM   1639  CB  ALA A 110      28.603   5.264   4.085  1.00  0.90           C  
ATOM   1640  H   ALA A 110      29.969   7.381   3.939  1.00  0.90           H  
ATOM   1641  HA  ALA A 110      27.219   6.856   4.395  1.00  0.90           H  
ATOM   1642 1HB  ALA A 110      27.870   4.485   4.271  1.00  0.90           H  
ATOM   1643 2HB  ALA A 110      28.672   5.441   3.008  1.00  0.90           H  
ATOM   1644 3HB  ALA A 110      29.576   4.948   4.459  1.00  0.90           H  
ATOM   1645  N   ALA A 111      29.138   6.548   7.034  1.00  0.87           N  
ATOM   1646  CA  ALA A 111      29.108   6.342   8.476  1.00  0.87           C  
ATOM   1647  C   ALA A 111      28.060   7.227   9.146  1.00  0.87           C  
ATOM   1648  O   ALA A 111      27.497   6.865  10.179  1.00  0.87           O  
ATOM   1649  CB  ALA A 111      30.460   6.630   9.083  1.00  0.87           C  
ATOM   1650  H   ALA A 111      29.985   6.932   6.608  1.00  0.87           H  
ATOM   1651  HA  ALA A 111      28.844   5.301   8.660  1.00  0.87           H  
ATOM   1652 1HB  ALA A 111      30.422   6.444  10.155  1.00  0.87           H  
ATOM   1653 2HB  ALA A 111      31.209   5.987   8.624  1.00  0.87           H  
ATOM   1654 3HB  ALA A 111      30.719   7.671   8.909  1.00  0.87           H  
ATOM   1655  N   LYS A 112      27.837   8.423   8.596  1.00  0.85           N  
ATOM   1656  CA  LYS A 112      26.876   9.338   9.184  1.00  0.85           C  
ATOM   1657  C   LYS A 112      25.484   8.940   8.735  1.00  0.85           C  
ATOM   1658  O   LYS A 112      24.545   8.897   9.527  1.00  0.85           O  
ATOM   1659  CB  LYS A 112      27.173  10.769   8.764  1.00  0.85           C  
ATOM   1660  CG  LYS A 112      28.451  11.346   9.334  1.00  0.85           C  
ATOM   1661  CD  LYS A 112      28.670  12.765   8.836  1.00  0.85           C  
ATOM   1662  CE  LYS A 112      29.935  13.374   9.406  1.00  0.85           C  
ATOM   1663  NZ  LYS A 112      30.178  14.738   8.866  1.00  0.85           N  
ATOM   1664  H   LYS A 112      28.284   8.676   7.719  1.00  0.85           H  
ATOM   1665  HA  LYS A 112      26.925   9.261  10.270  1.00  0.85           H  
ATOM   1666 1HB  LYS A 112      27.231  10.825   7.673  1.00  0.85           H  
ATOM   1667 2HB  LYS A 112      26.352  11.405   9.081  1.00  0.85           H  
ATOM   1668 1HG  LYS A 112      28.398  11.350  10.421  1.00  0.85           H  
ATOM   1669 2HG  LYS A 112      29.294  10.725   9.028  1.00  0.85           H  
ATOM   1670 1HD  LYS A 112      28.738  12.761   7.746  1.00  0.85           H  
ATOM   1671 2HD  LYS A 112      27.824  13.391   9.120  1.00  0.85           H  
ATOM   1672 1HE  LYS A 112      29.839  13.436  10.488  1.00  0.85           H  
ATOM   1673 2HE  LYS A 112      30.785  12.738   9.161  1.00  0.85           H  
ATOM   1674 1HZ  LYS A 112      31.019  15.116   9.269  1.00  0.85           H  
ATOM   1675 2HZ  LYS A 112      30.282  14.692   7.860  1.00  0.85           H  
ATOM   1676 3HZ  LYS A 112      29.396  15.332   9.096  1.00  0.85           H  
ATOM   1677  N   ALA A 113      25.373   8.560   7.458  1.00  0.83           N  
ATOM   1678  CA  ALA A 113      24.100   8.136   6.859  1.00  0.83           C  
ATOM   1679  C   ALA A 113      23.557   6.906   7.605  1.00  0.83           C  
ATOM   1680  O   ALA A 113      22.354   6.756   7.863  1.00  0.83           O  
ATOM   1681  CB  ALA A 113      24.311   7.846   5.389  1.00  0.83           C  
ATOM   1682  H   ALA A 113      26.207   8.600   6.870  1.00  0.83           H  
ATOM   1683  HA  ALA A 113      23.376   8.946   6.959  1.00  0.83           H  
ATOM   1684 1HB  ALA A 113      23.388   7.548   4.931  1.00  0.83           H  
ATOM   1685 2HB  ALA A 113      24.685   8.752   4.898  1.00  0.83           H  
ATOM   1686 3HB  ALA A 113      25.030   7.061   5.286  1.00  0.83           H  
ATOM   1687  N   LYS A 114      24.479   6.073   8.065  1.00  0.80           N  
ATOM   1688  CA  LYS A 114      24.136   4.903   8.839  1.00  0.80           C  
ATOM   1689  C   LYS A 114      23.319   5.288  10.069  1.00  0.80           C  
ATOM   1690  O   LYS A 114      22.482   4.505  10.502  1.00  0.80           O  
ATOM   1691  CB  LYS A 114      25.372   4.115   9.251  1.00  0.80           C  
ATOM   1692  CG  LYS A 114      25.042   2.810  10.004  1.00  0.80           C  
ATOM   1693  CD  LYS A 114      26.290   1.977  10.251  1.00  0.80           C  
ATOM   1694  CE  LYS A 114      25.974   0.612  10.912  1.00  0.80           C  
ATOM   1695  NZ  LYS A 114      25.481   0.732  12.343  1.00  0.80           N  
ATOM   1696  H   LYS A 114      25.456   6.222   7.817  1.00  0.80           H  
ATOM   1697  HA  LYS A 114      23.516   4.261   8.221  1.00  0.80           H  
ATOM   1698 1HB  LYS A 114      25.965   3.876   8.367  1.00  0.80           H  
ATOM   1699 2HB  LYS A 114      25.991   4.732   9.902  1.00  0.80           H  
ATOM   1700 1HG  LYS A 114      24.587   3.056  10.972  1.00  0.80           H  
ATOM   1701 2HG  LYS A 114      24.326   2.225   9.431  1.00  0.80           H  
ATOM   1702 1HD  LYS A 114      26.804   1.808   9.304  1.00  0.80           H  
ATOM   1703 2HD  LYS A 114      26.957   2.534  10.910  1.00  0.80           H  
ATOM   1704 1HE  LYS A 114      25.215   0.100  10.322  1.00  0.80           H  
ATOM   1705 2HE  LYS A 114      26.885   0.016  10.909  1.00  0.80           H  
ATOM   1706 1HZ  LYS A 114      25.310  -0.183  12.713  1.00  0.80           H  
ATOM   1707 2HZ  LYS A 114      26.174   1.192  12.907  1.00  0.80           H  
ATOM   1708 3HZ  LYS A 114      24.599   1.268  12.425  1.00  0.80           H  
ATOM   1709  N   GLY A 115      23.545   6.479  10.642  1.00  0.77           N  
ATOM   1710  CA  GLY A 115      22.815   6.915  11.827  1.00  0.77           C  
ATOM   1711  C   GLY A 115      21.306   6.890  11.573  1.00  0.77           C  
ATOM   1712  O   GLY A 115      20.519   6.627  12.483  1.00  0.77           O  
ATOM   1713  H   GLY A 115      24.209   7.128  10.229  1.00  0.77           H  
ATOM   1714 1HA  GLY A 115      23.068   6.268  12.667  1.00  0.77           H  
ATOM   1715 2HA  GLY A 115      23.127   7.924  12.090  1.00  0.77           H  
ATOM   1716  N   HIS A 116      20.893   7.146  10.330  1.00  0.74           N  
ATOM   1717  CA  HIS A 116      19.483   7.092   9.989  1.00  0.74           C  
ATOM   1718  C   HIS A 116      18.987   5.664  10.009  1.00  0.74           C  
ATOM   1719  O   HIS A 116      17.859   5.395  10.444  1.00  0.74           O  
ATOM   1720  CB  HIS A 116      19.244   7.726   8.637  1.00  0.74           C  
ATOM   1721  CG  HIS A 116      19.164   9.162   8.698  1.00  0.74           C  
ATOM   1722  ND1 HIS A 116      19.445   9.976   7.646  1.00  0.74           N  
ATOM   1723  CD2 HIS A 116      18.783   9.946   9.687  1.00  0.74           C  
ATOM   1724  CE1 HIS A 116      19.221  11.213   7.988  1.00  0.74           C  
ATOM   1725  NE2 HIS A 116      18.768  11.228   9.222  1.00  0.74           N  
ATOM   1726  H   HIS A 116      21.569   7.325   9.589  1.00  0.74           H  
ATOM   1727  HA  HIS A 116      18.912   7.656  10.726  1.00  0.74           H  
ATOM   1728 1HB  HIS A 116      20.045   7.473   7.969  1.00  0.74           H  
ATOM   1729 2HB  HIS A 116      18.319   7.342   8.207  1.00  0.74           H  
ATOM   1730  HD1 HIS A 116      19.806   9.716   6.736  1.00  0.74           H  
ATOM   1731  HD2 HIS A 116      18.460   9.728  10.696  1.00  0.74           H  
ATOM   1732  HE1 HIS A 116      19.385  12.008   7.285  1.00  0.74           H  
ATOM   1733  N   LEU A 117      19.841   4.746   9.567  1.00  0.72           N  
ATOM   1734  CA  LEU A 117      19.460   3.337   9.602  1.00  0.72           C  
ATOM   1735  C   LEU A 117      19.369   2.889  11.068  1.00  0.72           C  
ATOM   1736  O   LEU A 117      18.415   2.224  11.476  1.00  0.72           O  
ATOM   1737  CB  LEU A 117      20.500   2.483   8.879  1.00  0.72           C  
ATOM   1738  CG  LEU A 117      20.623   2.710   7.395  1.00  0.72           C  
ATOM   1739  CD1 LEU A 117      21.802   1.957   6.891  1.00  0.72           C  
ATOM   1740  CD2 LEU A 117      19.361   2.253   6.696  1.00  0.72           C  
ATOM   1741  H   LEU A 117      20.753   5.056   9.208  1.00  0.72           H  
ATOM   1742  HA  LEU A 117      18.489   3.209   9.128  1.00  0.72           H  
ATOM   1743 1HB  LEU A 117      21.469   2.648   9.326  1.00  0.72           H  
ATOM   1744 2HB  LEU A 117      20.237   1.436   9.028  1.00  0.72           H  
ATOM   1745  HG  LEU A 117      20.792   3.767   7.204  1.00  0.72           H  
ATOM   1746 1HD1 LEU A 117      21.886   2.138   5.840  1.00  0.72           H  
ATOM   1747 2HD1 LEU A 117      22.700   2.291   7.391  1.00  0.72           H  
ATOM   1748 3HD1 LEU A 117      21.661   0.894   7.075  1.00  0.72           H  
ATOM   1749 1HD2 LEU A 117      19.459   2.411   5.622  1.00  0.72           H  
ATOM   1750 2HD2 LEU A 117      19.201   1.193   6.891  1.00  0.72           H  
ATOM   1751 3HD2 LEU A 117      18.509   2.815   7.067  1.00  0.72           H  
ATOM   1752  N   ASP A 118      20.328   3.340  11.891  1.00  0.70           N  
ATOM   1753  CA  ASP A 118      20.363   2.996  13.317  1.00  0.70           C  
ATOM   1754  C   ASP A 118      19.112   3.511  14.024  1.00  0.70           C  
ATOM   1755  O   ASP A 118      18.589   2.877  14.944  1.00  0.70           O  
ATOM   1756  CB  ASP A 118      21.598   3.585  14.018  1.00  0.70           C  
ATOM   1757  CG  ASP A 118      22.974   2.914  13.669  1.00  0.70           C  
ATOM   1758  OD1 ASP A 118      23.019   1.845  13.072  1.00  0.70           O  
ATOM   1759  OD2 ASP A 118      23.977   3.490  14.027  1.00  0.70           O  
ATOM   1760  H   ASP A 118      21.075   3.906  11.495  1.00  0.70           H  
ATOM   1761  HA  ASP A 118      20.389   1.911  13.412  1.00  0.70           H  
ATOM   1762 1HB  ASP A 118      21.661   4.640  13.775  1.00  0.70           H  
ATOM   1763 2HB  ASP A 118      21.453   3.522  15.095  1.00  0.70           H  
ATOM   1764  N   ALA A 119      18.616   4.655  13.554  1.00  0.68           N  
ATOM   1765  CA  ALA A 119      17.448   5.328  14.096  1.00  0.68           C  
ATOM   1766  C   ALA A 119      16.113   4.725  13.628  1.00  0.68           C  
ATOM   1767  O   ALA A 119      15.048   5.198  14.059  1.00  0.68           O  
ATOM   1768  CB  ALA A 119      17.490   6.785  13.723  1.00  0.68           C  
ATOM   1769  H   ALA A 119      19.126   5.129  12.811  1.00  0.68           H  
ATOM   1770  HA  ALA A 119      17.492   5.240  15.181  1.00  0.68           H  
ATOM   1771 1HB  ALA A 119      16.654   7.256  14.174  1.00  0.68           H  
ATOM   1772 2HB  ALA A 119      18.405   7.231  14.091  1.00  0.68           H  
ATOM   1773 3HB  ALA A 119      17.443   6.887  12.647  1.00  0.68           H  
ATOM   1774  N   GLY A 120      16.163   3.698  12.762  1.00  0.66           N  
ATOM   1775  CA  GLY A 120      14.967   3.006  12.296  1.00  0.66           C  
ATOM   1776  C   GLY A 120      14.662   3.003  10.789  1.00  0.66           C  
ATOM   1777  O   GLY A 120      13.681   2.381  10.381  1.00  0.66           O  
ATOM   1778  H   GLY A 120      17.062   3.346  12.432  1.00  0.66           H  
ATOM   1779 1HA  GLY A 120      15.044   1.969  12.622  1.00  0.66           H  
ATOM   1780 2HA  GLY A 120      14.119   3.407  12.821  1.00  0.66           H  
ATOM   1781  N   ALA A 121      15.462   3.669   9.954  1.00  0.65           N  
ATOM   1782  CA  ALA A 121      15.189   3.621   8.511  1.00  0.65           C  
ATOM   1783  C   ALA A 121      15.624   2.263   7.969  1.00  0.65           C  
ATOM   1784  O   ALA A 121      16.511   1.623   8.533  1.00  0.65           O  
ATOM   1785  CB  ALA A 121      15.899   4.738   7.769  1.00  0.65           C  
ATOM   1786  H   ALA A 121      16.272   4.188  10.294  1.00  0.65           H  
ATOM   1787  HA  ALA A 121      14.113   3.726   8.358  1.00  0.65           H  
ATOM   1788 1HB  ALA A 121      15.663   4.681   6.701  1.00  0.65           H  
ATOM   1789 2HB  ALA A 121      15.569   5.688   8.172  1.00  0.65           H  
ATOM   1790 3HB  ALA A 121      16.970   4.648   7.901  1.00  0.65           H  
ATOM   1791  N   LYS A 122      15.033   1.819   6.865  1.00  0.64           N  
ATOM   1792  CA  LYS A 122      15.459   0.575   6.245  1.00  0.64           C  
ATOM   1793  C   LYS A 122      16.507   0.918   5.203  1.00  0.64           C  
ATOM   1794  O   LYS A 122      17.542   0.249   5.083  1.00  0.64           O  
ATOM   1795  CB  LYS A 122      14.254  -0.091   5.611  1.00  0.64           C  
ATOM   1796  CG  LYS A 122      13.220  -0.540   6.621  1.00  0.64           C  
ATOM   1797  CD  LYS A 122      11.970  -1.048   5.947  1.00  0.64           C  
ATOM   1798  CE  LYS A 122      10.919  -1.443   6.958  1.00  0.64           C  
ATOM   1799  NZ  LYS A 122       9.627  -1.710   6.301  1.00  0.64           N  
ATOM   1800  H   LYS A 122      14.292   2.345   6.410  1.00  0.64           H  
ATOM   1801  HA  LYS A 122      15.903  -0.078   6.996  1.00  0.64           H  
ATOM   1802 1HB  LYS A 122      13.777   0.589   4.922  1.00  0.64           H  
ATOM   1803 2HB  LYS A 122      14.578  -0.958   5.045  1.00  0.64           H  
ATOM   1804 1HG  LYS A 122      13.639  -1.327   7.246  1.00  0.64           H  
ATOM   1805 2HG  LYS A 122      12.954   0.307   7.259  1.00  0.64           H  
ATOM   1806 1HD  LYS A 122      11.551  -0.261   5.318  1.00  0.64           H  
ATOM   1807 2HD  LYS A 122      12.201  -1.905   5.325  1.00  0.64           H  
ATOM   1808 1HE  LYS A 122      11.244  -2.340   7.480  1.00  0.64           H  
ATOM   1809 2HE  LYS A 122      10.789  -0.635   7.680  1.00  0.64           H  
ATOM   1810 1HZ  LYS A 122       8.936  -1.963   6.985  1.00  0.64           H  
ATOM   1811 2HZ  LYS A 122       9.334  -0.832   5.827  1.00  0.64           H  
ATOM   1812 3HZ  LYS A 122       9.720  -2.448   5.624  1.00  0.64           H  
ATOM   1813  N   LYS A 123      16.228   1.991   4.461  1.00  0.63           N  
ATOM   1814  CA  LYS A 123      17.130   2.467   3.428  1.00  0.63           C  
ATOM   1815  C   LYS A 123      17.372   3.965   3.525  1.00  0.63           C  
ATOM   1816  O   LYS A 123      16.488   4.729   3.934  1.00  0.63           O  
ATOM   1817  CB  LYS A 123      16.595   2.150   2.039  1.00  0.63           C  
ATOM   1818  CG  LYS A 123      16.380   0.691   1.753  1.00  0.63           C  
ATOM   1819  CD  LYS A 123      17.666   0.029   1.693  1.00  0.63           C  
ATOM   1820  CE  LYS A 123      17.608  -1.448   1.358  1.00  0.63           C  
ATOM   1821  NZ  LYS A 123      17.256  -1.659  -0.039  1.00  0.63           N  
ATOM   1822  H   LYS A 123      15.341   2.470   4.606  1.00  0.63           H  
ATOM   1823  HA  LYS A 123      18.092   1.969   3.550  1.00  0.63           H  
ATOM   1824 1HB  LYS A 123      15.663   2.652   1.904  1.00  0.63           H  
ATOM   1825 2HB  LYS A 123      17.290   2.538   1.293  1.00  0.63           H  
ATOM   1826 1HG  LYS A 123      15.838   0.271   2.567  1.00  0.63           H  
ATOM   1827 2HG  LYS A 123      15.826   0.532   0.839  1.00  0.63           H  
ATOM   1828 1HD  LYS A 123      18.305   0.537   0.967  1.00  0.63           H  
ATOM   1829 2HD  LYS A 123      18.102   0.143   2.666  1.00  0.63           H  
ATOM   1830 1HE  LYS A 123      18.589  -1.885   1.536  1.00  0.63           H  
ATOM   1831 2HE  LYS A 123      16.890  -1.951   1.990  1.00  0.63           H  
ATOM   1832 1HZ  LYS A 123      17.272  -2.653  -0.256  1.00  0.63           H  
ATOM   1833 2HZ  LYS A 123      16.349  -1.287  -0.240  1.00  0.63           H  
ATOM   1834 3HZ  LYS A 123      17.957  -1.197  -0.613  1.00  0.63           H  
ATOM   1835  N   VAL A 124      18.562   4.368   3.115  1.00  0.63           N  
ATOM   1836  CA  VAL A 124      18.923   5.771   3.043  1.00  0.63           C  
ATOM   1837  C   VAL A 124      19.396   6.170   1.653  1.00  0.63           C  
ATOM   1838  O   VAL A 124      20.268   5.516   1.075  1.00  0.63           O  
ATOM   1839  CB  VAL A 124      20.025   6.090   4.064  1.00  0.63           C  
ATOM   1840  CG1 VAL A 124      20.440   7.520   3.931  1.00  0.63           C  
ATOM   1841  CG2 VAL A 124      19.522   5.831   5.478  1.00  0.63           C  
ATOM   1842  H   VAL A 124      19.245   3.659   2.839  1.00  0.63           H  
ATOM   1843  HA  VAL A 124      18.045   6.368   3.289  1.00  0.63           H  
ATOM   1844  HB  VAL A 124      20.888   5.464   3.864  1.00  0.63           H  
ATOM   1845 1HG1 VAL A 124      21.208   7.724   4.652  1.00  0.63           H  
ATOM   1846 2HG1 VAL A 124      20.823   7.718   2.932  1.00  0.63           H  
ATOM   1847 3HG1 VAL A 124      19.581   8.169   4.125  1.00  0.63           H  
ATOM   1848 1HG2 VAL A 124      20.320   6.051   6.184  1.00  0.63           H  
ATOM   1849 2HG2 VAL A 124      18.663   6.468   5.682  1.00  0.63           H  
ATOM   1850 3HG2 VAL A 124      19.232   4.805   5.576  1.00  0.63           H  
ATOM   1851  N   ILE A 125      18.816   7.245   1.134  1.00  0.64           N  
ATOM   1852  CA  ILE A 125      19.187   7.801  -0.155  1.00  0.64           C  
ATOM   1853  C   ILE A 125      19.861   9.149   0.016  1.00  0.64           C  
ATOM   1854  O   ILE A 125      19.277  10.070   0.579  1.00  0.64           O  
ATOM   1855  CB  ILE A 125      17.983   7.955  -1.077  1.00  0.64           C  
ATOM   1856  CG1 ILE A 125      17.369   6.600  -1.371  1.00  0.64           C  
ATOM   1857  CG2 ILE A 125      18.399   8.676  -2.342  1.00  0.64           C  
ATOM   1858  CD1 ILE A 125      16.089   6.702  -2.037  1.00  0.64           C  
ATOM   1859  H   ILE A 125      18.097   7.714   1.680  1.00  0.64           H  
ATOM   1860  HA  ILE A 125      19.874   7.122  -0.630  1.00  0.64           H  
ATOM   1861  HB  ILE A 125      17.221   8.539  -0.569  1.00  0.64           H  
ATOM   1862 1HG1 ILE A 125      18.019   6.049  -2.011  1.00  0.64           H  
ATOM   1863 2HG1 ILE A 125      17.236   6.050  -0.441  1.00  0.64           H  
ATOM   1864 1HG2 ILE A 125      17.534   8.800  -2.993  1.00  0.64           H  
ATOM   1865 2HG2 ILE A 125      18.804   9.656  -2.094  1.00  0.64           H  
ATOM   1866 3HG2 ILE A 125      19.166   8.088  -2.845  1.00  0.64           H  
ATOM   1867 1HD1 ILE A 125      15.686   5.719  -2.223  1.00  0.64           H  
ATOM   1868 2HD1 ILE A 125      15.452   7.242  -1.383  1.00  0.64           H  
ATOM   1869 3HD1 ILE A 125      16.195   7.239  -2.976  1.00  0.64           H  
ATOM   1870  N   ILE A 126      21.071   9.276  -0.496  1.00  0.66           N  
ATOM   1871  CA  ILE A 126      21.814  10.518  -0.327  1.00  0.66           C  
ATOM   1872  C   ILE A 126      21.652  11.380  -1.589  1.00  0.66           C  
ATOM   1873  O   ILE A 126      21.775  10.894  -2.713  1.00  0.66           O  
ATOM   1874  CB  ILE A 126      23.300  10.237  -0.006  1.00  0.66           C  
ATOM   1875  CG1 ILE A 126      23.410   9.365   1.262  1.00  0.66           C  
ATOM   1876  CG2 ILE A 126      24.037  11.546   0.297  1.00  0.66           C  
ATOM   1877  CD1 ILE A 126      24.803   8.815   1.498  1.00  0.66           C  
ATOM   1878  H   ILE A 126      21.491   8.467  -0.955  1.00  0.66           H  
ATOM   1879  HA  ILE A 126      21.395  11.069   0.503  1.00  0.66           H  
ATOM   1880  HB  ILE A 126      23.776   9.732  -0.835  1.00  0.66           H  
ATOM   1881 1HG1 ILE A 126      23.124   9.963   2.128  1.00  0.66           H  
ATOM   1882 2HG1 ILE A 126      22.720   8.524   1.179  1.00  0.66           H  
ATOM   1883 1HG2 ILE A 126      25.070  11.323   0.531  1.00  0.66           H  
ATOM   1884 2HG2 ILE A 126      24.005  12.202  -0.532  1.00  0.66           H  
ATOM   1885 3HG2 ILE A 126      23.565  12.035   1.157  1.00  0.66           H  
ATOM   1886 1HD1 ILE A 126      24.810   8.215   2.404  1.00  0.66           H  
ATOM   1887 2HD1 ILE A 126      25.096   8.196   0.650  1.00  0.66           H  
ATOM   1888 3HD1 ILE A 126      25.506   9.638   1.609  1.00  0.66           H  
ATOM   1889  N   SER A 127      21.366  12.673  -1.414  1.00  0.69           N  
ATOM   1890  CA  SER A 127      21.165  13.615  -2.536  1.00  0.69           C  
ATOM   1891  C   SER A 127      22.470  14.162  -3.127  1.00  0.69           C  
ATOM   1892  O   SER A 127      22.490  15.220  -3.763  1.00  0.69           O  
ATOM   1893  CB  SER A 127      20.348  14.790  -2.085  1.00  0.69           C  
ATOM   1894  OG  SER A 127      21.055  15.511  -1.129  1.00  0.69           O  
ATOM   1895  H   SER A 127      21.247  13.037  -0.465  1.00  0.69           H  
ATOM   1896  HA  SER A 127      20.638  13.088  -3.327  1.00  0.69           H  
ATOM   1897 1HB  SER A 127      20.126  15.439  -2.899  1.00  0.69           H  
ATOM   1898 2HB  SER A 127      19.403  14.443  -1.665  1.00  0.69           H  
ATOM   1899  HG  SER A 127      21.192  14.895  -0.381  1.00  0.69           H  
ATOM   1900  N   ALA A 128      23.564  13.493  -2.821  1.00  0.74           N  
ATOM   1901  CA  ALA A 128      24.882  13.820  -3.308  1.00  0.74           C  
ATOM   1902  C   ALA A 128      25.721  12.529  -3.279  1.00  0.74           C  
ATOM   1903  O   ALA A 128      25.454  11.664  -2.448  1.00  0.74           O  
ATOM   1904  CB  ALA A 128      25.487  14.918  -2.447  1.00  0.74           C  
ATOM   1905  H   ALA A 128      23.446  12.663  -2.267  1.00  0.74           H  
ATOM   1906  HA  ALA A 128      24.778  14.174  -4.324  1.00  0.74           H  
ATOM   1907 1HB  ALA A 128      26.478  15.177  -2.805  1.00  0.74           H  
ATOM   1908 2HB  ALA A 128      24.846  15.801  -2.489  1.00  0.74           H  
ATOM   1909 3HB  ALA A 128      25.553  14.573  -1.426  1.00  0.74           H  
ATOM   1910  N   PRO A 129      26.751  12.363  -4.125  1.00  0.82           N  
ATOM   1911  CA  PRO A 129      27.623  11.206  -4.139  1.00  0.82           C  
ATOM   1912  C   PRO A 129      28.232  10.964  -2.771  1.00  0.82           C  
ATOM   1913  O   PRO A 129      28.680  11.898  -2.107  1.00  0.82           O  
ATOM   1914  CB  PRO A 129      28.703  11.624  -5.147  1.00  0.82           C  
ATOM   1915  CG  PRO A 129      28.016  12.583  -6.052  1.00  0.82           C  
ATOM   1916  CD  PRO A 129      27.070  13.356  -5.143  1.00  0.82           C  
ATOM   1917  HA  PRO A 129      27.066  10.324  -4.491  1.00  0.82           H  
ATOM   1918 1HB  PRO A 129      29.560  12.065  -4.614  1.00  0.82           H  
ATOM   1919 2HB  PRO A 129      29.078  10.733  -5.674  1.00  0.82           H  
ATOM   1920 1HG  PRO A 129      28.754  13.229  -6.556  1.00  0.82           H  
ATOM   1921 2HG  PRO A 129      27.500  12.023  -6.835  1.00  0.82           H  
ATOM   1922 1HD  PRO A 129      27.563  14.233  -4.707  1.00  0.82           H  
ATOM   1923 2HD  PRO A 129      26.201  13.605  -5.717  1.00  0.82           H  
ATOM   1924  N   ALA A 130      28.287   9.705  -2.360  1.00  0.92           N  
ATOM   1925  CA  ALA A 130      28.885   9.383  -1.074  1.00  0.92           C  
ATOM   1926  C   ALA A 130      30.395   9.402  -1.192  1.00  0.92           C  
ATOM   1927  O   ALA A 130      30.949   9.005  -2.219  1.00  0.92           O  
ATOM   1928  CB  ALA A 130      28.429   8.028  -0.567  1.00  0.92           C  
ATOM   1929  H   ALA A 130      27.906   8.968  -2.937  1.00  0.92           H  
ATOM   1930  HA  ALA A 130      28.582  10.148  -0.368  1.00  0.92           H  
ATOM   1931 1HB  ALA A 130      28.880   7.826   0.406  1.00  0.92           H  
ATOM   1932 2HB  ALA A 130      27.348   8.025  -0.465  1.00  0.92           H  
ATOM   1933 3HB  ALA A 130      28.726   7.246  -1.270  1.00  0.92           H  
ATOM   1934  N   THR A 131      31.075   9.720  -0.103  1.00  1.02           N  
ATOM   1935  CA  THR A 131      32.537   9.748  -0.121  1.00  1.02           C  
ATOM   1936  C   THR A 131      33.101   8.335  -0.077  1.00  1.02           C  
ATOM   1937  O   THR A 131      34.272   8.105  -0.378  1.00  1.02           O  
ATOM   1938  CB  THR A 131      33.093  10.552   1.065  1.00  1.02           C  
ATOM   1939  OG1 THR A 131      32.746   9.913   2.294  1.00  1.02           O  
ATOM   1940  CG2 THR A 131      32.475  11.934   1.061  1.00  1.02           C  
ATOM   1941  H   THR A 131      30.550   9.985   0.727  1.00  1.02           H  
ATOM   1942  HA  THR A 131      32.864  10.220  -1.047  1.00  1.02           H  
ATOM   1943  HB  THR A 131      34.176  10.626   0.987  1.00  1.02           H  
ATOM   1944  HG1 THR A 131      33.144   9.024   2.325  1.00  1.02           H  
ATOM   1945 1HG2 THR A 131      32.856  12.510   1.904  1.00  1.02           H  
ATOM   1946 2HG2 THR A 131      32.722  12.443   0.131  1.00  1.02           H  
ATOM   1947 3HG2 THR A 131      31.396  11.838   1.147  1.00  1.02           H  
ATOM   1948  N   ASP A 132      32.235   7.396   0.280  1.00  1.08           N  
ATOM   1949  CA  ASP A 132      32.558   5.988   0.392  1.00  1.08           C  
ATOM   1950  C   ASP A 132      32.073   5.207  -0.831  1.00  1.08           C  
ATOM   1951  O   ASP A 132      32.115   3.976  -0.837  1.00  1.08           O  
ATOM   1952  CB  ASP A 132      31.882   5.435   1.639  1.00  1.08           C  
ATOM   1953  CG  ASP A 132      32.398   6.082   2.906  1.00  1.08           C  
ATOM   1954  OD1 ASP A 132      33.590   6.186   3.053  1.00  1.08           O  
ATOM   1955  OD2 ASP A 132      31.593   6.545   3.693  1.00  1.08           O  
ATOM   1956  H   ASP A 132      31.295   7.694   0.499  1.00  1.08           H  
ATOM   1957  HA  ASP A 132      33.640   5.877   0.472  1.00  1.08           H  
ATOM   1958 1HB  ASP A 132      30.800   5.595   1.567  1.00  1.08           H  
ATOM   1959 2HB  ASP A 132      32.043   4.356   1.697  1.00  1.08           H  
ATOM   1960  N   GLU A 133      31.582   5.926  -1.852  1.00  1.10           N  
ATOM   1961  CA  GLU A 133      31.057   5.375  -3.111  1.00  1.10           C  
ATOM   1962  C   GLU A 133      29.773   4.536  -2.978  1.00  1.10           C  
ATOM   1963  O   GLU A 133      28.754   4.878  -3.575  1.00  1.10           O  
ATOM   1964  CB  GLU A 133      32.119   4.537  -3.843  1.00  1.10           C  
ATOM   1965  CG  GLU A 133      33.319   5.342  -4.364  1.00  1.10           C  
ATOM   1966  CD  GLU A 133      34.343   4.505  -5.121  1.00  1.10           C  
ATOM   1967  OE1 GLU A 133      34.190   3.308  -5.182  1.00  1.10           O  
ATOM   1968  OE2 GLU A 133      35.272   5.077  -5.646  1.00  1.10           O  
ATOM   1969  H   GLU A 133      31.571   6.944  -1.787  1.00  1.10           H  
ATOM   1970  HA  GLU A 133      30.816   6.223  -3.754  1.00  1.10           H  
ATOM   1971 1HB  GLU A 133      32.493   3.741  -3.214  1.00  1.10           H  
ATOM   1972 2HB  GLU A 133      31.651   4.062  -4.706  1.00  1.10           H  
ATOM   1973 1HG  GLU A 133      32.957   6.127  -5.016  1.00  1.10           H  
ATOM   1974 2HG  GLU A 133      33.808   5.819  -3.515  1.00  1.10           H  
ATOM   1975  N   ASP A 134      29.805   3.468  -2.165  1.00  1.05           N  
ATOM   1976  CA  ASP A 134      28.648   2.574  -2.016  1.00  1.05           C  
ATOM   1977  C   ASP A 134      28.123   2.326  -3.435  1.00  1.05           C  
ATOM   1978  O   ASP A 134      28.900   1.990  -4.333  1.00  1.05           O  
ATOM   1979  CB  ASP A 134      27.562   3.217  -1.123  1.00  1.05           C  
ATOM   1980  CG  ASP A 134      28.013   3.514   0.327  1.00  1.05           C  
ATOM   1981  OD1 ASP A 134      28.740   2.730   0.902  1.00  1.05           O  
ATOM   1982  OD2 ASP A 134      27.593   4.526   0.842  1.00  1.05           O  
ATOM   1983  H   ASP A 134      30.674   3.279  -1.676  1.00  1.05           H  
ATOM   1984  HA  ASP A 134      28.968   1.627  -1.582  1.00  1.05           H  
ATOM   1985 1HB  ASP A 134      27.224   4.153  -1.576  1.00  1.05           H  
ATOM   1986 2HB  ASP A 134      26.700   2.559  -1.064  1.00  1.05           H  
ATOM   1987  N   ILE A 135      26.828   2.515  -3.646  1.00  0.97           N  
ATOM   1988  CA  ILE A 135      26.301   2.545  -5.000  1.00  0.97           C  
ATOM   1989  C   ILE A 135      25.924   3.978  -5.326  1.00  0.97           C  
ATOM   1990  O   ILE A 135      25.239   4.631  -4.531  1.00  0.97           O  
ATOM   1991  CB  ILE A 135      25.057   1.642  -5.224  1.00  0.97           C  
ATOM   1992  CG1 ILE A 135      25.396   0.174  -5.022  1.00  0.97           C  
ATOM   1993  CG2 ILE A 135      24.420   1.899  -6.619  1.00  0.97           C  
ATOM   1994  CD1 ILE A 135      24.168  -0.740  -5.096  1.00  0.97           C  
ATOM   1995  H   ILE A 135      26.216   2.715  -2.874  1.00  0.97           H  
ATOM   1996  HA  ILE A 135      27.079   2.231  -5.695  1.00  0.97           H  
ATOM   1997  HB  ILE A 135      24.320   1.882  -4.461  1.00  0.97           H  
ATOM   1998 1HG1 ILE A 135      26.115  -0.139  -5.780  1.00  0.97           H  
ATOM   1999 2HG1 ILE A 135      25.854   0.051  -4.037  1.00  0.97           H  
ATOM   2000 1HG2 ILE A 135      23.532   1.281  -6.735  1.00  0.97           H  
ATOM   2001 2HG2 ILE A 135      24.135   2.948  -6.708  1.00  0.97           H  
ATOM   2002 3HG2 ILE A 135      25.137   1.653  -7.402  1.00  0.97           H  
ATOM   2003 1HD1 ILE A 135      24.484  -1.768  -4.933  1.00  0.97           H  
ATOM   2004 2HD1 ILE A 135      23.446  -0.461  -4.346  1.00  0.97           H  
ATOM   2005 3HD1 ILE A 135      23.711  -0.653  -6.082  1.00  0.97           H  
ATOM   2006  N   THR A 136      26.412   4.475  -6.456  1.00  0.86           N  
ATOM   2007  CA  THR A 136      26.043   5.800  -6.929  1.00  0.86           C  
ATOM   2008  C   THR A 136      25.237   5.589  -8.178  1.00  0.86           C  
ATOM   2009  O   THR A 136      25.698   4.905  -9.097  1.00  0.86           O  
ATOM   2010  CB  THR A 136      27.242   6.714  -7.181  1.00  0.86           C  
ATOM   2011  OG1 THR A 136      27.940   6.904  -5.956  1.00  0.86           O  
ATOM   2012  CG2 THR A 136      26.774   8.053  -7.687  1.00  0.86           C  
ATOM   2013  H   THR A 136      27.015   3.897  -7.022  1.00  0.86           H  
ATOM   2014  HA  THR A 136      25.412   6.278  -6.196  1.00  0.86           H  
ATOM   2015  HB  THR A 136      27.905   6.259  -7.912  1.00  0.86           H  
ATOM   2016  HG1 THR A 136      27.301   7.192  -5.270  1.00  0.86           H  
ATOM   2017 1HG2 THR A 136      27.628   8.706  -7.856  1.00  0.86           H  
ATOM   2018 2HG2 THR A 136      26.240   7.904  -8.616  1.00  0.86           H  
ATOM   2019 3HG2 THR A 136      26.109   8.502  -6.943  1.00  0.86           H  
ATOM   2020  N   ILE A 137      24.046   6.158  -8.210  1.00  0.78           N  
ATOM   2021  CA  ILE A 137      23.159   5.874  -9.312  1.00  0.78           C  
ATOM   2022  C   ILE A 137      22.605   7.084 -10.039  1.00  0.78           C  
ATOM   2023  O   ILE A 137      22.263   8.119  -9.456  1.00  0.78           O  
ATOM   2024  CB  ILE A 137      21.998   4.991  -8.783  1.00  0.78           C  
ATOM   2025  CG1 ILE A 137      21.072   4.508  -9.887  1.00  0.78           C  
ATOM   2026  CG2 ILE A 137      21.194   5.775  -7.789  1.00  0.78           C  
ATOM   2027  CD1 ILE A 137      20.155   3.390  -9.422  1.00  0.78           C  
ATOM   2028  H   ILE A 137      23.744   6.714  -7.408  1.00  0.78           H  
ATOM   2029  HA  ILE A 137      23.706   5.292 -10.040  1.00  0.78           H  
ATOM   2030  HB  ILE A 137      22.412   4.110  -8.296  1.00  0.78           H  
ATOM   2031 1HG1 ILE A 137      20.458   5.339 -10.228  1.00  0.78           H  
ATOM   2032 2HG1 ILE A 137      21.657   4.139 -10.730  1.00  0.78           H  
ATOM   2033 1HG2 ILE A 137      20.401   5.153  -7.402  1.00  0.78           H  
ATOM   2034 2HG2 ILE A 137      21.828   6.083  -6.980  1.00  0.78           H  
ATOM   2035 3HG2 ILE A 137      20.766   6.651  -8.275  1.00  0.78           H  
ATOM   2036 1HD1 ILE A 137      19.508   3.090 -10.245  1.00  0.78           H  
ATOM   2037 2HD1 ILE A 137      20.755   2.541  -9.099  1.00  0.78           H  
ATOM   2038 3HD1 ILE A 137      19.546   3.736  -8.596  1.00  0.78           H  
ATOM   2039  N   VAL A 138      22.557   6.916 -11.349  1.00  0.72           N  
ATOM   2040  CA  VAL A 138      21.976   7.838 -12.300  1.00  0.72           C  
ATOM   2041  C   VAL A 138      20.902   7.091 -13.045  1.00  0.72           C  
ATOM   2042  O   VAL A 138      21.174   6.102 -13.748  1.00  0.72           O  
ATOM   2043  CB  VAL A 138      22.992   8.334 -13.311  1.00  0.72           C  
ATOM   2044  CG1 VAL A 138      22.317   9.247 -14.306  1.00  0.72           C  
ATOM   2045  CG2 VAL A 138      24.055   9.047 -12.647  1.00  0.72           C  
ATOM   2046  H   VAL A 138      22.920   6.040 -11.707  1.00  0.72           H  
ATOM   2047  HA  VAL A 138      21.536   8.685 -11.769  1.00  0.72           H  
ATOM   2048  HB  VAL A 138      23.408   7.489 -13.831  1.00  0.72           H  
ATOM   2049 1HG1 VAL A 138      23.035   9.588 -15.026  1.00  0.72           H  
ATOM   2050 2HG1 VAL A 138      21.521   8.706 -14.821  1.00  0.72           H  
ATOM   2051 3HG1 VAL A 138      21.890  10.095 -13.785  1.00  0.72           H  
ATOM   2052 1HG2 VAL A 138      24.781   9.390 -13.375  1.00  0.72           H  
ATOM   2053 2HG2 VAL A 138      23.637   9.874 -12.155  1.00  0.72           H  
ATOM   2054 3HG2 VAL A 138      24.523   8.388 -11.935  1.00  0.72           H  
ATOM   2055  N   LEU A 139      19.684   7.540 -12.887  1.00  0.70           N  
ATOM   2056  CA  LEU A 139      18.596   6.774 -13.427  1.00  0.70           C  
ATOM   2057  C   LEU A 139      18.643   6.825 -14.945  1.00  0.70           C  
ATOM   2058  O   LEU A 139      19.020   7.839 -15.539  1.00  0.70           O  
ATOM   2059  CB  LEU A 139      17.313   7.297 -12.829  1.00  0.70           C  
ATOM   2060  CG  LEU A 139      17.271   7.178 -11.265  1.00  0.70           C  
ATOM   2061  CD1 LEU A 139      16.065   7.783 -10.793  1.00  0.70           C  
ATOM   2062  CD2 LEU A 139      17.335   5.728 -10.821  1.00  0.70           C  
ATOM   2063  H   LEU A 139      19.512   8.372 -12.342  1.00  0.70           H  
ATOM   2064  HA  LEU A 139      18.716   5.741 -13.119  1.00  0.70           H  
ATOM   2065 1HB  LEU A 139      17.186   8.323 -13.112  1.00  0.70           H  
ATOM   2066 2HB  LEU A 139      16.481   6.717 -13.234  1.00  0.70           H  
ATOM   2067  HG  LEU A 139      18.117   7.718 -10.838  1.00  0.70           H  
ATOM   2068 1HD1 LEU A 139      16.026   7.723  -9.716  1.00  0.70           H  
ATOM   2069 2HD1 LEU A 139      16.018   8.817 -11.092  1.00  0.70           H  
ATOM   2070 3HD1 LEU A 139      15.246   7.238 -11.225  1.00  0.70           H  
ATOM   2071 1HD2 LEU A 139      17.301   5.677  -9.739  1.00  0.70           H  
ATOM   2072 2HD2 LEU A 139      16.492   5.175 -11.237  1.00  0.70           H  
ATOM   2073 3HD2 LEU A 139      18.259   5.287 -11.176  1.00  0.70           H  
ATOM   2074  N   GLY A 140      18.355   5.687 -15.566  1.00  0.72           N  
ATOM   2075  CA  GLY A 140      18.372   5.531 -17.015  1.00  0.72           C  
ATOM   2076  C   GLY A 140      19.773   5.193 -17.554  1.00  0.72           C  
ATOM   2077  O   GLY A 140      19.920   4.835 -18.722  1.00  0.72           O  
ATOM   2078  H   GLY A 140      18.049   4.881 -15.005  1.00  0.72           H  
ATOM   2079 1HA  GLY A 140      17.676   4.738 -17.291  1.00  0.72           H  
ATOM   2080 2HA  GLY A 140      18.012   6.438 -17.484  1.00  0.72           H  
ATOM   2081  N   VAL A 141      20.798   5.267 -16.694  1.00  0.76           N  
ATOM   2082  CA  VAL A 141      22.178   5.001 -17.102  1.00  0.76           C  
ATOM   2083  C   VAL A 141      22.723   3.731 -16.442  1.00  0.76           C  
ATOM   2084  O   VAL A 141      23.178   2.818 -17.133  1.00  0.76           O  
ATOM   2085  CB  VAL A 141      23.079   6.213 -16.751  1.00  0.76           C  
ATOM   2086  CG1 VAL A 141      24.542   5.950 -17.103  1.00  0.76           C  
ATOM   2087  CG2 VAL A 141      22.578   7.454 -17.493  1.00  0.76           C  
ATOM   2088  H   VAL A 141      20.631   5.552 -15.728  1.00  0.76           H  
ATOM   2089  HA  VAL A 141      22.199   4.865 -18.183  1.00  0.76           H  
ATOM   2090  HB  VAL A 141      23.027   6.378 -15.691  1.00  0.76           H  
ATOM   2091 1HG1 VAL A 141      25.144   6.815 -16.826  1.00  0.76           H  
ATOM   2092 2HG1 VAL A 141      24.899   5.074 -16.559  1.00  0.76           H  
ATOM   2093 3HG1 VAL A 141      24.630   5.777 -18.166  1.00  0.76           H  
ATOM   2094 1HG2 VAL A 141      23.199   8.306 -17.229  1.00  0.76           H  
ATOM   2095 2HG2 VAL A 141      22.636   7.277 -18.564  1.00  0.76           H  
ATOM   2096 3HG2 VAL A 141      21.541   7.659 -17.212  1.00  0.76           H  
ATOM   2097  N   ASN A 142      22.673   3.663 -15.104  1.00  0.81           N  
ATOM   2098  CA  ASN A 142      23.220   2.492 -14.396  1.00  0.81           C  
ATOM   2099  C   ASN A 142      22.211   1.787 -13.472  1.00  0.81           C  
ATOM   2100  O   ASN A 142      22.590   1.151 -12.489  1.00  0.81           O  
ATOM   2101  CB  ASN A 142      24.511   2.824 -13.655  1.00  0.81           C  
ATOM   2102  CG  ASN A 142      24.388   3.802 -12.576  1.00  0.81           C  
ATOM   2103  OD1 ASN A 142      23.453   4.593 -12.570  1.00  0.81           O  
ATOM   2104  ND2 ASN A 142      25.319   3.752 -11.649  1.00  0.81           N  
ATOM   2105  H   ASN A 142      22.261   4.440 -14.581  1.00  0.81           H  
ATOM   2106  HA  ASN A 142      23.492   1.751 -15.148  1.00  0.81           H  
ATOM   2107 1HB  ASN A 142      24.906   1.909 -13.232  1.00  0.81           H  
ATOM   2108 2HB  ASN A 142      25.252   3.193 -14.370  1.00  0.81           H  
ATOM   2109 1HD2 ASN A 142      25.316   4.367 -10.842  1.00  0.81           H  
ATOM   2110 2HD2 ASN A 142      26.054   3.081 -11.725  1.00  0.81           H  
ATOM   2111  N   ASP A 143      20.929   1.845 -13.818  1.00  0.89           N  
ATOM   2112  CA  ASP A 143      19.858   1.215 -13.024  1.00  0.89           C  
ATOM   2113  C   ASP A 143      20.045  -0.285 -12.865  1.00  0.89           C  
ATOM   2114  O   ASP A 143      19.713  -0.865 -11.834  1.00  0.89           O  
ATOM   2115  CB  ASP A 143      18.517   1.464 -13.694  1.00  0.89           C  
ATOM   2116  CG  ASP A 143      18.104   2.845 -13.554  1.00  0.89           C  
ATOM   2117  OD1 ASP A 143      18.599   3.479 -12.687  1.00  0.89           O  
ATOM   2118  OD2 ASP A 143      17.365   3.329 -14.373  1.00  0.89           O  
ATOM   2119  H   ASP A 143      20.687   2.359 -14.653  1.00  0.89           H  
ATOM   2120  HA  ASP A 143      19.856   1.666 -12.035  1.00  0.89           H  
ATOM   2121 1HB  ASP A 143      18.579   1.207 -14.752  1.00  0.89           H  
ATOM   2122 2HB  ASP A 143      17.760   0.820 -13.245  1.00  0.89           H  
ATOM   2123  N   ASP A 144      20.616  -0.914 -13.877  1.00  0.97           N  
ATOM   2124  CA  ASP A 144      20.849  -2.345 -13.871  1.00  0.97           C  
ATOM   2125  C   ASP A 144      21.838  -2.784 -12.787  1.00  0.97           C  
ATOM   2126  O   ASP A 144      21.913  -3.966 -12.459  1.00  0.97           O  
ATOM   2127  CB  ASP A 144      21.297  -2.804 -15.253  1.00  0.97           C  
ATOM   2128  CG  ASP A 144      20.136  -2.769 -16.252  1.00  0.97           C  
ATOM   2129  OD1 ASP A 144      19.013  -2.635 -15.808  1.00  0.97           O  
ATOM   2130  OD2 ASP A 144      20.370  -2.844 -17.433  1.00  0.97           O  
ATOM   2131  H   ASP A 144      20.884  -0.374 -14.685  1.00  0.97           H  
ATOM   2132  HA  ASP A 144      19.900  -2.829 -13.656  1.00  0.97           H  
ATOM   2133 1HB  ASP A 144      22.102  -2.163 -15.613  1.00  0.97           H  
ATOM   2134 2HB  ASP A 144      21.684  -3.824 -15.193  1.00  0.97           H  
ATOM   2135  N   LYS A 145      22.627  -1.843 -12.254  1.00  1.06           N  
ATOM   2136  CA  LYS A 145      23.586  -2.165 -11.210  1.00  1.06           C  
ATOM   2137  C   LYS A 145      22.964  -2.018  -9.824  1.00  1.06           C  
ATOM   2138  O   LYS A 145      23.614  -2.291  -8.812  1.00  1.06           O  
ATOM   2139  CB  LYS A 145      24.810  -1.271 -11.314  1.00  1.06           C  
ATOM   2140  CG  LYS A 145      25.593  -1.471 -12.593  1.00  1.06           C  
ATOM   2141  CD  LYS A 145      26.825  -0.601 -12.635  1.00  1.06           C  
ATOM   2142  CE  LYS A 145      27.572  -0.788 -13.935  1.00  1.06           C  
ATOM   2143  NZ  LYS A 145      28.757   0.071 -14.006  1.00  1.06           N  
ATOM   2144  H   LYS A 145      22.537  -0.868 -12.533  1.00  1.06           H  
ATOM   2145  HA  LYS A 145      23.896  -3.202 -11.331  1.00  1.06           H  
ATOM   2146 1HB  LYS A 145      24.497  -0.225 -11.267  1.00  1.06           H  
ATOM   2147 2HB  LYS A 145      25.472  -1.457 -10.471  1.00  1.06           H  
ATOM   2148 1HG  LYS A 145      25.887  -2.517 -12.680  1.00  1.06           H  
ATOM   2149 2HG  LYS A 145      24.954  -1.219 -13.440  1.00  1.06           H  
ATOM   2150 1HD  LYS A 145      26.549   0.443 -12.526  1.00  1.06           H  
ATOM   2151 2HD  LYS A 145      27.483  -0.868 -11.810  1.00  1.06           H  
ATOM   2152 1HE  LYS A 145      27.883  -1.828 -14.022  1.00  1.06           H  
ATOM   2153 2HE  LYS A 145      26.910  -0.545 -14.766  1.00  1.06           H  
ATOM   2154 1HZ  LYS A 145      29.228  -0.084 -14.886  1.00  1.06           H  
ATOM   2155 2HZ  LYS A 145      28.476   1.052 -13.935  1.00  1.06           H  
ATOM   2156 3HZ  LYS A 145      29.379  -0.156 -13.242  1.00  1.06           H  
ATOM   2157  N   TYR A 146      21.719  -1.545  -9.766  1.00  1.12           N  
ATOM   2158  CA  TYR A 146      21.051  -1.367  -8.493  1.00  1.12           C  
ATOM   2159  C   TYR A 146      20.936  -2.701  -7.777  1.00  1.12           C  
ATOM   2160  O   TYR A 146      20.560  -3.714  -8.368  1.00  1.12           O  
ATOM   2161  CB  TYR A 146      19.670  -0.738  -8.664  1.00  1.12           C  
ATOM   2162  CG  TYR A 146      18.955  -0.603  -7.376  1.00  1.12           C  
ATOM   2163  CD1 TYR A 146      19.288   0.398  -6.497  1.00  1.12           C  
ATOM   2164  CD2 TYR A 146      17.972  -1.514  -7.062  1.00  1.12           C  
ATOM   2165  CE1 TYR A 146      18.637   0.477  -5.288  1.00  1.12           C  
ATOM   2166  CE2 TYR A 146      17.329  -1.433  -5.870  1.00  1.12           C  
ATOM   2167  CZ  TYR A 146      17.659  -0.452  -4.983  1.00  1.12           C  
ATOM   2168  OH  TYR A 146      17.023  -0.404  -3.787  1.00  1.12           O  
ATOM   2169  H   TYR A 146      21.198  -1.332 -10.616  1.00  1.12           H  
ATOM   2170  HA  TYR A 146      21.658  -0.708  -7.871  1.00  1.12           H  
ATOM   2171 1HB  TYR A 146      19.760   0.246  -9.123  1.00  1.12           H  
ATOM   2172 2HB  TYR A 146      19.067  -1.357  -9.327  1.00  1.12           H  
ATOM   2173  HD1 TYR A 146      20.067   1.108  -6.759  1.00  1.12           H  
ATOM   2174  HD2 TYR A 146      17.719  -2.305  -7.766  1.00  1.12           H  
ATOM   2175  HE1 TYR A 146      18.893   1.253  -4.575  1.00  1.12           H  
ATOM   2176  HE2 TYR A 146      16.562  -2.158  -5.621  1.00  1.12           H  
ATOM   2177  HH  TYR A 146      16.284  -1.020  -3.807  1.00  1.12           H  
ATOM   2178  N   ASP A 147      21.248  -2.697  -6.494  1.00  1.13           N  
ATOM   2179  CA  ASP A 147      21.182  -3.898  -5.685  1.00  1.13           C  
ATOM   2180  C   ASP A 147      20.354  -3.635  -4.445  1.00  1.13           C  
ATOM   2181  O   ASP A 147      20.743  -2.864  -3.572  1.00  1.13           O  
ATOM   2182  CB  ASP A 147      22.584  -4.389  -5.324  1.00  1.13           C  
ATOM   2183  CG  ASP A 147      22.617  -5.706  -4.543  1.00  1.13           C  
ATOM   2184  OD1 ASP A 147      21.709  -5.974  -3.761  1.00  1.13           O  
ATOM   2185  OD2 ASP A 147      23.557  -6.439  -4.723  1.00  1.13           O  
ATOM   2186  H   ASP A 147      21.549  -1.832  -6.072  1.00  1.13           H  
ATOM   2187  HA  ASP A 147      20.688  -4.680  -6.263  1.00  1.13           H  
ATOM   2188 1HB  ASP A 147      23.171  -4.506  -6.241  1.00  1.13           H  
ATOM   2189 2HB  ASP A 147      23.077  -3.635  -4.719  1.00  1.13           H  
ATOM   2190  N   GLY A 148      19.193  -4.277  -4.379  1.00  1.09           N  
ATOM   2191  CA  GLY A 148      18.227  -4.087  -3.302  1.00  1.09           C  
ATOM   2192  C   GLY A 148      18.747  -4.410  -1.892  1.00  1.09           C  
ATOM   2193  O   GLY A 148      18.110  -4.025  -0.901  1.00  1.09           O  
ATOM   2194  H   GLY A 148      18.965  -4.915  -5.129  1.00  1.09           H  
ATOM   2195 1HA  GLY A 148      17.886  -3.054  -3.323  1.00  1.09           H  
ATOM   2196 2HA  GLY A 148      17.351  -4.702  -3.508  1.00  1.09           H  
ATOM   2197  N   SER A 149      19.879  -5.122  -1.776  1.00  1.02           N  
ATOM   2198  CA  SER A 149      20.431  -5.422  -0.455  1.00  1.02           C  
ATOM   2199  C   SER A 149      21.267  -4.252   0.094  1.00  1.02           C  
ATOM   2200  O   SER A 149      21.689  -4.271   1.250  1.00  1.02           O  
ATOM   2201  CB  SER A 149      21.261  -6.694  -0.476  1.00  1.02           C  
ATOM   2202  OG  SER A 149      22.447  -6.542  -1.198  1.00  1.02           O  
ATOM   2203  H   SER A 149      20.398  -5.427  -2.610  1.00  1.02           H  
ATOM   2204  HA  SER A 149      19.600  -5.585   0.230  1.00  1.02           H  
ATOM   2205 1HB  SER A 149      21.494  -6.985   0.546  1.00  1.02           H  
ATOM   2206 2HB  SER A 149      20.674  -7.496  -0.917  1.00  1.02           H  
ATOM   2207  HG  SER A 149      22.181  -6.416  -2.139  1.00  1.02           H  
ATOM   2208  N   GLN A 150      21.527  -3.240  -0.740  1.00  0.92           N  
ATOM   2209  CA  GLN A 150      22.326  -2.085  -0.333  1.00  0.92           C  
ATOM   2210  C   GLN A 150      21.497  -1.190   0.587  1.00  0.92           C  
ATOM   2211  O   GLN A 150      20.419  -0.739   0.199  1.00  0.92           O  
ATOM   2212  CB  GLN A 150      22.755  -1.314  -1.591  1.00  0.92           C  
ATOM   2213  CG  GLN A 150      23.631  -0.098  -1.390  1.00  0.92           C  
ATOM   2214  CD  GLN A 150      25.036  -0.435  -0.898  1.00  0.92           C  
ATOM   2215  OE1 GLN A 150      25.713  -1.334  -1.414  1.00  0.92           O  
ATOM   2216  NE2 GLN A 150      25.503   0.337   0.071  1.00  0.92           N  
ATOM   2217  H   GLN A 150      21.163  -3.264  -1.693  1.00  0.92           H  
ATOM   2218  HA  GLN A 150      23.204  -2.432   0.210  1.00  0.92           H  
ATOM   2219 1HB  GLN A 150      23.281  -1.998  -2.258  1.00  0.92           H  
ATOM   2220 2HB  GLN A 150      21.861  -0.984  -2.124  1.00  0.92           H  
ATOM   2221 1HG  GLN A 150      23.703   0.486  -2.297  1.00  0.92           H  
ATOM   2222 2HG  GLN A 150      23.150   0.492  -0.624  1.00  0.92           H  
ATOM   2223 1HE2 GLN A 150      26.428   0.202   0.435  1.00  0.92           H  
ATOM   2224 2HE2 GLN A 150      24.938   1.120   0.386  1.00  0.92           H  
ATOM   2225  N   ASN A 151      21.998  -0.887   1.791  1.00  0.83           N  
ATOM   2226  CA  ASN A 151      21.199  -0.062   2.704  1.00  0.83           C  
ATOM   2227  C   ASN A 151      21.346   1.431   2.443  1.00  0.83           C  
ATOM   2228  O   ASN A 151      20.397   2.196   2.628  1.00  0.83           O  
ATOM   2229  CB  ASN A 151      21.496  -0.354   4.149  1.00  0.83           C  
ATOM   2230  CG  ASN A 151      21.017  -1.707   4.611  1.00  0.83           C  
ATOM   2231  OD1 ASN A 151      21.822  -2.646   4.653  1.00  0.83           O  
ATOM   2232  ND2 ASN A 151      19.752  -1.840   4.977  1.00  0.83           N  
ATOM   2233  H   ASN A 151      22.888  -1.268   2.080  1.00  0.83           H  
ATOM   2234  HA  ASN A 151      20.173  -0.320   2.550  1.00  0.83           H  
ATOM   2235 1HB  ASN A 151      22.562  -0.249   4.349  1.00  0.83           H  
ATOM   2236 2HB  ASN A 151      20.972   0.379   4.734  1.00  0.83           H  
ATOM   2237 1HD2 ASN A 151      19.424  -2.731   5.291  1.00  0.83           H  
ATOM   2238 2HD2 ASN A 151      19.096  -1.056   4.957  1.00  0.83           H  
ATOM   2239  N   ILE A 152      22.537   1.835   2.025  1.00  0.76           N  
ATOM   2240  CA  ILE A 152      22.819   3.237   1.750  1.00  0.76           C  
ATOM   2241  C   ILE A 152      23.145   3.395   0.278  1.00  0.76           C  
ATOM   2242  O   ILE A 152      24.050   2.727  -0.229  1.00  0.76           O  
ATOM   2243  CB  ILE A 152      24.007   3.751   2.586  1.00  0.76           C  
ATOM   2244  CG1 ILE A 152      23.700   3.600   4.080  1.00  0.76           C  
ATOM   2245  CG2 ILE A 152      24.274   5.222   2.257  1.00  0.76           C  
ATOM   2246  CD1 ILE A 152      24.878   3.858   4.985  1.00  0.76           C  
ATOM   2247  H   ILE A 152      23.259   1.146   1.897  1.00  0.76           H  
ATOM   2248  HA  ILE A 152      21.938   3.836   1.976  1.00  0.76           H  
ATOM   2249  HB  ILE A 152      24.902   3.166   2.361  1.00  0.76           H  
ATOM   2250 1HG1 ILE A 152      22.901   4.287   4.350  1.00  0.76           H  
ATOM   2251 2HG1 ILE A 152      23.366   2.591   4.254  1.00  0.76           H  
ATOM   2252 1HG2 ILE A 152      25.117   5.579   2.847  1.00  0.76           H  
ATOM   2253 2HG2 ILE A 152      24.513   5.321   1.198  1.00  0.76           H  
ATOM   2254 3HG2 ILE A 152      23.385   5.817   2.486  1.00  0.76           H  
ATOM   2255 1HD1 ILE A 152      24.580   3.723   6.021  1.00  0.76           H  
ATOM   2256 2HD1 ILE A 152      25.681   3.161   4.748  1.00  0.76           H  
ATOM   2257 3HD1 ILE A 152      25.235   4.867   4.846  1.00  0.76           H  
ATOM   2258  N   ILE A 153      22.419   4.269  -0.404  1.00  0.71           N  
ATOM   2259  CA  ILE A 153      22.636   4.503  -1.827  1.00  0.71           C  
ATOM   2260  C   ILE A 153      22.706   5.988  -2.085  1.00  0.71           C  
ATOM   2261  O   ILE A 153      21.982   6.766  -1.466  1.00  0.71           O  
ATOM   2262  CB  ILE A 153      21.514   3.875  -2.697  1.00  0.71           C  
ATOM   2263  CG1 ILE A 153      21.867   4.010  -4.193  1.00  0.71           C  
ATOM   2264  CG2 ILE A 153      20.203   4.563  -2.430  1.00  0.71           C  
ATOM   2265  CD1 ILE A 153      21.063   3.137  -5.082  1.00  0.71           C  
ATOM   2266  H   ILE A 153      21.679   4.775   0.085  1.00  0.71           H  
ATOM   2267  HA  ILE A 153      23.590   4.064  -2.122  1.00  0.71           H  
ATOM   2268  HB  ILE A 153      21.426   2.813  -2.465  1.00  0.71           H  
ATOM   2269 1HG1 ILE A 153      21.710   5.042  -4.505  1.00  0.71           H  
ATOM   2270 2HG1 ILE A 153      22.908   3.768  -4.330  1.00  0.71           H  
ATOM   2271 1HG2 ILE A 153      19.422   4.116  -3.044  1.00  0.71           H  
ATOM   2272 2HG2 ILE A 153      19.943   4.457  -1.373  1.00  0.71           H  
ATOM   2273 3HG2 ILE A 153      20.303   5.619  -2.679  1.00  0.71           H  
ATOM   2274 1HD1 ILE A 153      21.369   3.286  -6.112  1.00  0.71           H  
ATOM   2275 2HD1 ILE A 153      21.230   2.098  -4.799  1.00  0.71           H  
ATOM   2276 3HD1 ILE A 153      20.018   3.384  -4.972  1.00  0.71           H  
ATOM   2277  N   SER A 154      23.593   6.393  -2.969  1.00  0.69           N  
ATOM   2278  CA  SER A 154      23.643   7.793  -3.297  1.00  0.69           C  
ATOM   2279  C   SER A 154      23.111   8.028  -4.680  1.00  0.69           C  
ATOM   2280  O   SER A 154      23.378   7.258  -5.599  1.00  0.69           O  
ATOM   2281  CB  SER A 154      25.075   8.277  -3.199  1.00  0.69           C  
ATOM   2282  OG  SER A 154      25.927   7.548  -4.063  1.00  0.69           O  
ATOM   2283  H   SER A 154      24.199   5.727  -3.451  1.00  0.69           H  
ATOM   2284  HA  SER A 154      23.024   8.355  -2.600  1.00  0.69           H  
ATOM   2285 1HB  SER A 154      25.107   9.334  -3.453  1.00  0.69           H  
ATOM   2286 2HB  SER A 154      25.419   8.176  -2.172  1.00  0.69           H  
ATOM   2287  HG  SER A 154      25.683   6.602  -3.940  1.00  0.69           H  
ATOM   2288  N   ASN A 155      22.414   9.122  -4.833  1.00  0.69           N  
ATOM   2289  CA  ASN A 155      21.992   9.569  -6.131  1.00  0.69           C  
ATOM   2290  C   ASN A 155      23.175  10.386  -6.595  1.00  0.69           C  
ATOM   2291  O   ASN A 155      23.779  11.097  -5.793  1.00  0.69           O  
ATOM   2292  CB  ASN A 155      20.681  10.336  -6.061  1.00  0.69           C  
ATOM   2293  CG  ASN A 155      20.064  10.635  -7.420  1.00  0.69           C  
ATOM   2294  OD1 ASN A 155      20.461  11.590  -8.079  1.00  0.69           O  
ATOM   2295  ND2 ASN A 155      19.105   9.844  -7.838  1.00  0.69           N  
ATOM   2296  H   ASN A 155      22.200   9.697  -4.021  1.00  0.69           H  
ATOM   2297  HA  ASN A 155      21.880   8.723  -6.809  1.00  0.69           H  
ATOM   2298 1HB  ASN A 155      19.969   9.766  -5.471  1.00  0.69           H  
ATOM   2299 2HB  ASN A 155      20.847  11.272  -5.534  1.00  0.69           H  
ATOM   2300 1HD2 ASN A 155      18.691  10.014  -8.728  1.00  0.69           H  
ATOM   2301 2HD2 ASN A 155      18.802   9.078  -7.274  1.00  0.69           H  
ATOM   2302  N   ALA A 156      23.572  10.231  -7.830  1.00  0.69           N  
ATOM   2303  CA  ALA A 156      24.706  10.992  -8.317  1.00  0.69           C  
ATOM   2304  C   ALA A 156      24.397  12.481  -8.225  1.00  0.69           C  
ATOM   2305  O   ALA A 156      23.240  12.854  -8.074  1.00  0.69           O  
ATOM   2306  CB  ALA A 156      25.029  10.608  -9.713  1.00  0.69           C  
ATOM   2307  H   ALA A 156      23.066   9.594  -8.448  1.00  0.69           H  
ATOM   2308  HA  ALA A 156      25.559  10.776  -7.677  1.00  0.69           H  
ATOM   2309 1HB  ALA A 156      25.863  11.159  -9.992  1.00  0.69           H  
ATOM   2310 2HB  ALA A 156      25.244   9.555  -9.785  1.00  0.69           H  
ATOM   2311 3HB  ALA A 156      24.194  10.852 -10.323  1.00  0.69           H  
ATOM   2312  N   SER A 157      25.410  13.347  -8.251  1.00  0.69           N  
ATOM   2313  CA  SER A 157      25.115  14.776  -8.116  1.00  0.69           C  
ATOM   2314  C   SER A 157      24.275  15.220  -9.285  1.00  0.69           C  
ATOM   2315  O   SER A 157      24.256  14.547 -10.308  1.00  0.69           O  
ATOM   2316  CB  SER A 157      26.385  15.619  -8.087  1.00  0.69           C  
ATOM   2317  OG  SER A 157      27.060  15.659  -9.359  1.00  0.69           O  
ATOM   2318  H   SER A 157      26.359  13.025  -8.366  1.00  0.69           H  
ATOM   2319  HA  SER A 157      24.546  14.936  -7.196  1.00  0.69           H  
ATOM   2320 1HB  SER A 157      26.129  16.633  -7.786  1.00  0.69           H  
ATOM   2321 2HB  SER A 157      27.062  15.232  -7.341  1.00  0.69           H  
ATOM   2322  HG  SER A 157      27.835  16.230  -9.206  1.00  0.69           H  
ATOM   2323  N   CYS A 158      23.610  16.363  -9.164  1.00  0.68           N  
ATOM   2324  CA  CYS A 158      22.768  16.827 -10.259  1.00  0.68           C  
ATOM   2325  C   CYS A 158      23.541  16.987 -11.542  1.00  0.68           C  
ATOM   2326  O   CYS A 158      23.067  16.614 -12.616  1.00  0.68           O  
ATOM   2327  CB  CYS A 158      22.102  18.138  -9.936  1.00  0.68           C  
ATOM   2328  SG  CYS A 158      20.875  18.550 -11.136  1.00  0.68           S  
ATOM   2329  H   CYS A 158      23.659  16.892  -8.304  1.00  0.68           H  
ATOM   2330  HA  CYS A 158      22.004  16.081 -10.438  1.00  0.68           H  
ATOM   2331 1HB  CYS A 158      21.624  18.094  -8.959  1.00  0.68           H  
ATOM   2332 2HB  CYS A 158      22.837  18.942  -9.912  1.00  0.68           H  
ATOM   2333  HG  CYS A 158      20.248  19.441 -10.338  1.00  0.68           H  
ATOM   2334  N   THR A 159      24.730  17.551 -11.438  1.00  0.67           N  
ATOM   2335  CA  THR A 159      25.550  17.739 -12.609  1.00  0.67           C  
ATOM   2336  C   THR A 159      25.887  16.385 -13.214  1.00  0.67           C  
ATOM   2337  O   THR A 159      25.849  16.221 -14.437  1.00  0.67           O  
ATOM   2338  CB  THR A 159      26.801  18.523 -12.277  1.00  0.67           C  
ATOM   2339  OG1 THR A 159      26.405  19.800 -11.785  1.00  0.67           O  
ATOM   2340  CG2 THR A 159      27.616  18.676 -13.510  1.00  0.67           C  
ATOM   2341  H   THR A 159      25.064  17.840 -10.532  1.00  0.67           H  
ATOM   2342  HA  THR A 159      24.980  18.309 -13.346  1.00  0.67           H  
ATOM   2343  HB  THR A 159      27.376  18.003 -11.513  1.00  0.67           H  
ATOM   2344  HG1 THR A 159      25.808  20.211 -12.433  1.00  0.67           H  
ATOM   2345 1HG2 THR A 159      28.518  19.247 -13.293  1.00  0.67           H  
ATOM   2346 2HG2 THR A 159      27.880  17.693 -13.867  1.00  0.67           H  
ATOM   2347 3HG2 THR A 159      27.032  19.191 -14.272  1.00  0.67           H  
ATOM   2348  N   THR A 160      26.201  15.399 -12.364  1.00  0.66           N  
ATOM   2349  CA  THR A 160      26.495  14.069 -12.870  1.00  0.66           C  
ATOM   2350  C   THR A 160      25.255  13.517 -13.566  1.00  0.66           C  
ATOM   2351  O   THR A 160      25.351  12.969 -14.657  1.00  0.66           O  
ATOM   2352  CB  THR A 160      26.849  13.111 -11.747  1.00  0.66           C  
ATOM   2353  OG1 THR A 160      27.970  13.607 -11.033  1.00  0.66           O  
ATOM   2354  CG2 THR A 160      27.163  11.704 -12.308  1.00  0.66           C  
ATOM   2355  H   THR A 160      26.241  15.561 -11.354  1.00  0.66           H  
ATOM   2356  HA  THR A 160      27.315  14.125 -13.586  1.00  0.66           H  
ATOM   2357  HB  THR A 160      26.019  13.052 -11.078  1.00  0.66           H  
ATOM   2358  HG1 THR A 160      27.673  14.340 -10.461  1.00  0.66           H  
ATOM   2359 1HG2 THR A 160      27.423  11.021 -11.509  1.00  0.66           H  
ATOM   2360 2HG2 THR A 160      26.293  11.327 -12.840  1.00  0.66           H  
ATOM   2361 3HG2 THR A 160      27.968  11.761 -12.960  1.00  0.66           H  
ATOM   2362  N   ASN A 161      24.071  13.693 -12.959  1.00  0.65           N  
ATOM   2363  CA  ASN A 161      22.831  13.206 -13.559  1.00  0.65           C  
ATOM   2364  C   ASN A 161      22.580  13.844 -14.918  1.00  0.65           C  
ATOM   2365  O   ASN A 161      21.992  13.217 -15.796  1.00  0.65           O  
ATOM   2366  CB  ASN A 161      21.609  13.453 -12.682  1.00  0.65           C  
ATOM   2367  CG  ASN A 161      21.450  12.546 -11.506  1.00  0.65           C  
ATOM   2368  OD1 ASN A 161      22.064  11.499 -11.395  1.00  0.65           O  
ATOM   2369  ND2 ASN A 161      20.573  12.926 -10.632  1.00  0.65           N  
ATOM   2370  H   ASN A 161      24.043  14.157 -12.055  1.00  0.65           H  
ATOM   2371  HA  ASN A 161      22.936  12.137 -13.723  1.00  0.65           H  
ATOM   2372 1HB  ASN A 161      21.647  14.475 -12.315  1.00  0.65           H  
ATOM   2373 2HB  ASN A 161      20.715  13.374 -13.298  1.00  0.65           H  
ATOM   2374 1HD2 ASN A 161      20.407  12.364  -9.803  1.00  0.65           H  
ATOM   2375 2HD2 ASN A 161      20.075  13.779 -10.769  1.00  0.65           H  
ATOM   2376  N   CYS A 162      23.006  15.097 -15.092  1.00  0.64           N  
ATOM   2377  CA  CYS A 162      22.863  15.763 -16.373  1.00  0.64           C  
ATOM   2378  C   CYS A 162      23.857  15.243 -17.404  1.00  0.64           C  
ATOM   2379  O   CYS A 162      23.490  14.903 -18.527  1.00  0.64           O  
ATOM   2380  CB  CYS A 162      23.090  17.270 -16.265  1.00  0.64           C  
ATOM   2381  SG  CYS A 162      22.918  18.108 -17.864  1.00  0.64           S  
ATOM   2382  H   CYS A 162      23.419  15.598 -14.306  1.00  0.64           H  
ATOM   2383  HA  CYS A 162      21.852  15.590 -16.727  1.00  0.64           H  
ATOM   2384 1HB  CYS A 162      22.366  17.700 -15.568  1.00  0.64           H  
ATOM   2385 2HB  CYS A 162      24.085  17.474 -15.874  1.00  0.64           H  
ATOM   2386  HG  CYS A 162      23.212  19.319 -17.402  1.00  0.64           H  
ATOM   2387  N   LEU A 163      25.133  15.206 -17.043  1.00  0.64           N  
ATOM   2388  CA  LEU A 163      26.123  14.825 -18.028  1.00  0.64           C  
ATOM   2389  C   LEU A 163      26.220  13.333 -18.290  1.00  0.64           C  
ATOM   2390  O   LEU A 163      26.431  12.922 -19.429  1.00  0.64           O  
ATOM   2391  CB  LEU A 163      27.508  15.329 -17.691  1.00  0.64           C  
ATOM   2392  CG  LEU A 163      28.456  15.053 -18.848  1.00  0.64           C  
ATOM   2393  CD1 LEU A 163      27.861  15.750 -20.042  1.00  0.64           C  
ATOM   2394  CD2 LEU A 163      29.821  15.569 -18.597  1.00  0.64           C  
ATOM   2395  H   LEU A 163      25.408  15.472 -16.098  1.00  0.64           H  
ATOM   2396  HA  LEU A 163      25.834  15.298 -18.962  1.00  0.64           H  
ATOM   2397 1HB  LEU A 163      27.466  16.389 -17.490  1.00  0.64           H  
ATOM   2398 2HB  LEU A 163      27.840  14.824 -16.817  1.00  0.64           H  
ATOM   2399  HG  LEU A 163      28.500  13.980 -19.039  1.00  0.64           H  
ATOM   2400 1HD1 LEU A 163      28.433  15.594 -20.914  1.00  0.64           H  
ATOM   2401 2HD1 LEU A 163      26.883  15.358 -20.194  1.00  0.64           H  
ATOM   2402 3HD1 LEU A 163      27.795  16.812 -19.854  1.00  0.64           H  
ATOM   2403 1HD2 LEU A 163      30.431  15.367 -19.445  1.00  0.64           H  
ATOM   2404 2HD2 LEU A 163      29.773  16.631 -18.434  1.00  0.64           H  
ATOM   2405 3HD2 LEU A 163      30.245  15.101 -17.751  1.00  0.64           H  
ATOM   2406  N   ALA A 164      26.112  12.511 -17.251  1.00  0.64           N  
ATOM   2407  CA  ALA A 164      26.266  11.074 -17.398  1.00  0.64           C  
ATOM   2408  C   ALA A 164      25.432  10.486 -18.554  1.00  0.64           C  
ATOM   2409  O   ALA A 164      26.013   9.751 -19.343  1.00  0.64           O  
ATOM   2410  CB  ALA A 164      25.921  10.375 -16.095  1.00  0.64           C  
ATOM   2411  H   ALA A 164      25.921  12.884 -16.329  1.00  0.64           H  
ATOM   2412  HA  ALA A 164      27.312  10.882 -17.621  1.00  0.64           H  
ATOM   2413 1HB  ALA A 164      26.070   9.313 -16.182  1.00  0.64           H  
ATOM   2414 2HB  ALA A 164      26.563  10.762 -15.307  1.00  0.64           H  
ATOM   2415 3HB  ALA A 164      24.906  10.560 -15.825  1.00  0.64           H  
ATOM   2416  N   PRO A 165      24.117  10.769 -18.748  1.00  0.64           N  
ATOM   2417  CA  PRO A 165      23.348  10.262 -19.867  1.00  0.64           C  
ATOM   2418  C   PRO A 165      23.855  10.752 -21.214  1.00  0.64           C  
ATOM   2419  O   PRO A 165      23.624  10.106 -22.229  1.00  0.64           O  
ATOM   2420  CB  PRO A 165      21.933  10.775 -19.573  1.00  0.64           C  
ATOM   2421  CG  PRO A 165      22.110  11.907 -18.652  1.00  0.64           C  
ATOM   2422  CD  PRO A 165      23.290  11.533 -17.803  1.00  0.64           C  
ATOM   2423  HA  PRO A 165      23.365   9.167 -19.837  1.00  0.64           H  
ATOM   2424 1HB  PRO A 165      21.464  11.113 -20.499  1.00  0.64           H  
ATOM   2425 2HB  PRO A 165      21.313   9.971 -19.154  1.00  0.64           H  
ATOM   2426 1HG  PRO A 165      22.279  12.831 -19.223  1.00  0.64           H  
ATOM   2427 2HG  PRO A 165      21.204  12.074 -18.052  1.00  0.64           H  
ATOM   2428 1HD  PRO A 165      23.704  12.440 -17.469  1.00  0.64           H  
ATOM   2429 2HD  PRO A 165      22.953  10.910 -16.977  1.00  0.64           H  
ATOM   2430  N   LEU A 166      24.583  11.860 -21.261  1.00  0.64           N  
ATOM   2431  CA  LEU A 166      25.056  12.326 -22.550  1.00  0.64           C  
ATOM   2432  C   LEU A 166      26.352  11.626 -22.845  1.00  0.64           C  
ATOM   2433  O   LEU A 166      26.618  11.207 -23.974  1.00  0.64           O  
ATOM   2434  CB  LEU A 166      25.273  13.822 -22.511  1.00  0.64           C  
ATOM   2435  CG  LEU A 166      24.044  14.593 -22.254  1.00  0.64           C  
ATOM   2436  CD1 LEU A 166      24.380  15.957 -22.052  1.00  0.64           C  
ATOM   2437  CD2 LEU A 166      23.097  14.489 -23.426  1.00  0.64           C  
ATOM   2438  H   LEU A 166      24.837  12.381 -20.428  1.00  0.64           H  
ATOM   2439  HA  LEU A 166      24.317  12.072 -23.301  1.00  0.64           H  
ATOM   2440 1HB  LEU A 166      25.978  14.038 -21.732  1.00  0.64           H  
ATOM   2441 2HB  LEU A 166      25.693  14.148 -23.462  1.00  0.64           H  
ATOM   2442  HG  LEU A 166      23.561  14.220 -21.342  1.00  0.64           H  
ATOM   2443 1HD1 LEU A 166      23.462  16.428 -21.856  1.00  0.64           H  
ATOM   2444 2HD1 LEU A 166      25.034  16.063 -21.205  1.00  0.64           H  
ATOM   2445 3HD1 LEU A 166      24.854  16.370 -22.941  1.00  0.64           H  
ATOM   2446 1HD2 LEU A 166      22.218  15.080 -23.209  1.00  0.64           H  
ATOM   2447 2HD2 LEU A 166      23.578  14.885 -24.315  1.00  0.64           H  
ATOM   2448 3HD2 LEU A 166      22.814  13.449 -23.587  1.00  0.64           H  
ATOM   2449  N   ALA A 167      27.163  11.488 -21.798  1.00  0.65           N  
ATOM   2450  CA  ALA A 167      28.428  10.792 -21.893  1.00  0.65           C  
ATOM   2451  C   ALA A 167      28.143   9.337 -22.262  1.00  0.65           C  
ATOM   2452  O   ALA A 167      28.885   8.734 -23.037  1.00  0.65           O  
ATOM   2453  CB  ALA A 167      29.193  10.916 -20.594  1.00  0.65           C  
ATOM   2454  H   ALA A 167      26.877  11.877 -20.900  1.00  0.65           H  
ATOM   2455  HA  ALA A 167      29.015  11.238 -22.695  1.00  0.65           H  
ATOM   2456 1HB  ALA A 167      30.139  10.396 -20.680  1.00  0.65           H  
ATOM   2457 2HB  ALA A 167      29.373  11.969 -20.378  1.00  0.65           H  
ATOM   2458 3HB  ALA A 167      28.611  10.488 -19.803  1.00  0.65           H  
ATOM   2459  N   LYS A 168      27.028   8.795 -21.737  1.00  0.65           N  
ATOM   2460  CA  LYS A 168      26.598   7.432 -22.017  1.00  0.65           C  
ATOM   2461  C   LYS A 168      26.233   7.311 -23.485  1.00  0.65           C  
ATOM   2462  O   LYS A 168      26.744   6.433 -24.170  1.00  0.65           O  
ATOM   2463  CB  LYS A 168      25.373   7.064 -21.169  1.00  0.65           C  
ATOM   2464  CG  LYS A 168      24.846   5.629 -21.327  1.00  0.65           C  
ATOM   2465  CD  LYS A 168      25.826   4.604 -20.768  1.00  0.65           C  
ATOM   2466  CE  LYS A 168      25.201   3.213 -20.614  1.00  0.65           C  
ATOM   2467  NZ  LYS A 168      24.972   2.533 -21.925  1.00  0.65           N  
ATOM   2468  H   LYS A 168      26.483   9.341 -21.076  1.00  0.65           H  
ATOM   2469  HA  LYS A 168      27.417   6.746 -21.805  1.00  0.65           H  
ATOM   2470 1HB  LYS A 168      25.588   7.239 -20.118  1.00  0.65           H  
ATOM   2471 2HB  LYS A 168      24.556   7.724 -21.436  1.00  0.65           H  
ATOM   2472 1HG  LYS A 168      23.892   5.534 -20.805  1.00  0.65           H  
ATOM   2473 2HG  LYS A 168      24.684   5.413 -22.389  1.00  0.65           H  
ATOM   2474 1HD  LYS A 168      26.690   4.530 -21.437  1.00  0.65           H  
ATOM   2475 2HD  LYS A 168      26.162   4.919 -19.800  1.00  0.65           H  
ATOM   2476 1HE  LYS A 168      25.863   2.598 -20.008  1.00  0.65           H  
ATOM   2477 2HE  LYS A 168      24.243   3.315 -20.095  1.00  0.65           H  
ATOM   2478 1HZ  LYS A 168      24.572   1.634 -21.783  1.00  0.65           H  
ATOM   2479 2HZ  LYS A 168      24.367   3.062 -22.556  1.00  0.65           H  
ATOM   2480 3HZ  LYS A 168      25.851   2.425 -22.445  1.00  0.65           H  
ATOM   2481  N   VAL A 169      25.416   8.238 -24.003  1.00  0.66           N  
ATOM   2482  CA  VAL A 169      25.050   8.170 -25.414  1.00  0.66           C  
ATOM   2483  C   VAL A 169      26.263   8.286 -26.304  1.00  0.66           C  
ATOM   2484  O   VAL A 169      26.447   7.495 -27.235  1.00  0.66           O  
ATOM   2485  CB  VAL A 169      24.083   9.300 -25.790  1.00  0.66           C  
ATOM   2486  CG1 VAL A 169      23.894   9.359 -27.319  1.00  0.66           C  
ATOM   2487  CG2 VAL A 169      22.776   9.058 -25.149  1.00  0.66           C  
ATOM   2488  H   VAL A 169      25.006   8.962 -23.411  1.00  0.66           H  
ATOM   2489  HA  VAL A 169      24.567   7.210 -25.599  1.00  0.66           H  
ATOM   2490  HB  VAL A 169      24.495  10.244 -25.451  1.00  0.66           H  
ATOM   2491 1HG1 VAL A 169      23.214  10.158 -27.573  1.00  0.66           H  
ATOM   2492 2HG1 VAL A 169      24.855   9.541 -27.800  1.00  0.66           H  
ATOM   2493 3HG1 VAL A 169      23.482   8.413 -27.675  1.00  0.66           H  
ATOM   2494 1HG2 VAL A 169      22.097   9.867 -25.404  1.00  0.66           H  
ATOM   2495 2HG2 VAL A 169      22.388   8.111 -25.502  1.00  0.66           H  
ATOM   2496 3HG2 VAL A 169      22.889   9.006 -24.097  1.00  0.66           H  
ATOM   2497  N   LEU A 170      27.134   9.243 -26.012  1.00  0.66           N  
ATOM   2498  CA  LEU A 170      28.293   9.359 -26.856  1.00  0.66           C  
ATOM   2499  C   LEU A 170      29.141   8.103 -26.758  1.00  0.66           C  
ATOM   2500  O   LEU A 170      29.543   7.569 -27.773  1.00  0.66           O  
ATOM   2501  CB  LEU A 170      29.122  10.589 -26.475  1.00  0.66           C  
ATOM   2502  CG  LEU A 170      28.498  11.962 -26.798  1.00  0.66           C  
ATOM   2503  CD1 LEU A 170      29.371  13.059 -26.196  1.00  0.66           C  
ATOM   2504  CD2 LEU A 170      28.366  12.144 -28.322  1.00  0.66           C  
ATOM   2505  H   LEU A 170      26.979   9.883 -25.233  1.00  0.66           H  
ATOM   2506  HA  LEU A 170      27.958   9.470 -27.883  1.00  0.66           H  
ATOM   2507 1HB  LEU A 170      29.275  10.560 -25.398  1.00  0.66           H  
ATOM   2508 2HB  LEU A 170      30.095  10.526 -26.967  1.00  0.66           H  
ATOM   2509  HG  LEU A 170      27.516  12.020 -26.337  1.00  0.66           H  
ATOM   2510 1HD1 LEU A 170      28.931  14.033 -26.400  1.00  0.66           H  
ATOM   2511 2HD1 LEU A 170      29.440  12.910 -25.118  1.00  0.66           H  
ATOM   2512 3HD1 LEU A 170      30.365  13.013 -26.635  1.00  0.66           H  
ATOM   2513 1HD2 LEU A 170      27.924  13.115 -28.524  1.00  0.66           H  
ATOM   2514 2HD2 LEU A 170      29.351  12.088 -28.789  1.00  0.66           H  
ATOM   2515 3HD2 LEU A 170      27.725  11.362 -28.726  1.00  0.66           H  
ATOM   2516  N   ASP A 171      29.325   7.532 -25.570  1.00  0.67           N  
ATOM   2517  CA  ASP A 171      30.175   6.350 -25.498  1.00  0.67           C  
ATOM   2518  C   ASP A 171      29.536   5.119 -26.161  1.00  0.67           C  
ATOM   2519  O   ASP A 171      30.235   4.326 -26.797  1.00  0.67           O  
ATOM   2520  CB  ASP A 171      30.580   6.054 -24.046  1.00  0.67           C  
ATOM   2521  CG  ASP A 171      31.754   5.056 -23.961  1.00  0.67           C  
ATOM   2522  OD1 ASP A 171      32.834   5.336 -24.519  1.00  0.67           O  
ATOM   2523  OD2 ASP A 171      31.610   4.051 -23.291  1.00  0.67           O  
ATOM   2524  H   ASP A 171      28.954   7.942 -24.715  1.00  0.67           H  
ATOM   2525  HA  ASP A 171      31.087   6.572 -26.048  1.00  0.67           H  
ATOM   2526 1HB  ASP A 171      30.850   6.974 -23.545  1.00  0.67           H  
ATOM   2527 2HB  ASP A 171      29.715   5.643 -23.515  1.00  0.67           H  
ATOM   2528  N   ASP A 172      28.214   4.945 -26.020  1.00  0.67           N  
ATOM   2529  CA  ASP A 172      27.529   3.800 -26.625  1.00  0.67           C  
ATOM   2530  C   ASP A 172      27.575   3.820 -28.153  1.00  0.67           C  
ATOM   2531  O   ASP A 172      27.707   2.769 -28.786  1.00  0.67           O  
ATOM   2532  CB  ASP A 172      26.045   3.739 -26.222  1.00  0.67           C  
ATOM   2533  CG  ASP A 172      25.727   3.281 -24.770  1.00  0.67           C  
ATOM   2534  OD1 ASP A 172      26.578   2.766 -24.068  1.00  0.67           O  
ATOM   2535  OD2 ASP A 172      24.580   3.417 -24.352  1.00  0.67           O  
ATOM   2536  H   ASP A 172      27.680   5.616 -25.479  1.00  0.67           H  
ATOM   2537  HA  ASP A 172      28.023   2.893 -26.281  1.00  0.67           H  
ATOM   2538 1HB  ASP A 172      25.621   4.741 -26.352  1.00  0.67           H  
ATOM   2539 2HB  ASP A 172      25.519   3.085 -26.917  1.00  0.67           H  
ATOM   2540  N   GLU A 173      27.469   5.016 -28.739  1.00  0.67           N  
ATOM   2541  CA  GLU A 173      27.430   5.165 -30.192  1.00  0.67           C  
ATOM   2542  C   GLU A 173      28.786   5.500 -30.822  1.00  0.67           C  
ATOM   2543  O   GLU A 173      29.117   5.016 -31.908  1.00  0.67           O  
ATOM   2544  CB  GLU A 173      26.432   6.267 -30.541  1.00  0.67           C  
ATOM   2545  CG  GLU A 173      24.976   5.976 -30.119  1.00  0.67           C  
ATOM   2546  CD  GLU A 173      24.309   4.878 -30.903  1.00  0.67           C  
ATOM   2547  OE1 GLU A 173      24.292   4.960 -32.109  1.00  0.67           O  
ATOM   2548  OE2 GLU A 173      23.796   3.967 -30.296  1.00  0.67           O  
ATOM   2549  H   GLU A 173      27.359   5.849 -28.157  1.00  0.67           H  
ATOM   2550  HA  GLU A 173      27.083   4.225 -30.619  1.00  0.67           H  
ATOM   2551 1HB  GLU A 173      26.734   7.191 -30.043  1.00  0.67           H  
ATOM   2552 2HB  GLU A 173      26.451   6.455 -31.614  1.00  0.67           H  
ATOM   2553 1HG  GLU A 173      24.975   5.705 -29.061  1.00  0.67           H  
ATOM   2554 2HG  GLU A 173      24.395   6.869 -30.224  1.00  0.67           H  
ATOM   2555  N   PHE A 174      29.550   6.353 -30.157  1.00  0.67           N  
ATOM   2556  CA  PHE A 174      30.827   6.833 -30.647  1.00  0.67           C  
ATOM   2557  C   PHE A 174      31.828   6.668 -29.507  1.00  0.67           C  
ATOM   2558  O   PHE A 174      32.051   7.620 -28.759  1.00  0.67           O  
ATOM   2559  CB  PHE A 174      30.737   8.321 -30.932  1.00  0.67           C  
ATOM   2560  CG  PHE A 174      29.609   8.732 -31.807  1.00  0.67           C  
ATOM   2561  CD1 PHE A 174      28.575   9.414 -31.209  1.00  0.67           C  
ATOM   2562  CD2 PHE A 174      29.522   8.447 -33.150  1.00  0.67           C  
ATOM   2563  CE1 PHE A 174      27.483   9.819 -31.910  1.00  0.67           C  
ATOM   2564  CE2 PHE A 174      28.409   8.856 -33.877  1.00  0.67           C  
ATOM   2565  CZ  PHE A 174      27.390   9.547 -33.247  1.00  0.67           C  
ATOM   2566  H   PHE A 174      29.243   6.701 -29.263  1.00  0.67           H  
ATOM   2567  HA  PHE A 174      31.145   6.259 -31.516  1.00  0.67           H  
ATOM   2568 1HB  PHE A 174      30.629   8.848 -29.984  1.00  0.67           H  
ATOM   2569 2HB  PHE A 174      31.662   8.648 -31.392  1.00  0.67           H  
ATOM   2570  HD1 PHE A 174      28.644   9.624 -30.145  1.00  0.67           H  
ATOM   2571  HD2 PHE A 174      30.319   7.901 -33.640  1.00  0.67           H  
ATOM   2572  HE1 PHE A 174      26.690  10.351 -31.398  1.00  0.67           H  
ATOM   2573  HE2 PHE A 174      28.338   8.632 -34.943  1.00  0.67           H  
ATOM   2574  HZ  PHE A 174      26.515   9.867 -33.807  1.00  0.67           H  
ATOM   2575  N   GLY A 175      32.435   5.495 -29.361  1.00  0.67           N  
ATOM   2576  CA  GLY A 175      33.251   5.258 -28.163  1.00  0.67           C  
ATOM   2577  C   GLY A 175      34.215   6.411 -27.920  1.00  0.67           C  
ATOM   2578  O   GLY A 175      34.788   6.944 -28.886  1.00  0.67           O  
ATOM   2579  H   GLY A 175      32.262   4.751 -30.022  1.00  0.67           H  
ATOM   2580 1HA  GLY A 175      32.606   5.130 -27.293  1.00  0.67           H  
ATOM   2581 2HA  GLY A 175      33.810   4.331 -28.282  1.00  0.67           H  
ATOM   2582  N   ILE A 176      34.370   6.775 -26.635  1.00  0.66           N  
ATOM   2583  CA  ILE A 176      35.180   7.913 -26.190  1.00  0.66           C  
ATOM   2584  C   ILE A 176      36.644   7.598 -25.879  1.00  0.66           C  
ATOM   2585  O   ILE A 176      36.950   6.593 -25.225  1.00  0.66           O  
ATOM   2586  CB  ILE A 176      34.532   8.571 -24.946  1.00  0.66           C  
ATOM   2587  CG1 ILE A 176      33.157   9.117 -25.346  1.00  0.66           C  
ATOM   2588  CG2 ILE A 176      35.457   9.623 -24.325  1.00  0.66           C  
ATOM   2589  CD1 ILE A 176      32.318   9.646 -24.181  1.00  0.66           C  
ATOM   2590  H   ILE A 176      33.840   6.252 -25.918  1.00  0.66           H  
ATOM   2591  HA  ILE A 176      35.170   8.654 -26.990  1.00  0.66           H  
ATOM   2592  HB  ILE A 176      34.332   7.797 -24.200  1.00  0.66           H  
ATOM   2593 1HG1 ILE A 176      33.289   9.854 -26.077  1.00  0.66           H  
ATOM   2594 2HG1 ILE A 176      32.600   8.305 -25.805  1.00  0.66           H  
ATOM   2595 1HG2 ILE A 176      34.980  10.062 -23.452  1.00  0.66           H  
ATOM   2596 2HG2 ILE A 176      36.385   9.154 -24.020  1.00  0.66           H  
ATOM   2597 3HG2 ILE A 176      35.675  10.385 -25.045  1.00  0.66           H  
ATOM   2598 1HD1 ILE A 176      31.357   9.984 -24.549  1.00  0.66           H  
ATOM   2599 2HD1 ILE A 176      32.165   8.856 -23.455  1.00  0.66           H  
ATOM   2600 3HD1 ILE A 176      32.836  10.476 -23.706  1.00  0.66           H  
ATOM   2601  N   VAL A 177      37.553   8.451 -26.371  1.00  0.65           N  
ATOM   2602  CA  VAL A 177      38.979   8.323 -26.074  1.00  0.65           C  
ATOM   2603  C   VAL A 177      39.329   9.150 -24.837  1.00  0.65           C  
ATOM   2604  O   VAL A 177      39.993   8.670 -23.917  1.00  0.65           O  
ATOM   2605  CB  VAL A 177      39.833   8.814 -27.252  1.00  0.65           C  
ATOM   2606  CG1 VAL A 177      41.303   8.778 -26.885  1.00  0.65           C  
ATOM   2607  CG2 VAL A 177      39.558   7.966 -28.444  1.00  0.65           C  
ATOM   2608  H   VAL A 177      37.257   9.250 -26.935  1.00  0.65           H  
ATOM   2609  HA  VAL A 177      39.207   7.276 -25.879  1.00  0.65           H  
ATOM   2610  HB  VAL A 177      39.575   9.849 -27.473  1.00  0.65           H  
ATOM   2611 1HG1 VAL A 177      41.893   9.144 -27.723  1.00  0.65           H  
ATOM   2612 2HG1 VAL A 177      41.474   9.413 -26.017  1.00  0.65           H  
ATOM   2613 3HG1 VAL A 177      41.595   7.756 -26.651  1.00  0.65           H  
ATOM   2614 1HG2 VAL A 177      40.142   8.322 -29.294  1.00  0.65           H  
ATOM   2615 2HG2 VAL A 177      39.815   6.932 -28.229  1.00  0.65           H  
ATOM   2616 3HG2 VAL A 177      38.509   8.039 -28.666  1.00  0.65           H  
ATOM   2617  N   LYS A 178      38.902  10.412 -24.841  1.00  0.64           N  
ATOM   2618  CA  LYS A 178      39.158  11.319 -23.713  1.00  0.64           C  
ATOM   2619  C   LYS A 178      38.243  12.536 -23.767  1.00  0.64           C  
ATOM   2620  O   LYS A 178      37.677  12.839 -24.814  1.00  0.64           O  
ATOM   2621  CB  LYS A 178      40.628  11.757 -23.668  1.00  0.64           C  
ATOM   2622  CG  LYS A 178      41.103  12.549 -24.862  1.00  0.64           C  
ATOM   2623  CD  LYS A 178      42.578  12.893 -24.754  1.00  0.64           C  
ATOM   2624  CE  LYS A 178      43.015  13.770 -25.918  1.00  0.64           C  
ATOM   2625  NZ  LYS A 178      44.460  14.095 -25.865  1.00  0.64           N  
ATOM   2626  H   LYS A 178      38.375  10.736 -25.652  1.00  0.64           H  
ATOM   2627  HA  LYS A 178      38.944  10.792 -22.789  1.00  0.64           H  
ATOM   2628 1HB  LYS A 178      40.786  12.370 -22.779  1.00  0.64           H  
ATOM   2629 2HB  LYS A 178      41.269  10.882 -23.569  1.00  0.64           H  
ATOM   2630 1HG  LYS A 178      40.958  11.956 -25.762  1.00  0.64           H  
ATOM   2631 2HG  LYS A 178      40.523  13.469 -24.954  1.00  0.64           H  
ATOM   2632 1HD  LYS A 178      42.763  13.422 -23.819  1.00  0.64           H  
ATOM   2633 2HD  LYS A 178      43.167  11.977 -24.759  1.00  0.64           H  
ATOM   2634 1HE  LYS A 178      42.796  13.259 -26.855  1.00  0.64           H  
ATOM   2635 2HE  LYS A 178      42.454  14.700 -25.882  1.00  0.64           H  
ATOM   2636 1HZ  LYS A 178      44.694  14.683 -26.652  1.00  0.64           H  
ATOM   2637 2HZ  LYS A 178      44.661  14.583 -25.007  1.00  0.64           H  
ATOM   2638 3HZ  LYS A 178      44.997  13.245 -25.907  1.00  0.64           H  
ATOM   2639  N   GLY A 179      38.132  13.280 -22.674  1.00  0.64           N  
ATOM   2640  CA  GLY A 179      37.359  14.520 -22.755  1.00  0.64           C  
ATOM   2641  C   GLY A 179      37.340  15.344 -21.472  1.00  0.64           C  
ATOM   2642  O   GLY A 179      37.962  14.986 -20.466  1.00  0.64           O  
ATOM   2643  H   GLY A 179      38.564  12.984 -21.798  1.00  0.64           H  
ATOM   2644 1HA  GLY A 179      37.751  15.132 -23.567  1.00  0.64           H  
ATOM   2645 2HA  GLY A 179      36.333  14.276 -23.029  1.00  0.64           H  
ATOM   2646  N   LEU A 180      36.665  16.487 -21.548  1.00  0.63           N  
ATOM   2647  CA  LEU A 180      36.587  17.400 -20.420  1.00  0.63           C  
ATOM   2648  C   LEU A 180      35.233  18.069 -20.306  1.00  0.63           C  
ATOM   2649  O   LEU A 180      34.700  18.578 -21.300  1.00  0.63           O  
ATOM   2650  CB  LEU A 180      37.685  18.472 -20.536  1.00  0.63           C  
ATOM   2651  CG  LEU A 180      37.753  19.424 -19.330  1.00  0.63           C  
ATOM   2652  CD1 LEU A 180      39.182  19.845 -19.061  1.00  0.63           C  
ATOM   2653  CD2 LEU A 180      36.904  20.665 -19.599  1.00  0.63           C  
ATOM   2654  H   LEU A 180      36.183  16.696 -22.422  1.00  0.63           H  
ATOM   2655  HA  LEU A 180      36.759  16.833 -19.513  1.00  0.63           H  
ATOM   2656 1HB  LEU A 180      38.649  17.976 -20.628  1.00  0.63           H  
ATOM   2657 2HB  LEU A 180      37.506  19.068 -21.431  1.00  0.63           H  
ATOM   2658  HG  LEU A 180      37.383  18.905 -18.472  1.00  0.63           H  
ATOM   2659 1HD1 LEU A 180      39.205  20.506 -18.193  1.00  0.63           H  
ATOM   2660 2HD1 LEU A 180      39.788  18.961 -18.860  1.00  0.63           H  
ATOM   2661 3HD1 LEU A 180      39.578  20.370 -19.929  1.00  0.63           H  
ATOM   2662 1HD2 LEU A 180      36.938  21.314 -18.733  1.00  0.63           H  
ATOM   2663 2HD2 LEU A 180      37.293  21.192 -20.467  1.00  0.63           H  
ATOM   2664 3HD2 LEU A 180      35.883  20.386 -19.788  1.00  0.63           H  
ATOM   2665  N   MET A 181      34.682  18.092 -19.094  1.00  0.63           N  
ATOM   2666  CA  MET A 181      33.421  18.782 -18.897  1.00  0.63           C  
ATOM   2667  C   MET A 181      33.607  20.086 -18.141  1.00  0.63           C  
ATOM   2668  O   MET A 181      34.395  20.155 -17.190  1.00  0.63           O  
ATOM   2669  CB  MET A 181      32.468  17.892 -18.113  1.00  0.63           C  
ATOM   2670  CG  MET A 181      32.924  17.615 -16.696  1.00  0.63           C  
ATOM   2671  SD  MET A 181      31.843  16.551 -15.782  1.00  0.63           S  
ATOM   2672  CE  MET A 181      30.422  17.565 -15.514  1.00  0.63           C  
ATOM   2673  H   MET A 181      35.156  17.632 -18.316  1.00  0.63           H  
ATOM   2674  HA  MET A 181      32.987  19.018 -19.863  1.00  0.63           H  
ATOM   2675 1HB  MET A 181      31.490  18.373 -18.068  1.00  0.63           H  
ATOM   2676 2HB  MET A 181      32.349  16.953 -18.621  1.00  0.63           H  
ATOM   2677 1HG  MET A 181      33.889  17.140 -16.736  1.00  0.63           H  
ATOM   2678 2HG  MET A 181      33.021  18.556 -16.154  1.00  0.63           H  
ATOM   2679 1HE  MET A 181      29.685  16.988 -14.974  1.00  0.63           H  
ATOM   2680 2HE  MET A 181      30.700  18.449 -14.938  1.00  0.63           H  
ATOM   2681 3HE  MET A 181      30.006  17.877 -16.461  1.00  0.63           H  
ATOM   2682  N   THR A 182      32.818  21.078 -18.510  1.00  0.63           N  
ATOM   2683  CA  THR A 182      32.768  22.314 -17.763  1.00  0.63           C  
ATOM   2684  C   THR A 182      31.334  22.568 -17.387  1.00  0.63           C  
ATOM   2685  O   THR A 182      30.447  22.546 -18.247  1.00  0.63           O  
ATOM   2686  CB  THR A 182      33.292  23.523 -18.553  1.00  0.63           C  
ATOM   2687  OG1 THR A 182      34.648  23.295 -18.936  1.00  0.63           O  
ATOM   2688  CG2 THR A 182      33.210  24.773 -17.671  1.00  0.63           C  
ATOM   2689  H   THR A 182      32.234  20.966 -19.338  1.00  0.63           H  
ATOM   2690  HA  THR A 182      33.354  22.209 -16.858  1.00  0.63           H  
ATOM   2691  HB  THR A 182      32.693  23.671 -19.450  1.00  0.63           H  
ATOM   2692  HG1 THR A 182      35.148  23.006 -18.168  1.00  0.63           H  
ATOM   2693 1HG2 THR A 182      33.592  25.631 -18.218  1.00  0.63           H  
ATOM   2694 2HG2 THR A 182      32.177  24.963 -17.386  1.00  0.63           H  
ATOM   2695 3HG2 THR A 182      33.802  24.615 -16.775  1.00  0.63           H  
ATOM   2696  N   THR A 183      31.086  22.822 -16.119  1.00  0.64           N  
ATOM   2697  CA  THR A 183      29.710  23.094 -15.758  1.00  0.64           C  
ATOM   2698  C   THR A 183      29.559  24.458 -15.138  1.00  0.64           C  
ATOM   2699  O   THR A 183      30.327  24.845 -14.258  1.00  0.64           O  
ATOM   2700  CB  THR A 183      29.139  22.021 -14.837  1.00  0.64           C  
ATOM   2701  OG1 THR A 183      29.207  20.754 -15.484  1.00  0.64           O  
ATOM   2702  CG2 THR A 183      27.660  22.323 -14.569  1.00  0.64           C  
ATOM   2703  H   THR A 183      31.852  22.808 -15.438  1.00  0.64           H  
ATOM   2704  HA  THR A 183      29.101  23.099 -16.657  1.00  0.64           H  
ATOM   2705  HB  THR A 183      29.706  21.985 -13.920  1.00  0.64           H  
ATOM   2706  HG1 THR A 183      28.522  20.702 -16.127  1.00  0.64           H  
ATOM   2707 1HG2 THR A 183      27.247  21.557 -13.941  1.00  0.64           H  
ATOM   2708 2HG2 THR A 183      27.545  23.280 -14.080  1.00  0.64           H  
ATOM   2709 3HG2 THR A 183      27.116  22.344 -15.503  1.00  0.64           H  
ATOM   2710  N   ILE A 184      28.563  25.168 -15.619  1.00  0.65           N  
ATOM   2711  CA  ILE A 184      28.221  26.469 -15.121  1.00  0.65           C  
ATOM   2712  C   ILE A 184      26.996  26.305 -14.249  1.00  0.65           C  
ATOM   2713  O   ILE A 184      25.981  25.759 -14.696  1.00  0.65           O  
ATOM   2714  CB  ILE A 184      27.970  27.448 -16.261  1.00  0.65           C  
ATOM   2715  CG1 ILE A 184      29.240  27.596 -17.102  1.00  0.65           C  
ATOM   2716  CG2 ILE A 184      27.560  28.726 -15.707  1.00  0.65           C  
ATOM   2717  CD1 ILE A 184      29.039  28.367 -18.365  1.00  0.65           C  
ATOM   2718  H   ILE A 184      27.986  24.762 -16.353  1.00  0.65           H  
ATOM   2719  HA  ILE A 184      29.040  26.842 -14.522  1.00  0.65           H  
ATOM   2720  HB  ILE A 184      27.207  27.064 -16.896  1.00  0.65           H  
ATOM   2721 1HG1 ILE A 184      29.991  28.095 -16.512  1.00  0.65           H  
ATOM   2722 2HG1 ILE A 184      29.609  26.605 -17.364  1.00  0.65           H  
ATOM   2723 1HG2 ILE A 184      27.377  29.437 -16.507  1.00  0.65           H  
ATOM   2724 2HG2 ILE A 184      26.654  28.585 -15.127  1.00  0.65           H  
ATOM   2725 3HG2 ILE A 184      28.361  29.078 -15.067  1.00  0.65           H  
ATOM   2726 1HD1 ILE A 184      29.983  28.429 -18.908  1.00  0.65           H  
ATOM   2727 2HD1 ILE A 184      28.297  27.861 -18.988  1.00  0.65           H  
ATOM   2728 3HD1 ILE A 184      28.691  29.371 -18.128  1.00  0.65           H  
ATOM   2729  N   HIS A 185      27.084  26.748 -13.003  1.00  0.68           N  
ATOM   2730  CA  HIS A 185      25.986  26.500 -12.087  1.00  0.68           C  
ATOM   2731  C   HIS A 185      25.358  27.718 -11.487  1.00  0.68           C  
ATOM   2732  O   HIS A 185      26.012  28.706 -11.151  1.00  0.68           O  
ATOM   2733  CB  HIS A 185      26.413  25.706 -10.856  1.00  0.68           C  
ATOM   2734  CG  HIS A 185      26.974  24.388 -11.062  1.00  0.68           C  
ATOM   2735  ND1 HIS A 185      28.297  24.196 -11.332  1.00  0.68           N  
ATOM   2736  CD2 HIS A 185      26.411  23.168 -11.022  1.00  0.68           C  
ATOM   2737  CE1 HIS A 185      28.529  22.908 -11.444  1.00  0.68           C  
ATOM   2738  NE2 HIS A 185      27.401  22.264 -11.262  1.00  0.68           N  
ATOM   2739  H   HIS A 185      27.933  27.221 -12.706  1.00  0.68           H  
ATOM   2740  HA  HIS A 185      25.204  25.952 -12.600  1.00  0.68           H  
ATOM   2741 1HB  HIS A 185      27.137  26.295 -10.326  1.00  0.68           H  
ATOM   2742 2HB  HIS A 185      25.551  25.600 -10.191  1.00  0.68           H  
ATOM   2743  HD2 HIS A 185      25.359  22.945 -10.832  1.00  0.68           H  
ATOM   2744  HE1 HIS A 185      29.482  22.448 -11.662  1.00  0.68           H  
ATOM   2745  HE2 HIS A 185      27.263  21.260 -11.307  1.00  0.68           H  
ATOM   2746  N   ALA A 186      24.091  27.553 -11.222  1.00  0.72           N  
ATOM   2747  CA  ALA A 186      23.282  28.500 -10.491  1.00  0.72           C  
ATOM   2748  C   ALA A 186      23.782  28.678  -9.086  1.00  0.72           C  
ATOM   2749  O   ALA A 186      24.501  27.825  -8.565  1.00  0.72           O  
ATOM   2750  CB  ALA A 186      21.880  28.011 -10.425  1.00  0.72           C  
ATOM   2751  H   ALA A 186      23.644  26.712 -11.592  1.00  0.72           H  
ATOM   2752  HA  ALA A 186      23.333  29.465 -10.990  1.00  0.72           H  
ATOM   2753 1HB  ALA A 186      21.274  28.697  -9.880  1.00  0.72           H  
ATOM   2754 2HB  ALA A 186      21.515  27.913 -11.420  1.00  0.72           H  
ATOM   2755 3HB  ALA A 186      21.855  27.044  -9.924  1.00  0.72           H  
ATOM   2756  N   TYR A 187      23.410  29.791  -8.477  1.00  0.76           N  
ATOM   2757  CA  TYR A 187      23.765  30.038  -7.088  1.00  0.76           C  
ATOM   2758  C   TYR A 187      23.325  28.911  -6.175  1.00  0.76           C  
ATOM   2759  O   TYR A 187      22.161  28.492  -6.196  1.00  0.76           O  
ATOM   2760  CB  TYR A 187      23.135  31.339  -6.617  1.00  0.76           C  
ATOM   2761  CG  TYR A 187      23.220  31.552  -5.124  1.00  0.76           C  
ATOM   2762  CD1 TYR A 187      24.372  31.913  -4.528  1.00  0.76           C  
ATOM   2763  CD2 TYR A 187      22.079  31.371  -4.359  1.00  0.76           C  
ATOM   2764  CE1 TYR A 187      24.414  32.109  -3.176  1.00  0.76           C  
ATOM   2765  CE2 TYR A 187      22.116  31.547  -2.996  1.00  0.76           C  
ATOM   2766  CZ  TYR A 187      23.288  31.914  -2.402  1.00  0.76           C  
ATOM   2767  OH  TYR A 187      23.353  32.091  -1.036  1.00  0.76           O  
ATOM   2768  H   TYR A 187      22.813  30.443  -8.986  1.00  0.76           H  
ATOM   2769  HA  TYR A 187      24.850  30.119  -7.021  1.00  0.76           H  
ATOM   2770 1HB  TYR A 187      23.635  32.178  -7.108  1.00  0.76           H  
ATOM   2771 2HB  TYR A 187      22.086  31.365  -6.913  1.00  0.76           H  
ATOM   2772  HD1 TYR A 187      25.248  32.038  -5.118  1.00  0.76           H  
ATOM   2773  HD2 TYR A 187      21.158  31.082  -4.842  1.00  0.76           H  
ATOM   2774  HE1 TYR A 187      25.336  32.406  -2.718  1.00  0.76           H  
ATOM   2775  HE2 TYR A 187      21.221  31.395  -2.396  1.00  0.76           H  
ATOM   2776  HH  TYR A 187      24.293  32.020  -0.750  1.00  0.76           H  
ATOM   2777  N   THR A 188      24.253  28.462  -5.331  1.00  0.81           N  
ATOM   2778  CA  THR A 188      24.011  27.391  -4.385  1.00  0.81           C  
ATOM   2779  C   THR A 188      23.996  27.856  -2.930  1.00  0.81           C  
ATOM   2780  O   THR A 188      24.480  28.928  -2.582  1.00  0.81           O  
ATOM   2781  CB  THR A 188      25.094  26.312  -4.539  1.00  0.81           C  
ATOM   2782  OG1 THR A 188      26.364  26.877  -4.192  1.00  0.81           O  
ATOM   2783  CG2 THR A 188      25.153  25.819  -5.959  1.00  0.81           C  
ATOM   2784  H   THR A 188      25.196  28.844  -5.388  1.00  0.81           H  
ATOM   2785  HA  THR A 188      23.039  26.950  -4.609  1.00  0.81           H  
ATOM   2786  HB  THR A 188      24.874  25.479  -3.875  1.00  0.81           H  
ATOM   2787  HG1 THR A 188      26.541  27.650  -4.791  1.00  0.81           H  
ATOM   2788 1HG2 THR A 188      25.919  25.063  -6.039  1.00  0.81           H  
ATOM   2789 2HG2 THR A 188      24.191  25.395  -6.244  1.00  0.81           H  
ATOM   2790 3HG2 THR A 188      25.393  26.649  -6.614  1.00  0.81           H  
ATOM   2791  N   GLN A 189      23.541  26.967  -2.056  1.00  0.84           N  
ATOM   2792  CA  GLN A 189      23.454  27.210  -0.613  1.00  0.84           C  
ATOM   2793  C   GLN A 189      24.821  27.350   0.075  1.00  0.84           C  
ATOM   2794  O   GLN A 189      24.908  27.827   1.205  1.00  0.84           O  
ATOM   2795  CB  GLN A 189      22.609  26.105   0.035  1.00  0.84           C  
ATOM   2796  CG  GLN A 189      21.113  26.180  -0.367  1.00  0.84           C  
ATOM   2797  CD  GLN A 189      20.234  25.030   0.167  1.00  0.84           C  
ATOM   2798  OE1 GLN A 189      18.995  25.078   0.004  1.00  0.84           O  
ATOM   2799  NE2 GLN A 189      20.855  24.021   0.780  1.00  0.84           N  
ATOM   2800  H   GLN A 189      23.189  26.090  -2.410  1.00  0.84           H  
ATOM   2801  HA  GLN A 189      22.927  28.154  -0.470  1.00  0.84           H  
ATOM   2802 1HB  GLN A 189      23.000  25.127  -0.252  1.00  0.84           H  
ATOM   2803 2HB  GLN A 189      22.679  26.180   1.120  1.00  0.84           H  
ATOM   2804 1HG  GLN A 189      20.707  27.117   0.013  1.00  0.84           H  
ATOM   2805 2HG  GLN A 189      21.050  26.170  -1.455  1.00  0.84           H  
ATOM   2806 1HE2 GLN A 189      20.338  23.245   1.143  1.00  0.84           H  
ATOM   2807 2HE2 GLN A 189      21.855  24.039   0.879  1.00  0.84           H  
ATOM   2808  N   ASP A 190      25.883  26.924  -0.606  1.00  0.86           N  
ATOM   2809  CA  ASP A 190      27.245  26.990  -0.085  1.00  0.86           C  
ATOM   2810  C   ASP A 190      27.942  28.319  -0.412  1.00  0.86           C  
ATOM   2811  O   ASP A 190      29.107  28.517  -0.058  1.00  0.86           O  
ATOM   2812  CB  ASP A 190      28.083  25.852  -0.665  1.00  0.86           C  
ATOM   2813  CG  ASP A 190      27.646  24.468  -0.188  1.00  0.86           C  
ATOM   2814  OD1 ASP A 190      27.056  24.369   0.861  1.00  0.86           O  
ATOM   2815  OD2 ASP A 190      27.929  23.517  -0.875  1.00  0.86           O  
ATOM   2816  H   ASP A 190      25.742  26.557  -1.537  1.00  0.86           H  
ATOM   2817  HA  ASP A 190      27.203  26.884   0.998  1.00  0.86           H  
ATOM   2818 1HB  ASP A 190      28.019  25.884  -1.757  1.00  0.86           H  
ATOM   2819 2HB  ASP A 190      29.122  26.003  -0.396  1.00  0.86           H  
ATOM   2820  N   GLN A 191      27.242  29.214  -1.106  1.00  0.86           N  
ATOM   2821  CA  GLN A 191      27.788  30.505  -1.527  1.00  0.86           C  
ATOM   2822  C   GLN A 191      27.113  31.689  -0.844  1.00  0.86           C  
ATOM   2823  O   GLN A 191      25.952  31.607  -0.431  1.00  0.86           O  
ATOM   2824  CB  GLN A 191      27.590  30.663  -3.029  1.00  0.86           C  
ATOM   2825  CG  GLN A 191      28.351  29.760  -3.903  1.00  0.86           C  
ATOM   2826  CD  GLN A 191      27.849  29.935  -5.297  1.00  0.86           C  
ATOM   2827  OE1 GLN A 191      26.965  29.180  -5.745  1.00  0.86           O  
ATOM   2828  NE2 GLN A 191      28.359  30.949  -5.987  1.00  0.86           N  
ATOM   2829  H   GLN A 191      26.281  29.003  -1.381  1.00  0.86           H  
ATOM   2830  HA  GLN A 191      28.851  30.536  -1.287  1.00  0.86           H  
ATOM   2831 1HB  GLN A 191      26.562  30.444  -3.252  1.00  0.86           H  
ATOM   2832 2HB  GLN A 191      27.785  31.698  -3.320  1.00  0.86           H  
ATOM   2833 1HG  GLN A 191      29.409  30.025  -3.867  1.00  0.86           H  
ATOM   2834 2HG  GLN A 191      28.203  28.727  -3.590  1.00  0.86           H  
ATOM   2835 1HE2 GLN A 191      28.032  31.139  -6.914  1.00  0.86           H  
ATOM   2836 2HE2 GLN A 191      29.057  31.549  -5.567  1.00  0.86           H  
ATOM   2837  N   ASN A 192      27.819  32.817  -0.766  1.00  0.86           N  
ATOM   2838  CA  ASN A 192      27.181  34.040  -0.273  1.00  0.86           C  
ATOM   2839  C   ASN A 192      26.643  34.882  -1.450  1.00  0.86           C  
ATOM   2840  O   ASN A 192      27.187  34.816  -2.552  1.00  0.86           O  
ATOM   2841  CB  ASN A 192      28.147  34.865   0.566  1.00  0.86           C  
ATOM   2842  CG  ASN A 192      28.604  34.202   1.875  1.00  0.86           C  
ATOM   2843  OD1 ASN A 192      27.818  33.548   2.575  1.00  0.86           O  
ATOM   2844  ND2 ASN A 192      29.856  34.405   2.209  1.00  0.86           N  
ATOM   2845  H   ASN A 192      28.799  32.833  -1.072  1.00  0.86           H  
ATOM   2846  HA  ASN A 192      26.328  33.768   0.350  1.00  0.86           H  
ATOM   2847 1HB  ASN A 192      29.033  35.118  -0.032  1.00  0.86           H  
ATOM   2848 2HB  ASN A 192      27.659  35.794   0.828  1.00  0.86           H  
ATOM   2849 1HD2 ASN A 192      30.246  34.033   3.081  1.00  0.86           H  
ATOM   2850 2HD2 ASN A 192      30.431  34.958   1.601  1.00  0.86           H  
ATOM   2851  N   LEU A 193      25.597  35.691  -1.203  1.00  0.85           N  
ATOM   2852  CA  LEU A 193      25.065  36.652  -2.192  1.00  0.85           C  
ATOM   2853  C   LEU A 193      25.645  38.054  -2.034  1.00  0.85           C  
ATOM   2854  O   LEU A 193      25.350  38.956  -2.825  1.00  0.85           O  
ATOM   2855  CB  LEU A 193      23.536  36.723  -2.110  1.00  0.85           C  
ATOM   2856  CG  LEU A 193      22.829  35.467  -2.512  1.00  0.85           C  
ATOM   2857  CD1 LEU A 193      21.348  35.595  -2.281  1.00  0.85           C  
ATOM   2858  CD2 LEU A 193      23.110  35.236  -3.990  1.00  0.85           C  
ATOM   2859  H   LEU A 193      25.165  35.655  -0.288  1.00  0.85           H  
ATOM   2860  HA  LEU A 193      25.331  36.291  -3.185  1.00  0.85           H  
ATOM   2861 1HB  LEU A 193      23.251  36.958  -1.085  1.00  0.85           H  
ATOM   2862 2HB  LEU A 193      23.189  37.528  -2.758  1.00  0.85           H  
ATOM   2863  HG  LEU A 193      23.194  34.639  -1.922  1.00  0.85           H  
ATOM   2864 1HD1 LEU A 193      20.855  34.671  -2.589  1.00  0.85           H  
ATOM   2865 2HD1 LEU A 193      21.159  35.771  -1.223  1.00  0.85           H  
ATOM   2866 3HD1 LEU A 193      20.958  36.427  -2.864  1.00  0.85           H  
ATOM   2867 1HD2 LEU A 193      22.613  34.335  -4.319  1.00  0.85           H  
ATOM   2868 2HD2 LEU A 193      22.738  36.077  -4.566  1.00  0.85           H  
ATOM   2869 3HD2 LEU A 193      24.174  35.142  -4.135  1.00  0.85           H  
ATOM   2870  N   GLN A 194      26.457  38.211  -1.000  1.00  0.86           N  
ATOM   2871  CA  GLN A 194      27.156  39.439  -0.634  1.00  0.86           C  
ATOM   2872  C   GLN A 194      28.550  39.012  -0.240  1.00  0.86           C  
ATOM   2873  O   GLN A 194      28.723  37.902   0.254  1.00  0.86           O  
ATOM   2874  CB  GLN A 194      26.468  40.181   0.523  1.00  0.86           C  
ATOM   2875  CG  GLN A 194      25.085  40.724   0.192  1.00  0.86           C  
ATOM   2876  CD  GLN A 194      25.158  41.949  -0.727  1.00  0.86           C  
ATOM   2877  OE1 GLN A 194      25.193  43.091  -0.253  1.00  0.86           O  
ATOM   2878  NE2 GLN A 194      25.205  41.715  -2.035  1.00  0.86           N  
ATOM   2879  H   GLN A 194      26.617  37.402  -0.422  1.00  0.86           H  
ATOM   2880  HA  GLN A 194      27.214  40.104  -1.493  1.00  0.86           H  
ATOM   2881 1HB  GLN A 194      26.373  39.510   1.376  1.00  0.86           H  
ATOM   2882 2HB  GLN A 194      27.095  41.016   0.838  1.00  0.86           H  
ATOM   2883 1HG  GLN A 194      24.491  39.961  -0.299  1.00  0.86           H  
ATOM   2884 2HG  GLN A 194      24.601  41.028   1.119  1.00  0.86           H  
ATOM   2885 1HE2 GLN A 194      25.259  42.474  -2.683  1.00  0.86           H  
ATOM   2886 2HE2 GLN A 194      25.207  40.754  -2.378  1.00  0.86           H  
ATOM   2887  N   ASP A 195      29.553  39.843  -0.456  1.00  0.90           N  
ATOM   2888  CA  ASP A 195      30.870  39.400  -0.039  1.00  0.90           C  
ATOM   2889  C   ASP A 195      30.837  39.153   1.466  1.00  0.90           C  
ATOM   2890  O   ASP A 195      30.274  39.963   2.209  1.00  0.90           O  
ATOM   2891  CB  ASP A 195      31.949  40.435  -0.369  1.00  0.90           C  
ATOM   2892  CG  ASP A 195      32.268  40.618  -1.887  1.00  0.90           C  
ATOM   2893  OD1 ASP A 195      31.815  39.847  -2.727  1.00  0.90           O  
ATOM   2894  OD2 ASP A 195      32.978  41.547  -2.180  1.00  0.90           O  
ATOM   2895  H   ASP A 195      29.409  40.752  -0.872  1.00  0.90           H  
ATOM   2896  HA  ASP A 195      31.104  38.468  -0.544  1.00  0.90           H  
ATOM   2897 1HB  ASP A 195      31.653  41.400   0.039  1.00  0.90           H  
ATOM   2898 2HB  ASP A 195      32.871  40.145   0.137  1.00  0.90           H  
ATOM   2899  N   GLY A 196      31.479  38.088   1.926  1.00  0.96           N  
ATOM   2900  CA  GLY A 196      31.504  37.850   3.365  1.00  0.96           C  
ATOM   2901  C   GLY A 196      32.299  36.609   3.750  1.00  0.96           C  
ATOM   2902  O   GLY A 196      32.862  35.948   2.891  1.00  0.96           O  
ATOM   2903  H   GLY A 196      31.895  37.435   1.258  1.00  0.96           H  
ATOM   2904 1HA  GLY A 196      31.935  38.731   3.837  1.00  0.96           H  
ATOM   2905 2HA  GLY A 196      30.478  37.756   3.721  1.00  0.96           H  
ATOM   2906  N   PRO A 197      32.384  36.280   5.040  1.00  1.03           N  
ATOM   2907  CA  PRO A 197      33.140  35.165   5.573  1.00  1.03           C  
ATOM   2908  C   PRO A 197      32.743  33.819   4.985  1.00  1.03           C  
ATOM   2909  O   PRO A 197      31.559  33.552   4.737  1.00  1.03           O  
ATOM   2910  CB  PRO A 197      32.792  35.216   7.067  1.00  1.03           C  
ATOM   2911  CG  PRO A 197      32.408  36.657   7.325  1.00  1.03           C  
ATOM   2912  CD  PRO A 197      31.695  37.092   6.065  1.00  1.03           C  
ATOM   2913  HA  PRO A 197      34.215  35.351   5.413  1.00  1.03           H  
ATOM   2914 1HB  PRO A 197      31.975  34.511   7.281  1.00  1.03           H  
ATOM   2915 2HB  PRO A 197      33.657  34.892   7.663  1.00  1.03           H  
ATOM   2916 1HG  PRO A 197      31.771  36.725   8.220  1.00  1.03           H  
ATOM   2917 2HG  PRO A 197      33.309  37.256   7.532  1.00  1.03           H  
ATOM   2918 1HD  PRO A 197      30.626  36.836   6.109  1.00  1.03           H  
ATOM   2919 2HD  PRO A 197      31.861  38.164   5.933  1.00  1.03           H  
ATOM   2920  N   HIS A 198      33.751  32.979   4.773  1.00  1.09           N  
ATOM   2921  CA  HIS A 198      33.585  31.605   4.314  1.00  1.09           C  
ATOM   2922  C   HIS A 198      34.946  30.932   4.415  1.00  1.09           C  
ATOM   2923  O   HIS A 198      35.972  31.594   4.278  1.00  1.09           O  
ATOM   2924  CB  HIS A 198      33.044  31.497   2.886  1.00  1.09           C  
ATOM   2925  CG  HIS A 198      32.439  30.141   2.589  1.00  1.09           C  
ATOM   2926  ND1 HIS A 198      33.188  29.017   2.256  1.00  1.09           N  
ATOM   2927  CD2 HIS A 198      31.147  29.738   2.608  1.00  1.09           C  
ATOM   2928  CE1 HIS A 198      32.372  27.987   2.099  1.00  1.09           C  
ATOM   2929  NE2 HIS A 198      31.133  28.398   2.307  1.00  1.09           N  
ATOM   2930  H   HIS A 198      34.687  33.302   4.972  1.00  1.09           H  
ATOM   2931  HA  HIS A 198      32.899  31.072   4.971  1.00  1.09           H  
ATOM   2932 1HB  HIS A 198      32.295  32.263   2.695  1.00  1.09           H  
ATOM   2933 2HB  HIS A 198      33.857  31.650   2.182  1.00  1.09           H  
ATOM   2934  HD2 HIS A 198      30.278  30.358   2.836  1.00  1.09           H  
ATOM   2935  HE1 HIS A 198      32.671  26.972   1.845  1.00  1.09           H  
ATOM   2936  HE2 HIS A 198      30.298  27.822   2.261  1.00  1.09           H  
ATOM   2937  N   LYS A 199      34.972  29.623   4.636  1.00  1.12           N  
ATOM   2938  CA  LYS A 199      36.245  28.898   4.636  1.00  1.12           C  
ATOM   2939  C   LYS A 199      36.946  28.970   3.269  1.00  1.12           C  
ATOM   2940  O   LYS A 199      38.177  28.975   3.188  1.00  1.12           O  
ATOM   2941  CB  LYS A 199      36.028  27.436   5.023  1.00  1.12           C  
ATOM   2942  CG  LYS A 199      35.661  27.219   6.488  1.00  1.12           C  
ATOM   2943  CD  LYS A 199      35.461  25.738   6.797  1.00  1.12           C  
ATOM   2944  CE  LYS A 199      35.102  25.515   8.260  1.00  1.12           C  
ATOM   2945  NZ  LYS A 199      34.875  24.074   8.561  1.00  1.12           N  
ATOM   2946  H   LYS A 199      34.104  29.120   4.761  1.00  1.12           H  
ATOM   2947  HA  LYS A 199      36.904  29.359   5.372  1.00  1.12           H  
ATOM   2948 1HB  LYS A 199      35.229  27.017   4.409  1.00  1.12           H  
ATOM   2949 2HB  LYS A 199      36.933  26.868   4.812  1.00  1.12           H  
ATOM   2950 1HG  LYS A 199      36.458  27.611   7.122  1.00  1.12           H  
ATOM   2951 2HG  LYS A 199      34.743  27.758   6.713  1.00  1.12           H  
ATOM   2952 1HD  LYS A 199      34.662  25.340   6.171  1.00  1.12           H  
ATOM   2953 2HD  LYS A 199      36.379  25.193   6.573  1.00  1.12           H  
ATOM   2954 1HE  LYS A 199      35.913  25.883   8.887  1.00  1.12           H  
ATOM   2955 2HE  LYS A 199      34.194  26.071   8.494  1.00  1.12           H  
ATOM   2956 1HZ  LYS A 199      34.640  23.966   9.537  1.00  1.12           H  
ATOM   2957 2HZ  LYS A 199      34.116  23.726   7.991  1.00  1.12           H  
ATOM   2958 3HZ  LYS A 199      35.715  23.551   8.358  1.00  1.12           H  
ATOM   2959  N   ASP A 200      36.152  28.996   2.198  1.00  1.12           N  
ATOM   2960  CA  ASP A 200      36.656  29.069   0.833  1.00  1.12           C  
ATOM   2961  C   ASP A 200      36.460  30.482   0.290  1.00  1.12           C  
ATOM   2962  O   ASP A 200      35.336  30.924   0.015  1.00  1.12           O  
ATOM   2963  CB  ASP A 200      36.021  27.988  -0.051  1.00  1.12           C  
ATOM   2964  CG  ASP A 200      36.548  27.920  -1.525  1.00  1.12           C  
ATOM   2965  OD1 ASP A 200      36.997  28.919  -2.088  1.00  1.12           O  
ATOM   2966  OD2 ASP A 200      36.517  26.833  -2.072  1.00  1.12           O  
ATOM   2967  H   ASP A 200      35.144  28.985   2.335  1.00  1.12           H  
ATOM   2968  HA  ASP A 200      37.727  28.871   0.854  1.00  1.12           H  
ATOM   2969 1HB  ASP A 200      36.180  27.014   0.414  1.00  1.12           H  
ATOM   2970 2HB  ASP A 200      34.950  28.152  -0.076  1.00  1.12           H  
ATOM   2971  N   LEU A 201      37.575  31.171   0.091  1.00  1.07           N  
ATOM   2972  CA  LEU A 201      37.597  32.562  -0.339  1.00  1.07           C  
ATOM   2973  C   LEU A 201      36.901  32.804  -1.680  1.00  1.07           C  
ATOM   2974  O   LEU A 201      36.593  33.947  -2.018  1.00  1.07           O  
ATOM   2975  CB  LEU A 201      39.042  33.055  -0.416  1.00  1.07           C  
ATOM   2976  CG  LEU A 201      39.746  33.155   0.933  1.00  1.07           C  
ATOM   2977  CD1 LEU A 201      41.206  33.525   0.716  1.00  1.07           C  
ATOM   2978  CD2 LEU A 201      39.025  34.182   1.791  1.00  1.07           C  
ATOM   2979  H   LEU A 201      38.452  30.714   0.303  1.00  1.07           H  
ATOM   2980  HA  LEU A 201      37.084  33.148   0.419  1.00  1.07           H  
ATOM   2981 1HB  LEU A 201      39.610  32.374  -1.049  1.00  1.07           H  
ATOM   2982 2HB  LEU A 201      39.049  34.043  -0.876  1.00  1.07           H  
ATOM   2983  HG  LEU A 201      39.715  32.184   1.435  1.00  1.07           H  
ATOM   2984 1HD1 LEU A 201      41.713  33.588   1.679  1.00  1.07           H  
ATOM   2985 2HD1 LEU A 201      41.687  32.763   0.103  1.00  1.07           H  
ATOM   2986 3HD1 LEU A 201      41.266  34.489   0.211  1.00  1.07           H  
ATOM   2987 1HD2 LEU A 201      39.515  34.254   2.762  1.00  1.07           H  
ATOM   2988 2HD2 LEU A 201      39.052  35.154   1.297  1.00  1.07           H  
ATOM   2989 3HD2 LEU A 201      37.986  33.874   1.931  1.00  1.07           H  
ATOM   2990  N   ARG A 202      36.698  31.761  -2.483  1.00  1.00           N  
ATOM   2991  CA  ARG A 202      36.023  31.970  -3.750  1.00  1.00           C  
ATOM   2992  C   ARG A 202      34.506  32.001  -3.522  1.00  1.00           C  
ATOM   2993  O   ARG A 202      33.807  32.857  -4.055  1.00  1.00           O  
ATOM   2994  CB  ARG A 202      36.390  30.844  -4.692  1.00  1.00           C  
ATOM   2995  CG  ARG A 202      37.837  30.825  -5.085  1.00  1.00           C  
ATOM   2996  CD  ARG A 202      38.153  29.618  -5.845  1.00  1.00           C  
ATOM   2997  NE  ARG A 202      37.962  28.440  -5.017  1.00  1.00           N  
ATOM   2998  CZ  ARG A 202      38.186  27.175  -5.409  1.00  1.00           C  
ATOM   2999  NH1 ARG A 202      38.650  26.928  -6.623  1.00  1.00           N  
ATOM   3000  NH2 ARG A 202      37.937  26.187  -4.567  1.00  1.00           N  
ATOM   3001  H   ARG A 202      36.961  30.806  -2.202  1.00  1.00           H  
ATOM   3002  HA  ARG A 202      36.343  32.921  -4.175  1.00  1.00           H  
ATOM   3003 1HB  ARG A 202      36.162  29.889  -4.222  1.00  1.00           H  
ATOM   3004 2HB  ARG A 202      35.812  30.900  -5.596  1.00  1.00           H  
ATOM   3005 1HG  ARG A 202      38.064  31.696  -5.697  1.00  1.00           H  
ATOM   3006 2HG  ARG A 202      38.451  30.834  -4.183  1.00  1.00           H  
ATOM   3007 1HD  ARG A 202      37.497  29.541  -6.709  1.00  1.00           H  
ATOM   3008 2HD  ARG A 202      39.191  29.645  -6.171  1.00  1.00           H  
ATOM   3009  HE  ARG A 202      37.599  28.585  -4.050  1.00  1.00           H  
ATOM   3010 1HH1 ARG A 202      38.835  27.694  -7.257  1.00  1.00           H  
ATOM   3011 2HH1 ARG A 202      38.818  25.976  -6.917  1.00  1.00           H  
ATOM   3012 1HH2 ARG A 202      37.546  26.409  -3.627  1.00  1.00           H  
ATOM   3013 2HH2 ARG A 202      38.096  25.234  -4.835  1.00  1.00           H  
ATOM   3014  N   ARG A 203      34.009  31.133  -2.628  1.00  0.93           N  
ATOM   3015  CA  ARG A 203      32.571  31.029  -2.324  1.00  0.93           C  
ATOM   3016  C   ARG A 203      32.128  32.264  -1.536  1.00  0.93           C  
ATOM   3017  O   ARG A 203      30.962  32.682  -1.569  1.00  0.93           O  
ATOM   3018  CB  ARG A 203      32.284  29.752  -1.551  1.00  0.93           C  
ATOM   3019  CG  ARG A 203      32.506  28.479  -2.359  1.00  0.93           C  
ATOM   3020  CD  ARG A 203      32.220  27.251  -1.575  1.00  0.93           C  
ATOM   3021  NE  ARG A 203      32.539  26.044  -2.332  1.00  0.93           N  
ATOM   3022  CZ  ARG A 203      32.321  24.779  -1.912  1.00  0.93           C  
ATOM   3023  NH1 ARG A 203      31.759  24.548  -0.748  1.00  0.93           N  
ATOM   3024  NH2 ARG A 203      32.675  23.767  -2.683  1.00  0.93           N  
ATOM   3025  H   ARG A 203      34.651  30.496  -2.164  1.00  0.93           H  
ATOM   3026  HA  ARG A 203      32.015  30.998  -3.261  1.00  0.93           H  
ATOM   3027 1HB  ARG A 203      32.939  29.707  -0.678  1.00  0.93           H  
ATOM   3028 2HB  ARG A 203      31.256  29.753  -1.188  1.00  0.93           H  
ATOM   3029 1HG  ARG A 203      31.856  28.489  -3.234  1.00  0.93           H  
ATOM   3030 2HG  ARG A 203      33.551  28.439  -2.682  1.00  0.93           H  
ATOM   3031 1HD  ARG A 203      32.823  27.253  -0.678  1.00  0.93           H  
ATOM   3032 2HD  ARG A 203      31.164  27.225  -1.305  1.00  0.93           H  
ATOM   3033  HE  ARG A 203      32.986  26.166  -3.234  1.00  0.93           H  
ATOM   3034 1HH1 ARG A 203      31.489  25.319  -0.155  1.00  0.93           H  
ATOM   3035 2HH1 ARG A 203      31.588  23.597  -0.447  1.00  0.93           H  
ATOM   3036 1HH2 ARG A 203      33.115  23.950  -3.577  1.00  0.93           H  
ATOM   3037 2HH2 ARG A 203      32.512  22.818  -2.381  1.00  0.93           H  
ATOM   3038  N   ALA A 204      33.117  32.864  -0.870  1.00  0.89           N  
ATOM   3039  CA  ALA A 204      33.014  34.105  -0.111  1.00  0.89           C  
ATOM   3040  C   ALA A 204      32.600  35.300  -0.989  1.00  0.89           C  
ATOM   3041  O   ALA A 204      32.142  36.322  -0.472  1.00  0.89           O  
ATOM   3042  CB  ALA A 204      34.348  34.417   0.539  1.00  0.89           C  
ATOM   3043  H   ALA A 204      34.021  32.388  -0.863  1.00  0.89           H  
ATOM   3044  HA  ALA A 204      32.258  33.968   0.661  1.00  0.89           H  
ATOM   3045 1HB  ALA A 204      34.279  35.318   1.117  1.00  0.89           H  
ATOM   3046 2HB  ALA A 204      34.648  33.596   1.184  1.00  0.89           H  
ATOM   3047 3HB  ALA A 204      35.082  34.558  -0.229  1.00  0.89           H  
ATOM   3048  N   ARG A 205      32.858  35.220  -2.305  1.00  0.86           N  
ATOM   3049  CA  ARG A 205      32.556  36.315  -3.228  1.00  0.86           C  
ATOM   3050  C   ARG A 205      31.066  36.359  -3.558  1.00  0.86           C  
ATOM   3051  O   ARG A 205      30.484  35.341  -3.930  1.00  0.86           O  
ATOM   3052  CB  ARG A 205      33.328  36.120  -4.518  1.00  0.86           C  
ATOM   3053  CG  ARG A 205      34.833  36.224  -4.414  1.00  0.86           C  
ATOM   3054  CD  ARG A 205      35.500  35.826  -5.698  1.00  0.86           C  
ATOM   3055  NE  ARG A 205      35.245  36.768  -6.801  1.00  0.86           N  
ATOM   3056  CZ  ARG A 205      35.536  36.518  -8.103  1.00  0.86           C  
ATOM   3057  NH1 ARG A 205      36.067  35.370  -8.449  1.00  0.86           N  
ATOM   3058  NH2 ARG A 205      35.291  37.424  -9.041  1.00  0.86           N  
ATOM   3059  H   ARG A 205      33.240  34.362  -2.707  1.00  0.86           H  
ATOM   3060  HA  ARG A 205      32.843  37.261  -2.765  1.00  0.86           H  
ATOM   3061 1HB  ARG A 205      33.104  35.139  -4.911  1.00  0.86           H  
ATOM   3062 2HB  ARG A 205      32.993  36.846  -5.251  1.00  0.86           H  
ATOM   3063 1HG  ARG A 205      35.113  37.248  -4.174  1.00  0.86           H  
ATOM   3064 2HG  ARG A 205      35.182  35.551  -3.626  1.00  0.86           H  
ATOM   3065 1HD  ARG A 205      36.575  35.772  -5.536  1.00  0.86           H  
ATOM   3066 2HD  ARG A 205      35.134  34.840  -5.994  1.00  0.86           H  
ATOM   3067  HE  ARG A 205      34.837  37.667  -6.575  1.00  0.86           H  
ATOM   3068 1HH1 ARG A 205      36.261  34.670  -7.751  1.00  0.86           H  
ATOM   3069 2HH1 ARG A 205      36.275  35.202  -9.424  1.00  0.86           H  
ATOM   3070 1HH2 ARG A 205      34.873  38.329  -8.800  1.00  0.86           H  
ATOM   3071 2HH2 ARG A 205      35.515  37.217 -10.004  1.00  0.86           H  
ATOM   3072  N   ALA A 206      30.458  37.546  -3.518  1.00  0.85           N  
ATOM   3073  CA  ALA A 206      29.031  37.641  -3.819  1.00  0.85           C  
ATOM   3074  C   ALA A 206      28.681  36.993  -5.135  1.00  0.85           C  
ATOM   3075  O   ALA A 206      28.974  37.546  -6.199  1.00  0.85           O  
ATOM   3076  CB  ALA A 206      28.610  39.093  -3.934  1.00  0.85           C  
ATOM   3077  H   ALA A 206      30.973  38.376  -3.211  1.00  0.85           H  
ATOM   3078  HA  ALA A 206      28.485  37.141  -3.017  1.00  0.85           H  
ATOM   3079 1HB  ALA A 206      27.546  39.154  -4.143  1.00  0.85           H  
ATOM   3080 2HB  ALA A 206      28.832  39.607  -3.032  1.00  0.85           H  
ATOM   3081 3HB  ALA A 206      29.164  39.560  -4.740  1.00  0.85           H  
ATOM   3082  N   ALA A 207      27.920  35.906  -5.078  1.00  0.84           N  
ATOM   3083  CA  ALA A 207      27.503  35.190  -6.276  1.00  0.84           C  
ATOM   3084  C   ALA A 207      26.677  36.068  -7.174  1.00  0.84           C  
ATOM   3085  O   ALA A 207      26.670  35.920  -8.387  1.00  0.84           O  
ATOM   3086  CB  ALA A 207      26.703  33.986  -5.908  1.00  0.84           C  
ATOM   3087  H   ALA A 207      27.685  35.519  -4.164  1.00  0.84           H  
ATOM   3088  HA  ALA A 207      28.401  34.887  -6.818  1.00  0.84           H  
ATOM   3089 1HB  ALA A 207      26.414  33.445  -6.810  1.00  0.84           H  
ATOM   3090 2HB  ALA A 207      27.299  33.350  -5.263  1.00  0.84           H  
ATOM   3091 3HB  ALA A 207      25.826  34.307  -5.379  1.00  0.84           H  
ATOM   3092  N   ALA A 208      25.934  36.964  -6.546  1.00  0.83           N  
ATOM   3093  CA  ALA A 208      25.047  37.886  -7.220  1.00  0.83           C  
ATOM   3094  C   ALA A 208      25.788  38.807  -8.185  1.00  0.83           C  
ATOM   3095  O   ALA A 208      25.198  39.297  -9.151  1.00  0.83           O  
ATOM   3096  CB  ALA A 208      24.321  38.724  -6.191  1.00  0.83           C  
ATOM   3097  H   ALA A 208      26.011  37.012  -5.542  1.00  0.83           H  
ATOM   3098  HA  ALA A 208      24.320  37.307  -7.783  1.00  0.83           H  
ATOM   3099 1HB  ALA A 208      23.631  39.398  -6.696  1.00  0.83           H  
ATOM   3100 2HB  ALA A 208      23.769  38.078  -5.514  1.00  0.83           H  
ATOM   3101 3HB  ALA A 208      25.045  39.307  -5.619  1.00  0.83           H  
ATOM   3102  N   LEU A 209      27.042  39.124  -7.871  1.00  0.81           N  
ATOM   3103  CA  LEU A 209      27.803  40.082  -8.654  1.00  0.81           C  
ATOM   3104  C   LEU A 209      28.956  39.463  -9.437  1.00  0.81           C  
ATOM   3105  O   LEU A 209      29.257  39.873 -10.561  1.00  0.81           O  
ATOM   3106  CB  LEU A 209      28.370  41.113  -7.691  1.00  0.81           C  
ATOM   3107  CG  LEU A 209      27.319  41.866  -6.874  1.00  0.81           C  
ATOM   3108  CD1 LEU A 209      28.013  42.790  -5.910  1.00  0.81           C  
ATOM   3109  CD2 LEU A 209      26.395  42.614  -7.809  1.00  0.81           C  
ATOM   3110  H   LEU A 209      27.501  38.655  -7.095  1.00  0.81           H  
ATOM   3111  HA  LEU A 209      27.128  40.566  -9.358  1.00  0.81           H  
ATOM   3112 1HB  LEU A 209      29.037  40.604  -6.995  1.00  0.81           H  
ATOM   3113 2HB  LEU A 209      28.950  41.839  -8.255  1.00  0.81           H  
ATOM   3114  HG  LEU A 209      26.736  41.156  -6.289  1.00  0.81           H  
ATOM   3115 1HD1 LEU A 209      27.271  43.319  -5.313  1.00  0.81           H  
ATOM   3116 2HD1 LEU A 209      28.661  42.207  -5.252  1.00  0.81           H  
ATOM   3117 3HD1 LEU A 209      28.613  43.511  -6.465  1.00  0.81           H  
ATOM   3118 1HD2 LEU A 209      25.640  43.144  -7.228  1.00  0.81           H  
ATOM   3119 2HD2 LEU A 209      26.971  43.330  -8.395  1.00  0.81           H  
ATOM   3120 3HD2 LEU A 209      25.903  41.908  -8.481  1.00  0.81           H  
ATOM   3121  N   ASN A 210      29.631  38.512  -8.803  1.00  0.79           N  
ATOM   3122  CA  ASN A 210      30.830  37.879  -9.321  1.00  0.79           C  
ATOM   3123  C   ASN A 210      30.576  36.567 -10.032  1.00  0.79           C  
ATOM   3124  O   ASN A 210      29.646  35.833  -9.705  1.00  0.79           O  
ATOM   3125  CB  ASN A 210      31.784  37.627  -8.172  1.00  0.79           C  
ATOM   3126  CG  ASN A 210      32.423  38.887  -7.582  1.00  0.79           C  
ATOM   3127  OD1 ASN A 210      33.346  39.477  -8.173  1.00  0.79           O  
ATOM   3128  ND2 ASN A 210      31.949  39.302  -6.435  1.00  0.79           N  
ATOM   3129  H   ASN A 210      29.307  38.205  -7.891  1.00  0.79           H  
ATOM   3130  HA  ASN A 210      31.292  38.555 -10.040  1.00  0.79           H  
ATOM   3131 1HB  ASN A 210      31.246  37.110  -7.374  1.00  0.79           H  
ATOM   3132 2HB  ASN A 210      32.564  36.952  -8.507  1.00  0.79           H  
ATOM   3133 1HD2 ASN A 210      32.331  40.123  -5.993  1.00  0.79           H  
ATOM   3134 2HD2 ASN A 210      31.198  38.802  -5.990  1.00  0.79           H  
ATOM   3135  N   ILE A 211      31.461  36.236 -10.952  1.00  0.77           N  
ATOM   3136  CA  ILE A 211      31.426  34.925 -11.562  1.00  0.77           C  
ATOM   3137  C   ILE A 211      32.555  34.181 -10.856  1.00  0.77           C  
ATOM   3138  O   ILE A 211      33.676  34.697 -10.788  1.00  0.77           O  
ATOM   3139  CB  ILE A 211      31.627  35.004 -13.073  1.00  0.77           C  
ATOM   3140  CG1 ILE A 211      30.640  36.022 -13.691  1.00  0.77           C  
ATOM   3141  CG2 ILE A 211      31.370  33.688 -13.616  1.00  0.77           C  
ATOM   3142  CD1 ILE A 211      29.190  35.710 -13.434  1.00  0.77           C  
ATOM   3143  H   ILE A 211      32.183  36.892 -11.211  1.00  0.77           H  
ATOM   3144  HA  ILE A 211      30.480  34.426 -11.346  1.00  0.77           H  
ATOM   3145  HB  ILE A 211      32.643  35.315 -13.304  1.00  0.77           H  
ATOM   3146 1HG1 ILE A 211      30.854  37.009 -13.278  1.00  0.77           H  
ATOM   3147 2HG1 ILE A 211      30.797  36.056 -14.769  1.00  0.77           H  
ATOM   3148 1HG2 ILE A 211      31.502  33.691 -14.694  1.00  0.77           H  
ATOM   3149 2HG2 ILE A 211      32.038  33.023 -13.162  1.00  0.77           H  
ATOM   3150 3HG2 ILE A 211      30.369  33.400 -13.366  1.00  0.77           H  
ATOM   3151 1HD1 ILE A 211      28.562  36.472 -13.894  1.00  0.77           H  
ATOM   3152 2HD1 ILE A 211      28.952  34.752 -13.854  1.00  0.77           H  
ATOM   3153 3HD1 ILE A 211      29.013  35.691 -12.365  1.00  0.77           H  
ATOM   3154  N   VAL A 212      32.245  33.041 -10.247  1.00  0.76           N  
ATOM   3155  CA  VAL A 212      33.216  32.378  -9.379  1.00  0.76           C  
ATOM   3156  C   VAL A 212      33.604  30.934  -9.743  1.00  0.76           C  
ATOM   3157  O   VAL A 212      32.800  30.030  -9.527  1.00  0.76           O  
ATOM   3158  CB  VAL A 212      32.641  32.345  -7.958  1.00  0.76           C  
ATOM   3159  CG1 VAL A 212      33.606  31.683  -7.056  1.00  0.76           C  
ATOM   3160  CG2 VAL A 212      32.317  33.778  -7.474  1.00  0.76           C  
ATOM   3161  H   VAL A 212      31.314  32.646 -10.395  1.00  0.76           H  
ATOM   3162  HA  VAL A 212      34.096  33.009  -9.338  1.00  0.76           H  
ATOM   3163  HB  VAL A 212      31.739  31.753  -7.954  1.00  0.76           H  
ATOM   3164 1HG1 VAL A 212      33.178  31.637  -6.065  1.00  0.76           H  
ATOM   3165 2HG1 VAL A 212      33.809  30.671  -7.409  1.00  0.76           H  
ATOM   3166 3HG1 VAL A 212      34.530  32.255  -7.038  1.00  0.76           H  
ATOM   3167 1HG2 VAL A 212      31.906  33.734  -6.462  1.00  0.76           H  
ATOM   3168 2HG2 VAL A 212      33.223  34.374  -7.472  1.00  0.76           H  
ATOM   3169 3HG2 VAL A 212      31.584  34.239  -8.134  1.00  0.76           H  
ATOM   3170  N   PRO A 213      34.827  30.674 -10.246  1.00  0.76           N  
ATOM   3171  CA  PRO A 213      35.346  29.350 -10.582  1.00  0.76           C  
ATOM   3172  C   PRO A 213      35.314  28.449  -9.366  1.00  0.76           C  
ATOM   3173  O   PRO A 213      35.589  28.901  -8.254  1.00  0.76           O  
ATOM   3174  CB  PRO A 213      36.778  29.647 -11.018  1.00  0.76           C  
ATOM   3175  CG  PRO A 213      36.731  31.079 -11.506  1.00  0.76           C  
ATOM   3176  CD  PRO A 213      35.739  31.772 -10.589  1.00  0.76           C  
ATOM   3177  HA  PRO A 213      34.789  28.900 -11.404  1.00  0.76           H  
ATOM   3178 1HB  PRO A 213      37.465  29.495 -10.176  1.00  0.76           H  
ATOM   3179 2HB  PRO A 213      37.075  28.936 -11.805  1.00  0.76           H  
ATOM   3180 1HG  PRO A 213      37.735  31.528 -11.463  1.00  0.76           H  
ATOM   3181 2HG  PRO A 213      36.417  31.107 -12.559  1.00  0.76           H  
ATOM   3182 1HD  PRO A 213      36.238  32.161  -9.690  1.00  0.76           H  
ATOM   3183 2HD  PRO A 213      35.221  32.555 -11.168  1.00  0.76           H  
ATOM   3184  N   THR A 214      34.989  27.184  -9.585  1.00  0.77           N  
ATOM   3185  CA  THR A 214      34.928  26.199  -8.521  1.00  0.77           C  
ATOM   3186  C   THR A 214      35.199  24.759  -9.014  1.00  0.77           C  
ATOM   3187  O   THR A 214      35.628  24.512 -10.154  1.00  0.77           O  
ATOM   3188  CB  THR A 214      33.562  26.307  -7.788  1.00  0.77           C  
ATOM   3189  OG1 THR A 214      33.579  25.493  -6.594  1.00  0.77           O  
ATOM   3190  CG2 THR A 214      32.452  25.851  -8.687  1.00  0.77           C  
ATOM   3191  H   THR A 214      34.764  26.895 -10.531  1.00  0.77           H  
ATOM   3192  HA  THR A 214      35.704  26.443  -7.795  1.00  0.77           H  
ATOM   3193  HB  THR A 214      33.390  27.350  -7.508  1.00  0.77           H  
ATOM   3194  HG1 THR A 214      33.494  24.557  -6.840  1.00  0.77           H  
ATOM   3195 1HG2 THR A 214      31.527  25.934  -8.179  1.00  0.77           H  
ATOM   3196 2HG2 THR A 214      32.430  26.465  -9.590  1.00  0.77           H  
ATOM   3197 3HG2 THR A 214      32.614  24.832  -8.942  1.00  0.77           H  
ATOM   3198  N   SER A 215      34.976  23.816  -8.110  1.00  0.78           N  
ATOM   3199  CA  SER A 215      35.144  22.395  -8.368  1.00  0.78           C  
ATOM   3200  C   SER A 215      33.963  21.659  -7.763  1.00  0.78           C  
ATOM   3201  O   SER A 215      33.467  22.059  -6.709  1.00  0.78           O  
ATOM   3202  CB  SER A 215      36.446  21.897  -7.765  1.00  0.78           C  
ATOM   3203  OG  SER A 215      37.545  22.535  -8.356  1.00  0.78           O  
ATOM   3204  H   SER A 215      34.625  24.133  -7.219  1.00  0.78           H  
ATOM   3205  HA  SER A 215      35.151  22.222  -9.446  1.00  0.78           H  
ATOM   3206 1HB  SER A 215      36.446  22.085  -6.692  1.00  0.78           H  
ATOM   3207 2HB  SER A 215      36.525  20.821  -7.909  1.00  0.78           H  
ATOM   3208  HG  SER A 215      37.482  22.355  -9.302  1.00  0.78           H  
ATOM   3209  N   THR A 216      33.519  20.591  -8.425  1.00  0.79           N  
ATOM   3210  CA  THR A 216      32.410  19.790  -7.908  1.00  0.79           C  
ATOM   3211  C   THR A 216      32.721  18.304  -7.794  1.00  0.79           C  
ATOM   3212  O   THR A 216      32.045  17.574  -7.072  1.00  0.79           O  
ATOM   3213  CB  THR A 216      31.192  19.934  -8.821  1.00  0.79           C  
ATOM   3214  OG1 THR A 216      31.516  19.401 -10.135  1.00  0.79           O  
ATOM   3215  CG2 THR A 216      30.788  21.403  -8.933  1.00  0.79           C  
ATOM   3216  H   THR A 216      33.957  20.342  -9.294  1.00  0.79           H  
ATOM   3217  HA  THR A 216      32.154  20.152  -6.913  1.00  0.79           H  
ATOM   3218  HB  THR A 216      30.359  19.369  -8.403  1.00  0.79           H  
ATOM   3219  HG1 THR A 216      30.913  19.785 -10.787  1.00  0.79           H  
ATOM   3220 1HG2 THR A 216      29.926  21.474  -9.564  1.00  0.79           H  
ATOM   3221 2HG2 THR A 216      30.545  21.793  -7.944  1.00  0.79           H  
ATOM   3222 3HG2 THR A 216      31.597  21.983  -9.356  1.00  0.79           H  
ATOM   3223  N   GLY A 217      33.706  17.842  -8.559  1.00  0.78           N  
ATOM   3224  CA  GLY A 217      34.014  16.421  -8.612  1.00  0.78           C  
ATOM   3225  C   GLY A 217      33.074  15.648  -9.545  1.00  0.78           C  
ATOM   3226  O   GLY A 217      33.164  14.421  -9.631  1.00  0.78           O  
ATOM   3227  H   GLY A 217      34.237  18.483  -9.118  1.00  0.78           H  
ATOM   3228 1HA  GLY A 217      35.044  16.292  -8.946  1.00  0.78           H  
ATOM   3229 2HA  GLY A 217      33.955  16.003  -7.608  1.00  0.78           H  
ATOM   3230  N   ALA A 218      32.206  16.351 -10.294  1.00  0.77           N  
ATOM   3231  CA  ALA A 218      31.258  15.652 -11.167  1.00  0.77           C  
ATOM   3232  C   ALA A 218      31.964  14.733 -12.158  1.00  0.77           C  
ATOM   3233  O   ALA A 218      31.489  13.639 -12.434  1.00  0.77           O  
ATOM   3234  CB  ALA A 218      30.413  16.650 -11.926  1.00  0.77           C  
ATOM   3235  H   ALA A 218      32.148  17.369 -10.212  1.00  0.77           H  
ATOM   3236  HA  ALA A 218      30.608  15.042 -10.540  1.00  0.77           H  
ATOM   3237 1HB  ALA A 218      29.692  16.115 -12.548  1.00  0.77           H  
ATOM   3238 2HB  ALA A 218      29.884  17.286 -11.221  1.00  0.77           H  
ATOM   3239 3HB  ALA A 218      31.054  17.262 -12.556  1.00  0.77           H  
ATOM   3240  N   ALA A 219      33.119  15.130 -12.673  1.00  0.75           N  
ATOM   3241  CA  ALA A 219      33.808  14.272 -13.630  1.00  0.75           C  
ATOM   3242  C   ALA A 219      34.141  12.907 -13.003  1.00  0.75           C  
ATOM   3243  O   ALA A 219      34.129  11.875 -13.688  1.00  0.75           O  
ATOM   3244  CB  ALA A 219      35.062  14.963 -14.126  1.00  0.75           C  
ATOM   3245  H   ALA A 219      33.504  16.027 -12.421  1.00  0.75           H  
ATOM   3246  HA  ALA A 219      33.148  14.095 -14.474  1.00  0.75           H  
ATOM   3247 1HB  ALA A 219      35.558  14.329 -14.851  1.00  0.75           H  
ATOM   3248 2HB  ALA A 219      34.799  15.911 -14.594  1.00  0.75           H  
ATOM   3249 3HB  ALA A 219      35.735  15.146 -13.293  1.00  0.75           H  
ATOM   3250  N   LYS A 220      34.462  12.902 -11.699  1.00  0.74           N  
ATOM   3251  CA  LYS A 220      34.840  11.676 -11.018  1.00  0.74           C  
ATOM   3252  C   LYS A 220      33.599  10.836 -10.779  1.00  0.74           C  
ATOM   3253  O   LYS A 220      33.614   9.612 -10.948  1.00  0.74           O  
ATOM   3254  CB  LYS A 220      35.543  11.996  -9.693  1.00  0.74           C  
ATOM   3255  CG  LYS A 220      36.918  12.635  -9.848  1.00  0.74           C  
ATOM   3256  CD  LYS A 220      37.547  12.936  -8.490  1.00  0.74           C  
ATOM   3257  CE  LYS A 220      38.924  13.575  -8.641  1.00  0.74           C  
ATOM   3258  NZ  LYS A 220      39.533  13.902  -7.320  1.00  0.74           N  
ATOM   3259  H   LYS A 220      34.385  13.753 -11.152  1.00  0.74           H  
ATOM   3260  HA  LYS A 220      35.520  11.112 -11.657  1.00  0.74           H  
ATOM   3261 1HB  LYS A 220      34.922  12.670  -9.105  1.00  0.74           H  
ATOM   3262 2HB  LYS A 220      35.661  11.080  -9.117  1.00  0.74           H  
ATOM   3263 1HG  LYS A 220      37.569  11.961 -10.404  1.00  0.74           H  
ATOM   3264 2HG  LYS A 220      36.819  13.563 -10.410  1.00  0.74           H  
ATOM   3265 1HD  LYS A 220      36.900  13.617  -7.936  1.00  0.74           H  
ATOM   3266 2HD  LYS A 220      37.646  12.012  -7.922  1.00  0.74           H  
ATOM   3267 1HE  LYS A 220      39.581  12.886  -9.172  1.00  0.74           H  
ATOM   3268 2HE  LYS A 220      38.830  14.492  -9.223  1.00  0.74           H  
ATOM   3269 1HZ  LYS A 220      40.440  14.322  -7.462  1.00  0.74           H  
ATOM   3270 2HZ  LYS A 220      38.937  14.549  -6.824  1.00  0.74           H  
ATOM   3271 3HZ  LYS A 220      39.635  13.056  -6.778  1.00  0.74           H  
ATOM   3272  N   ALA A 221      32.512  11.510 -10.394  1.00  0.73           N  
ATOM   3273  CA  ALA A 221      31.245  10.837 -10.136  1.00  0.73           C  
ATOM   3274  C   ALA A 221      30.742  10.160 -11.406  1.00  0.73           C  
ATOM   3275  O   ALA A 221      30.223   9.045 -11.355  1.00  0.73           O  
ATOM   3276  CB  ALA A 221      30.229  11.820  -9.614  1.00  0.73           C  
ATOM   3277  H   ALA A 221      32.582  12.522 -10.272  1.00  0.73           H  
ATOM   3278  HA  ALA A 221      31.412  10.068  -9.384  1.00  0.73           H  
ATOM   3279 1HB  ALA A 221      29.289  11.312  -9.410  1.00  0.73           H  
ATOM   3280 2HB  ALA A 221      30.601  12.282  -8.701  1.00  0.73           H  
ATOM   3281 3HB  ALA A 221      30.078  12.581 -10.366  1.00  0.73           H  
ATOM   3282  N   ILE A 222      30.948  10.801 -12.556  1.00  0.72           N  
ATOM   3283  CA  ILE A 222      30.533  10.215 -13.820  1.00  0.72           C  
ATOM   3284  C   ILE A 222      31.316   8.938 -14.037  1.00  0.72           C  
ATOM   3285  O   ILE A 222      30.733   7.919 -14.400  1.00  0.72           O  
ATOM   3286  CB  ILE A 222      30.742  11.189 -14.979  1.00  0.72           C  
ATOM   3287  CG1 ILE A 222      29.788  12.329 -14.816  1.00  0.72           C  
ATOM   3288  CG2 ILE A 222      30.497  10.506 -16.308  1.00  0.72           C  
ATOM   3289  CD1 ILE A 222      30.072  13.429 -15.642  1.00  0.72           C  
ATOM   3290  H   ILE A 222      31.361  11.735 -12.544  1.00  0.72           H  
ATOM   3291  HA  ILE A 222      29.476   9.968 -13.764  1.00  0.72           H  
ATOM   3292  HB  ILE A 222      31.753  11.586 -14.936  1.00  0.72           H  
ATOM   3293 1HG1 ILE A 222      28.781  11.996 -15.049  1.00  0.72           H  
ATOM   3294 2HG1 ILE A 222      29.821  12.664 -13.797  1.00  0.72           H  
ATOM   3295 1HG2 ILE A 222      30.639  11.216 -17.121  1.00  0.72           H  
ATOM   3296 2HG2 ILE A 222      31.193   9.674 -16.427  1.00  0.72           H  
ATOM   3297 3HG2 ILE A 222      29.479  10.141 -16.320  1.00  0.72           H  
ATOM   3298 1HD1 ILE A 222      29.362  14.210 -15.441  1.00  0.72           H  
ATOM   3299 2HD1 ILE A 222      31.059  13.778 -15.409  1.00  0.72           H  
ATOM   3300 3HD1 ILE A 222      30.018  13.116 -16.679  1.00  0.72           H  
ATOM   3301  N   GLY A 223      32.633   8.982 -13.796  1.00  0.72           N  
ATOM   3302  CA  GLY A 223      33.467   7.786 -13.907  1.00  0.72           C  
ATOM   3303  C   GLY A 223      32.993   6.675 -12.952  1.00  0.72           C  
ATOM   3304  O   GLY A 223      33.051   5.499 -13.278  1.00  0.72           O  
ATOM   3305  H   GLY A 223      33.069   9.870 -13.534  1.00  0.72           H  
ATOM   3306 1HA  GLY A 223      33.454   7.421 -14.935  1.00  0.72           H  
ATOM   3307 2HA  GLY A 223      34.497   8.052 -13.674  1.00  0.72           H  
ATOM   3308  N   LEU A 224      32.493   7.036 -11.774  1.00  0.72           N  
ATOM   3309  CA  LEU A 224      31.983   6.024 -10.843  1.00  0.72           C  
ATOM   3310  C   LEU A 224      30.753   5.325 -11.447  1.00  0.72           C  
ATOM   3311  O   LEU A 224      30.643   4.095 -11.428  1.00  0.72           O  
ATOM   3312  CB  LEU A 224      31.646   6.676  -9.491  1.00  0.72           C  
ATOM   3313  CG  LEU A 224      31.099   5.774  -8.388  1.00  0.72           C  
ATOM   3314  CD1 LEU A 224      32.103   4.686  -8.061  1.00  0.72           C  
ATOM   3315  CD2 LEU A 224      30.834   6.629  -7.162  1.00  0.72           C  
ATOM   3316  H   LEU A 224      32.501   8.022 -11.513  1.00  0.72           H  
ATOM   3317  HA  LEU A 224      32.756   5.278 -10.684  1.00  0.72           H  
ATOM   3318 1HB  LEU A 224      32.542   7.168  -9.113  1.00  0.72           H  
ATOM   3319 2HB  LEU A 224      30.898   7.435  -9.659  1.00  0.72           H  
ATOM   3320  HG  LEU A 224      30.172   5.305  -8.721  1.00  0.72           H  
ATOM   3321 1HD1 LEU A 224      31.708   4.051  -7.265  1.00  0.72           H  
ATOM   3322 2HD1 LEU A 224      32.290   4.083  -8.947  1.00  0.72           H  
ATOM   3323 3HD1 LEU A 224      33.036   5.141  -7.727  1.00  0.72           H  
ATOM   3324 1HD2 LEU A 224      30.438   6.001  -6.357  1.00  0.72           H  
ATOM   3325 2HD2 LEU A 224      31.762   7.091  -6.837  1.00  0.72           H  
ATOM   3326 3HD2 LEU A 224      30.114   7.405  -7.408  1.00  0.72           H  
ATOM   3327  N   VAL A 225      29.843   6.130 -11.996  1.00  0.73           N  
ATOM   3328  CA  VAL A 225      28.609   5.674 -12.646  1.00  0.73           C  
ATOM   3329  C   VAL A 225      28.900   4.832 -13.908  1.00  0.73           C  
ATOM   3330  O   VAL A 225      28.269   3.788 -14.136  1.00  0.73           O  
ATOM   3331  CB  VAL A 225      27.757   6.919 -12.976  1.00  0.73           C  
ATOM   3332  CG1 VAL A 225      26.550   6.579 -13.846  1.00  0.73           C  
ATOM   3333  CG2 VAL A 225      27.300   7.558 -11.649  1.00  0.73           C  
ATOM   3334  H   VAL A 225      30.018   7.136 -11.948  1.00  0.73           H  
ATOM   3335  HA  VAL A 225      28.060   5.059 -11.936  1.00  0.73           H  
ATOM   3336  HB  VAL A 225      28.376   7.619 -13.529  1.00  0.73           H  
ATOM   3337 1HG1 VAL A 225      26.000   7.478 -14.071  1.00  0.73           H  
ATOM   3338 2HG1 VAL A 225      26.879   6.132 -14.760  1.00  0.73           H  
ATOM   3339 3HG1 VAL A 225      25.918   5.900 -13.327  1.00  0.73           H  
ATOM   3340 1HG2 VAL A 225      26.748   8.457 -11.855  1.00  0.73           H  
ATOM   3341 2HG2 VAL A 225      26.672   6.851 -11.100  1.00  0.73           H  
ATOM   3342 3HG2 VAL A 225      28.163   7.807 -11.045  1.00  0.73           H  
ATOM   3343  N   MET A 226      29.873   5.285 -14.702  1.00  0.73           N  
ATOM   3344  CA  MET A 226      30.341   4.643 -15.932  1.00  0.73           C  
ATOM   3345  C   MET A 226      31.862   4.415 -15.945  1.00  0.73           C  
ATOM   3346  O   MET A 226      32.577   5.169 -16.608  1.00  0.73           O  
ATOM   3347  CB  MET A 226      29.960   5.472 -17.150  1.00  0.73           C  
ATOM   3348  CG  MET A 226      28.517   5.496 -17.480  1.00  0.73           C  
ATOM   3349  SD  MET A 226      28.213   6.612 -18.773  1.00  0.73           S  
ATOM   3350  CE  MET A 226      28.355   8.005 -17.777  1.00  0.73           C  
ATOM   3351  H   MET A 226      30.319   6.159 -14.436  1.00  0.73           H  
ATOM   3352  HA  MET A 226      29.840   3.685 -16.031  1.00  0.73           H  
ATOM   3353 1HB  MET A 226      30.275   6.501 -16.975  1.00  0.73           H  
ATOM   3354 2HB  MET A 226      30.502   5.113 -18.020  1.00  0.73           H  
ATOM   3355 1HG  MET A 226      28.181   4.504 -17.778  1.00  0.73           H  
ATOM   3356 2HG  MET A 226      27.951   5.807 -16.630  1.00  0.73           H  
ATOM   3357 1HE  MET A 226      28.206   8.875 -18.370  1.00  0.73           H  
ATOM   3358 2HE  MET A 226      27.614   7.955 -16.998  1.00  0.73           H  
ATOM   3359 3HE  MET A 226      29.341   8.024 -17.329  1.00  0.73           H  
ATOM   3360  N   PRO A 227      32.372   3.349 -15.280  1.00  0.73           N  
ATOM   3361  CA  PRO A 227      33.778   3.019 -15.043  1.00  0.73           C  
ATOM   3362  C   PRO A 227      34.670   3.093 -16.266  1.00  0.73           C  
ATOM   3363  O   PRO A 227      35.856   3.405 -16.150  1.00  0.73           O  
ATOM   3364  CB  PRO A 227      33.691   1.589 -14.522  1.00  0.73           C  
ATOM   3365  CG  PRO A 227      32.366   1.533 -13.841  1.00  0.73           C  
ATOM   3366  CD  PRO A 227      31.458   2.362 -14.702  1.00  0.73           C  
ATOM   3367  HA  PRO A 227      34.163   3.662 -14.256  1.00  0.73           H  
ATOM   3368 1HB  PRO A 227      33.779   0.879 -15.359  1.00  0.73           H  
ATOM   3369 2HB  PRO A 227      34.529   1.390 -13.842  1.00  0.73           H  
ATOM   3370 1HG  PRO A 227      32.035   0.495 -13.733  1.00  0.73           H  
ATOM   3371 2HG  PRO A 227      32.446   1.953 -12.822  1.00  0.73           H  
ATOM   3372 1HD  PRO A 227      30.994   1.757 -15.491  1.00  0.73           H  
ATOM   3373 2HD  PRO A 227      30.737   2.829 -14.042  1.00  0.73           H  
ATOM   3374  N   GLN A 228      34.120   2.843 -17.448  1.00  0.72           N  
ATOM   3375  CA  GLN A 228      34.919   2.886 -18.663  1.00  0.72           C  
ATOM   3376  C   GLN A 228      35.432   4.304 -18.970  1.00  0.72           C  
ATOM   3377  O   GLN A 228      36.331   4.478 -19.796  1.00  0.72           O  
ATOM   3378  CB  GLN A 228      34.128   2.347 -19.864  1.00  0.72           C  
ATOM   3379  CG  GLN A 228      32.983   3.226 -20.363  1.00  0.72           C  
ATOM   3380  CD  GLN A 228      31.625   2.948 -19.748  1.00  0.72           C  
ATOM   3381  OE1 GLN A 228      31.483   2.509 -18.596  1.00  0.72           O  
ATOM   3382  NE2 GLN A 228      30.596   3.199 -20.559  1.00  0.72           N  
ATOM   3383  H   GLN A 228      33.141   2.611 -17.511  1.00  0.72           H  
ATOM   3384  HA  GLN A 228      35.789   2.246 -18.519  1.00  0.72           H  
ATOM   3385 1HB  GLN A 228      34.808   2.194 -20.700  1.00  0.72           H  
ATOM   3386 2HB  GLN A 228      33.707   1.376 -19.608  1.00  0.72           H  
ATOM   3387 1HG  GLN A 228      33.227   4.255 -20.192  1.00  0.72           H  
ATOM   3388 2HG  GLN A 228      32.889   3.062 -21.436  1.00  0.72           H  
ATOM   3389 1HE2 GLN A 228      29.662   3.033 -20.257  1.00  0.72           H  
ATOM   3390 2HE2 GLN A 228      30.786   3.546 -21.522  1.00  0.72           H  
ATOM   3391  N   LEU A 229      34.852   5.317 -18.313  1.00  0.72           N  
ATOM   3392  CA  LEU A 229      35.259   6.697 -18.500  1.00  0.72           C  
ATOM   3393  C   LEU A 229      36.269   7.146 -17.432  1.00  0.72           C  
ATOM   3394  O   LEU A 229      36.715   8.311 -17.411  1.00  0.72           O  
ATOM   3395  CB  LEU A 229      34.027   7.608 -18.497  1.00  0.72           C  
ATOM   3396  CG  LEU A 229      32.988   7.316 -19.608  1.00  0.72           C  
ATOM   3397  CD1 LEU A 229      31.820   8.265 -19.460  1.00  0.72           C  
ATOM   3398  CD2 LEU A 229      33.653   7.424 -20.994  1.00  0.72           C  
ATOM   3399  H   LEU A 229      34.101   5.120 -17.653  1.00  0.72           H  
ATOM   3400  HA  LEU A 229      35.734   6.780 -19.468  1.00  0.72           H  
ATOM   3401 1HB  LEU A 229      33.518   7.491 -17.537  1.00  0.72           H  
ATOM   3402 2HB  LEU A 229      34.351   8.643 -18.594  1.00  0.72           H  
ATOM   3403  HG  LEU A 229      32.596   6.312 -19.471  1.00  0.72           H  
ATOM   3404 1HD1 LEU A 229      31.069   8.042 -20.221  1.00  0.72           H  
ATOM   3405 2HD1 LEU A 229      31.387   8.138 -18.476  1.00  0.72           H  
ATOM   3406 3HD1 LEU A 229      32.166   9.290 -19.575  1.00  0.72           H  
ATOM   3407 1HD2 LEU A 229      32.919   7.200 -21.771  1.00  0.72           H  
ATOM   3408 2HD2 LEU A 229      34.044   8.432 -21.142  1.00  0.72           H  
ATOM   3409 3HD2 LEU A 229      34.468   6.707 -21.058  1.00  0.72           H  
ATOM   3410  N   LYS A 230      36.626   6.252 -16.504  1.00  0.71           N  
ATOM   3411  CA  LYS A 230      37.607   6.643 -15.509  1.00  0.71           C  
ATOM   3412  C   LYS A 230      38.924   6.875 -16.216  1.00  0.71           C  
ATOM   3413  O   LYS A 230      39.359   6.066 -17.031  1.00  0.71           O  
ATOM   3414  CB  LYS A 230      37.760   5.594 -14.407  1.00  0.71           C  
ATOM   3415  CG  LYS A 230      36.570   5.476 -13.466  1.00  0.71           C  
ATOM   3416  CD  LYS A 230      36.817   4.404 -12.402  1.00  0.71           C  
ATOM   3417  CE  LYS A 230      35.643   4.265 -11.429  1.00  0.71           C  
ATOM   3418  NZ  LYS A 230      35.922   3.242 -10.372  1.00  0.71           N  
ATOM   3419  H   LYS A 230      36.264   5.297 -16.507  1.00  0.71           H  
ATOM   3420  HA  LYS A 230      37.295   7.582 -15.052  1.00  0.71           H  
ATOM   3421 1HB  LYS A 230      37.910   4.614 -14.865  1.00  0.71           H  
ATOM   3422 2HB  LYS A 230      38.644   5.816 -13.812  1.00  0.71           H  
ATOM   3423 1HG  LYS A 230      36.407   6.431 -12.967  1.00  0.71           H  
ATOM   3424 2HG  LYS A 230      35.689   5.243 -14.040  1.00  0.71           H  
ATOM   3425 1HD  LYS A 230      36.967   3.446 -12.903  1.00  0.71           H  
ATOM   3426 2HD  LYS A 230      37.717   4.648 -11.842  1.00  0.71           H  
ATOM   3427 1HE  LYS A 230      35.451   5.228 -10.954  1.00  0.71           H  
ATOM   3428 2HE  LYS A 230      34.754   3.962 -11.978  1.00  0.71           H  
ATOM   3429 1HZ  LYS A 230      35.124   3.176  -9.751  1.00  0.71           H  
ATOM   3430 2HZ  LYS A 230      36.087   2.346 -10.808  1.00  0.71           H  
ATOM   3431 3HZ  LYS A 230      36.739   3.514  -9.839  1.00  0.71           H  
ATOM   3432  N   GLY A 231      39.562   7.992 -15.919  1.00  0.71           N  
ATOM   3433  CA  GLY A 231      40.834   8.320 -16.545  1.00  0.71           C  
ATOM   3434  C   GLY A 231      40.654   8.979 -17.918  1.00  0.71           C  
ATOM   3435  O   GLY A 231      41.635   9.383 -18.542  1.00  0.71           O  
ATOM   3436  H   GLY A 231      39.161   8.632 -15.246  1.00  0.71           H  
ATOM   3437 1HA  GLY A 231      41.396   8.988 -15.891  1.00  0.71           H  
ATOM   3438 2HA  GLY A 231      41.425   7.412 -16.654  1.00  0.71           H  
ATOM   3439  N   LYS A 232      39.404   9.104 -18.384  1.00  0.71           N  
ATOM   3440  CA  LYS A 232      39.143   9.711 -19.677  1.00  0.71           C  
ATOM   3441  C   LYS A 232      38.519  11.086 -19.495  1.00  0.71           C  
ATOM   3442  O   LYS A 232      38.917  12.045 -20.160  1.00  0.71           O  
ATOM   3443  CB  LYS A 232      38.206   8.837 -20.518  1.00  0.71           C  
ATOM   3444  CG  LYS A 232      38.763   7.497 -20.915  1.00  0.71           C  
ATOM   3445  CD  LYS A 232      37.818   6.788 -21.866  1.00  0.71           C  
ATOM   3446  CE  LYS A 232      38.344   5.438 -22.272  1.00  0.71           C  
ATOM   3447  NZ  LYS A 232      37.434   4.770 -23.225  1.00  0.71           N  
ATOM   3448  H   LYS A 232      38.615   8.754 -17.845  1.00  0.71           H  
ATOM   3449  HA  LYS A 232      40.084   9.832 -20.213  1.00  0.71           H  
ATOM   3450 1HB  LYS A 232      37.294   8.657 -19.959  1.00  0.71           H  
ATOM   3451 2HB  LYS A 232      37.920   9.356 -21.422  1.00  0.71           H  
ATOM   3452 1HG  LYS A 232      39.729   7.633 -21.404  1.00  0.71           H  
ATOM   3453 2HG  LYS A 232      38.900   6.881 -20.021  1.00  0.71           H  
ATOM   3454 1HD  LYS A 232      36.853   6.655 -21.410  1.00  0.71           H  
ATOM   3455 2HD  LYS A 232      37.694   7.390 -22.764  1.00  0.71           H  
ATOM   3456 1HE  LYS A 232      39.316   5.567 -22.745  1.00  0.71           H  
ATOM   3457 2HE  LYS A 232      38.458   4.812 -21.387  1.00  0.71           H  
ATOM   3458 1HZ  LYS A 232      37.810   3.881 -23.497  1.00  0.71           H  
ATOM   3459 2HZ  LYS A 232      36.512   4.638 -22.830  1.00  0.71           H  
ATOM   3460 3HZ  LYS A 232      37.341   5.377 -24.046  1.00  0.71           H  
ATOM   3461  N   LEU A 233      37.553  11.189 -18.574  1.00  0.71           N  
ATOM   3462  CA  LEU A 233      36.857  12.465 -18.362  1.00  0.71           C  
ATOM   3463  C   LEU A 233      37.377  13.290 -17.176  1.00  0.71           C  
ATOM   3464  O   LEU A 233      37.393  12.829 -16.032  1.00  0.71           O  
ATOM   3465  CB  LEU A 233      35.351  12.227 -18.166  1.00  0.71           C  
ATOM   3466  CG  LEU A 233      34.498  13.497 -17.885  1.00  0.71           C  
ATOM   3467  CD1 LEU A 233      34.521  14.396 -19.090  1.00  0.71           C  
ATOM   3468  CD2 LEU A 233      33.084  13.099 -17.544  1.00  0.71           C  
ATOM   3469  H   LEU A 233      37.270  10.354 -18.060  1.00  0.71           H  
ATOM   3470  HA  LEU A 233      36.982  13.063 -19.259  1.00  0.71           H  
ATOM   3471 1HB  LEU A 233      34.956  11.748 -19.059  1.00  0.71           H  
ATOM   3472 2HB  LEU A 233      35.217  11.547 -17.323  1.00  0.71           H  
ATOM   3473  HG  LEU A 233      34.929  14.049 -17.057  1.00  0.71           H  
ATOM   3474 1HD1 LEU A 233      33.943  15.281 -18.881  1.00  0.71           H  
ATOM   3475 2HD1 LEU A 233      35.542  14.677 -19.301  1.00  0.71           H  
ATOM   3476 3HD1 LEU A 233      34.102  13.878 -19.945  1.00  0.71           H  
ATOM   3477 1HD2 LEU A 233      32.507  13.995 -17.349  1.00  0.71           H  
ATOM   3478 2HD2 LEU A 233      32.639  12.553 -18.375  1.00  0.71           H  
ATOM   3479 3HD2 LEU A 233      33.099  12.470 -16.658  1.00  0.71           H  
ATOM   3480  N   ASP A 234      37.775  14.531 -17.463  1.00  0.72           N  
ATOM   3481  CA  ASP A 234      38.209  15.491 -16.442  1.00  0.72           C  
ATOM   3482  C   ASP A 234      37.200  16.641 -16.420  1.00  0.72           C  
ATOM   3483  O   ASP A 234      36.217  16.592 -17.159  1.00  0.72           O  
ATOM   3484  CB  ASP A 234      39.632  15.988 -16.753  1.00  0.72           C  
ATOM   3485  CG  ASP A 234      40.435  16.547 -15.546  1.00  0.72           C  
ATOM   3486  OD1 ASP A 234      39.831  16.965 -14.588  1.00  0.72           O  
ATOM   3487  OD2 ASP A 234      41.641  16.545 -15.614  1.00  0.72           O  
ATOM   3488  H   ASP A 234      37.782  14.809 -18.447  1.00  0.72           H  
ATOM   3489  HA  ASP A 234      38.208  15.006 -15.466  1.00  0.72           H  
ATOM   3490 1HB  ASP A 234      40.203  15.168 -17.191  1.00  0.72           H  
ATOM   3491 2HB  ASP A 234      39.570  16.770 -17.512  1.00  0.72           H  
ATOM   3492  N   GLY A 235      37.431  17.665 -15.597  1.00  0.73           N  
ATOM   3493  CA  GLY A 235      36.499  18.796 -15.577  1.00  0.73           C  
ATOM   3494  C   GLY A 235      36.663  19.837 -14.471  1.00  0.73           C  
ATOM   3495  O   GLY A 235      37.446  19.684 -13.532  1.00  0.73           O  
ATOM   3496  H   GLY A 235      38.257  17.632 -14.997  1.00  0.73           H  
ATOM   3497 1HA  GLY A 235      36.563  19.315 -16.524  1.00  0.73           H  
ATOM   3498 2HA  GLY A 235      35.489  18.404 -15.522  1.00  0.73           H  
ATOM   3499  N   TYR A 236      35.882  20.908 -14.614  1.00  0.74           N  
ATOM   3500  CA  TYR A 236      35.856  22.038 -13.675  1.00  0.74           C  
ATOM   3501  C   TYR A 236      34.501  22.733 -13.699  1.00  0.74           C  
ATOM   3502  O   TYR A 236      33.638  22.396 -14.515  1.00  0.74           O  
ATOM   3503  CB  TYR A 236      36.986  23.032 -13.943  1.00  0.74           C  
ATOM   3504  CG  TYR A 236      36.934  23.802 -15.238  1.00  0.74           C  
ATOM   3505  CD1 TYR A 236      36.374  25.076 -15.251  1.00  0.74           C  
ATOM   3506  CD2 TYR A 236      37.460  23.258 -16.401  1.00  0.74           C  
ATOM   3507  CE1 TYR A 236      36.346  25.805 -16.419  1.00  0.74           C  
ATOM   3508  CE2 TYR A 236      37.429  23.989 -17.572  1.00  0.74           C  
ATOM   3509  CZ  TYR A 236      36.876  25.258 -17.583  1.00  0.74           C  
ATOM   3510  OH  TYR A 236      36.846  25.985 -18.751  1.00  0.74           O  
ATOM   3511  H   TYR A 236      35.276  20.909 -15.438  1.00  0.74           H  
ATOM   3512  HA  TYR A 236      35.996  21.650 -12.666  1.00  0.74           H  
ATOM   3513 1HB  TYR A 236      37.011  23.759 -13.128  1.00  0.74           H  
ATOM   3514 2HB  TYR A 236      37.936  22.499 -13.914  1.00  0.74           H  
ATOM   3515  HD1 TYR A 236      35.961  25.502 -14.332  1.00  0.74           H  
ATOM   3516  HD2 TYR A 236      37.901  22.260 -16.389  1.00  0.74           H  
ATOM   3517  HE1 TYR A 236      35.910  26.803 -16.428  1.00  0.74           H  
ATOM   3518  HE2 TYR A 236      37.842  23.569 -18.488  1.00  0.74           H  
ATOM   3519  HH  TYR A 236      37.172  25.441 -19.473  1.00  0.74           H  
ATOM   3520  N   ALA A 237      34.290  23.688 -12.801  1.00  0.75           N  
ATOM   3521  CA  ALA A 237      33.001  24.348 -12.778  1.00  0.75           C  
ATOM   3522  C   ALA A 237      33.103  25.846 -12.517  1.00  0.75           C  
ATOM   3523  O   ALA A 237      34.154  26.366 -12.136  1.00  0.75           O  
ATOM   3524  CB  ALA A 237      32.137  23.684 -11.738  1.00  0.75           C  
ATOM   3525  H   ALA A 237      34.989  23.946 -12.103  1.00  0.75           H  
ATOM   3526  HA  ALA A 237      32.546  24.229 -13.755  1.00  0.75           H  
ATOM   3527 1HB  ALA A 237      31.161  24.162 -11.737  1.00  0.75           H  
ATOM   3528 2HB  ALA A 237      32.032  22.627 -11.975  1.00  0.75           H  
ATOM   3529 3HB  ALA A 237      32.596  23.787 -10.788  1.00  0.75           H  
ATOM   3530  N   LEU A 238      32.010  26.550 -12.793  1.00  0.77           N  
ATOM   3531  CA  LEU A 238      31.934  27.995 -12.616  1.00  0.77           C  
ATOM   3532  C   LEU A 238      30.582  28.415 -12.045  1.00  0.77           C  
ATOM   3533  O   LEU A 238      29.550  28.014 -12.573  1.00  0.77           O  
ATOM   3534  CB  LEU A 238      32.111  28.624 -13.998  1.00  0.77           C  
ATOM   3535  CG  LEU A 238      32.130  30.102 -14.106  1.00  0.77           C  
ATOM   3536  CD1 LEU A 238      33.396  30.553 -13.437  1.00  0.77           C  
ATOM   3537  CD2 LEU A 238      32.056  30.497 -15.575  1.00  0.77           C  
ATOM   3538  H   LEU A 238      31.205  26.045 -13.162  1.00  0.77           H  
ATOM   3539  HA  LEU A 238      32.713  28.316 -11.932  1.00  0.77           H  
ATOM   3540 1HB  LEU A 238      33.050  28.260 -14.412  1.00  0.77           H  
ATOM   3541 2HB  LEU A 238      31.308  28.265 -14.628  1.00  0.77           H  
ATOM   3542  HG  LEU A 238      31.283  30.544 -13.574  1.00  0.77           H  
ATOM   3543 1HD1 LEU A 238      33.525  31.607 -13.464  1.00  0.77           H  
ATOM   3544 2HD1 LEU A 238      33.337  30.230 -12.432  1.00  0.77           H  
ATOM   3545 3HD1 LEU A 238      34.248  30.094 -13.930  1.00  0.77           H  
ATOM   3546 1HD2 LEU A 238      32.092  31.576 -15.665  1.00  0.77           H  
ATOM   3547 2HD2 LEU A 238      32.897  30.061 -16.114  1.00  0.77           H  
ATOM   3548 3HD2 LEU A 238      31.124  30.132 -16.000  1.00  0.77           H  
ATOM   3549  N   ARG A 239      30.556  29.211 -10.982  1.00  0.80           N  
ATOM   3550  CA  ARG A 239      29.257  29.629 -10.461  1.00  0.80           C  
ATOM   3551  C   ARG A 239      28.844  30.981 -11.059  1.00  0.80           C  
ATOM   3552  O   ARG A 239      29.654  31.910 -11.160  1.00  0.80           O  
ATOM   3553  CB  ARG A 239      29.282  29.779  -8.955  1.00  0.80           C  
ATOM   3554  CG  ARG A 239      29.771  28.581  -8.122  1.00  0.80           C  
ATOM   3555  CD  ARG A 239      28.842  27.414  -8.123  1.00  0.80           C  
ATOM   3556  NE  ARG A 239      29.219  26.437  -7.083  1.00  0.80           N  
ATOM   3557  CZ  ARG A 239      28.777  25.165  -7.006  1.00  0.80           C  
ATOM   3558  NH1 ARG A 239      27.962  24.708  -7.904  1.00  0.80           N  
ATOM   3559  NH2 ARG A 239      29.173  24.384  -6.019  1.00  0.80           N  
ATOM   3560  H   ARG A 239      31.412  29.514 -10.528  1.00  0.80           H  
ATOM   3561  HA  ARG A 239      28.507  28.884 -10.725  1.00  0.80           H  
ATOM   3562 1HB  ARG A 239      29.889  30.632  -8.694  1.00  0.80           H  
ATOM   3563 2HB  ARG A 239      28.265  29.990  -8.628  1.00  0.80           H  
ATOM   3564 1HG  ARG A 239      30.721  28.256  -8.541  1.00  0.80           H  
ATOM   3565 2HG  ARG A 239      29.938  28.885  -7.093  1.00  0.80           H  
ATOM   3566 1HD  ARG A 239      27.811  27.738  -7.948  1.00  0.80           H  
ATOM   3567 2HD  ARG A 239      28.914  26.922  -9.088  1.00  0.80           H  
ATOM   3568  HE  ARG A 239      29.854  26.751  -6.361  1.00  0.80           H  
ATOM   3569 1HH1 ARG A 239      27.657  25.322  -8.646  1.00  0.80           H  
ATOM   3570 2HH1 ARG A 239      27.628  23.758  -7.851  1.00  0.80           H  
ATOM   3571 1HH2 ARG A 239      29.802  24.744  -5.316  1.00  0.80           H  
ATOM   3572 2HH2 ARG A 239      28.844  23.433  -5.960  1.00  0.80           H  
ATOM   3573  N   VAL A 240      27.562  31.101 -11.387  1.00  0.82           N  
ATOM   3574  CA  VAL A 240      26.964  32.308 -11.964  1.00  0.82           C  
ATOM   3575  C   VAL A 240      25.672  32.712 -11.232  1.00  0.82           C  
ATOM   3576  O   VAL A 240      24.981  31.859 -10.676  1.00  0.82           O  
ATOM   3577  CB  VAL A 240      26.645  32.036 -13.451  1.00  0.82           C  
ATOM   3578  CG1 VAL A 240      27.903  31.774 -14.244  1.00  0.82           C  
ATOM   3579  CG2 VAL A 240      25.784  30.853 -13.508  1.00  0.82           C  
ATOM   3580  H   VAL A 240      26.970  30.279 -11.262  1.00  0.82           H  
ATOM   3581  HA  VAL A 240      27.700  33.108 -11.889  1.00  0.82           H  
ATOM   3582  HB  VAL A 240      26.128  32.873 -13.886  1.00  0.82           H  
ATOM   3583 1HG1 VAL A 240      27.641  31.571 -15.276  1.00  0.82           H  
ATOM   3584 2HG1 VAL A 240      28.523  32.625 -14.211  1.00  0.82           H  
ATOM   3585 3HG1 VAL A 240      28.436  30.929 -13.829  1.00  0.82           H  
ATOM   3586 1HG2 VAL A 240      25.541  30.649 -14.540  1.00  0.82           H  
ATOM   3587 2HG2 VAL A 240      26.321  30.020 -13.095  1.00  0.82           H  
ATOM   3588 3HG2 VAL A 240      24.878  31.025 -12.936  1.00  0.82           H  
ATOM   3589  N   PRO A 241      25.254  33.986 -11.277  1.00  0.84           N  
ATOM   3590  CA  PRO A 241      24.048  34.502 -10.646  1.00  0.84           C  
ATOM   3591  C   PRO A 241      22.737  34.124 -11.330  1.00  0.84           C  
ATOM   3592  O   PRO A 241      21.986  34.982 -11.791  1.00  0.84           O  
ATOM   3593  CB  PRO A 241      24.286  36.010 -10.712  1.00  0.84           C  
ATOM   3594  CG  PRO A 241      25.116  36.214 -11.940  1.00  0.84           C  
ATOM   3595  CD  PRO A 241      26.065  35.033 -11.935  1.00  0.84           C  
ATOM   3596  HA  PRO A 241      24.035  34.169  -9.596  1.00  0.84           H  
ATOM   3597 1HB  PRO A 241      23.328  36.544 -10.747  1.00  0.84           H  
ATOM   3598 2HB  PRO A 241      24.795  36.344  -9.823  1.00  0.84           H  
ATOM   3599 1HG  PRO A 241      24.478  36.255 -12.832  1.00  0.84           H  
ATOM   3600 2HG  PRO A 241      25.645  37.181 -11.872  1.00  0.84           H  
ATOM   3601 1HD  PRO A 241      26.341  34.798 -12.950  1.00  0.84           H  
ATOM   3602 2HD  PRO A 241      26.942  35.275 -11.301  1.00  0.84           H  
ATOM   3603  N   ILE A 242      22.462  32.830 -11.357  1.00  0.85           N  
ATOM   3604  CA  ILE A 242      21.226  32.287 -11.907  1.00  0.85           C  
ATOM   3605  C   ILE A 242      20.477  31.633 -10.734  1.00  0.85           C  
ATOM   3606  O   ILE A 242      21.128  31.015  -9.894  1.00  0.85           O  
ATOM   3607  CB  ILE A 242      21.483  31.247 -13.012  1.00  0.85           C  
ATOM   3608  CG1 ILE A 242      22.245  31.845 -14.157  1.00  0.85           C  
ATOM   3609  CG2 ILE A 242      20.180  30.694 -13.509  1.00  0.85           C  
ATOM   3610  CD1 ILE A 242      22.694  30.783 -15.130  1.00  0.85           C  
ATOM   3611  H   ILE A 242      23.166  32.205 -10.971  1.00  0.85           H  
ATOM   3612  HA  ILE A 242      20.658  33.096 -12.346  1.00  0.85           H  
ATOM   3613  HB  ILE A 242      22.077  30.435 -12.618  1.00  0.85           H  
ATOM   3614 1HG1 ILE A 242      21.619  32.563 -14.681  1.00  0.85           H  
ATOM   3615 2HG1 ILE A 242      23.120  32.364 -13.776  1.00  0.85           H  
ATOM   3616 1HG2 ILE A 242      20.374  29.954 -14.277  1.00  0.85           H  
ATOM   3617 2HG2 ILE A 242      19.661  30.239 -12.696  1.00  0.85           H  
ATOM   3618 3HG2 ILE A 242      19.579  31.496 -13.930  1.00  0.85           H  
ATOM   3619 1HD1 ILE A 242      23.249  31.240 -15.948  1.00  0.85           H  
ATOM   3620 2HD1 ILE A 242      23.319  30.054 -14.623  1.00  0.85           H  
ATOM   3621 3HD1 ILE A 242      21.827  30.277 -15.520  1.00  0.85           H  
ATOM   3622  N   PRO A 243      19.173  31.896 -10.510  1.00  0.84           N  
ATOM   3623  CA  PRO A 243      18.363  31.282  -9.455  1.00  0.84           C  
ATOM   3624  C   PRO A 243      18.423  29.745  -9.334  1.00  0.84           C  
ATOM   3625  O   PRO A 243      18.460  29.230  -8.220  1.00  0.84           O  
ATOM   3626  CB  PRO A 243      16.958  31.734  -9.862  1.00  0.84           C  
ATOM   3627  CG  PRO A 243      17.174  33.073 -10.519  1.00  0.84           C  
ATOM   3628  CD  PRO A 243      18.451  32.918 -11.304  1.00  0.84           C  
ATOM   3629  HA  PRO A 243      18.643  31.739  -8.494  1.00  0.84           H  
ATOM   3630 1HB  PRO A 243      16.495  30.987 -10.524  1.00  0.84           H  
ATOM   3631 2HB  PRO A 243      16.320  31.816  -8.979  1.00  0.84           H  
ATOM   3632 1HG  PRO A 243      16.312  33.326 -11.157  1.00  0.84           H  
ATOM   3633 2HG  PRO A 243      17.243  33.861  -9.754  1.00  0.84           H  
ATOM   3634 1HD  PRO A 243      18.238  32.571 -12.318  1.00  0.84           H  
ATOM   3635 2HD  PRO A 243      18.977  33.887 -11.283  1.00  0.84           H  
ATOM   3636  N   THR A 244      18.435  29.012 -10.464  1.00  0.81           N  
ATOM   3637  CA  THR A 244      18.531  27.541 -10.407  1.00  0.81           C  
ATOM   3638  C   THR A 244      18.996  26.897 -11.720  1.00  0.81           C  
ATOM   3639  O   THR A 244      19.471  25.753 -11.731  1.00  0.81           O  
ATOM   3640  CB  THR A 244      17.218  26.866 -10.005  1.00  0.81           C  
ATOM   3641  OG1 THR A 244      17.478  25.486  -9.757  1.00  0.81           O  
ATOM   3642  CG2 THR A 244      16.212  26.953 -11.103  1.00  0.81           C  
ATOM   3643  H   THR A 244      18.394  29.465 -11.359  1.00  0.81           H  
ATOM   3644  HA  THR A 244      19.259  27.284  -9.637  1.00  0.81           H  
ATOM   3645  HB  THR A 244      16.838  27.327  -9.103  1.00  0.81           H  
ATOM   3646  HG1 THR A 244      17.796  25.360  -8.836  1.00  0.81           H  
ATOM   3647 1HG2 THR A 244      15.309  26.442 -10.795  1.00  0.81           H  
ATOM   3648 2HG2 THR A 244      15.992  27.995 -11.322  1.00  0.81           H  
ATOM   3649 3HG2 THR A 244      16.600  26.462 -11.987  1.00  0.81           H  
ATOM   3650  N   GLY A 245      18.831  27.604 -12.836  1.00  0.77           N  
ATOM   3651  CA  GLY A 245      19.210  27.013 -14.114  1.00  0.77           C  
ATOM   3652  C   GLY A 245      20.723  26.849 -14.215  1.00  0.77           C  
ATOM   3653  O   GLY A 245      21.472  27.737 -13.813  1.00  0.77           O  
ATOM   3654  H   GLY A 245      18.437  28.529 -12.797  1.00  0.77           H  
ATOM   3655 1HA  GLY A 245      18.728  26.041 -14.223  1.00  0.77           H  
ATOM   3656 2HA  GLY A 245      18.847  27.639 -14.923  1.00  0.77           H  
ATOM   3657  N   SER A 246      21.156  25.739 -14.798  1.00  0.73           N  
ATOM   3658  CA  SER A 246      22.572  25.432 -14.972  1.00  0.73           C  
ATOM   3659  C   SER A 246      22.840  24.828 -16.353  1.00  0.73           C  
ATOM   3660  O   SER A 246      21.899  24.448 -17.061  1.00  0.73           O  
ATOM   3661  CB  SER A 246      23.006  24.487 -13.872  1.00  0.73           C  
ATOM   3662  OG  SER A 246      22.813  25.069 -12.571  1.00  0.73           O  
ATOM   3663  H   SER A 246      20.470  25.039 -15.079  1.00  0.73           H  
ATOM   3664  HA  SER A 246      23.147  26.356 -14.887  1.00  0.73           H  
ATOM   3665 1HB  SER A 246      22.401  23.603 -13.948  1.00  0.73           H  
ATOM   3666 2HB  SER A 246      24.047  24.196 -14.007  1.00  0.73           H  
ATOM   3667  HG  SER A 246      21.855  25.183 -12.474  1.00  0.73           H  
ATOM   3668  N   VAL A 247      24.114  24.780 -16.759  1.00  0.70           N  
ATOM   3669  CA  VAL A 247      24.453  24.167 -18.046  1.00  0.70           C  
ATOM   3670  C   VAL A 247      25.810  23.464 -18.065  1.00  0.70           C  
ATOM   3671  O   VAL A 247      26.793  23.948 -17.495  1.00  0.70           O  
ATOM   3672  CB  VAL A 247      24.406  25.245 -19.148  1.00  0.70           C  
ATOM   3673  CG1 VAL A 247      25.406  26.313 -18.877  1.00  0.70           C  
ATOM   3674  CG2 VAL A 247      24.643  24.633 -20.527  1.00  0.70           C  
ATOM   3675  H   VAL A 247      24.848  25.134 -16.144  1.00  0.70           H  
ATOM   3676  HA  VAL A 247      23.695  23.419 -18.267  1.00  0.70           H  
ATOM   3677  HB  VAL A 247      23.444  25.697 -19.121  1.00  0.70           H  
ATOM   3678 1HG1 VAL A 247      25.334  27.082 -19.645  1.00  0.70           H  
ATOM   3679 2HG1 VAL A 247      25.198  26.749 -17.902  1.00  0.70           H  
ATOM   3680 3HG1 VAL A 247      26.406  25.879 -18.889  1.00  0.70           H  
ATOM   3681 1HG2 VAL A 247      24.574  25.413 -21.277  1.00  0.70           H  
ATOM   3682 2HG2 VAL A 247      25.631  24.186 -20.584  1.00  0.70           H  
ATOM   3683 3HG2 VAL A 247      23.894  23.881 -20.729  1.00  0.70           H  
ATOM   3684  N   THR A 248      25.865  22.328 -18.755  1.00  0.67           N  
ATOM   3685  CA  THR A 248      27.108  21.599 -18.910  1.00  0.67           C  
ATOM   3686  C   THR A 248      27.570  21.537 -20.353  1.00  0.67           C  
ATOM   3687  O   THR A 248      26.813  21.164 -21.257  1.00  0.67           O  
ATOM   3688  CB  THR A 248      26.996  20.163 -18.364  1.00  0.67           C  
ATOM   3689  OG1 THR A 248      26.699  20.199 -16.971  1.00  0.67           O  
ATOM   3690  CG2 THR A 248      28.329  19.420 -18.560  1.00  0.67           C  
ATOM   3691  H   THR A 248      25.019  21.975 -19.194  1.00  0.67           H  
ATOM   3692  HA  THR A 248      27.883  22.113 -18.349  1.00  0.67           H  
ATOM   3693  HB  THR A 248      26.194  19.633 -18.883  1.00  0.67           H  
ATOM   3694  HG1 THR A 248      27.478  20.402 -16.485  1.00  0.67           H  
ATOM   3695 1HG2 THR A 248      28.238  18.431 -18.159  1.00  0.67           H  
ATOM   3696 2HG2 THR A 248      28.575  19.358 -19.618  1.00  0.67           H  
ATOM   3697 3HG2 THR A 248      29.127  19.949 -18.039  1.00  0.67           H  
ATOM   3698  N   ASP A 249      28.835  21.891 -20.546  1.00  0.66           N  
ATOM   3699  CA  ASP A 249      29.475  21.834 -21.843  1.00  0.66           C  
ATOM   3700  C   ASP A 249      30.482  20.685 -21.833  1.00  0.66           C  
ATOM   3701  O   ASP A 249      31.420  20.679 -21.029  1.00  0.66           O  
ATOM   3702  CB  ASP A 249      30.209  23.138 -22.169  1.00  0.66           C  
ATOM   3703  CG  ASP A 249      29.303  24.377 -22.298  1.00  0.66           C  
ATOM   3704  OD1 ASP A 249      28.121  24.225 -22.385  1.00  0.66           O  
ATOM   3705  OD2 ASP A 249      29.825  25.466 -22.310  1.00  0.66           O  
ATOM   3706  H   ASP A 249      29.387  22.193 -19.744  1.00  0.66           H  
ATOM   3707  HA  ASP A 249      28.728  21.636 -22.612  1.00  0.66           H  
ATOM   3708 1HB  ASP A 249      30.944  23.335 -21.387  1.00  0.66           H  
ATOM   3709 2HB  ASP A 249      30.755  23.013 -23.103  1.00  0.66           H  
ATOM   3710  N   LEU A 250      30.265  19.678 -22.664  1.00  0.65           N  
ATOM   3711  CA  LEU A 250      31.185  18.543 -22.697  1.00  0.65           C  
ATOM   3712  C   LEU A 250      31.944  18.436 -24.012  1.00  0.65           C  
ATOM   3713  O   LEU A 250      31.342  18.372 -25.086  1.00  0.65           O  
ATOM   3714  CB  LEU A 250      30.458  17.216 -22.404  1.00  0.65           C  
ATOM   3715  CG  LEU A 250      31.341  15.960 -22.646  1.00  0.65           C  
ATOM   3716  CD1 LEU A 250      32.517  15.919 -21.675  1.00  0.65           C  
ATOM   3717  CD2 LEU A 250      30.527  14.640 -22.562  1.00  0.65           C  
ATOM   3718  H   LEU A 250      29.471  19.717 -23.305  1.00  0.65           H  
ATOM   3719  HA  LEU A 250      31.926  18.680 -21.915  1.00  0.65           H  
ATOM   3720 1HB  LEU A 250      30.169  17.221 -21.357  1.00  0.65           H  
ATOM   3721 2HB  LEU A 250      29.574  17.147 -23.004  1.00  0.65           H  
ATOM   3722  HG  LEU A 250      31.726  16.066 -23.614  1.00  0.65           H  
ATOM   3723 1HD1 LEU A 250      33.152  15.069 -21.914  1.00  0.65           H  
ATOM   3724 2HD1 LEU A 250      33.085  16.814 -21.772  1.00  0.65           H  
ATOM   3725 3HD1 LEU A 250      32.172  15.832 -20.673  1.00  0.65           H  
ATOM   3726 1HD2 LEU A 250      31.178  13.802 -22.792  1.00  0.65           H  
ATOM   3727 2HD2 LEU A 250      30.136  14.499 -21.579  1.00  0.65           H  
ATOM   3728 3HD2 LEU A 250      29.709  14.669 -23.281  1.00  0.65           H  
ATOM   3729  N   THR A 251      33.278  18.421 -23.917  1.00  0.65           N  
ATOM   3730  CA  THR A 251      34.133  18.282 -25.087  1.00  0.65           C  
ATOM   3731  C   THR A 251      34.737  16.884 -25.097  1.00  0.65           C  
ATOM   3732  O   THR A 251      35.374  16.459 -24.126  1.00  0.65           O  
ATOM   3733  CB  THR A 251      35.264  19.324 -25.109  1.00  0.65           C  
ATOM   3734  OG1 THR A 251      34.712  20.654 -25.140  1.00  0.65           O  
ATOM   3735  CG2 THR A 251      36.122  19.104 -26.336  1.00  0.65           C  
ATOM   3736  H   THR A 251      33.717  18.500 -22.998  1.00  0.65           H  
ATOM   3737  HA  THR A 251      33.533  18.400 -25.985  1.00  0.65           H  
ATOM   3738  HB  THR A 251      35.878  19.219 -24.213  1.00  0.65           H  
ATOM   3739  HG1 THR A 251      34.300  20.850 -24.295  1.00  0.65           H  
ATOM   3740 1HG2 THR A 251      36.924  19.837 -26.359  1.00  0.65           H  
ATOM   3741 2HG2 THR A 251      36.551  18.103 -26.308  1.00  0.65           H  
ATOM   3742 3HG2 THR A 251      35.514  19.204 -27.227  1.00  0.65           H  
ATOM   3743  N   VAL A 252      34.519  16.160 -26.188  1.00  0.65           N  
ATOM   3744  CA  VAL A 252      34.988  14.788 -26.294  1.00  0.65           C  
ATOM   3745  C   VAL A 252      35.793  14.448 -27.533  1.00  0.65           C  
ATOM   3746  O   VAL A 252      35.370  14.707 -28.662  1.00  0.65           O  
ATOM   3747  CB  VAL A 252      33.788  13.835 -26.272  1.00  0.65           C  
ATOM   3748  CG1 VAL A 252      34.219  12.515 -26.420  1.00  0.65           C  
ATOM   3749  CG2 VAL A 252      33.080  13.956 -25.032  1.00  0.65           C  
ATOM   3750  H   VAL A 252      33.995  16.572 -26.953  1.00  0.65           H  
ATOM   3751  HA  VAL A 252      35.615  14.578 -25.428  1.00  0.65           H  
ATOM   3752  HB  VAL A 252      33.123  14.068 -27.105  1.00  0.65           H  
ATOM   3753 1HG1 VAL A 252      33.348  11.908 -26.402  1.00  0.65           H  
ATOM   3754 2HG1 VAL A 252      34.734  12.392 -27.351  1.00  0.65           H  
ATOM   3755 3HG1 VAL A 252      34.874  12.285 -25.600  1.00  0.65           H  
ATOM   3756 1HG2 VAL A 252      32.231  13.281 -25.024  1.00  0.65           H  
ATOM   3757 2HG2 VAL A 252      33.742  13.724 -24.196  1.00  0.65           H  
ATOM   3758 3HG2 VAL A 252      32.753  14.946 -24.979  1.00  0.65           H  
ATOM   3759  N   ASP A 253      36.937  13.811 -27.321  1.00  0.66           N  
ATOM   3760  CA  ASP A 253      37.720  13.301 -28.426  1.00  0.66           C  
ATOM   3761  C   ASP A 253      37.223  11.872 -28.626  1.00  0.66           C  
ATOM   3762  O   ASP A 253      37.300  11.031 -27.710  1.00  0.66           O  
ATOM   3763  CB  ASP A 253      39.220  13.359 -28.151  1.00  0.66           C  
ATOM   3764  CG  ASP A 253      39.769  14.807 -28.086  1.00  0.66           C  
ATOM   3765  OD1 ASP A 253      39.058  15.711 -28.460  1.00  0.66           O  
ATOM   3766  OD2 ASP A 253      40.891  14.981 -27.686  1.00  0.66           O  
ATOM   3767  H   ASP A 253      37.238  13.624 -26.369  1.00  0.66           H  
ATOM   3768  HA  ASP A 253      37.508  13.871 -29.329  1.00  0.66           H  
ATOM   3769 1HB  ASP A 253      39.412  12.870 -27.208  1.00  0.66           H  
ATOM   3770 2HB  ASP A 253      39.754  12.806 -28.924  1.00  0.66           H  
ATOM   3771  N   LEU A 254      36.646  11.632 -29.794  1.00  0.67           N  
ATOM   3772  CA  LEU A 254      36.018  10.365 -30.125  1.00  0.67           C  
ATOM   3773  C   LEU A 254      36.990   9.402 -30.794  1.00  0.67           C  
ATOM   3774  O   LEU A 254      37.943   9.821 -31.451  1.00  0.67           O  
ATOM   3775  CB  LEU A 254      34.815  10.639 -31.044  1.00  0.67           C  
ATOM   3776  CG  LEU A 254      33.703  11.540 -30.446  1.00  0.67           C  
ATOM   3777  CD1 LEU A 254      32.638  11.827 -31.524  1.00  0.67           C  
ATOM   3778  CD2 LEU A 254      33.084  10.827 -29.240  1.00  0.67           C  
ATOM   3779  H   LEU A 254      36.621  12.372 -30.503  1.00  0.67           H  
ATOM   3780  HA  LEU A 254      35.656   9.904 -29.207  1.00  0.67           H  
ATOM   3781 1HB  LEU A 254      35.182  11.134 -31.944  1.00  0.67           H  
ATOM   3782 2HB  LEU A 254      34.362   9.690 -31.331  1.00  0.67           H  
ATOM   3783  HG  LEU A 254      34.136  12.496 -30.127  1.00  0.67           H  
ATOM   3784 1HD1 LEU A 254      31.861  12.464 -31.109  1.00  0.67           H  
ATOM   3785 2HD1 LEU A 254      33.112  12.334 -32.367  1.00  0.67           H  
ATOM   3786 3HD1 LEU A 254      32.198  10.899 -31.868  1.00  0.67           H  
ATOM   3787 1HD2 LEU A 254      32.301  11.445 -28.799  1.00  0.67           H  
ATOM   3788 2HD2 LEU A 254      32.667   9.896 -29.561  1.00  0.67           H  
ATOM   3789 3HD2 LEU A 254      33.849  10.624 -28.504  1.00  0.67           H  
ATOM   3790  N   SER A 255      36.716   8.099 -30.653  1.00  0.68           N  
ATOM   3791  CA  SER A 255      37.484   7.031 -31.304  1.00  0.68           C  
ATOM   3792  C   SER A 255      37.121   6.894 -32.783  1.00  0.68           C  
ATOM   3793  O   SER A 255      37.753   6.142 -33.526  1.00  0.68           O  
ATOM   3794  CB  SER A 255      37.272   5.714 -30.583  1.00  0.68           C  
ATOM   3795  OG  SER A 255      35.945   5.289 -30.687  1.00  0.68           O  
ATOM   3796  H   SER A 255      35.940   7.816 -30.051  1.00  0.68           H  
ATOM   3797  HA  SER A 255      38.541   7.287 -31.242  1.00  0.68           H  
ATOM   3798 1HB  SER A 255      37.934   4.959 -31.002  1.00  0.68           H  
ATOM   3799 2HB  SER A 255      37.530   5.831 -29.531  1.00  0.68           H  
ATOM   3800  HG  SER A 255      35.414   6.013 -30.293  1.00  0.68           H  
ATOM   3801  N   THR A 256      36.093   7.629 -33.185  1.00  0.68           N  
ATOM   3802  CA  THR A 256      35.584   7.681 -34.542  1.00  0.68           C  
ATOM   3803  C   THR A 256      35.184   9.083 -34.878  1.00  0.68           C  
ATOM   3804  O   THR A 256      34.641   9.802 -34.043  1.00  0.68           O  
ATOM   3805  CB  THR A 256      34.313   6.841 -34.726  1.00  0.68           C  
ATOM   3806  OG1 THR A 256      33.868   6.936 -36.110  1.00  0.68           O  
ATOM   3807  CG2 THR A 256      33.212   7.383 -33.798  1.00  0.68           C  
ATOM   3808  H   THR A 256      35.645   8.202 -32.491  1.00  0.68           H  
ATOM   3809  HA  THR A 256      36.360   7.356 -35.235  1.00  0.68           H  
ATOM   3810  HB  THR A 256      34.525   5.800 -34.485  1.00  0.68           H  
ATOM   3811  HG1 THR A 256      33.541   7.874 -36.314  1.00  0.68           H  
ATOM   3812 1HG2 THR A 256      32.312   6.789 -33.930  1.00  0.68           H  
ATOM   3813 2HG2 THR A 256      33.542   7.319 -32.759  1.00  0.68           H  
ATOM   3814 3HG2 THR A 256      33.003   8.425 -34.050  1.00  0.68           H  
ATOM   3815  N   ARG A 257      35.360   9.441 -36.125  1.00  0.68           N  
ATOM   3816  CA  ARG A 257      34.870  10.715 -36.568  1.00  0.68           C  
ATOM   3817  C   ARG A 257      33.366  10.586 -36.595  1.00  0.68           C  
ATOM   3818  O   ARG A 257      32.850   9.484 -36.832  1.00  0.68           O  
ATOM   3819  CB  ARG A 257      35.439  11.114 -37.917  1.00  0.68           C  
ATOM   3820  CG  ARG A 257      35.106  12.541 -38.326  1.00  0.68           C  
ATOM   3821  CD  ARG A 257      35.898  12.975 -39.495  1.00  0.68           C  
ATOM   3822  NE  ARG A 257      37.314  13.089 -39.134  1.00  0.68           N  
ATOM   3823  CZ  ARG A 257      38.309  13.463 -39.955  1.00  0.68           C  
ATOM   3824  NH1 ARG A 257      38.059  13.783 -41.211  1.00  0.68           N  
ATOM   3825  NH2 ARG A 257      39.543  13.504 -39.489  1.00  0.68           N  
ATOM   3826  H   ARG A 257      35.829   8.818 -36.769  1.00  0.68           H  
ATOM   3827  HA  ARG A 257      35.152  11.483 -35.844  1.00  0.68           H  
ATOM   3828 1HB  ARG A 257      36.527  11.028 -37.891  1.00  0.68           H  
ATOM   3829 2HB  ARG A 257      35.068  10.444 -38.689  1.00  0.68           H  
ATOM   3830 1HG  ARG A 257      34.050  12.624 -38.574  1.00  0.68           H  
ATOM   3831 2HG  ARG A 257      35.340  13.206 -37.495  1.00  0.68           H  
ATOM   3832 1HD  ARG A 257      35.804  12.249 -40.298  1.00  0.68           H  
ATOM   3833 2HD  ARG A 257      35.551  13.950 -39.832  1.00  0.68           H  
ATOM   3834  HE  ARG A 257      37.579  12.843 -38.160  1.00  0.68           H  
ATOM   3835 1HH1 ARG A 257      37.113  13.748 -41.562  1.00  0.68           H  
ATOM   3836 2HH1 ARG A 257      38.815  14.065 -41.818  1.00  0.68           H  
ATOM   3837 1HH2 ARG A 257      39.714  13.245 -38.513  1.00  0.68           H  
ATOM   3838 2HH2 ARG A 257      40.305  13.781 -40.085  1.00  0.68           H  
ATOM   3839  N   ALA A 258      32.676  11.668 -36.258  1.00  0.67           N  
ATOM   3840  CA  ALA A 258      31.220  11.708 -36.294  1.00  0.67           C  
ATOM   3841  C   ALA A 258      30.777  13.120 -36.588  1.00  0.67           C  
ATOM   3842  O   ALA A 258      31.320  14.060 -36.030  1.00  0.67           O  
ATOM   3843  CB  ALA A 258      30.651  11.260 -34.968  1.00  0.67           C  
ATOM   3844  H   ALA A 258      33.179  12.510 -36.020  1.00  0.67           H  
ATOM   3845  HA  ALA A 258      30.865  11.057 -37.094  1.00  0.67           H  
ATOM   3846 1HB  ALA A 258      29.563  11.300 -35.017  1.00  0.67           H  
ATOM   3847 2HB  ALA A 258      30.980  10.246 -34.773  1.00  0.67           H  
ATOM   3848 3HB  ALA A 258      31.001  11.913 -34.175  1.00  0.67           H  
ATOM   3849  N   SER A 259      29.784  13.280 -37.444  1.00  0.65           N  
ATOM   3850  CA  SER A 259      29.285  14.609 -37.757  1.00  0.65           C  
ATOM   3851  C   SER A 259      28.345  15.130 -36.699  1.00  0.65           C  
ATOM   3852  O   SER A 259      27.823  14.367 -35.887  1.00  0.65           O  
ATOM   3853  CB  SER A 259      28.569  14.575 -39.087  1.00  0.65           C  
ATOM   3854  OG  SER A 259      27.436  13.742 -39.007  1.00  0.65           O  
ATOM   3855  H   SER A 259      29.351  12.466 -37.894  1.00  0.65           H  
ATOM   3856  HA  SER A 259      30.135  15.288 -37.826  1.00  0.65           H  
ATOM   3857 1HB  SER A 259      28.267  15.582 -39.368  1.00  0.65           H  
ATOM   3858 2HB  SER A 259      29.242  14.203 -39.857  1.00  0.65           H  
ATOM   3859  HG  SER A 259      27.806  12.817 -38.936  1.00  0.65           H  
ATOM   3860  N   VAL A 260      28.051  16.424 -36.762  1.00  0.64           N  
ATOM   3861  CA  VAL A 260      27.090  17.003 -35.841  1.00  0.64           C  
ATOM   3862  C   VAL A 260      25.736  16.338 -36.008  1.00  0.64           C  
ATOM   3863  O   VAL A 260      25.075  16.018 -35.025  1.00  0.64           O  
ATOM   3864  CB  VAL A 260      26.948  18.512 -36.074  1.00  0.64           C  
ATOM   3865  CG1 VAL A 260      25.797  19.035 -35.279  1.00  0.64           C  
ATOM   3866  CG2 VAL A 260      28.210  19.211 -35.650  1.00  0.64           C  
ATOM   3867  H   VAL A 260      28.511  17.010 -37.445  1.00  0.64           H  
ATOM   3868  HA  VAL A 260      27.442  16.836 -34.821  1.00  0.64           H  
ATOM   3869  HB  VAL A 260      26.749  18.701 -37.128  1.00  0.64           H  
ATOM   3870 1HG1 VAL A 260      25.691  20.107 -35.443  1.00  0.64           H  
ATOM   3871 2HG1 VAL A 260      24.890  18.529 -35.597  1.00  0.64           H  
ATOM   3872 3HG1 VAL A 260      25.957  18.853 -34.230  1.00  0.64           H  
ATOM   3873 1HG2 VAL A 260      28.102  20.282 -35.814  1.00  0.64           H  
ATOM   3874 2HG2 VAL A 260      28.369  19.023 -34.598  1.00  0.64           H  
ATOM   3875 3HG2 VAL A 260      29.052  18.836 -36.228  1.00  0.64           H  
ATOM   3876  N   ASP A 261      25.321  16.117 -37.257  1.00  0.62           N  
ATOM   3877  CA  ASP A 261      24.034  15.484 -37.508  1.00  0.62           C  
ATOM   3878  C   ASP A 261      23.966  14.083 -36.905  1.00  0.62           C  
ATOM   3879  O   ASP A 261      22.956  13.723 -36.293  1.00  0.62           O  
ATOM   3880  CB  ASP A 261      23.784  15.380 -39.011  1.00  0.62           C  
ATOM   3881  CG  ASP A 261      23.490  16.720 -39.688  1.00  0.62           C  
ATOM   3882  OD1 ASP A 261      23.212  17.675 -39.001  1.00  0.62           O  
ATOM   3883  OD2 ASP A 261      23.549  16.772 -40.892  1.00  0.62           O  
ATOM   3884  H   ASP A 261      25.908  16.387 -38.031  1.00  0.62           H  
ATOM   3885  HA  ASP A 261      23.255  16.096 -37.055  1.00  0.62           H  
ATOM   3886 1HB  ASP A 261      24.661  14.934 -39.488  1.00  0.62           H  
ATOM   3887 2HB  ASP A 261      22.946  14.708 -39.190  1.00  0.62           H  
ATOM   3888  N   GLU A 262      25.051  13.304 -37.025  1.00  0.61           N  
ATOM   3889  CA  GLU A 262      25.062  11.958 -36.442  1.00  0.61           C  
ATOM   3890  C   GLU A 262      24.981  12.007 -34.924  1.00  0.61           C  
ATOM   3891  O   GLU A 262      24.274  11.206 -34.302  1.00  0.61           O  
ATOM   3892  CB  GLU A 262      26.306  11.202 -36.893  1.00  0.61           C  
ATOM   3893  CG  GLU A 262      26.271  10.771 -38.355  1.00  0.61           C  
ATOM   3894  CD  GLU A 262      27.596  10.313 -38.872  1.00  0.61           C  
ATOM   3895  OE1 GLU A 262      28.536  11.080 -38.767  1.00  0.61           O  
ATOM   3896  OE2 GLU A 262      27.689   9.211 -39.358  1.00  0.61           O  
ATOM   3897  H   GLU A 262      25.868  13.634 -37.546  1.00  0.61           H  
ATOM   3898  HA  GLU A 262      24.187  11.423 -36.809  1.00  0.61           H  
ATOM   3899 1HB  GLU A 262      27.186  11.830 -36.740  1.00  0.61           H  
ATOM   3900 2HB  GLU A 262      26.432  10.311 -36.282  1.00  0.61           H  
ATOM   3901 1HG  GLU A 262      25.557   9.955 -38.457  1.00  0.61           H  
ATOM   3902 2HG  GLU A 262      25.911  11.603 -38.959  1.00  0.61           H  
ATOM   3903  N   ILE A 263      25.673  12.965 -34.328  1.00  0.60           N  
ATOM   3904  CA  ILE A 263      25.646  13.134 -32.891  1.00  0.60           C  
ATOM   3905  C   ILE A 263      24.257  13.548 -32.438  1.00  0.60           C  
ATOM   3906  O   ILE A 263      23.715  13.005 -31.472  1.00  0.60           O  
ATOM   3907  CB  ILE A 263      26.736  14.108 -32.451  1.00  0.60           C  
ATOM   3908  CG1 ILE A 263      28.090  13.447 -32.700  1.00  0.60           C  
ATOM   3909  CG2 ILE A 263      26.559  14.485 -31.036  1.00  0.60           C  
ATOM   3910  CD1 ILE A 263      29.198  14.371 -32.587  1.00  0.60           C  
ATOM   3911  H   ILE A 263      26.257  13.587 -34.895  1.00  0.60           H  
ATOM   3912  HA  ILE A 263      25.867  12.178 -32.434  1.00  0.60           H  
ATOM   3913  HB  ILE A 263      26.692  15.003 -33.076  1.00  0.60           H  
ATOM   3914 1HG1 ILE A 263      28.236  12.647 -31.980  1.00  0.60           H  
ATOM   3915 2HG1 ILE A 263      28.097  13.019 -33.704  1.00  0.60           H  
ATOM   3916 1HG2 ILE A 263      27.342  15.180 -30.737  1.00  0.60           H  
ATOM   3917 2HG2 ILE A 263      25.587  14.963 -30.924  1.00  0.60           H  
ATOM   3918 3HG2 ILE A 263      26.605  13.591 -30.424  1.00  0.60           H  
ATOM   3919 1HD1 ILE A 263      30.136  13.853 -32.783  1.00  0.60           H  
ATOM   3920 2HD1 ILE A 263      29.053  15.154 -33.315  1.00  0.60           H  
ATOM   3921 3HD1 ILE A 263      29.206  14.787 -31.595  1.00  0.60           H  
ATOM   3922  N   ASN A 264      23.655  14.498 -33.142  1.00  0.60           N  
ATOM   3923  CA  ASN A 264      22.324  14.925 -32.778  1.00  0.60           C  
ATOM   3924  C   ASN A 264      21.354  13.749 -32.870  1.00  0.60           C  
ATOM   3925  O   ASN A 264      20.537  13.541 -31.969  1.00  0.60           O  
ATOM   3926  CB  ASN A 264      21.873  16.051 -33.683  1.00  0.60           C  
ATOM   3927  CG  ASN A 264      22.563  17.366 -33.394  1.00  0.60           C  
ATOM   3928  OD1 ASN A 264      23.175  17.560 -32.344  1.00  0.60           O  
ATOM   3929  ND2 ASN A 264      22.430  18.295 -34.304  1.00  0.60           N  
ATOM   3930  H   ASN A 264      24.131  14.931 -33.930  1.00  0.60           H  
ATOM   3931  HA  ASN A 264      22.334  15.270 -31.745  1.00  0.60           H  
ATOM   3932 1HB  ASN A 264      22.080  15.776 -34.719  1.00  0.60           H  
ATOM   3933 2HB  ASN A 264      20.800  16.187 -33.593  1.00  0.60           H  
ATOM   3934 1HD2 ASN A 264      22.818  19.212 -34.154  1.00  0.60           H  
ATOM   3935 2HD2 ASN A 264      21.913  18.106 -35.138  1.00  0.60           H  
ATOM   3936  N   ALA A 265      21.489  12.940 -33.932  1.00  0.60           N  
ATOM   3937  CA  ALA A 265      20.644  11.769 -34.121  1.00  0.60           C  
ATOM   3938  C   ALA A 265      20.824  10.778 -32.977  1.00  0.60           C  
ATOM   3939  O   ALA A 265      19.852  10.186 -32.498  1.00  0.60           O  
ATOM   3940  CB  ALA A 265      20.971  11.100 -35.448  1.00  0.60           C  
ATOM   3941  H   ALA A 265      22.176  13.163 -34.652  1.00  0.60           H  
ATOM   3942  HA  ALA A 265      19.607  12.098 -34.132  1.00  0.60           H  
ATOM   3943 1HB  ALA A 265      20.322  10.241 -35.595  1.00  0.60           H  
ATOM   3944 2HB  ALA A 265      20.825  11.814 -36.258  1.00  0.60           H  
ATOM   3945 3HB  ALA A 265      22.007  10.774 -35.439  1.00  0.60           H  
ATOM   3946  N   ALA A 266      22.065  10.618 -32.504  1.00  0.60           N  
ATOM   3947  CA  ALA A 266      22.346   9.715 -31.397  1.00  0.60           C  
ATOM   3948  C   ALA A 266      21.590  10.137 -30.145  1.00  0.60           C  
ATOM   3949  O   ALA A 266      21.037   9.296 -29.424  1.00  0.60           O  
ATOM   3950  CB  ALA A 266      23.835   9.706 -31.113  1.00  0.60           C  
ATOM   3951  H   ALA A 266      22.840  11.106 -32.951  1.00  0.60           H  
ATOM   3952  HA  ALA A 266      22.019   8.715 -31.677  1.00  0.60           H  
ATOM   3953 1HB  ALA A 266      24.046   9.031 -30.306  1.00  0.60           H  
ATOM   3954 2HB  ALA A 266      24.368   9.387 -32.009  1.00  0.60           H  
ATOM   3955 3HB  ALA A 266      24.162  10.697 -30.833  1.00  0.60           H  
ATOM   3956  N   PHE A 267      21.536  11.446 -29.903  1.00  0.60           N  
ATOM   3957  CA  PHE A 267      20.849  11.941 -28.723  1.00  0.60           C  
ATOM   3958  C   PHE A 267      19.347  11.852 -28.883  1.00  0.60           C  
ATOM   3959  O   PHE A 267      18.635  11.504 -27.936  1.00  0.60           O  
ATOM   3960  CB  PHE A 267      21.249  13.374 -28.423  1.00  0.60           C  
ATOM   3961  CG  PHE A 267      22.631  13.502 -27.889  1.00  0.60           C  
ATOM   3962  CD1 PHE A 267      23.571  14.198 -28.572  1.00  0.60           C  
ATOM   3963  CD2 PHE A 267      23.005  12.908 -26.709  1.00  0.60           C  
ATOM   3964  CE1 PHE A 267      24.837  14.335 -28.088  1.00  0.60           C  
ATOM   3965  CE2 PHE A 267      24.295  13.039 -26.248  1.00  0.60           C  
ATOM   3966  CZ  PHE A 267      25.196  13.759 -26.931  1.00  0.60           C  
ATOM   3967  H   PHE A 267      22.021  12.092 -30.533  1.00  0.60           H  
ATOM   3968  HA  PHE A 267      21.136  11.323 -27.874  1.00  0.60           H  
ATOM   3969 1HB  PHE A 267      21.185  13.964 -29.342  1.00  0.60           H  
ATOM   3970 2HB  PHE A 267      20.559  13.812 -27.704  1.00  0.60           H  
ATOM   3971  HD1 PHE A 267      23.294  14.666 -29.515  1.00  0.60           H  
ATOM   3972  HD2 PHE A 267      22.278  12.328 -26.141  1.00  0.60           H  
ATOM   3973  HE1 PHE A 267      25.548  14.911 -28.635  1.00  0.60           H  
ATOM   3974  HE2 PHE A 267      24.593  12.576 -25.339  1.00  0.60           H  
ATOM   3975  HZ  PHE A 267      26.205  13.871 -26.551  1.00  0.60           H  
ATOM   3976  N   LYS A 268      18.862  12.123 -30.090  1.00  0.61           N  
ATOM   3977  CA  LYS A 268      17.437  12.057 -30.336  1.00  0.61           C  
ATOM   3978  C   LYS A 268      16.975  10.631 -30.079  1.00  0.61           C  
ATOM   3979  O   LYS A 268      16.026  10.401 -29.329  1.00  0.61           O  
ATOM   3980  CB  LYS A 268      17.115  12.491 -31.766  1.00  0.61           C  
ATOM   3981  CG  LYS A 268      15.633  12.533 -32.114  1.00  0.61           C  
ATOM   3982  CD  LYS A 268      15.433  13.049 -33.538  1.00  0.61           C  
ATOM   3983  CE  LYS A 268      13.955  13.226 -33.881  1.00  0.61           C  
ATOM   3984  NZ  LYS A 268      13.230  11.923 -33.938  1.00  0.61           N  
ATOM   3985  H   LYS A 268      19.491  12.413 -30.839  1.00  0.61           H  
ATOM   3986  HA  LYS A 268      16.923  12.717 -29.639  1.00  0.61           H  
ATOM   3987 1HB  LYS A 268      17.536  13.480 -31.946  1.00  0.61           H  
ATOM   3988 2HB  LYS A 268      17.599  11.806 -32.462  1.00  0.61           H  
ATOM   3989 1HG  LYS A 268      15.203  11.527 -32.031  1.00  0.61           H  
ATOM   3990 2HG  LYS A 268      15.114  13.191 -31.416  1.00  0.61           H  
ATOM   3991 1HD  LYS A 268      15.942  14.011 -33.642  1.00  0.61           H  
ATOM   3992 2HD  LYS A 268      15.879  12.344 -34.239  1.00  0.61           H  
ATOM   3993 1HE  LYS A 268      13.488  13.856 -33.126  1.00  0.61           H  
ATOM   3994 2HE  LYS A 268      13.874  13.716 -34.850  1.00  0.61           H  
ATOM   3995 1HZ  LYS A 268      12.262  12.070 -34.160  1.00  0.61           H  
ATOM   3996 2HZ  LYS A 268      13.638  11.322 -34.631  1.00  0.61           H  
ATOM   3997 3HZ  LYS A 268      13.281  11.448 -33.024  1.00  0.61           H  
ATOM   3998  N   ALA A 269      17.680   9.658 -30.662  1.00  0.62           N  
ATOM   3999  CA  ALA A 269      17.304   8.266 -30.489  1.00  0.62           C  
ATOM   4000  C   ALA A 269      17.328   7.872 -29.020  1.00  0.62           C  
ATOM   4001  O   ALA A 269      16.429   7.172 -28.543  1.00  0.62           O  
ATOM   4002  CB  ALA A 269      18.250   7.380 -31.270  1.00  0.62           C  
ATOM   4003  H   ALA A 269      18.477   9.891 -31.256  1.00  0.62           H  
ATOM   4004  HA  ALA A 269      16.287   8.140 -30.863  1.00  0.62           H  
ATOM   4005 1HB  ALA A 269      17.957   6.339 -31.157  1.00  0.62           H  
ATOM   4006 2HB  ALA A 269      18.218   7.658 -32.323  1.00  0.62           H  
ATOM   4007 3HB  ALA A 269      19.266   7.520 -30.890  1.00  0.62           H  
ATOM   4008  N   ALA A 270      18.329   8.348 -28.284  1.00  0.63           N  
ATOM   4009  CA  ALA A 270      18.427   8.034 -26.875  1.00  0.63           C  
ATOM   4010  C   ALA A 270      17.205   8.530 -26.113  1.00  0.63           C  
ATOM   4011  O   ALA A 270      16.707   7.846 -25.210  1.00  0.63           O  
ATOM   4012  CB  ALA A 270      19.676   8.645 -26.328  1.00  0.63           C  
ATOM   4013  H   ALA A 270      19.069   8.908 -28.713  1.00  0.63           H  
ATOM   4014  HA  ALA A 270      18.478   6.951 -26.769  1.00  0.63           H  
ATOM   4015 1HB  ALA A 270      19.765   8.384 -25.295  1.00  0.63           H  
ATOM   4016 2HB  ALA A 270      20.523   8.258 -26.890  1.00  0.63           H  
ATOM   4017 3HB  ALA A 270      19.636   9.719 -26.436  1.00  0.63           H  
ATOM   4018  N   ALA A 271      16.715   9.716 -26.515  1.00  0.65           N  
ATOM   4019  CA  ALA A 271      15.545  10.365 -25.926  1.00  0.65           C  
ATOM   4020  C   ALA A 271      14.242   9.672 -26.342  1.00  0.65           C  
ATOM   4021  O   ALA A 271      13.207   9.824 -25.701  1.00  0.65           O  
ATOM   4022  CB  ALA A 271      15.511  11.826 -26.328  1.00  0.65           C  
ATOM   4023  H   ALA A 271      17.206  10.218 -27.257  1.00  0.65           H  
ATOM   4024  HA  ALA A 271      15.635  10.303 -24.841  1.00  0.65           H  
ATOM   4025 1HB  ALA A 271      14.659  12.310 -25.853  1.00  0.65           H  
ATOM   4026 2HB  ALA A 271      16.431  12.310 -26.003  1.00  0.65           H  
ATOM   4027 3HB  ALA A 271      15.423  11.906 -27.407  1.00  0.65           H  
ATOM   4028  N   GLU A 272      14.272   8.913 -27.430  1.00  0.68           N  
ATOM   4029  CA  GLU A 272      13.092   8.143 -27.814  1.00  0.68           C  
ATOM   4030  C   GLU A 272      13.119   6.775 -27.113  1.00  0.68           C  
ATOM   4031  O   GLU A 272      12.077   6.151 -26.892  1.00  0.68           O  
ATOM   4032  CB  GLU A 272      13.012   7.978 -29.336  1.00  0.68           C  
ATOM   4033  CG  GLU A 272      12.799   9.293 -30.098  1.00  0.68           C  
ATOM   4034  CD  GLU A 272      12.747   9.144 -31.609  1.00  0.68           C  
ATOM   4035  OE1 GLU A 272      12.870   8.050 -32.110  1.00  0.68           O  
ATOM   4036  OE2 GLU A 272      12.586  10.161 -32.267  1.00  0.68           O  
ATOM   4037  H   GLU A 272      15.120   8.884 -27.999  1.00  0.68           H  
ATOM   4038  HA  GLU A 272      12.204   8.677 -27.480  1.00  0.68           H  
ATOM   4039 1HB  GLU A 272      13.939   7.529 -29.696  1.00  0.68           H  
ATOM   4040 2HB  GLU A 272      12.198   7.301 -29.587  1.00  0.68           H  
ATOM   4041 1HG  GLU A 272      11.865   9.737 -29.760  1.00  0.68           H  
ATOM   4042 2HG  GLU A 272      13.600   9.976 -29.838  1.00  0.68           H  
ATOM   4043  N   GLY A 273      14.335   6.334 -26.771  1.00  0.70           N  
ATOM   4044  CA  GLY A 273      14.638   5.045 -26.162  1.00  0.70           C  
ATOM   4045  C   GLY A 273      14.772   5.062 -24.632  1.00  0.70           C  
ATOM   4046  O   GLY A 273      13.956   5.640 -23.911  1.00  0.70           O  
ATOM   4047  H   GLY A 273      15.128   6.921 -27.016  1.00  0.70           H  
ATOM   4048 1HA  GLY A 273      13.867   4.330 -26.447  1.00  0.70           H  
ATOM   4049 2HA  GLY A 273      15.569   4.678 -26.593  1.00  0.70           H  
ATOM   4050  N   ARG A 274      15.816   4.389 -24.137  1.00  0.72           N  
ATOM   4051  CA  ARG A 274      16.033   4.147 -22.703  1.00  0.72           C  
ATOM   4052  C   ARG A 274      16.196   5.401 -21.832  1.00  0.72           C  
ATOM   4053  O   ARG A 274      16.002   5.332 -20.616  1.00  0.72           O  
ATOM   4054  CB  ARG A 274      17.239   3.233 -22.512  1.00  0.72           C  
ATOM   4055  CG  ARG A 274      17.010   1.797 -23.001  1.00  0.72           C  
ATOM   4056  CD  ARG A 274      18.225   0.916 -22.887  1.00  0.72           C  
ATOM   4057  NE  ARG A 274      18.607   0.643 -21.501  1.00  0.72           N  
ATOM   4058  CZ  ARG A 274      19.693  -0.079 -21.136  1.00  0.72           C  
ATOM   4059  NH1 ARG A 274      20.479  -0.594 -22.057  1.00  0.72           N  
ATOM   4060  NH2 ARG A 274      19.968  -0.276 -19.858  1.00  0.72           N  
ATOM   4061  H   ARG A 274      16.467   3.981 -24.791  1.00  0.72           H  
ATOM   4062  HA  ARG A 274      15.161   3.607 -22.332  1.00  0.72           H  
ATOM   4063 1HB  ARG A 274      18.097   3.643 -23.046  1.00  0.72           H  
ATOM   4064 2HB  ARG A 274      17.503   3.192 -21.454  1.00  0.72           H  
ATOM   4065 1HG  ARG A 274      16.211   1.345 -22.413  1.00  0.72           H  
ATOM   4066 2HG  ARG A 274      16.712   1.822 -24.049  1.00  0.72           H  
ATOM   4067 1HD  ARG A 274      18.025  -0.036 -23.377  1.00  0.72           H  
ATOM   4068 2HD  ARG A 274      19.067   1.403 -23.379  1.00  0.72           H  
ATOM   4069  HE  ARG A 274      18.026   1.027 -20.766  1.00  0.72           H  
ATOM   4070 1HH1 ARG A 274      20.272  -0.451 -23.036  1.00  0.72           H  
ATOM   4071 2HH1 ARG A 274      21.284  -1.138 -21.781  1.00  0.72           H  
ATOM   4072 1HH2 ARG A 274      19.369   0.109 -19.143  1.00  0.72           H  
ATOM   4073 2HH2 ARG A 274      20.781  -0.821 -19.591  1.00  0.72           H  
ATOM   4074  N   LEU A 275      16.560   6.536 -22.425  1.00  0.73           N  
ATOM   4075  CA  LEU A 275      16.706   7.760 -21.659  1.00  0.73           C  
ATOM   4076  C   LEU A 275      15.513   8.691 -21.841  1.00  0.73           C  
ATOM   4077  O   LEU A 275      15.563   9.852 -21.441  1.00  0.73           O  
ATOM   4078  CB  LEU A 275      17.991   8.492 -22.022  1.00  0.73           C  
ATOM   4079  CG  LEU A 275      19.298   7.808 -21.695  1.00  0.73           C  
ATOM   4080  CD1 LEU A 275      20.430   8.674 -22.194  1.00  0.73           C  
ATOM   4081  CD2 LEU A 275      19.392   7.632 -20.185  1.00  0.73           C  
ATOM   4082  H   LEU A 275      16.705   6.593 -23.434  1.00  0.73           H  
ATOM   4083  HA  LEU A 275      16.765   7.498 -20.605  1.00  0.73           H  
ATOM   4084 1HB  LEU A 275      17.981   8.689 -23.092  1.00  0.73           H  
ATOM   4085 2HB  LEU A 275      17.995   9.447 -21.508  1.00  0.73           H  
ATOM   4086  HG  LEU A 275      19.353   6.836 -22.187  1.00  0.73           H  
ATOM   4087 1HD1 LEU A 275      21.389   8.210 -21.955  1.00  0.73           H  
ATOM   4088 2HD1 LEU A 275      20.354   8.806 -23.250  1.00  0.73           H  
ATOM   4089 3HD1 LEU A 275      20.366   9.635 -21.721  1.00  0.73           H  
ATOM   4090 1HD2 LEU A 275      20.336   7.151 -19.931  1.00  0.73           H  
ATOM   4091 2HD2 LEU A 275      19.338   8.599 -19.696  1.00  0.73           H  
ATOM   4092 3HD2 LEU A 275      18.565   7.009 -19.846  1.00  0.73           H  
ATOM   4093  N   LYS A 276      14.410   8.199 -22.396  1.00  0.72           N  
ATOM   4094  CA  LYS A 276      13.243   9.051 -22.638  1.00  0.72           C  
ATOM   4095  C   LYS A 276      12.772   9.882 -21.437  1.00  0.72           C  
ATOM   4096  O   LYS A 276      12.407  11.043 -21.593  1.00  0.72           O  
ATOM   4097  CB  LYS A 276      12.092   8.185 -23.157  1.00  0.72           C  
ATOM   4098  CG  LYS A 276      10.817   8.933 -23.490  1.00  0.72           C  
ATOM   4099  CD  LYS A 276       9.787   7.986 -24.095  1.00  0.72           C  
ATOM   4100  CE  LYS A 276       8.489   8.703 -24.420  1.00  0.72           C  
ATOM   4101  NZ  LYS A 276       7.481   7.780 -25.010  1.00  0.72           N  
ATOM   4102  H   LYS A 276      14.376   7.231 -22.724  1.00  0.72           H  
ATOM   4103  HA  LYS A 276      13.515   9.766 -23.402  1.00  0.72           H  
ATOM   4104 1HB  LYS A 276      12.414   7.686 -24.076  1.00  0.72           H  
ATOM   4105 2HB  LYS A 276      11.860   7.407 -22.433  1.00  0.72           H  
ATOM   4106 1HG  LYS A 276      10.412   9.386 -22.586  1.00  0.72           H  
ATOM   4107 2HG  LYS A 276      11.043   9.722 -24.207  1.00  0.72           H  
ATOM   4108 1HD  LYS A 276      10.202   7.554 -25.015  1.00  0.72           H  
ATOM   4109 2HD  LYS A 276       9.586   7.177 -23.396  1.00  0.72           H  
ATOM   4110 1HE  LYS A 276       8.081   9.137 -23.508  1.00  0.72           H  
ATOM   4111 2HE  LYS A 276       8.696   9.503 -25.131  1.00  0.72           H  
ATOM   4112 1HZ  LYS A 276       6.635   8.290 -25.217  1.00  0.72           H  
ATOM   4113 2HZ  LYS A 276       7.853   7.381 -25.864  1.00  0.72           H  
ATOM   4114 3HZ  LYS A 276       7.277   7.040 -24.354  1.00  0.72           H  
ATOM   4115  N   GLY A 277      12.785   9.314 -20.234  1.00  0.70           N  
ATOM   4116  CA  GLY A 277      12.331  10.061 -19.057  1.00  0.70           C  
ATOM   4117  C   GLY A 277      13.449  10.870 -18.380  1.00  0.70           C  
ATOM   4118  O   GLY A 277      13.229  11.470 -17.327  1.00  0.70           O  
ATOM   4119  H   GLY A 277      13.104   8.361 -20.139  1.00  0.70           H  
ATOM   4120 1HA  GLY A 277      11.524  10.733 -19.350  1.00  0.70           H  
ATOM   4121 2HA  GLY A 277      11.909   9.362 -18.337  1.00  0.70           H  
ATOM   4122  N   ILE A 278      14.649  10.837 -18.957  1.00  0.67           N  
ATOM   4123  CA  ILE A 278      15.837  11.487 -18.413  1.00  0.67           C  
ATOM   4124  C   ILE A 278      16.315  12.655 -19.298  1.00  0.67           C  
ATOM   4125  O   ILE A 278      16.535  13.780 -18.812  1.00  0.67           O  
ATOM   4126  CB  ILE A 278      16.960  10.440 -18.307  1.00  0.67           C  
ATOM   4127  CG1 ILE A 278      16.514   9.262 -17.450  1.00  0.67           C  
ATOM   4128  CG2 ILE A 278      18.237  11.042 -17.746  1.00  0.67           C  
ATOM   4129  CD1 ILE A 278      16.162   9.613 -16.041  1.00  0.67           C  
ATOM   4130  H   ILE A 278      14.752  10.347 -19.840  1.00  0.67           H  
ATOM   4131  HA  ILE A 278      15.604  11.871 -17.421  1.00  0.67           H  
ATOM   4132  HB  ILE A 278      17.168  10.050 -19.297  1.00  0.67           H  
ATOM   4133 1HG1 ILE A 278      15.653   8.795 -17.922  1.00  0.67           H  
ATOM   4134 2HG1 ILE A 278      17.319   8.546 -17.423  1.00  0.67           H  
ATOM   4135 1HG2 ILE A 278      19.012  10.275 -17.703  1.00  0.67           H  
ATOM   4136 2HG2 ILE A 278      18.568  11.857 -18.387  1.00  0.67           H  
ATOM   4137 3HG2 ILE A 278      18.047  11.417 -16.742  1.00  0.67           H  
ATOM   4138 1HD1 ILE A 278      15.866   8.714 -15.501  1.00  0.67           H  
ATOM   4139 2HD1 ILE A 278      17.037  10.046 -15.566  1.00  0.67           H  
ATOM   4140 3HD1 ILE A 278      15.341  10.328 -16.029  1.00  0.67           H  
ATOM   4141  N   LEU A 279      16.514  12.331 -20.588  1.00  0.64           N  
ATOM   4142  CA  LEU A 279      17.045  13.204 -21.639  1.00  0.64           C  
ATOM   4143  C   LEU A 279      16.004  13.774 -22.604  1.00  0.64           C  
ATOM   4144  O   LEU A 279      15.264  13.036 -23.253  1.00  0.64           O  
ATOM   4145  CB  LEU A 279      18.070  12.419 -22.482  1.00  0.64           C  
ATOM   4146  CG  LEU A 279      18.663  13.130 -23.721  1.00  0.64           C  
ATOM   4147  CD1 LEU A 279      19.485  14.311 -23.287  1.00  0.64           C  
ATOM   4148  CD2 LEU A 279      19.516  12.121 -24.515  1.00  0.64           C  
ATOM   4149  H   LEU A 279      16.275  11.387 -20.864  1.00  0.64           H  
ATOM   4150  HA  LEU A 279      17.550  14.034 -21.154  1.00  0.64           H  
ATOM   4151 1HB  LEU A 279      18.901  12.135 -21.837  1.00  0.64           H  
ATOM   4152 2HB  LEU A 279      17.585  11.506 -22.835  1.00  0.64           H  
ATOM   4153  HG  LEU A 279      17.856  13.498 -24.355  1.00  0.64           H  
ATOM   4154 1HD1 LEU A 279      19.892  14.802 -24.164  1.00  0.64           H  
ATOM   4155 2HD1 LEU A 279      18.864  15.008 -22.745  1.00  0.64           H  
ATOM   4156 3HD1 LEU A 279      20.290  13.972 -22.643  1.00  0.64           H  
ATOM   4157 1HD2 LEU A 279      19.928  12.609 -25.400  1.00  0.64           H  
ATOM   4158 2HD2 LEU A 279      20.332  11.750 -23.889  1.00  0.64           H  
ATOM   4159 3HD2 LEU A 279      18.883  11.289 -24.821  1.00  0.64           H  
ATOM   4160  N   LYS A 280      15.998  15.092 -22.742  1.00  0.63           N  
ATOM   4161  CA  LYS A 280      15.137  15.749 -23.714  1.00  0.63           C  
ATOM   4162  C   LYS A 280      15.997  16.321 -24.828  1.00  0.63           C  
ATOM   4163  O   LYS A 280      17.068  16.873 -24.580  1.00  0.63           O  
ATOM   4164  CB  LYS A 280      14.254  16.838 -23.090  1.00  0.63           C  
ATOM   4165  CG  LYS A 280      13.354  17.572 -24.103  1.00  0.63           C  
ATOM   4166  CD  LYS A 280      12.237  18.387 -23.429  1.00  0.63           C  
ATOM   4167  CE  LYS A 280      12.760  19.593 -22.668  1.00  0.63           C  
ATOM   4168  NZ  LYS A 280      11.652  20.456 -22.173  1.00  0.63           N  
ATOM   4169  H   LYS A 280      16.626  15.646 -22.160  1.00  0.63           H  
ATOM   4170  HA  LYS A 280      14.475  15.004 -24.157  1.00  0.63           H  
ATOM   4171 1HB  LYS A 280      13.612  16.397 -22.337  1.00  0.63           H  
ATOM   4172 2HB  LYS A 280      14.878  17.571 -22.595  1.00  0.63           H  
ATOM   4173 1HG  LYS A 280      13.968  18.250 -24.703  1.00  0.63           H  
ATOM   4174 2HG  LYS A 280      12.900  16.844 -24.774  1.00  0.63           H  
ATOM   4175 1HD  LYS A 280      11.536  18.730 -24.188  1.00  0.63           H  
ATOM   4176 2HD  LYS A 280      11.701  17.747 -22.729  1.00  0.63           H  
ATOM   4177 1HE  LYS A 280      13.331  19.246 -21.811  1.00  0.63           H  
ATOM   4178 2HE  LYS A 280      13.406  20.182 -23.314  1.00  0.63           H  
ATOM   4179 1HZ  LYS A 280      12.033  21.242 -21.633  1.00  0.63           H  
ATOM   4180 2HZ  LYS A 280      11.106  20.804 -22.935  1.00  0.63           H  
ATOM   4181 3HZ  LYS A 280      11.058  19.933 -21.545  1.00  0.63           H  
ATOM   4182  N   TYR A 281      15.548  16.136 -26.055  1.00  0.63           N  
ATOM   4183  CA  TYR A 281      16.220  16.666 -27.233  1.00  0.63           C  
ATOM   4184  C   TYR A 281      15.435  17.861 -27.753  1.00  0.63           C  
ATOM   4185  O   TYR A 281      14.217  17.768 -27.924  1.00  0.63           O  
ATOM   4186  CB  TYR A 281      16.302  15.586 -28.303  1.00  0.63           C  
ATOM   4187  CG  TYR A 281      16.905  15.999 -29.599  1.00  0.63           C  
ATOM   4188  CD1 TYR A 281      18.248  15.802 -29.865  1.00  0.63           C  
ATOM   4189  CD2 TYR A 281      16.099  16.613 -30.523  1.00  0.63           C  
ATOM   4190  CE1 TYR A 281      18.767  16.223 -31.073  1.00  0.63           C  
ATOM   4191  CE2 TYR A 281      16.611  17.033 -31.701  1.00  0.63           C  
ATOM   4192  CZ  TYR A 281      17.930  16.848 -31.990  1.00  0.63           C  
ATOM   4193  OH  TYR A 281      18.412  17.311 -33.189  1.00  0.63           O  
ATOM   4194  H   TYR A 281      14.678  15.636 -26.179  1.00  0.63           H  
ATOM   4195  HA  TYR A 281      17.221  17.006 -26.964  1.00  0.63           H  
ATOM   4196 1HB  TYR A 281      16.889  14.747 -27.914  1.00  0.63           H  
ATOM   4197 2HB  TYR A 281      15.302  15.205 -28.506  1.00  0.63           H  
ATOM   4198  HD1 TYR A 281      18.887  15.316 -29.130  1.00  0.63           H  
ATOM   4199  HD2 TYR A 281      15.045  16.774 -30.303  1.00  0.63           H  
ATOM   4200  HE1 TYR A 281      19.816  16.073 -31.297  1.00  0.63           H  
ATOM   4201  HE2 TYR A 281      15.965  17.530 -32.426  1.00  0.63           H  
ATOM   4202  HH  TYR A 281      17.853  18.085 -33.471  1.00  0.63           H  
ATOM   4203  N   TYR A 282      16.114  18.971 -28.021  1.00  0.65           N  
ATOM   4204  CA  TYR A 282      15.422  20.155 -28.513  1.00  0.65           C  
ATOM   4205  C   TYR A 282      16.300  20.895 -29.532  1.00  0.65           C  
ATOM   4206  O   TYR A 282      17.512  21.013 -29.337  1.00  0.65           O  
ATOM   4207  CB  TYR A 282      15.068  21.025 -27.304  1.00  0.65           C  
ATOM   4208  CG  TYR A 282      14.201  22.192 -27.564  1.00  0.65           C  
ATOM   4209  CD1 TYR A 282      12.830  22.015 -27.686  1.00  0.65           C  
ATOM   4210  CD2 TYR A 282      14.737  23.422 -27.636  1.00  0.65           C  
ATOM   4211  CE1 TYR A 282      12.012  23.106 -27.888  1.00  0.65           C  
ATOM   4212  CE2 TYR A 282      13.930  24.511 -27.827  1.00  0.65           C  
ATOM   4213  CZ  TYR A 282      12.577  24.366 -27.956  1.00  0.65           C  
ATOM   4214  OH  TYR A 282      11.779  25.473 -28.146  1.00  0.65           O  
ATOM   4215  H   TYR A 282      17.114  19.018 -27.821  1.00  0.65           H  
ATOM   4216  HA  TYR A 282      14.508  19.846 -29.021  1.00  0.65           H  
ATOM   4217 1HB  TYR A 282      14.574  20.404 -26.553  1.00  0.65           H  
ATOM   4218 2HB  TYR A 282      15.995  21.391 -26.852  1.00  0.65           H  
ATOM   4219  HD1 TYR A 282      12.402  21.013 -27.618  1.00  0.65           H  
ATOM   4220  HD2 TYR A 282      15.815  23.544 -27.530  1.00  0.65           H  
ATOM   4221  HE1 TYR A 282      10.934  22.974 -27.984  1.00  0.65           H  
ATOM   4222  HE2 TYR A 282      14.375  25.503 -27.873  1.00  0.65           H  
ATOM   4223  HH  TYR A 282      12.317  26.268 -28.078  1.00  0.65           H  
ATOM   4224  N   ASP A 283      15.692  21.357 -30.638  1.00  0.68           N  
ATOM   4225  CA  ASP A 283      16.464  22.032 -31.690  1.00  0.68           C  
ATOM   4226  C   ASP A 283      16.602  23.552 -31.614  1.00  0.68           C  
ATOM   4227  O   ASP A 283      17.580  24.106 -32.116  1.00  0.68           O  
ATOM   4228  CB  ASP A 283      15.911  21.680 -33.076  1.00  0.68           C  
ATOM   4229  CG  ASP A 283      16.071  20.201 -33.448  1.00  0.68           C  
ATOM   4230  OD1 ASP A 283      17.196  19.703 -33.419  1.00  0.68           O  
ATOM   4231  OD2 ASP A 283      15.080  19.578 -33.742  1.00  0.68           O  
ATOM   4232  H   ASP A 283      14.696  21.233 -30.747  1.00  0.68           H  
ATOM   4233  HA  ASP A 283      17.462  21.638 -31.627  1.00  0.68           H  
ATOM   4234 1HB  ASP A 283      14.854  21.941 -33.119  1.00  0.68           H  
ATOM   4235 2HB  ASP A 283      16.422  22.283 -33.826  1.00  0.68           H  
ATOM   4236  N   ALA A 284      15.609  24.256 -31.099  1.00  0.72           N  
ATOM   4237  CA  ALA A 284      15.770  25.701 -31.073  1.00  0.72           C  
ATOM   4238  C   ALA A 284      16.765  26.013 -29.957  1.00  0.72           C  
ATOM   4239  O   ALA A 284      16.811  25.263 -28.990  1.00  0.72           O  
ATOM   4240  CB  ALA A 284      14.447  26.412 -30.874  1.00  0.72           C  
ATOM   4241  H   ALA A 284      14.795  23.810 -30.704  1.00  0.72           H  
ATOM   4242  HA  ALA A 284      16.171  26.010 -32.029  1.00  0.72           H  
ATOM   4243 1HB  ALA A 284      14.611  27.489 -30.870  1.00  0.72           H  
ATOM   4244 2HB  ALA A 284      13.773  26.152 -31.689  1.00  0.72           H  
ATOM   4245 3HB  ALA A 284      14.001  26.131 -29.958  1.00  0.72           H  
ATOM   4246  N   PRO A 285      17.592  27.061 -30.045  1.00  0.76           N  
ATOM   4247  CA  PRO A 285      18.465  27.487 -28.965  1.00  0.76           C  
ATOM   4248  C   PRO A 285      17.674  27.777 -27.696  1.00  0.76           C  
ATOM   4249  O   PRO A 285      16.620  28.420 -27.767  1.00  0.76           O  
ATOM   4250  CB  PRO A 285      19.082  28.772 -29.530  1.00  0.76           C  
ATOM   4251  CG  PRO A 285      19.034  28.587 -31.039  1.00  0.76           C  
ATOM   4252  CD  PRO A 285      17.742  27.831 -31.299  1.00  0.76           C  
ATOM   4253  HA  PRO A 285      19.229  26.717 -28.788  1.00  0.76           H  
ATOM   4254 1HB  PRO A 285      18.512  29.644 -29.182  1.00  0.76           H  
ATOM   4255 2HB  PRO A 285      20.106  28.884 -29.144  1.00  0.76           H  
ATOM   4256 1HG  PRO A 285      19.068  29.565 -31.546  1.00  0.76           H  
ATOM   4257 2HG  PRO A 285      19.920  28.023 -31.373  1.00  0.76           H  
ATOM   4258 1HD  PRO A 285      16.895  28.513 -31.455  1.00  0.76           H  
ATOM   4259 2HD  PRO A 285      17.929  27.171 -32.158  1.00  0.76           H  
ATOM   4260  N   ILE A 286      18.215  27.372 -26.544  1.00  0.79           N  
ATOM   4261  CA  ILE A 286      17.565  27.627 -25.244  1.00  0.79           C  
ATOM   4262  C   ILE A 286      18.492  28.281 -24.228  1.00  0.79           C  
ATOM   4263  O   ILE A 286      19.714  28.251 -24.382  1.00  0.79           O  
ATOM   4264  CB  ILE A 286      16.992  26.326 -24.630  1.00  0.79           C  
ATOM   4265  CG1 ILE A 286      18.083  25.314 -24.351  1.00  0.79           C  
ATOM   4266  CG2 ILE A 286      15.983  25.739 -25.523  1.00  0.79           C  
ATOM   4267  CD1 ILE A 286      17.585  24.085 -23.600  1.00  0.79           C  
ATOM   4268  H   ILE A 286      19.083  26.823 -26.592  1.00  0.79           H  
ATOM   4269  HA  ILE A 286      16.729  28.308 -25.405  1.00  0.79           H  
ATOM   4270  HB  ILE A 286      16.523  26.570 -23.674  1.00  0.79           H  
ATOM   4271 1HG1 ILE A 286      18.506  24.997 -25.296  1.00  0.79           H  
ATOM   4272 2HG1 ILE A 286      18.869  25.794 -23.765  1.00  0.79           H  
ATOM   4273 1HG2 ILE A 286      15.570  24.842 -25.069  1.00  0.79           H  
ATOM   4274 2HG2 ILE A 286      15.187  26.464 -25.694  1.00  0.79           H  
ATOM   4275 3HG2 ILE A 286      16.460  25.488 -26.464  1.00  0.79           H  
ATOM   4276 1HD1 ILE A 286      18.398  23.388 -23.437  1.00  0.79           H  
ATOM   4277 2HD1 ILE A 286      17.173  24.391 -22.641  1.00  0.79           H  
ATOM   4278 3HD1 ILE A 286      16.813  23.597 -24.191  1.00  0.79           H  
ATOM   4279  N   VAL A 287      17.895  28.849 -23.173  1.00  0.81           N  
ATOM   4280  CA  VAL A 287      18.675  29.448 -22.089  1.00  0.81           C  
ATOM   4281  C   VAL A 287      18.326  28.866 -20.722  1.00  0.81           C  
ATOM   4282  O   VAL A 287      17.364  28.120 -20.551  1.00  0.81           O  
ATOM   4283  CB  VAL A 287      18.524  30.989 -22.039  1.00  0.81           C  
ATOM   4284  CG1 VAL A 287      19.014  31.603 -23.339  1.00  0.81           C  
ATOM   4285  CG2 VAL A 287      17.096  31.375 -21.789  1.00  0.81           C  
ATOM   4286  H   VAL A 287      16.865  28.890 -23.135  1.00  0.81           H  
ATOM   4287  HA  VAL A 287      19.727  29.235 -22.278  1.00  0.81           H  
ATOM   4288  HB  VAL A 287      19.146  31.371 -21.234  1.00  0.81           H  
ATOM   4289 1HG1 VAL A 287      18.928  32.687 -23.285  1.00  0.81           H  
ATOM   4290 2HG1 VAL A 287      20.057  31.326 -23.500  1.00  0.81           H  
ATOM   4291 3HG1 VAL A 287      18.409  31.236 -24.168  1.00  0.81           H  
ATOM   4292 1HG2 VAL A 287      17.012  32.459 -21.738  1.00  0.81           H  
ATOM   4293 2HG2 VAL A 287      16.499  31.021 -22.599  1.00  0.81           H  
ATOM   4294 3HG2 VAL A 287      16.741  30.947 -20.867  1.00  0.81           H  
ATOM   4295  N   SER A 288      19.110  29.241 -19.722  1.00  0.81           N  
ATOM   4296  CA  SER A 288      18.941  28.746 -18.360  1.00  0.81           C  
ATOM   4297  C   SER A 288      17.594  29.075 -17.695  1.00  0.81           C  
ATOM   4298  O   SER A 288      17.231  28.458 -16.695  1.00  0.81           O  
ATOM   4299  CB  SER A 288      20.067  29.272 -17.512  1.00  0.81           C  
ATOM   4300  OG  SER A 288      19.991  30.665 -17.401  1.00  0.81           O  
ATOM   4301  H   SER A 288      19.876  29.869 -19.919  1.00  0.81           H  
ATOM   4302  HA  SER A 288      19.034  27.666 -18.403  1.00  0.81           H  
ATOM   4303 1HB  SER A 288      20.020  28.828 -16.531  1.00  0.81           H  
ATOM   4304 2HB  SER A 288      21.016  28.991 -17.937  1.00  0.81           H  
ATOM   4305  HG  SER A 288      19.210  30.847 -16.870  1.00  0.81           H  
ATOM   4306  N   SER A 289      16.869  30.064 -18.208  1.00  0.81           N  
ATOM   4307  CA  SER A 289      15.565  30.400 -17.647  1.00  0.81           C  
ATOM   4308  C   SER A 289      14.403  29.647 -18.325  1.00  0.81           C  
ATOM   4309  O   SER A 289      13.265  29.730 -17.869  1.00  0.81           O  
ATOM   4310  CB  SER A 289      15.333  31.895 -17.699  1.00  0.81           C  
ATOM   4311  OG  SER A 289      15.239  32.357 -19.017  1.00  0.81           O  
ATOM   4312  H   SER A 289      17.216  30.561 -19.014  1.00  0.81           H  
ATOM   4313  HA  SER A 289      15.569  30.114 -16.595  1.00  0.81           H  
ATOM   4314 1HB  SER A 289      14.414  32.134 -17.164  1.00  0.81           H  
ATOM   4315 2HB  SER A 289      16.148  32.406 -17.191  1.00  0.81           H  
ATOM   4316  HG  SER A 289      14.536  31.838 -19.434  1.00  0.81           H  
ATOM   4317  N   ASP A 290      14.684  28.897 -19.401  1.00  0.79           N  
ATOM   4318  CA  ASP A 290      13.641  28.176 -20.150  1.00  0.79           C  
ATOM   4319  C   ASP A 290      13.453  26.752 -19.662  1.00  0.79           C  
ATOM   4320  O   ASP A 290      12.640  25.995 -20.195  1.00  0.79           O  
ATOM   4321  CB  ASP A 290      14.018  28.054 -21.622  1.00  0.79           C  
ATOM   4322  CG  ASP A 290      14.058  29.321 -22.380  1.00  0.79           C  
ATOM   4323  OD1 ASP A 290      13.207  30.163 -22.192  1.00  0.79           O  
ATOM   4324  OD2 ASP A 290      14.977  29.461 -23.160  1.00  0.79           O  
ATOM   4325  H   ASP A 290      15.647  28.809 -19.726  1.00  0.79           H  
ATOM   4326  HA  ASP A 290      12.698  28.712 -20.047  1.00  0.79           H  
ATOM   4327 1HB  ASP A 290      15.004  27.586 -21.689  1.00  0.79           H  
ATOM   4328 2HB  ASP A 290      13.316  27.382 -22.112  1.00  0.79           H  
ATOM   4329  N   ILE A 291      14.249  26.388 -18.684  1.00  0.77           N  
ATOM   4330  CA  ILE A 291      14.321  25.045 -18.159  1.00  0.77           C  
ATOM   4331  C   ILE A 291      13.896  24.941 -16.703  1.00  0.77           C  
ATOM   4332  O   ILE A 291      13.861  23.850 -16.135  1.00  0.77           O  
ATOM   4333  CB  ILE A 291      15.767  24.608 -18.340  1.00  0.77           C  
ATOM   4334  CG1 ILE A 291      16.595  25.541 -17.543  1.00  0.77           C  
ATOM   4335  CG2 ILE A 291      16.185  24.651 -19.825  1.00  0.77           C  
ATOM   4336  CD1 ILE A 291      17.990  25.213 -17.501  1.00  0.77           C  
ATOM   4337  H   ILE A 291      14.871  27.086 -18.301  1.00  0.77           H  
ATOM   4338  HA  ILE A 291      13.671  24.404 -18.754  1.00  0.77           H  
ATOM   4339  HB  ILE A 291      15.897  23.602 -17.942  1.00  0.77           H  
ATOM   4340 1HG1 ILE A 291      16.468  26.529 -17.945  1.00  0.77           H  
ATOM   4341 2HG1 ILE A 291      16.234  25.534 -16.518  1.00  0.77           H  
ATOM   4342 1HG2 ILE A 291      17.217  24.349 -19.918  1.00  0.77           H  
ATOM   4343 2HG2 ILE A 291      15.558  23.977 -20.403  1.00  0.77           H  
ATOM   4344 3HG2 ILE A 291      16.076  25.664 -20.214  1.00  0.77           H  
ATOM   4345 1HD1 ILE A 291      18.523  25.923 -16.879  1.00  0.77           H  
ATOM   4346 2HD1 ILE A 291      18.086  24.265 -17.121  1.00  0.77           H  
ATOM   4347 3HD1 ILE A 291      18.368  25.249 -18.491  1.00  0.77           H  
ATOM   4348  N   VAL A 292      13.562  26.062 -16.086  1.00  0.74           N  
ATOM   4349  CA  VAL A 292      13.182  26.014 -14.683  1.00  0.74           C  
ATOM   4350  C   VAL A 292      11.814  25.347 -14.602  1.00  0.74           C  
ATOM   4351  O   VAL A 292      10.923  25.671 -15.389  1.00  0.74           O  
ATOM   4352  CB  VAL A 292      13.198  27.419 -14.061  1.00  0.74           C  
ATOM   4353  CG1 VAL A 292      12.725  27.362 -12.596  1.00  0.74           C  
ATOM   4354  CG2 VAL A 292      14.621  27.974 -14.194  1.00  0.74           C  
ATOM   4355  H   VAL A 292      13.577  26.941 -16.585  1.00  0.74           H  
ATOM   4356  HA  VAL A 292      13.903  25.402 -14.138  1.00  0.74           H  
ATOM   4357  HB  VAL A 292      12.506  28.067 -14.598  1.00  0.74           H  
ATOM   4358 1HG1 VAL A 292      12.741  28.360 -12.159  1.00  0.74           H  
ATOM   4359 2HG1 VAL A 292      11.730  26.978 -12.541  1.00  0.74           H  
ATOM   4360 3HG1 VAL A 292      13.383  26.711 -12.030  1.00  0.74           H  
ATOM   4361 1HG2 VAL A 292      14.668  28.976 -13.770  1.00  0.74           H  
ATOM   4362 2HG2 VAL A 292      15.304  27.326 -13.677  1.00  0.74           H  
ATOM   4363 3HG2 VAL A 292      14.899  28.012 -15.248  1.00  0.74           H  
ATOM   4364  N   THR A 293      11.689  24.380 -13.688  1.00  0.71           N  
ATOM   4365  CA  THR A 293      10.506  23.525 -13.452  1.00  0.71           C  
ATOM   4366  C   THR A 293      10.425  22.351 -14.446  1.00  0.71           C  
ATOM   4367  O   THR A 293       9.485  21.556 -14.381  1.00  0.71           O  
ATOM   4368  CB  THR A 293       9.113  24.241 -13.468  1.00  0.71           C  
ATOM   4369  OG1 THR A 293       8.706  24.483 -14.817  1.00  0.71           O  
ATOM   4370  CG2 THR A 293       9.050  25.571 -12.679  1.00  0.71           C  
ATOM   4371  H   THR A 293      12.512  24.202 -13.103  1.00  0.71           H  
ATOM   4372  HA  THR A 293      10.616  23.089 -12.461  1.00  0.71           H  
ATOM   4373  HB  THR A 293       8.393  23.561 -13.013  1.00  0.71           H  
ATOM   4374  HG1 THR A 293       9.409  24.969 -15.269  1.00  0.71           H  
ATOM   4375 1HG2 THR A 293       8.037  25.964 -12.732  1.00  0.71           H  
ATOM   4376 2HG2 THR A 293       9.299  25.413 -11.655  1.00  0.71           H  
ATOM   4377 3HG2 THR A 293       9.715  26.293 -13.100  1.00  0.71           H  
ATOM   4378  N   ASP A 294      11.373  22.241 -15.385  1.00  0.68           N  
ATOM   4379  CA  ASP A 294      11.401  21.111 -16.314  1.00  0.68           C  
ATOM   4380  C   ASP A 294      11.956  19.863 -15.585  1.00  0.68           C  
ATOM   4381  O   ASP A 294      13.065  19.924 -15.062  1.00  0.68           O  
ATOM   4382  CB  ASP A 294      12.231  21.432 -17.559  1.00  0.68           C  
ATOM   4383  CG  ASP A 294      12.173  20.338 -18.670  1.00  0.68           C  
ATOM   4384  OD1 ASP A 294      12.274  19.160 -18.372  1.00  0.68           O  
ATOM   4385  OD2 ASP A 294      12.006  20.713 -19.833  1.00  0.68           O  
ATOM   4386  H   ASP A 294      12.123  22.933 -15.443  1.00  0.68           H  
ATOM   4387  HA  ASP A 294      10.383  20.954 -16.645  1.00  0.68           H  
ATOM   4388 1HB  ASP A 294      11.893  22.384 -17.979  1.00  0.68           H  
ATOM   4389 2HB  ASP A 294      13.276  21.572 -17.263  1.00  0.68           H  
ATOM   4390  N   PRO A 295      11.205  18.743 -15.484  1.00  0.66           N  
ATOM   4391  CA  PRO A 295      11.546  17.520 -14.759  1.00  0.66           C  
ATOM   4392  C   PRO A 295      12.704  16.696 -15.353  1.00  0.66           C  
ATOM   4393  O   PRO A 295      13.139  15.721 -14.729  1.00  0.66           O  
ATOM   4394  CB  PRO A 295      10.238  16.719 -14.819  1.00  0.66           C  
ATOM   4395  CG  PRO A 295       9.554  17.193 -16.076  1.00  0.66           C  
ATOM   4396  CD  PRO A 295       9.903  18.660 -16.187  1.00  0.66           C  
ATOM   4397  HA  PRO A 295      11.780  17.790 -13.720  1.00  0.66           H  
ATOM   4398 1HB  PRO A 295      10.463  15.643 -14.835  1.00  0.66           H  
ATOM   4399 2HB  PRO A 295       9.644  16.909 -13.911  1.00  0.66           H  
ATOM   4400 1HG  PRO A 295       9.921  16.612 -16.942  1.00  0.66           H  
ATOM   4401 2HG  PRO A 295       8.472  17.019 -16.011  1.00  0.66           H  
ATOM   4402 1HD  PRO A 295      10.013  18.897 -17.255  1.00  0.66           H  
ATOM   4403 2HD  PRO A 295       9.144  19.282 -15.683  1.00  0.66           H  
ATOM   4404  N   HIS A 296      13.163  17.015 -16.570  1.00  0.64           N  
ATOM   4405  CA  HIS A 296      14.240  16.217 -17.174  1.00  0.64           C  
ATOM   4406  C   HIS A 296      15.582  16.524 -16.518  1.00  0.64           C  
ATOM   4407  O   HIS A 296      15.793  17.609 -15.975  1.00  0.64           O  
ATOM   4408  CB  HIS A 296      14.336  16.458 -18.679  1.00  0.64           C  
ATOM   4409  CG  HIS A 296      13.145  15.961 -19.414  1.00  0.64           C  
ATOM   4410  ND1 HIS A 296      12.051  16.751 -19.622  1.00  0.64           N  
ATOM   4411  CD2 HIS A 296      12.860  14.760 -19.986  1.00  0.64           C  
ATOM   4412  CE1 HIS A 296      11.131  16.076 -20.287  1.00  0.64           C  
ATOM   4413  NE2 HIS A 296      11.593  14.862 -20.525  1.00  0.64           N  
ATOM   4414  H   HIS A 296      12.795  17.825 -17.091  1.00  0.64           H  
ATOM   4415  HA  HIS A 296      14.037  15.157 -17.024  1.00  0.64           H  
ATOM   4416 1HB  HIS A 296      14.427  17.531 -18.870  1.00  0.64           H  
ATOM   4417 2HB  HIS A 296      15.224  15.975 -19.084  1.00  0.64           H  
ATOM   4418  HD1 HIS A 296      11.985  17.720 -19.296  1.00  0.64           H  
ATOM   4419  HD2 HIS A 296      13.422  13.823 -20.074  1.00  0.64           H  
ATOM   4420  HE1 HIS A 296      10.184  16.545 -20.544  1.00  0.64           H  
ATOM   4421  N   SER A 297      16.489  15.549 -16.545  1.00  0.63           N  
ATOM   4422  CA  SER A 297      17.820  15.731 -15.972  1.00  0.63           C  
ATOM   4423  C   SER A 297      18.764  16.424 -16.926  1.00  0.63           C  
ATOM   4424  O   SER A 297      19.698  17.108 -16.511  1.00  0.63           O  
ATOM   4425  CB  SER A 297      18.417  14.401 -15.597  1.00  0.63           C  
ATOM   4426  OG  SER A 297      17.723  13.813 -14.540  1.00  0.63           O  
ATOM   4427  H   SER A 297      16.279  14.683 -17.038  1.00  0.63           H  
ATOM   4428  HA  SER A 297      17.726  16.342 -15.074  1.00  0.63           H  
ATOM   4429 1HB  SER A 297      18.393  13.749 -16.465  1.00  0.63           H  
ATOM   4430 2HB  SER A 297      19.464  14.537 -15.323  1.00  0.63           H  
ATOM   4431  HG  SER A 297      17.851  14.413 -13.797  1.00  0.63           H  
ATOM   4432  N   SER A 298      18.504  16.247 -18.209  1.00  0.62           N  
ATOM   4433  CA  SER A 298      19.373  16.796 -19.231  1.00  0.62           C  
ATOM   4434  C   SER A 298      18.595  17.248 -20.446  1.00  0.62           C  
ATOM   4435  O   SER A 298      17.863  16.449 -21.033  1.00  0.62           O  
ATOM   4436  CB  SER A 298      20.353  15.707 -19.632  1.00  0.62           C  
ATOM   4437  OG  SER A 298      21.189  16.107 -20.669  1.00  0.62           O  
ATOM   4438  H   SER A 298      17.717  15.655 -18.472  1.00  0.62           H  
ATOM   4439  HA  SER A 298      19.905  17.659 -18.822  1.00  0.62           H  
ATOM   4440 1HB  SER A 298      20.948  15.430 -18.782  1.00  0.62           H  
ATOM   4441 2HB  SER A 298      19.800  14.819 -19.934  1.00  0.62           H  
ATOM   4442  HG  SER A 298      21.594  16.923 -20.364  1.00  0.62           H  
ATOM   4443  N   ILE A 299      18.759  18.513 -20.837  1.00  0.61           N  
ATOM   4444  CA  ILE A 299      18.091  18.999 -22.029  1.00  0.61           C  
ATOM   4445  C   ILE A 299      19.138  19.388 -23.065  1.00  0.61           C  
ATOM   4446  O   ILE A 299      19.864  20.375 -22.908  1.00  0.61           O  
ATOM   4447  CB  ILE A 299      17.234  20.209 -21.693  1.00  0.61           C  
ATOM   4448  CG1 ILE A 299      16.252  19.840 -20.590  1.00  0.61           C  
ATOM   4449  CG2 ILE A 299      16.508  20.662 -22.957  1.00  0.61           C  
ATOM   4450  CD1 ILE A 299      15.546  21.008 -20.011  1.00  0.61           C  
ATOM   4451  H   ILE A 299      19.324  19.164 -20.289  1.00  0.61           H  
ATOM   4452  HA  ILE A 299      17.465  18.213 -22.444  1.00  0.61           H  
ATOM   4453  HB  ILE A 299      17.861  21.014 -21.319  1.00  0.61           H  
ATOM   4454 1HG1 ILE A 299      15.527  19.143 -20.976  1.00  0.61           H  
ATOM   4455 2HG1 ILE A 299      16.796  19.358 -19.778  1.00  0.61           H  
ATOM   4456 1HG2 ILE A 299      15.889  21.527 -22.733  1.00  0.61           H  
ATOM   4457 2HG2 ILE A 299      17.242  20.925 -23.722  1.00  0.61           H  
ATOM   4458 3HG2 ILE A 299      15.885  19.849 -23.327  1.00  0.61           H  
ATOM   4459 1HD1 ILE A 299      14.882  20.667 -19.225  1.00  0.61           H  
ATOM   4460 2HD1 ILE A 299      16.281  21.692 -19.593  1.00  0.61           H  
ATOM   4461 3HD1 ILE A 299      14.967  21.514 -20.780  1.00  0.61           H  
ATOM   4462  N   PHE A 300      19.231  18.595 -24.116  1.00  0.61           N  
ATOM   4463  CA  PHE A 300      20.256  18.777 -25.130  1.00  0.61           C  
ATOM   4464  C   PHE A 300      19.859  19.787 -26.184  1.00  0.61           C  
ATOM   4465  O   PHE A 300      18.844  19.639 -26.875  1.00  0.61           O  
ATOM   4466  CB  PHE A 300      20.583  17.431 -25.761  1.00  0.61           C  
ATOM   4467  CG  PHE A 300      21.533  17.458 -26.884  1.00  0.61           C  
ATOM   4468  CD1 PHE A 300      22.895  17.627 -26.719  1.00  0.61           C  
ATOM   4469  CD2 PHE A 300      21.031  17.302 -28.155  1.00  0.61           C  
ATOM   4470  CE1 PHE A 300      23.703  17.629 -27.836  1.00  0.61           C  
ATOM   4471  CE2 PHE A 300      21.837  17.303 -29.242  1.00  0.61           C  
ATOM   4472  CZ  PHE A 300      23.165  17.461 -29.084  1.00  0.61           C  
ATOM   4473  H   PHE A 300      18.564  17.833 -24.210  1.00  0.61           H  
ATOM   4474  HA  PHE A 300      21.160  19.145 -24.641  1.00  0.61           H  
ATOM   4475 1HB  PHE A 300      21.002  16.783 -24.994  1.00  0.61           H  
ATOM   4476 2HB  PHE A 300      19.661  16.962 -26.106  1.00  0.61           H  
ATOM   4477  HD1 PHE A 300      23.314  17.758 -25.720  1.00  0.61           H  
ATOM   4478  HD2 PHE A 300      19.965  17.180 -28.271  1.00  0.61           H  
ATOM   4479  HE1 PHE A 300      24.758  17.761 -27.756  1.00  0.61           H  
ATOM   4480  HE2 PHE A 300      21.430  17.179 -30.235  1.00  0.61           H  
ATOM   4481  HZ  PHE A 300      23.811  17.455 -29.953  1.00  0.61           H  
ATOM   4482  N   ASP A 301      20.663  20.839 -26.285  1.00  0.61           N  
ATOM   4483  CA  ASP A 301      20.411  21.910 -27.241  1.00  0.61           C  
ATOM   4484  C   ASP A 301      21.193  21.635 -28.509  1.00  0.61           C  
ATOM   4485  O   ASP A 301      22.410  21.843 -28.565  1.00  0.61           O  
ATOM   4486  CB  ASP A 301      20.751  23.261 -26.625  1.00  0.61           C  
ATOM   4487  CG  ASP A 301      20.467  24.484 -27.512  1.00  0.61           C  
ATOM   4488  OD1 ASP A 301      20.357  24.373 -28.730  1.00  0.61           O  
ATOM   4489  OD2 ASP A 301      20.355  25.552 -26.925  1.00  0.61           O  
ATOM   4490  H   ASP A 301      21.494  20.872 -25.686  1.00  0.61           H  
ATOM   4491  HA  ASP A 301      19.348  21.912 -27.494  1.00  0.61           H  
ATOM   4492 1HB  ASP A 301      20.185  23.371 -25.704  1.00  0.61           H  
ATOM   4493 2HB  ASP A 301      21.807  23.266 -26.353  1.00  0.61           H  
ATOM   4494  N   SER A 302      20.509  21.163 -29.543  1.00  0.62           N  
ATOM   4495  CA  SER A 302      21.231  20.724 -30.728  1.00  0.62           C  
ATOM   4496  C   SER A 302      21.887  21.901 -31.453  1.00  0.62           C  
ATOM   4497  O   SER A 302      22.820  21.705 -32.235  1.00  0.62           O  
ATOM   4498  CB  SER A 302      20.314  20.011 -31.702  1.00  0.62           C  
ATOM   4499  OG  SER A 302      19.515  20.914 -32.396  1.00  0.62           O  
ATOM   4500  H   SER A 302      19.489  21.070 -29.483  1.00  0.62           H  
ATOM   4501  HA  SER A 302      22.013  20.032 -30.417  1.00  0.62           H  
ATOM   4502 1HB  SER A 302      20.884  19.426 -32.388  1.00  0.62           H  
ATOM   4503 2HB  SER A 302      19.673  19.326 -31.144  1.00  0.62           H  
ATOM   4504  HG  SER A 302      18.750  20.406 -32.774  1.00  0.62           H  
ATOM   4505  N   GLY A 303      21.448  23.141 -31.173  1.00  0.62           N  
ATOM   4506  CA  GLY A 303      21.964  24.301 -31.887  1.00  0.62           C  
ATOM   4507  C   GLY A 303      23.372  24.656 -31.445  1.00  0.62           C  
ATOM   4508  O   GLY A 303      24.054  25.465 -32.081  1.00  0.62           O  
ATOM   4509  H   GLY A 303      20.749  23.303 -30.434  1.00  0.62           H  
ATOM   4510 1HA  GLY A 303      21.947  24.106 -32.958  1.00  0.62           H  
ATOM   4511 2HA  GLY A 303      21.302  25.147 -31.702  1.00  0.62           H  
ATOM   4512  N   LEU A 304      23.799  24.059 -30.340  1.00  0.63           N  
ATOM   4513  CA  LEU A 304      25.110  24.307 -29.794  1.00  0.63           C  
ATOM   4514  C   LEU A 304      26.078  23.147 -30.028  1.00  0.63           C  
ATOM   4515  O   LEU A 304      27.199  23.174 -29.515  1.00  0.63           O  
ATOM   4516  CB  LEU A 304      24.965  24.594 -28.311  1.00  0.63           C  
ATOM   4517  CG  LEU A 304      24.101  25.813 -27.973  1.00  0.63           C  
ATOM   4518  CD1 LEU A 304      23.962  25.940 -26.474  1.00  0.63           C  
ATOM   4519  CD2 LEU A 304      24.731  27.049 -28.568  1.00  0.63           C  
ATOM   4520  H   LEU A 304      23.189  23.398 -29.853  1.00  0.63           H  
ATOM   4521  HA  LEU A 304      25.521  25.191 -30.278  1.00  0.63           H  
ATOM   4522 1HB  LEU A 304      24.498  23.726 -27.850  1.00  0.63           H  
ATOM   4523 2HB  LEU A 304      25.950  24.738 -27.883  1.00  0.63           H  
ATOM   4524  HG  LEU A 304      23.099  25.675 -28.390  1.00  0.63           H  
ATOM   4525 1HD1 LEU A 304      23.330  26.798 -26.241  1.00  0.63           H  
ATOM   4526 2HD1 LEU A 304      23.501  25.039 -26.084  1.00  0.63           H  
ATOM   4527 3HD1 LEU A 304      24.943  26.075 -26.027  1.00  0.63           H  
ATOM   4528 1HD2 LEU A 304      24.113  27.918 -28.337  1.00  0.63           H  
ATOM   4529 2HD2 LEU A 304      25.727  27.190 -28.149  1.00  0.63           H  
ATOM   4530 3HD2 LEU A 304      24.805  26.934 -29.651  1.00  0.63           H  
ATOM   4531  N   THR A 305      25.662  22.124 -30.790  1.00  0.64           N  
ATOM   4532  CA  THR A 305      26.563  20.993 -31.004  1.00  0.64           C  
ATOM   4533  C   THR A 305      27.461  21.199 -32.202  1.00  0.64           C  
ATOM   4534  O   THR A 305      27.004  21.505 -33.306  1.00  0.64           O  
ATOM   4535  CB  THR A 305      25.806  19.670 -31.107  1.00  0.64           C  
ATOM   4536  OG1 THR A 305      25.150  19.448 -29.868  1.00  0.64           O  
ATOM   4537  CG2 THR A 305      26.766  18.482 -31.416  1.00  0.64           C  
ATOM   4538  H   THR A 305      24.736  22.122 -31.223  1.00  0.64           H  
ATOM   4539  HA  THR A 305      27.200  20.917 -30.132  1.00  0.64           H  
ATOM   4540  HB  THR A 305      25.054  19.743 -31.898  1.00  0.64           H  
ATOM   4541  HG1 THR A 305      24.387  20.030 -29.792  1.00  0.64           H  
ATOM   4542 1HG2 THR A 305      26.189  17.559 -31.474  1.00  0.64           H  
ATOM   4543 2HG2 THR A 305      27.274  18.647 -32.360  1.00  0.64           H  
ATOM   4544 3HG2 THR A 305      27.508  18.399 -30.629  1.00  0.64           H  
ATOM   4545  N   LYS A 306      28.761  21.059 -31.955  1.00  0.66           N  
ATOM   4546  CA  LYS A 306      29.765  21.289 -32.987  1.00  0.66           C  
ATOM   4547  C   LYS A 306      30.776  20.155 -33.072  1.00  0.66           C  
ATOM   4548  O   LYS A 306      31.071  19.495 -32.072  1.00  0.66           O  
ATOM   4549  CB  LYS A 306      30.506  22.603 -32.716  1.00  0.66           C  
ATOM   4550  CG  LYS A 306      29.604  23.855 -32.664  1.00  0.66           C  
ATOM   4551  CD  LYS A 306      29.016  24.210 -34.029  1.00  0.66           C  
ATOM   4552  CE  LYS A 306      28.151  25.467 -33.937  1.00  0.66           C  
ATOM   4553  NZ  LYS A 306      27.494  25.793 -35.235  1.00  0.66           N  
ATOM   4554  H   LYS A 306      29.031  20.781 -31.009  1.00  0.66           H  
ATOM   4555  HA  LYS A 306      29.263  21.365 -33.949  1.00  0.66           H  
ATOM   4556 1HB  LYS A 306      31.029  22.532 -31.761  1.00  0.66           H  
ATOM   4557 2HB  LYS A 306      31.260  22.761 -33.490  1.00  0.66           H  
ATOM   4558 1HG  LYS A 306      28.792  23.703 -31.951  1.00  0.66           H  
ATOM   4559 2HG  LYS A 306      30.199  24.699 -32.318  1.00  0.66           H  
ATOM   4560 1HD  LYS A 306      29.823  24.381 -34.742  1.00  0.66           H  
ATOM   4561 2HD  LYS A 306      28.402  23.386 -34.392  1.00  0.66           H  
ATOM   4562 1HE  LYS A 306      27.378  25.309 -33.180  1.00  0.66           H  
ATOM   4563 2HE  LYS A 306      28.774  26.307 -33.636  1.00  0.66           H  
ATOM   4564 1HZ  LYS A 306      26.930  26.624 -35.124  1.00  0.66           H  
ATOM   4565 2HZ  LYS A 306      28.196  25.950 -35.942  1.00  0.66           H  
ATOM   4566 3HZ  LYS A 306      26.902  25.020 -35.509  1.00  0.66           H  
ATOM   4567  N   VAL A 307      31.320  19.936 -34.269  1.00  0.67           N  
ATOM   4568  CA  VAL A 307      32.400  18.969 -34.444  1.00  0.67           C  
ATOM   4569  C   VAL A 307      33.577  19.535 -35.230  1.00  0.67           C  
ATOM   4570  O   VAL A 307      33.398  20.141 -36.290  1.00  0.67           O  
ATOM   4571  CB  VAL A 307      31.924  17.681 -35.142  1.00  0.67           C  
ATOM   4572  CG1 VAL A 307      33.126  16.742 -35.349  1.00  0.67           C  
ATOM   4573  CG2 VAL A 307      30.889  16.980 -34.296  1.00  0.67           C  
ATOM   4574  H   VAL A 307      31.011  20.479 -35.063  1.00  0.67           H  
ATOM   4575  HA  VAL A 307      32.761  18.693 -33.460  1.00  0.67           H  
ATOM   4576  HB  VAL A 307      31.508  17.924 -36.116  1.00  0.67           H  
ATOM   4577 1HG1 VAL A 307      32.815  15.848 -35.840  1.00  0.67           H  
ATOM   4578 2HG1 VAL A 307      33.877  17.222 -35.968  1.00  0.67           H  
ATOM   4579 3HG1 VAL A 307      33.566  16.485 -34.385  1.00  0.67           H  
ATOM   4580 1HG2 VAL A 307      30.581  16.077 -34.803  1.00  0.67           H  
ATOM   4581 2HG2 VAL A 307      31.327  16.727 -33.339  1.00  0.67           H  
ATOM   4582 3HG2 VAL A 307      30.038  17.602 -34.136  1.00  0.67           H  
ATOM   4583  N   ILE A 308      34.776  19.333 -34.695  1.00  0.68           N  
ATOM   4584  CA  ILE A 308      36.015  19.722 -35.351  1.00  0.68           C  
ATOM   4585  C   ILE A 308      36.874  18.475 -35.500  1.00  0.68           C  
ATOM   4586  O   ILE A 308      37.305  17.891 -34.504  1.00  0.68           O  
ATOM   4587  CB  ILE A 308      36.769  20.785 -34.540  1.00  0.68           C  
ATOM   4588  CG1 ILE A 308      35.895  22.037 -34.361  1.00  0.68           C  
ATOM   4589  CG2 ILE A 308      38.079  21.126 -35.235  1.00  0.68           C  
ATOM   4590  CD1 ILE A 308      36.480  23.046 -33.406  1.00  0.68           C  
ATOM   4591  H   ILE A 308      34.823  18.831 -33.808  1.00  0.68           H  
ATOM   4592  HA  ILE A 308      35.794  20.115 -36.341  1.00  0.68           H  
ATOM   4593  HB  ILE A 308      36.984  20.392 -33.545  1.00  0.68           H  
ATOM   4594 1HG1 ILE A 308      35.756  22.512 -35.332  1.00  0.68           H  
ATOM   4595 2HG1 ILE A 308      34.921  21.741 -33.978  1.00  0.68           H  
ATOM   4596 1HG2 ILE A 308      38.620  21.869 -34.652  1.00  0.68           H  
ATOM   4597 2HG2 ILE A 308      38.693  20.225 -35.331  1.00  0.68           H  
ATOM   4598 3HG2 ILE A 308      37.872  21.523 -36.228  1.00  0.68           H  
ATOM   4599 1HD1 ILE A 308      35.810  23.903 -33.326  1.00  0.68           H  
ATOM   4600 2HD1 ILE A 308      36.603  22.586 -32.424  1.00  0.68           H  
ATOM   4601 3HD1 ILE A 308      37.449  23.377 -33.775  1.00  0.68           H  
ATOM   4602  N   ASP A 309      37.150  18.059 -36.728  1.00  0.69           N  
ATOM   4603  CA  ASP A 309      37.869  16.800 -36.923  1.00  0.69           C  
ATOM   4604  C   ASP A 309      37.182  15.689 -36.102  1.00  0.69           C  
ATOM   4605  O   ASP A 309      36.017  15.391 -36.359  1.00  0.69           O  
ATOM   4606  CB  ASP A 309      39.354  16.949 -36.560  1.00  0.69           C  
ATOM   4607  CG  ASP A 309      40.090  17.952 -37.471  1.00  0.69           C  
ATOM   4608  OD1 ASP A 309      39.820  17.966 -38.650  1.00  0.69           O  
ATOM   4609  OD2 ASP A 309      40.899  18.695 -36.969  1.00  0.69           O  
ATOM   4610  H   ASP A 309      36.816  18.584 -37.524  1.00  0.69           H  
ATOM   4611  HA  ASP A 309      37.808  16.522 -37.976  1.00  0.69           H  
ATOM   4612 1HB  ASP A 309      39.468  17.274 -35.528  1.00  0.69           H  
ATOM   4613 2HB  ASP A 309      39.846  15.978 -36.659  1.00  0.69           H  
ATOM   4614  N   ASP A 310      37.889  15.075 -35.140  1.00  0.69           N  
ATOM   4615  CA  ASP A 310      37.337  13.973 -34.341  1.00  0.69           C  
ATOM   4616  C   ASP A 310      36.815  14.412 -32.960  1.00  0.69           C  
ATOM   4617  O   ASP A 310      36.496  13.572 -32.111  1.00  0.69           O  
ATOM   4618  CB  ASP A 310      38.411  12.897 -34.165  1.00  0.69           C  
ATOM   4619  CG  ASP A 310      38.807  12.327 -35.522  1.00  0.69           C  
ATOM   4620  OD1 ASP A 310      38.037  12.503 -36.442  1.00  0.69           O  
ATOM   4621  OD2 ASP A 310      39.874  11.786 -35.659  1.00  0.69           O  
ATOM   4622  H   ASP A 310      38.833  15.378 -34.956  1.00  0.69           H  
ATOM   4623  HA  ASP A 310      36.501  13.541 -34.890  1.00  0.69           H  
ATOM   4624 1HB  ASP A 310      39.287  13.319 -33.673  1.00  0.69           H  
ATOM   4625 2HB  ASP A 310      38.026  12.085 -33.533  1.00  0.69           H  
ATOM   4626  N   GLN A 311      36.763  15.724 -32.727  1.00  0.68           N  
ATOM   4627  CA  GLN A 311      36.333  16.264 -31.439  1.00  0.68           C  
ATOM   4628  C   GLN A 311      34.922  16.831 -31.472  1.00  0.68           C  
ATOM   4629  O   GLN A 311      34.597  17.690 -32.296  1.00  0.68           O  
ATOM   4630  CB  GLN A 311      37.290  17.361 -30.978  1.00  0.68           C  
ATOM   4631  CG  GLN A 311      36.963  17.940 -29.626  1.00  0.68           C  
ATOM   4632  CD  GLN A 311      37.953  19.007 -29.204  1.00  0.68           C  
ATOM   4633  OE1 GLN A 311      37.788  20.205 -29.500  1.00  0.68           O  
ATOM   4634  NE2 GLN A 311      39.012  18.574 -28.534  1.00  0.68           N  
ATOM   4635  H   GLN A 311      37.026  16.377 -33.462  1.00  0.68           H  
ATOM   4636  HA  GLN A 311      36.356  15.462 -30.711  1.00  0.68           H  
ATOM   4637 1HB  GLN A 311      38.299  16.949 -30.913  1.00  0.68           H  
ATOM   4638 2HB  GLN A 311      37.307  18.167 -31.713  1.00  0.68           H  
ATOM   4639 1HG  GLN A 311      35.966  18.380 -29.655  1.00  0.68           H  
ATOM   4640 2HG  GLN A 311      36.993  17.132 -28.888  1.00  0.68           H  
ATOM   4641 1HE2 GLN A 311      39.719  19.205 -28.232  1.00  0.68           H  
ATOM   4642 2HE2 GLN A 311      39.114  17.558 -28.355  1.00  0.68           H  
ATOM   4643  N   ALA A 312      34.082  16.370 -30.554  1.00  0.67           N  
ATOM   4644  CA  ALA A 312      32.709  16.849 -30.496  1.00  0.67           C  
ATOM   4645  C   ALA A 312      32.469  17.693 -29.264  1.00  0.67           C  
ATOM   4646  O   ALA A 312      33.000  17.412 -28.190  1.00  0.67           O  
ATOM   4647  CB  ALA A 312      31.742  15.684 -30.491  1.00  0.67           C  
ATOM   4648  H   ALA A 312      34.413  15.673 -29.887  1.00  0.67           H  
ATOM   4649  HA  ALA A 312      32.522  17.471 -31.368  1.00  0.67           H  
ATOM   4650 1HB  ALA A 312      30.728  16.077 -30.464  1.00  0.67           H  
ATOM   4651 2HB  ALA A 312      31.891  15.092 -31.393  1.00  0.67           H  
ATOM   4652 3HB  ALA A 312      31.919  15.062 -29.613  1.00  0.67           H  
ATOM   4653  N   LYS A 313      31.621  18.700 -29.403  1.00  0.65           N  
ATOM   4654  CA  LYS A 313      31.230  19.508 -28.263  1.00  0.65           C  
ATOM   4655  C   LYS A 313      29.720  19.498 -28.146  1.00  0.65           C  
ATOM   4656  O   LYS A 313      29.015  19.852 -29.094  1.00  0.65           O  
ATOM   4657  CB  LYS A 313      31.758  20.934 -28.418  1.00  0.65           C  
ATOM   4658  CG  LYS A 313      33.283  21.001 -28.481  1.00  0.65           C  
ATOM   4659  CD  LYS A 313      33.822  22.409 -28.609  1.00  0.65           C  
ATOM   4660  CE  LYS A 313      35.349  22.382 -28.718  1.00  0.65           C  
ATOM   4661  NZ  LYS A 313      35.930  23.744 -28.835  1.00  0.65           N  
ATOM   4662  H   LYS A 313      31.253  18.919 -30.327  1.00  0.65           H  
ATOM   4663  HA  LYS A 313      31.642  19.076 -27.359  1.00  0.65           H  
ATOM   4664 1HB  LYS A 313      31.356  21.375 -29.332  1.00  0.65           H  
ATOM   4665 2HB  LYS A 313      31.421  21.541 -27.578  1.00  0.65           H  
ATOM   4666 1HG  LYS A 313      33.671  20.567 -27.571  1.00  0.65           H  
ATOM   4667 2HG  LYS A 313      33.645  20.412 -29.322  1.00  0.65           H  
ATOM   4668 1HD  LYS A 313      33.405  22.886 -29.497  1.00  0.65           H  
ATOM   4669 2HD  LYS A 313      33.538  22.990 -27.732  1.00  0.65           H  
ATOM   4670 1HE  LYS A 313      35.759  21.897 -27.832  1.00  0.65           H  
ATOM   4671 2HE  LYS A 313      35.629  21.802 -29.598  1.00  0.65           H  
ATOM   4672 1HZ  LYS A 313      36.935  23.671 -28.904  1.00  0.65           H  
ATOM   4673 2HZ  LYS A 313      35.567  24.198 -29.660  1.00  0.65           H  
ATOM   4674 3HZ  LYS A 313      35.686  24.282 -28.017  1.00  0.65           H  
ATOM   4675  N   VAL A 314      29.220  19.098 -26.979  1.00  0.64           N  
ATOM   4676  CA  VAL A 314      27.777  19.021 -26.766  1.00  0.64           C  
ATOM   4677  C   VAL A 314      27.371  19.871 -25.565  1.00  0.64           C  
ATOM   4678  O   VAL A 314      28.129  19.996 -24.599  1.00  0.64           O  
ATOM   4679  CB  VAL A 314      27.366  17.543 -26.551  1.00  0.64           C  
ATOM   4680  CG1 VAL A 314      27.703  16.713 -27.813  1.00  0.64           C  
ATOM   4681  CG2 VAL A 314      28.074  16.975 -25.344  1.00  0.64           C  
ATOM   4682  H   VAL A 314      29.868  18.823 -26.238  1.00  0.64           H  
ATOM   4683  HA  VAL A 314      27.266  19.401 -27.652  1.00  0.64           H  
ATOM   4684  HB  VAL A 314      26.310  17.489 -26.372  1.00  0.64           H  
ATOM   4685 1HG1 VAL A 314      27.414  15.689 -27.659  1.00  0.64           H  
ATOM   4686 2HG1 VAL A 314      27.164  17.119 -28.665  1.00  0.64           H  
ATOM   4687 3HG1 VAL A 314      28.772  16.751 -28.007  1.00  0.64           H  
ATOM   4688 1HG2 VAL A 314      27.766  15.940 -25.190  1.00  0.64           H  
ATOM   4689 2HG2 VAL A 314      29.155  17.015 -25.501  1.00  0.64           H  
ATOM   4690 3HG2 VAL A 314      27.806  17.566 -24.470  1.00  0.64           H  
ATOM   4691  N   VAL A 315      26.167  20.444 -25.608  1.00  0.63           N  
ATOM   4692  CA  VAL A 315      25.701  21.294 -24.507  1.00  0.63           C  
ATOM   4693  C   VAL A 315      24.350  20.871 -23.956  1.00  0.63           C  
ATOM   4694  O   VAL A 315      23.394  20.642 -24.712  1.00  0.63           O  
ATOM   4695  CB  VAL A 315      25.614  22.768 -24.939  1.00  0.63           C  
ATOM   4696  CG1 VAL A 315      25.109  23.618 -23.783  1.00  0.63           C  
ATOM   4697  CG2 VAL A 315      26.977  23.247 -25.416  1.00  0.63           C  
ATOM   4698  H   VAL A 315      25.580  20.306 -26.419  1.00  0.63           H  
ATOM   4699  HA  VAL A 315      26.426  21.232 -23.698  1.00  0.63           H  
ATOM   4700  HB  VAL A 315      24.896  22.863 -25.741  1.00  0.63           H  
ATOM   4701 1HG1 VAL A 315      25.044  24.654 -24.081  1.00  0.63           H  
ATOM   4702 2HG1 VAL A 315      24.131  23.284 -23.465  1.00  0.63           H  
ATOM   4703 3HG1 VAL A 315      25.814  23.528 -22.957  1.00  0.63           H  
ATOM   4704 1HG2 VAL A 315      26.912  24.288 -25.717  1.00  0.63           H  
ATOM   4705 2HG2 VAL A 315      27.694  23.154 -24.602  1.00  0.63           H  
ATOM   4706 3HG2 VAL A 315      27.309  22.651 -26.264  1.00  0.63           H  
ATOM   4707  N   SER A 316      24.268  20.808 -22.628  1.00  0.63           N  
ATOM   4708  CA  SER A 316      23.031  20.421 -21.989  1.00  0.63           C  
ATOM   4709  C   SER A 316      22.632  21.248 -20.789  1.00  0.63           C  
ATOM   4710  O   SER A 316      23.413  21.513 -19.875  1.00  0.63           O  
ATOM   4711  CB  SER A 316      23.102  19.008 -21.596  1.00  0.63           C  
ATOM   4712  OG  SER A 316      21.935  18.654 -20.931  1.00  0.63           O  
ATOM   4713  H   SER A 316      25.101  21.003 -22.072  1.00  0.63           H  
ATOM   4714  HA  SER A 316      22.242  20.523 -22.726  1.00  0.63           H  
ATOM   4715 1HB  SER A 316      23.181  18.448 -22.516  1.00  0.63           H  
ATOM   4716 2HB  SER A 316      23.979  18.807 -20.980  1.00  0.63           H  
ATOM   4717  HG  SER A 316      21.754  17.752 -21.159  1.00  0.63           H  
ATOM   4718  N   TRP A 317      21.387  21.676 -20.824  1.00  0.63           N  
ATOM   4719  CA  TRP A 317      20.838  22.571 -19.830  1.00  0.63           C  
ATOM   4720  C   TRP A 317      19.999  21.807 -18.805  1.00  0.63           C  
ATOM   4721  O   TRP A 317      19.399  20.778 -19.126  1.00  0.63           O  
ATOM   4722  CB  TRP A 317      19.996  23.572 -20.585  1.00  0.63           C  
ATOM   4723  CG  TRP A 317      20.781  24.369 -21.584  1.00  0.63           C  
ATOM   4724  CD1 TRP A 317      21.102  23.963 -22.847  1.00  0.63           C  
ATOM   4725  CD2 TRP A 317      21.319  25.694 -21.450  1.00  0.63           C  
ATOM   4726  NE1 TRP A 317      21.803  24.938 -23.492  1.00  0.63           N  
ATOM   4727  CE2 TRP A 317      21.951  26.000 -22.663  1.00  0.63           C  
ATOM   4728  CE3 TRP A 317      21.322  26.630 -20.430  1.00  0.63           C  
ATOM   4729  CZ2 TRP A 317      22.585  27.201 -22.873  1.00  0.63           C  
ATOM   4730  CZ3 TRP A 317      21.976  27.840 -20.649  1.00  0.63           C  
ATOM   4731  CH2 TRP A 317      22.585  28.113 -21.835  1.00  0.63           C  
ATOM   4732  H   TRP A 317      20.797  21.364 -21.594  1.00  0.63           H  
ATOM   4733  HA  TRP A 317      21.647  23.081 -19.316  1.00  0.63           H  
ATOM   4734 1HB  TRP A 317      19.180  23.064 -21.090  1.00  0.63           H  
ATOM   4735 2HB  TRP A 317      19.584  24.256 -19.899  1.00  0.63           H  
ATOM   4736  HD1 TRP A 317      20.835  22.995 -23.277  1.00  0.63           H  
ATOM   4737  HE1 TRP A 317      22.155  24.884 -24.443  1.00  0.63           H  
ATOM   4738  HE3 TRP A 317      20.840  26.414 -19.476  1.00  0.63           H  
ATOM   4739  HZ2 TRP A 317      23.073  27.438 -23.815  1.00  0.63           H  
ATOM   4740  HZ3 TRP A 317      21.997  28.569 -19.856  1.00  0.63           H  
ATOM   4741  HH2 TRP A 317      23.084  29.072 -21.967  1.00  0.63           H  
ATOM   4742  N   TYR A 318      19.960  22.295 -17.564  1.00  0.64           N  
ATOM   4743  CA  TYR A 318      19.122  21.625 -16.569  1.00  0.64           C  
ATOM   4744  C   TYR A 318      18.677  22.499 -15.384  1.00  0.64           C  
ATOM   4745  O   TYR A 318      19.299  23.509 -15.045  1.00  0.64           O  
ATOM   4746  CB  TYR A 318      19.878  20.384 -16.076  1.00  0.64           C  
ATOM   4747  CG  TYR A 318      21.208  20.648 -15.363  1.00  0.64           C  
ATOM   4748  CD1 TYR A 318      21.251  20.637 -14.000  1.00  0.64           C  
ATOM   4749  CD2 TYR A 318      22.380  20.912 -16.086  1.00  0.64           C  
ATOM   4750  CE1 TYR A 318      22.443  20.856 -13.338  1.00  0.64           C  
ATOM   4751  CE2 TYR A 318      23.574  21.131 -15.421  1.00  0.64           C  
ATOM   4752  CZ  TYR A 318      23.597  21.098 -14.046  1.00  0.64           C  
ATOM   4753  OH  TYR A 318      24.755  21.336 -13.364  1.00  0.64           O  
ATOM   4754  H   TYR A 318      20.506  23.123 -17.329  1.00  0.64           H  
ATOM   4755  HA  TYR A 318      18.213  21.292 -17.072  1.00  0.64           H  
ATOM   4756 1HB  TYR A 318      19.238  19.828 -15.387  1.00  0.64           H  
ATOM   4757 2HB  TYR A 318      20.077  19.720 -16.916  1.00  0.64           H  
ATOM   4758  HD1 TYR A 318      20.338  20.441 -13.441  1.00  0.64           H  
ATOM   4759  HD2 TYR A 318      22.357  20.941 -17.176  1.00  0.64           H  
ATOM   4760  HE1 TYR A 318      22.471  20.840 -12.259  1.00  0.64           H  
ATOM   4761  HE2 TYR A 318      24.488  21.335 -15.983  1.00  0.64           H  
ATOM   4762  HH  TYR A 318      24.538  21.569 -12.450  1.00  0.64           H  
ATOM   4763  N   ASP A 319      17.584  22.092 -14.745  1.00  0.65           N  
ATOM   4764  CA  ASP A 319      17.116  22.711 -13.504  1.00  0.65           C  
ATOM   4765  C   ASP A 319      17.785  21.981 -12.364  1.00  0.65           C  
ATOM   4766  O   ASP A 319      17.453  20.826 -12.069  1.00  0.65           O  
ATOM   4767  CB  ASP A 319      15.587  22.706 -13.405  1.00  0.65           C  
ATOM   4768  CG  ASP A 319      15.035  23.329 -12.065  1.00  0.65           C  
ATOM   4769  OD1 ASP A 319      15.699  23.189 -11.031  1.00  0.65           O  
ATOM   4770  OD2 ASP A 319      13.934  23.877 -12.062  1.00  0.65           O  
ATOM   4771  H   ASP A 319      17.085  21.287 -15.103  1.00  0.65           H  
ATOM   4772  HA  ASP A 319      17.445  23.751 -13.479  1.00  0.65           H  
ATOM   4773 1HB  ASP A 319      15.190  23.274 -14.226  1.00  0.65           H  
ATOM   4774 2HB  ASP A 319      15.211  21.683 -13.511  1.00  0.65           H  
ATOM   4775  N   ASN A 320      18.741  22.653 -11.719  1.00  0.66           N  
ATOM   4776  CA  ASN A 320      19.604  22.024 -10.735  1.00  0.66           C  
ATOM   4777  C   ASN A 320      18.876  21.325  -9.604  1.00  0.66           C  
ATOM   4778  O   ASN A 320      19.428  20.388  -9.023  1.00  0.66           O  
ATOM   4779  CB  ASN A 320      20.563  23.021 -10.139  1.00  0.66           C  
ATOM   4780  CG  ASN A 320      21.700  22.360  -9.362  1.00  0.66           C  
ATOM   4781  OD1 ASN A 320      22.513  21.636  -9.952  1.00  0.66           O  
ATOM   4782  ND2 ASN A 320      21.778  22.587  -8.082  1.00  0.66           N  
ATOM   4783  H   ASN A 320      18.912  23.639 -11.935  1.00  0.66           H  
ATOM   4784  HA  ASN A 320      20.191  21.281 -11.253  1.00  0.66           H  
ATOM   4785 1HB  ASN A 320      20.985  23.637 -10.935  1.00  0.66           H  
ATOM   4786 2HB  ASN A 320      20.015  23.690  -9.468  1.00  0.66           H  
ATOM   4787 1HD2 ASN A 320      22.505  22.172  -7.543  1.00  0.66           H  
ATOM   4788 2HD2 ASN A 320      21.093  23.170  -7.617  1.00  0.66           H  
ATOM   4789  N   GLU A 321      17.684  21.791  -9.236  1.00  0.67           N  
ATOM   4790  CA  GLU A 321      17.019  21.147  -8.122  1.00  0.67           C  
ATOM   4791  C   GLU A 321      15.741  20.425  -8.532  1.00  0.67           C  
ATOM   4792  O   GLU A 321      15.399  19.404  -7.933  1.00  0.67           O  
ATOM   4793  CB  GLU A 321      16.746  22.129  -6.975  1.00  0.67           C  
ATOM   4794  CG  GLU A 321      17.991  22.592  -6.161  1.00  0.67           C  
ATOM   4795  CD  GLU A 321      18.715  23.806  -6.666  1.00  0.67           C  
ATOM   4796  OE1 GLU A 321      18.107  24.651  -7.261  1.00  0.67           O  
ATOM   4797  OE2 GLU A 321      19.892  23.902  -6.423  1.00  0.67           O  
ATOM   4798  H   GLU A 321      17.213  22.525  -9.784  1.00  0.67           H  
ATOM   4799  HA  GLU A 321      17.689  20.390  -7.717  1.00  0.67           H  
ATOM   4800 1HB  GLU A 321      16.227  23.010  -7.358  1.00  0.67           H  
ATOM   4801 2HB  GLU A 321      16.096  21.637  -6.258  1.00  0.67           H  
ATOM   4802 1HG  GLU A 321      17.692  22.758  -5.136  1.00  0.67           H  
ATOM   4803 2HG  GLU A 321      18.699  21.764  -6.159  1.00  0.67           H  
ATOM   4804  N   TRP A 322      15.014  20.922  -9.527  1.00  0.68           N  
ATOM   4805  CA  TRP A 322      13.770  20.244  -9.877  1.00  0.68           C  
ATOM   4806  C   TRP A 322      14.059  18.942 -10.598  1.00  0.68           C  
ATOM   4807  O   TRP A 322      13.472  17.904 -10.276  1.00  0.68           O  
ATOM   4808  CB  TRP A 322      12.860  21.097 -10.719  1.00  0.68           C  
ATOM   4809  CG  TRP A 322      11.529  20.530 -10.921  1.00  0.68           C  
ATOM   4810  CD1 TRP A 322      10.955  20.180 -12.070  1.00  0.68           C  
ATOM   4811  CD2 TRP A 322      10.589  20.232  -9.901  1.00  0.68           C  
ATOM   4812  NE1 TRP A 322       9.680  19.730 -11.848  1.00  0.68           N  
ATOM   4813  CE2 TRP A 322       9.443  19.758 -10.524  1.00  0.68           C  
ATOM   4814  CE3 TRP A 322      10.622  20.333  -8.546  1.00  0.68           C  
ATOM   4815  CZ2 TRP A 322       8.322  19.407  -9.813  1.00  0.68           C  
ATOM   4816  CZ3 TRP A 322       9.530  19.991  -7.838  1.00  0.68           C  
ATOM   4817  CH2 TRP A 322       8.391  19.544  -8.447  1.00  0.68           C  
ATOM   4818  H   TRP A 322      15.306  21.767 -10.025  1.00  0.68           H  
ATOM   4819  HA  TRP A 322      13.236  20.014  -8.956  1.00  0.68           H  
ATOM   4820 1HB  TRP A 322      12.768  22.077 -10.278  1.00  0.68           H  
ATOM   4821 2HB  TRP A 322      13.297  21.220 -11.704  1.00  0.68           H  
ATOM   4822  HD1 TRP A 322      11.423  20.271 -13.023  1.00  0.68           H  
ATOM   4823  HE1 TRP A 322       9.023  19.433 -12.559  1.00  0.68           H  
ATOM   4824  HE3 TRP A 322      11.512  20.690  -8.049  1.00  0.68           H  
ATOM   4825  HZ2 TRP A 322       7.413  19.038 -10.291  1.00  0.68           H  
ATOM   4826  HZ3 TRP A 322       9.605  20.088  -6.783  1.00  0.68           H  
ATOM   4827  HH2 TRP A 322       7.526  19.284  -7.849  1.00  0.68           H  
ATOM   4828  N   GLY A 323      14.963  18.971 -11.586  1.00  0.68           N  
ATOM   4829  CA  GLY A 323      15.249  17.746 -12.317  1.00  0.68           C  
ATOM   4830  C   GLY A 323      15.817  16.728 -11.337  1.00  0.68           C  
ATOM   4831  O   GLY A 323      15.522  15.533 -11.402  1.00  0.68           O  
ATOM   4832  H   GLY A 323      15.485  19.818 -11.824  1.00  0.68           H  
ATOM   4833 1HA  GLY A 323      14.340  17.363 -12.781  1.00  0.68           H  
ATOM   4834 2HA  GLY A 323      15.966  17.949 -13.115  1.00  0.68           H  
ATOM   4835  N   TYR A 324      16.608  17.228 -10.389  1.00  0.68           N  
ATOM   4836  CA  TYR A 324      17.248  16.382  -9.403  1.00  0.68           C  
ATOM   4837  C   TYR A 324      16.212  15.741  -8.502  1.00  0.68           C  
ATOM   4838  O   TYR A 324      16.258  14.539  -8.234  1.00  0.68           O  
ATOM   4839  CB  TYR A 324      18.210  17.173  -8.549  1.00  0.68           C  
ATOM   4840  CG  TYR A 324      19.031  16.283  -7.789  1.00  0.68           C  
ATOM   4841  CD1 TYR A 324      19.973  15.661  -8.496  1.00  0.68           C  
ATOM   4842  CD2 TYR A 324      18.895  16.053  -6.455  1.00  0.68           C  
ATOM   4843  CE1 TYR A 324      20.813  14.804  -7.932  1.00  0.68           C  
ATOM   4844  CE2 TYR A 324      19.762  15.158  -5.873  1.00  0.68           C  
ATOM   4845  CZ  TYR A 324      20.722  14.539  -6.624  1.00  0.68           C  
ATOM   4846  OH  TYR A 324      21.589  13.648  -6.073  1.00  0.68           O  
ATOM   4847  H   TYR A 324      16.787  18.225 -10.382  1.00  0.68           H  
ATOM   4848  HA  TYR A 324      17.789  15.588  -9.917  1.00  0.68           H  
ATOM   4849 1HB  TYR A 324      18.838  17.799  -9.165  1.00  0.68           H  
ATOM   4850 2HB  TYR A 324      17.664  17.818  -7.861  1.00  0.68           H  
ATOM   4851  HD1 TYR A 324      20.039  15.865  -9.555  1.00  0.68           H  
ATOM   4852  HD2 TYR A 324      18.122  16.555  -5.874  1.00  0.68           H  
ATOM   4853  HE1 TYR A 324      21.554  14.325  -8.539  1.00  0.68           H  
ATOM   4854  HE2 TYR A 324      19.688  14.939  -4.848  1.00  0.68           H  
ATOM   4855  HH  TYR A 324      22.152  13.267  -6.789  1.00  0.68           H  
ATOM   4856  N   SER A 325      15.268  16.554  -8.046  1.00  0.67           N  
ATOM   4857  CA  SER A 325      14.214  16.108  -7.166  1.00  0.67           C  
ATOM   4858  C   SER A 325      13.377  15.031  -7.804  1.00  0.67           C  
ATOM   4859  O   SER A 325      13.022  14.050  -7.150  1.00  0.67           O  
ATOM   4860  CB  SER A 325      13.373  17.278  -6.802  1.00  0.67           C  
ATOM   4861  OG  SER A 325      14.115  18.152  -6.024  1.00  0.67           O  
ATOM   4862  H   SER A 325      15.288  17.542  -8.292  1.00  0.67           H  
ATOM   4863  HA  SER A 325      14.669  15.708  -6.263  1.00  0.67           H  
ATOM   4864 1HB  SER A 325      13.039  17.786  -7.704  1.00  0.67           H  
ATOM   4865 2HB  SER A 325      12.499  16.955  -6.284  1.00  0.67           H  
ATOM   4866  HG  SER A 325      14.732  18.590  -6.642  1.00  0.67           H  
ATOM   4867  N   ASN A 326      13.102  15.166  -9.097  1.00  0.67           N  
ATOM   4868  CA  ASN A 326      12.326  14.139  -9.757  1.00  0.67           C  
ATOM   4869  C   ASN A 326      13.120  12.843  -9.829  1.00  0.67           C  
ATOM   4870  O   ASN A 326      12.556  11.763  -9.643  1.00  0.67           O  
ATOM   4871  CB  ASN A 326      11.894  14.616 -11.122  1.00  0.67           C  
ATOM   4872  CG  ASN A 326      10.767  15.591 -11.030  1.00  0.67           C  
ATOM   4873  OD1 ASN A 326       9.603  15.196 -10.865  1.00  0.67           O  
ATOM   4874  ND2 ASN A 326      11.068  16.835 -11.114  1.00  0.67           N  
ATOM   4875  H   ASN A 326      13.402  16.002  -9.604  1.00  0.67           H  
ATOM   4876  HA  ASN A 326      11.433  13.942  -9.163  1.00  0.67           H  
ATOM   4877 1HB  ASN A 326      12.742  15.098 -11.626  1.00  0.67           H  
ATOM   4878 2HB  ASN A 326      11.589  13.768 -11.729  1.00  0.67           H  
ATOM   4879 1HD2 ASN A 326      10.344  17.524 -11.064  1.00  0.67           H  
ATOM   4880 2HD2 ASN A 326      12.035  17.122 -11.220  1.00  0.67           H  
ATOM   4881  N   ARG A 327      14.444  12.935  -9.995  1.00  0.68           N  
ATOM   4882  CA  ARG A 327      15.242  11.718 -10.008  1.00  0.68           C  
ATOM   4883  C   ARG A 327      15.268  11.097  -8.615  1.00  0.68           C  
ATOM   4884  O   ARG A 327      15.228   9.873  -8.476  1.00  0.68           O  
ATOM   4885  CB  ARG A 327      16.647  11.965 -10.515  1.00  0.68           C  
ATOM   4886  CG  ARG A 327      16.710  12.439 -11.942  1.00  0.68           C  
ATOM   4887  CD  ARG A 327      16.289  11.394 -12.939  1.00  0.68           C  
ATOM   4888  NE  ARG A 327      14.825  11.289 -13.082  1.00  0.68           N  
ATOM   4889  CZ  ARG A 327      14.064  12.190 -13.737  1.00  0.68           C  
ATOM   4890  NH1 ARG A 327      14.610  13.266 -14.289  1.00  0.68           N  
ATOM   4891  NH2 ARG A 327      12.760  11.976 -13.809  1.00  0.68           N  
ATOM   4892  H   ARG A 327      14.883  13.844 -10.167  1.00  0.68           H  
ATOM   4893  HA  ARG A 327      14.769  11.011 -10.690  1.00  0.68           H  
ATOM   4894 1HB  ARG A 327      17.130  12.722  -9.894  1.00  0.68           H  
ATOM   4895 2HB  ARG A 327      17.235  11.053 -10.436  1.00  0.68           H  
ATOM   4896 1HG  ARG A 327      16.049  13.282 -12.070  1.00  0.68           H  
ATOM   4897 2HG  ARG A 327      17.732  12.742 -12.166  1.00  0.68           H  
ATOM   4898 1HD  ARG A 327      16.701  11.638 -13.906  1.00  0.68           H  
ATOM   4899 2HD  ARG A 327      16.666  10.445 -12.623  1.00  0.68           H  
ATOM   4900  HE  ARG A 327      14.316  10.474 -12.686  1.00  0.68           H  
ATOM   4901 1HH1 ARG A 327      15.622  13.418 -14.246  1.00  0.68           H  
ATOM   4902 2HH1 ARG A 327      14.014  13.971 -14.741  1.00  0.68           H  
ATOM   4903 1HH2 ARG A 327      12.377  11.116 -13.367  1.00  0.68           H  
ATOM   4904 2HH2 ARG A 327      12.158  12.618 -14.294  1.00  0.68           H  
ATOM   4905  N   LEU A 328      15.306  11.927  -7.569  1.00  0.68           N  
ATOM   4906  CA  LEU A 328      15.273  11.373  -6.224  1.00  0.68           C  
ATOM   4907  C   LEU A 328      13.951  10.645  -5.998  1.00  0.68           C  
ATOM   4908  O   LEU A 328      13.943   9.572  -5.404  1.00  0.68           O  
ATOM   4909  CB  LEU A 328      15.436  12.452  -5.158  1.00  0.68           C  
ATOM   4910  CG  LEU A 328      16.791  13.110  -5.040  1.00  0.68           C  
ATOM   4911  CD1 LEU A 328      16.678  14.256  -4.036  1.00  0.68           C  
ATOM   4912  CD2 LEU A 328      17.823  12.078  -4.602  1.00  0.68           C  
ATOM   4913  H   LEU A 328      15.379  12.933  -7.722  1.00  0.68           H  
ATOM   4914  HA  LEU A 328      16.088  10.659  -6.123  1.00  0.68           H  
ATOM   4915 1HB  LEU A 328      14.739  13.241  -5.392  1.00  0.68           H  
ATOM   4916 2HB  LEU A 328      15.177  12.033  -4.186  1.00  0.68           H  
ATOM   4917  HG  LEU A 328      17.084  13.523  -6.007  1.00  0.68           H  
ATOM   4918 1HD1 LEU A 328      17.626  14.754  -3.929  1.00  0.68           H  
ATOM   4919 2HD1 LEU A 328      15.935  14.971  -4.381  1.00  0.68           H  
ATOM   4920 3HD1 LEU A 328      16.373  13.863  -3.071  1.00  0.68           H  
ATOM   4921 1HD2 LEU A 328      18.792  12.550  -4.526  1.00  0.68           H  
ATOM   4922 2HD2 LEU A 328      17.543  11.661  -3.634  1.00  0.68           H  
ATOM   4923 3HD2 LEU A 328      17.865  11.283  -5.340  1.00  0.68           H  
ATOM   4924  N   VAL A 329      12.839  11.184  -6.512  1.00  0.68           N  
ATOM   4925  CA  VAL A 329      11.550  10.509  -6.364  1.00  0.68           C  
ATOM   4926  C   VAL A 329      11.553   9.175  -7.087  1.00  0.68           C  
ATOM   4927  O   VAL A 329      11.082   8.163  -6.549  1.00  0.68           O  
ATOM   4928  CB  VAL A 329      10.385  11.373  -6.869  1.00  0.68           C  
ATOM   4929  CG1 VAL A 329       9.112  10.535  -6.896  1.00  0.68           C  
ATOM   4930  CG2 VAL A 329      10.220  12.557  -5.945  1.00  0.68           C  
ATOM   4931  H   VAL A 329      12.889  12.089  -6.983  1.00  0.68           H  
ATOM   4932  HA  VAL A 329      11.381  10.317  -5.308  1.00  0.68           H  
ATOM   4933  HB  VAL A 329      10.585  11.720  -7.885  1.00  0.68           H  
ATOM   4934 1HG1 VAL A 329       8.285  11.144  -7.239  1.00  0.68           H  
ATOM   4935 2HG1 VAL A 329       9.249   9.691  -7.575  1.00  0.68           H  
ATOM   4936 3HG1 VAL A 329       8.905  10.162  -5.910  1.00  0.68           H  
ATOM   4937 1HG2 VAL A 329       9.389  13.166  -6.282  1.00  0.68           H  
ATOM   4938 2HG2 VAL A 329      10.029  12.192  -4.956  1.00  0.68           H  
ATOM   4939 3HG2 VAL A 329      11.122  13.148  -5.935  1.00  0.68           H  
ATOM   4940  N   ASP A 330      12.083   9.158  -8.308  1.00  0.69           N  
ATOM   4941  CA  ASP A 330      12.164   7.919  -9.063  1.00  0.69           C  
ATOM   4942  C   ASP A 330      13.038   6.893  -8.311  1.00  0.69           C  
ATOM   4943  O   ASP A 330      12.702   5.704  -8.257  1.00  0.69           O  
ATOM   4944  CB  ASP A 330      12.754   8.196 -10.439  1.00  0.69           C  
ATOM   4945  CG  ASP A 330      11.876   8.951 -11.428  1.00  0.69           C  
ATOM   4946  OD1 ASP A 330      10.689   9.054 -11.231  1.00  0.69           O  
ATOM   4947  OD2 ASP A 330      12.443   9.460 -12.394  1.00  0.69           O  
ATOM   4948  H   ASP A 330      12.430  10.027  -8.717  1.00  0.69           H  
ATOM   4949  HA  ASP A 330      11.160   7.511  -9.175  1.00  0.69           H  
ATOM   4950 1HB  ASP A 330      13.634   8.793 -10.296  1.00  0.69           H  
ATOM   4951 2HB  ASP A 330      13.042   7.255 -10.892  1.00  0.69           H  
ATOM   4952  N   LEU A 331      14.133   7.361  -7.682  1.00  0.71           N  
ATOM   4953  CA  LEU A 331      15.007   6.475  -6.917  1.00  0.71           C  
ATOM   4954  C   LEU A 331      14.288   5.973  -5.671  1.00  0.71           C  
ATOM   4955  O   LEU A 331      14.351   4.787  -5.369  1.00  0.71           O  
ATOM   4956  CB  LEU A 331      16.347   7.134  -6.561  1.00  0.71           C  
ATOM   4957  CG  LEU A 331      17.317   6.218  -5.787  1.00  0.71           C  
ATOM   4958  CD1 LEU A 331      17.565   4.973  -6.592  1.00  0.71           C  
ATOM   4959  CD2 LEU A 331      18.619   6.947  -5.559  1.00  0.71           C  
ATOM   4960  H   LEU A 331      14.382   8.345  -7.773  1.00  0.71           H  
ATOM   4961  HA  LEU A 331      15.237   5.613  -7.540  1.00  0.71           H  
ATOM   4962 1HB  LEU A 331      16.834   7.460  -7.475  1.00  0.71           H  
ATOM   4963 2HB  LEU A 331      16.145   8.013  -5.944  1.00  0.71           H  
ATOM   4964  HG  LEU A 331      16.875   5.937  -4.836  1.00  0.71           H  
ATOM   4965 1HD1 LEU A 331      18.240   4.317  -6.061  1.00  0.71           H  
ATOM   4966 2HD1 LEU A 331      16.622   4.464  -6.754  1.00  0.71           H  
ATOM   4967 3HD1 LEU A 331      17.999   5.245  -7.545  1.00  0.71           H  
ATOM   4968 1HD2 LEU A 331      19.313   6.307  -5.012  1.00  0.71           H  
ATOM   4969 2HD2 LEU A 331      19.049   7.212  -6.515  1.00  0.71           H  
ATOM   4970 3HD2 LEU A 331      18.428   7.841  -4.999  1.00  0.71           H  
ATOM   4971  N   VAL A 332      13.567   6.847  -4.964  1.00  0.72           N  
ATOM   4972  CA  VAL A 332      12.810   6.406  -3.798  1.00  0.72           C  
ATOM   4973  C   VAL A 332      11.803   5.364  -4.210  1.00  0.72           C  
ATOM   4974  O   VAL A 332      11.584   4.400  -3.489  1.00  0.72           O  
ATOM   4975  CB  VAL A 332      12.039   7.529  -3.104  1.00  0.72           C  
ATOM   4976  CG1 VAL A 332      11.116   6.918  -2.074  1.00  0.72           C  
ATOM   4977  CG2 VAL A 332      12.954   8.449  -2.394  1.00  0.72           C  
ATOM   4978  H   VAL A 332      13.551   7.825  -5.234  1.00  0.72           H  
ATOM   4979  HA  VAL A 332      13.497   5.962  -3.083  1.00  0.72           H  
ATOM   4980  HB  VAL A 332      11.450   8.069  -3.848  1.00  0.72           H  
ATOM   4981 1HG1 VAL A 332      10.570   7.702  -1.609  1.00  0.72           H  
ATOM   4982 2HG1 VAL A 332      10.427   6.233  -2.560  1.00  0.72           H  
ATOM   4983 3HG1 VAL A 332      11.696   6.377  -1.329  1.00  0.72           H  
ATOM   4984 1HG2 VAL A 332      12.380   9.193  -1.917  1.00  0.72           H  
ATOM   4985 2HG2 VAL A 332      13.478   7.901  -1.657  1.00  0.72           H  
ATOM   4986 3HG2 VAL A 332      13.651   8.908  -3.082  1.00  0.72           H  
ATOM   4987  N   THR A 333      11.152   5.562  -5.350  1.00  0.75           N  
ATOM   4988  CA  THR A 333      10.179   4.597  -5.813  1.00  0.75           C  
ATOM   4989  C   THR A 333      10.875   3.236  -6.040  1.00  0.75           C  
ATOM   4990  O   THR A 333      10.374   2.205  -5.591  1.00  0.75           O  
ATOM   4991  CB  THR A 333       9.501   5.101  -7.099  1.00  0.75           C  
ATOM   4992  OG1 THR A 333       8.859   6.362  -6.831  1.00  0.75           O  
ATOM   4993  CG2 THR A 333       8.464   4.110  -7.544  1.00  0.75           C  
ATOM   4994  H   THR A 333      11.327   6.402  -5.900  1.00  0.75           H  
ATOM   4995  HA  THR A 333       9.418   4.472  -5.044  1.00  0.75           H  
ATOM   4996  HB  THR A 333      10.242   5.232  -7.881  1.00  0.75           H  
ATOM   4997  HG1 THR A 333       9.565   7.037  -6.654  1.00  0.75           H  
ATOM   4998 1HG2 THR A 333       7.978   4.473  -8.449  1.00  0.75           H  
ATOM   4999 2HG2 THR A 333       8.946   3.152  -7.745  1.00  0.75           H  
ATOM   5000 3HG2 THR A 333       7.724   3.992  -6.755  1.00  0.75           H  
ATOM   5001  N   LEU A 334      12.055   3.231  -6.683  1.00  0.78           N  
ATOM   5002  CA  LEU A 334      12.832   1.998  -6.898  1.00  0.78           C  
ATOM   5003  C   LEU A 334      13.233   1.319  -5.578  1.00  0.78           C  
ATOM   5004  O   LEU A 334      13.026   0.108  -5.387  1.00  0.78           O  
ATOM   5005  CB  LEU A 334      14.111   2.326  -7.713  1.00  0.78           C  
ATOM   5006  CG  LEU A 334      15.145   1.188  -7.923  1.00  0.78           C  
ATOM   5007  CD1 LEU A 334      14.512   0.047  -8.676  1.00  0.78           C  
ATOM   5008  CD2 LEU A 334      16.357   1.750  -8.698  1.00  0.78           C  
ATOM   5009  H   LEU A 334      12.415   4.114  -7.055  1.00  0.78           H  
ATOM   5010  HA  LEU A 334      12.218   1.304  -7.468  1.00  0.78           H  
ATOM   5011 1HB  LEU A 334      13.808   2.688  -8.692  1.00  0.78           H  
ATOM   5012 2HB  LEU A 334      14.628   3.130  -7.211  1.00  0.78           H  
ATOM   5013  HG  LEU A 334      15.478   0.813  -6.954  1.00  0.78           H  
ATOM   5014 1HD1 LEU A 334      15.246  -0.748  -8.812  1.00  0.78           H  
ATOM   5015 2HD1 LEU A 334      13.664  -0.335  -8.107  1.00  0.78           H  
ATOM   5016 3HD1 LEU A 334      14.170   0.399  -9.648  1.00  0.78           H  
ATOM   5017 1HD2 LEU A 334      17.087   0.967  -8.851  1.00  0.78           H  
ATOM   5018 2HD2 LEU A 334      16.029   2.127  -9.668  1.00  0.78           H  
ATOM   5019 3HD2 LEU A 334      16.810   2.556  -8.135  1.00  0.78           H  
ATOM   5020  N   VAL A 335      13.802   2.106  -4.671  1.00  0.83           N  
ATOM   5021  CA  VAL A 335      14.274   1.632  -3.377  1.00  0.83           C  
ATOM   5022  C   VAL A 335      13.110   1.157  -2.507  1.00  0.83           C  
ATOM   5023  O   VAL A 335      13.149   0.073  -1.915  1.00  0.83           O  
ATOM   5024  CB  VAL A 335      15.059   2.772  -2.705  1.00  0.83           C  
ATOM   5025  CG1 VAL A 335      15.418   2.444  -1.290  1.00  0.83           C  
ATOM   5026  CG2 VAL A 335      16.353   3.038  -3.509  1.00  0.83           C  
ATOM   5027  H   VAL A 335      13.928   3.090  -4.900  1.00  0.83           H  
ATOM   5028  HA  VAL A 335      14.939   0.798  -3.547  1.00  0.83           H  
ATOM   5029  HB  VAL A 335      14.434   3.664  -2.697  1.00  0.83           H  
ATOM   5030 1HG1 VAL A 335      15.962   3.283  -0.854  1.00  0.83           H  
ATOM   5031 2HG1 VAL A 335      14.511   2.260  -0.719  1.00  0.83           H  
ATOM   5032 3HG1 VAL A 335      16.047   1.557  -1.284  1.00  0.83           H  
ATOM   5033 1HG2 VAL A 335      16.907   3.857  -3.064  1.00  0.83           H  
ATOM   5034 2HG2 VAL A 335      16.963   2.152  -3.502  1.00  0.83           H  
ATOM   5035 3HG2 VAL A 335      16.101   3.289  -4.531  1.00  0.83           H  
ATOM   5036  N   GLY A 336      12.066   1.961  -2.475  1.00  0.90           N  
ATOM   5037  CA  GLY A 336      10.848   1.704  -1.744  1.00  0.90           C  
ATOM   5038  C   GLY A 336      10.203   0.412  -2.218  1.00  0.90           C  
ATOM   5039  O   GLY A 336       9.914  -0.474  -1.414  1.00  0.90           O  
ATOM   5040  H   GLY A 336      12.107   2.826  -2.990  1.00  0.90           H  
ATOM   5041 1HA  GLY A 336      11.054   1.655  -0.677  1.00  0.90           H  
ATOM   5042 2HA  GLY A 336      10.186   2.540  -1.915  1.00  0.90           H  
ATOM   5043  N   LYS A 337       9.985   0.278  -3.529  1.00  1.01           N  
ATOM   5044  CA  LYS A 337       9.393  -0.950  -4.027  1.00  1.01           C  
ATOM   5045  C   LYS A 337      10.293  -2.133  -3.730  1.00  1.01           C  
ATOM   5046  O   LYS A 337       9.802  -3.189  -3.356  1.00  1.01           O  
ATOM   5047  CB  LYS A 337       9.083  -0.876  -5.523  1.00  1.01           C  
ATOM   5048  CG  LYS A 337       7.887   0.020  -5.864  1.00  1.01           C  
ATOM   5049  CD  LYS A 337       7.605   0.032  -7.360  1.00  1.01           C  
ATOM   5050  CE  LYS A 337       6.428   0.953  -7.707  1.00  1.01           C  
ATOM   5051  NZ  LYS A 337       5.130   0.460  -7.171  1.00  1.01           N  
ATOM   5052  H   LYS A 337      10.223   1.023  -4.184  1.00  1.01           H  
ATOM   5053  HA  LYS A 337       8.452  -1.110  -3.506  1.00  1.01           H  
ATOM   5054 1HB  LYS A 337       9.958  -0.477  -6.047  1.00  1.01           H  
ATOM   5055 2HB  LYS A 337       8.892  -1.875  -5.909  1.00  1.01           H  
ATOM   5056 1HG  LYS A 337       7.003  -0.339  -5.337  1.00  1.01           H  
ATOM   5057 2HG  LYS A 337       8.092   1.039  -5.535  1.00  1.01           H  
ATOM   5058 1HD  LYS A 337       8.496   0.382  -7.886  1.00  1.01           H  
ATOM   5059 2HD  LYS A 337       7.377  -0.978  -7.695  1.00  1.01           H  
ATOM   5060 1HE  LYS A 337       6.611   1.931  -7.286  1.00  1.01           H  
ATOM   5061 2HE  LYS A 337       6.352   1.042  -8.789  1.00  1.01           H  
ATOM   5062 1HZ  LYS A 337       4.379   1.132  -7.414  1.00  1.01           H  
ATOM   5063 2HZ  LYS A 337       4.905  -0.438  -7.547  1.00  1.01           H  
ATOM   5064 3HZ  LYS A 337       5.162   0.404  -6.167  1.00  1.01           H  
ATOM   5065  N   SER A 338      11.615  -1.967  -3.801  1.00  1.19           N  
ATOM   5066  CA  SER A 338      12.485  -3.092  -3.494  1.00  1.19           C  
ATOM   5067  C   SER A 338      12.233  -3.574  -2.052  1.00  1.19           C  
ATOM   5068  O   SER A 338      12.233  -4.777  -1.793  1.00  1.19           O  
ATOM   5069  CB  SER A 338      13.933  -2.702  -3.713  1.00  1.19           C  
ATOM   5070  OG  SER A 338      14.159  -2.419  -5.072  1.00  1.19           O  
ATOM   5071  H   SER A 338      12.025  -1.088  -4.118  1.00  1.19           H  
ATOM   5072  HA  SER A 338      12.244  -3.911  -4.173  1.00  1.19           H  
ATOM   5073 1HB  SER A 338      14.178  -1.835  -3.114  1.00  1.19           H  
ATOM   5074 2HB  SER A 338      14.580  -3.516  -3.394  1.00  1.19           H  
ATOM   5075  HG  SER A 338      13.647  -1.592  -5.265  1.00  1.19           H  
ATOM   5076  N   LEU A 339      12.007  -2.638  -1.117  1.00  1.48           N  
ATOM   5077  CA  LEU A 339      11.679  -2.988   0.272  1.00  1.48           C  
ATOM   5078  C   LEU A 339      10.323  -3.694   0.422  1.00  1.48           C  
ATOM   5079  O   LEU A 339      10.156  -4.558   1.288  1.00  1.48           O  
ATOM   5080  CB  LEU A 339      11.649  -1.733   1.158  1.00  1.48           C  
ATOM   5081  CG  LEU A 339      12.966  -1.068   1.449  1.00  1.48           C  
ATOM   5082  CD1 LEU A 339      12.705   0.268   2.163  1.00  1.48           C  
ATOM   5083  CD2 LEU A 339      13.769  -2.022   2.321  1.00  1.48           C  
ATOM   5084  H   LEU A 339      12.067  -1.653  -1.385  1.00  1.48           H  
ATOM   5085  HA  LEU A 339      12.453  -3.659   0.639  1.00  1.48           H  
ATOM   5086 1HB  LEU A 339      11.014  -0.995   0.687  1.00  1.48           H  
ATOM   5087 2HB  LEU A 339      11.197  -2.000   2.111  1.00  1.48           H  
ATOM   5088  HG  LEU A 339      13.501  -0.862   0.523  1.00  1.48           H  
ATOM   5089 1HD1 LEU A 339      13.627   0.771   2.399  1.00  1.48           H  
ATOM   5090 2HD1 LEU A 339      12.111   0.908   1.513  1.00  1.48           H  
ATOM   5091 3HD1 LEU A 339      12.163   0.078   3.073  1.00  1.48           H  
ATOM   5092 1HD2 LEU A 339      14.709  -1.598   2.572  1.00  1.48           H  
ATOM   5093 2HD2 LEU A 339      13.218  -2.222   3.231  1.00  1.48           H  
ATOM   5094 3HD2 LEU A 339      13.926  -2.956   1.782  1.00  1.48           H  
ATOM   5095  N   LEU A 340       9.349  -3.296  -0.398  1.00  1.96           N  
ATOM   5096  CA  LEU A 340       7.985  -3.827  -0.334  1.00  1.96           C  
ATOM   5097  C   LEU A 340       7.759  -5.154  -1.076  1.00  1.96           C  
ATOM   5098  O   LEU A 340       6.987  -6.008  -0.634  1.00  1.96           O  
ATOM   5099  CB  LEU A 340       7.032  -2.805  -0.951  1.00  1.96           C  
ATOM   5100  CG  LEU A 340       6.886  -1.453  -0.251  1.00  1.96           C  
ATOM   5101  CD1 LEU A 340       6.006  -0.562  -1.116  1.00  1.96           C  
ATOM   5102  CD2 LEU A 340       6.289  -1.657   1.117  1.00  1.96           C  
ATOM   5103  H   LEU A 340       9.565  -2.558  -1.071  1.00  1.96           H  
ATOM   5104  HA  LEU A 340       7.732  -3.973   0.714  1.00  1.96           H  
ATOM   5105 1HB  LEU A 340       7.363  -2.613  -1.967  1.00  1.96           H  
ATOM   5106 2HB  LEU A 340       6.062  -3.247  -0.998  1.00  1.96           H  
ATOM   5107  HG  LEU A 340       7.856  -0.976  -0.143  1.00  1.96           H  
ATOM   5108 1HD1 LEU A 340       5.872   0.399  -0.638  1.00  1.96           H  
ATOM   5109 2HD1 LEU A 340       6.475  -0.426  -2.089  1.00  1.96           H  
ATOM   5110 3HD1 LEU A 340       5.053  -1.023  -1.247  1.00  1.96           H  
ATOM   5111 1HD2 LEU A 340       6.179  -0.688   1.612  1.00  1.96           H  
ATOM   5112 2HD2 LEU A 340       5.324  -2.129   1.031  1.00  1.96           H  
ATOM   5113 3HD2 LEU A 340       6.948  -2.294   1.706  1.00  1.96           H  
ATOM   5114  N   VAL A 341       8.419  -5.306  -2.209  1.00  2.67           N  
ATOM   5115  CA  VAL A 341       8.269  -6.443  -3.103  1.00  2.67           C  
ATOM   5116  C   VAL A 341       9.105  -7.662  -2.663  1.00  2.67           C  
ATOM   5117  O   VAL A 341      10.302  -7.535  -2.446  1.00  2.67           O  
ATOM   5118  CB  VAL A 341       8.660  -5.974  -4.522  1.00  2.67           C  
ATOM   5119  CG1 VAL A 341       8.658  -7.101  -5.518  1.00  2.67           C  
ATOM   5120  CG2 VAL A 341       7.658  -4.900  -4.956  1.00  2.67           C  
ATOM   5121  H   VAL A 341       9.046  -4.561  -2.494  1.00  2.67           H  
ATOM   5122  HA  VAL A 341       7.213  -6.671  -3.115  1.00  2.67           H  
ATOM   5123  HB  VAL A 341       9.668  -5.553  -4.491  1.00  2.67           H  
ATOM   5124 1HG1 VAL A 341       8.941  -6.715  -6.497  1.00  2.67           H  
ATOM   5125 2HG1 VAL A 341       9.368  -7.823  -5.212  1.00  2.67           H  
ATOM   5126 3HG1 VAL A 341       7.671  -7.545  -5.582  1.00  2.67           H  
ATOM   5127 1HG2 VAL A 341       7.927  -4.530  -5.944  1.00  2.67           H  
ATOM   5128 2HG2 VAL A 341       6.658  -5.330  -4.986  1.00  2.67           H  
ATOM   5129 3HG2 VAL A 341       7.672  -4.075  -4.247  1.00  2.67           H  
ATOM   5130  N   PRO A 342       8.511  -8.872  -2.534  1.00  3.68           N  
ATOM   5131  CA  PRO A 342       9.168 -10.114  -2.115  1.00  3.68           C  
ATOM   5132  C   PRO A 342      10.195 -10.654  -3.118  1.00  3.68           C  
ATOM   5133  O   PRO A 342      11.007 -11.512  -2.781  1.00  3.68           O  
ATOM   5134  CB  PRO A 342       7.988 -11.082  -1.963  1.00  3.68           C  
ATOM   5135  CG  PRO A 342       6.914 -10.543  -2.873  1.00  3.68           C  
ATOM   5136  CD  PRO A 342       7.066  -9.037  -2.817  1.00  3.68           C  
ATOM   5137  HA  PRO A 342       9.649  -9.942  -1.141  1.00  3.68           H  
ATOM   5138 1HB  PRO A 342       8.306 -12.099  -2.237  1.00  3.68           H  
ATOM   5139 2HB  PRO A 342       7.671 -11.119  -0.910  1.00  3.68           H  
ATOM   5140 1HG  PRO A 342       7.042 -10.945  -3.887  1.00  3.68           H  
ATOM   5141 2HG  PRO A 342       5.926 -10.880  -2.524  1.00  3.68           H  
ATOM   5142 1HD  PRO A 342       6.788  -8.655  -3.798  1.00  3.68           H  
ATOM   5143 2HD  PRO A 342       6.458  -8.604  -2.001  1.00  3.68           H  
ATOM   5144  N   ARG A 343      10.135 -10.170  -4.358  1.00  4.99           N  
ATOM   5145  CA  ARG A 343      11.024 -10.581  -5.453  1.00  4.99           C  
ATOM   5146  C   ARG A 343      10.927 -12.074  -5.786  1.00  4.99           C  
ATOM   5147  O   ARG A 343      11.919 -12.703  -6.154  1.00  4.99           O  
ATOM   5148  CB  ARG A 343      12.479 -10.213  -5.130  1.00  4.99           C  
ATOM   5149  CG  ARG A 343      12.709  -8.740  -4.686  1.00  4.99           C  
ATOM   5150  CD  ARG A 343      12.709  -7.740  -5.825  1.00  4.99           C  
ATOM   5151  NE  ARG A 343      13.896  -7.897  -6.694  1.00  4.99           N  
ATOM   5152  CZ  ARG A 343      14.059  -7.346  -7.929  1.00  4.99           C  
ATOM   5153  NH1 ARG A 343      13.107  -6.621  -8.461  1.00  4.99           N  
ATOM   5154  NH2 ARG A 343      15.190  -7.552  -8.603  1.00  4.99           N  
ATOM   5155  H   ARG A 343       9.442  -9.473  -4.562  1.00  4.99           H  
ATOM   5156  HA  ARG A 343      10.735 -10.022  -6.345  1.00  4.99           H  
ATOM   5157 1HB  ARG A 343      12.867 -10.862  -4.349  1.00  4.99           H  
ATOM   5158 2HB  ARG A 343      13.089 -10.379  -6.018  1.00  4.99           H  
ATOM   5159 1HG  ARG A 343      11.930  -8.449  -4.003  1.00  4.99           H  
ATOM   5160 2HG  ARG A 343      13.668  -8.667  -4.175  1.00  4.99           H  
ATOM   5161 1HD  ARG A 343      11.817  -7.887  -6.437  1.00  4.99           H  
ATOM   5162 2HD  ARG A 343      12.709  -6.726  -5.419  1.00  4.99           H  
ATOM   5163  HE  ARG A 343      14.660  -8.451  -6.333  1.00  4.99           H  
ATOM   5164 1HH1 ARG A 343      12.244  -6.474  -7.968  1.00  4.99           H  
ATOM   5165 2HH1 ARG A 343      13.230  -6.241  -9.391  1.00  4.99           H  
ATOM   5166 1HH2 ARG A 343      15.924  -8.120  -8.203  1.00  4.99           H  
ATOM   5167 2HH2 ARG A 343      15.325  -7.162  -9.554  1.00  4.99           H  
ATOM   5168  N   GLY A 344       9.707 -12.630  -5.718  1.00  6.50           N  
ATOM   5169  CA  GLY A 344       9.461 -14.031  -6.088  1.00  6.50           C  
ATOM   5170  C   GLY A 344       9.325 -14.177  -7.610  1.00  6.50           C  
ATOM   5171  O   GLY A 344       9.270 -15.283  -8.151  1.00  6.50           O  
ATOM   5172  H   GLY A 344       8.938 -12.065  -5.393  1.00  6.50           H  
ATOM   5173 1HA  GLY A 344      10.280 -14.653  -5.727  1.00  6.50           H  
ATOM   5174 2HA  GLY A 344       8.551 -14.380  -5.602  1.00  6.50           H  
ATOM   5175  N   SER A 345       9.274 -13.032  -8.276  1.00  8.01           N  
ATOM   5176  CA  SER A 345       9.184 -12.872  -9.717  1.00  8.01           C  
ATOM   5177  C   SER A 345       9.701 -11.467 -10.000  1.00  8.01           C  
ATOM   5178  O   SER A 345       9.716 -10.632  -9.095  1.00  8.01           O  
ATOM   5179  CB  SER A 345       7.754 -13.047 -10.199  1.00  8.01           C  
ATOM   5180  OG  SER A 345       6.928 -12.017  -9.726  1.00  8.01           O  
ATOM   5181  H   SER A 345       9.317 -12.195  -7.723  1.00  8.01           H  
ATOM   5182  HA  SER A 345       9.830 -13.599 -10.209  1.00  8.01           H  
ATOM   5183 1HB  SER A 345       7.738 -13.056 -11.288  1.00  8.01           H  
ATOM   5184 2HB  SER A 345       7.372 -14.009  -9.859  1.00  8.01           H  
ATOM   5185  HG  SER A 345       7.306 -11.202 -10.065  1.00  8.01           H  
ATOM   5186  N   GLY A 346      10.119 -11.175 -11.231  1.00  9.34           N  
ATOM   5187  CA  GLY A 346      10.576  -9.808 -11.514  1.00  9.34           C  
ATOM   5188  C   GLY A 346      11.911  -9.529 -10.809  1.00  9.34           C  
ATOM   5189  O   GLY A 346      12.217  -8.391 -10.460  1.00  9.34           O  
ATOM   5190  H   GLY A 346      10.103 -11.874 -11.960  1.00  9.34           H  
ATOM   5191 1HA  GLY A 346      10.688  -9.673 -12.590  1.00  9.34           H  
ATOM   5192 2HA  GLY A 346       9.825  -9.094 -11.176  1.00  9.34           H  
ATOM   5193  N   GLY A 347      12.705 -10.586 -10.626  1.00 10.41           N  
ATOM   5194  CA  GLY A 347      13.973 -10.553  -9.895  1.00 10.41           C  
ATOM   5195  C   GLY A 347      15.188 -10.029 -10.669  1.00 10.41           C  
ATOM   5196  O   GLY A 347      16.313 -10.100 -10.171  1.00 10.41           O  
ATOM   5197  H   GLY A 347      12.387 -11.475 -10.975  1.00 10.41           H  
ATOM   5198 1HA  GLY A 347      13.834  -9.964  -8.994  1.00 10.41           H  
ATOM   5199 2HA  GLY A 347      14.192 -11.562  -9.550  1.00 10.41           H  
ATOM   5200  N   GLY A 348      14.977  -9.538 -11.884  1.00 11.23           N  
ATOM   5201  CA  GLY A 348      16.070  -9.044 -12.713  1.00 11.23           C  
ATOM   5202  C   GLY A 348      16.316  -7.538 -12.553  1.00 11.23           C  
ATOM   5203  O   GLY A 348      15.973  -6.922 -11.534  1.00 11.23           O  
ATOM   5204  H   GLY A 348      14.032  -9.497 -12.232  1.00 11.23           H  
ATOM   5205 1HA  GLY A 348      16.983  -9.587 -12.466  1.00 11.23           H  
ATOM   5206 2HA  GLY A 348      15.851  -9.264 -13.757  1.00 11.23           H  
ATOM   5207  N   GLY A 349      16.943  -6.955 -13.577  1.00 11.87           N  
ATOM   5208  CA  GLY A 349      17.327  -5.542 -13.590  1.00 11.87           C  
ATOM   5209  C   GLY A 349      18.741  -5.399 -14.139  1.00 11.87           C  
ATOM   5210  O   GLY A 349      19.444  -6.403 -14.279  1.00 11.87           O  
ATOM   5211  H   GLY A 349      17.179  -7.521 -14.379  1.00 11.87           H  
ATOM   5212 1HA  GLY A 349      16.633  -4.973 -14.209  1.00 11.87           H  
ATOM   5213 2HA  GLY A 349      17.279  -5.132 -12.582  1.00 11.87           H  
TER    5214
ENDMDL

REMARK ID 558303 MODEL 4 2023-10-28_00000036_1_19
PFRMAT TS
TARGET 2023-10-28_00000036_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       1.480  -0.559  -0.470  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.349  -0.302   0.961  1.00  1.42           C  
ATOM      3  C   MET A   1       2.359   0.736   1.403  1.00  1.42           C  
ATOM      4  O   MET A   1       3.562   0.567   1.203  1.00  1.42           O  
ATOM      5  CB  MET A   1       1.531  -1.579   1.776  1.00  1.42           C  
ATOM      6  CG  MET A   1       0.480  -2.644   1.579  1.00  1.42           C  
ATOM      7  SD  MET A   1       0.774  -4.089   2.638  1.00  1.42           S  
ATOM      8  CE  MET A   1       2.136  -4.888   1.813  1.00  1.42           C  
ATOM      9 1H   MET A   1       0.954  -1.381  -0.725  1.00  1.42           H  
ATOM     10 2H   MET A   1       1.136   0.238  -0.987  1.00  1.42           H  
ATOM     11 3H   MET A   1       2.456  -0.696  -0.698  1.00  1.42           H  
ATOM     12  HA  MET A   1       0.356   0.101   1.154  1.00  1.42           H  
ATOM     13 1HB  MET A   1       2.495  -2.023   1.540  1.00  1.42           H  
ATOM     14 2HB  MET A   1       1.535  -1.325   2.837  1.00  1.42           H  
ATOM     15 1HG  MET A   1      -0.503  -2.237   1.813  1.00  1.42           H  
ATOM     16 2HG  MET A   1       0.478  -2.971   0.539  1.00  1.42           H  
ATOM     17 1HE  MET A   1       2.399  -5.782   2.358  1.00  1.42           H  
ATOM     18 2HE  MET A   1       1.842  -5.158   0.800  1.00  1.42           H  
ATOM     19 3HE  MET A   1       2.991  -4.218   1.774  1.00  1.42           H  
ATOM     20  N   THR A   2       1.872   1.817   1.991  1.00  1.17           N  
ATOM     21  CA  THR A   2       2.772   2.883   2.391  1.00  1.17           C  
ATOM     22  C   THR A   2       3.504   2.645   3.693  1.00  1.17           C  
ATOM     23  O   THR A   2       3.098   1.828   4.522  1.00  1.17           O  
ATOM     24  CB  THR A   2       2.006   4.224   2.478  1.00  1.17           C  
ATOM     25  OG1 THR A   2       0.969   4.122   3.469  1.00  1.17           O  
ATOM     26  CG2 THR A   2       1.395   4.590   1.136  1.00  1.17           C  
ATOM     27  H   THR A   2       0.882   1.919   2.156  1.00  1.17           H  
ATOM     28  HA  THR A   2       3.530   2.968   1.632  1.00  1.17           H  
ATOM     29  HB  THR A   2       2.700   5.017   2.775  1.00  1.17           H  
ATOM     30  HG1 THR A   2       0.541   4.982   3.560  1.00  1.17           H  
ATOM     31 1HG2 THR A   2       0.869   5.544   1.228  1.00  1.17           H  
ATOM     32 2HG2 THR A   2       2.183   4.688   0.394  1.00  1.17           H  
ATOM     33 3HG2 THR A   2       0.697   3.817   0.827  1.00  1.17           H  
ATOM     34  N   VAL A   3       4.553   3.443   3.876  1.00  0.96           N  
ATOM     35  CA  VAL A   3       5.353   3.439   5.097  1.00  0.96           C  
ATOM     36  C   VAL A   3       5.278   4.806   5.748  1.00  0.96           C  
ATOM     37  O   VAL A   3       5.553   5.820   5.104  1.00  0.96           O  
ATOM     38  CB  VAL A   3       6.847   3.179   4.786  1.00  0.96           C  
ATOM     39  CG1 VAL A   3       7.677   3.192   6.080  1.00  0.96           C  
ATOM     40  CG2 VAL A   3       7.024   1.918   4.052  1.00  0.96           C  
ATOM     41  H   VAL A   3       4.790   4.066   3.101  1.00  0.96           H  
ATOM     42  HA  VAL A   3       4.965   2.685   5.788  1.00  0.96           H  
ATOM     43  HB  VAL A   3       7.204   3.993   4.175  1.00  0.96           H  
ATOM     44 1HG1 VAL A   3       8.730   3.047   5.842  1.00  0.96           H  
ATOM     45 2HG1 VAL A   3       7.554   4.142   6.593  1.00  0.96           H  
ATOM     46 3HG1 VAL A   3       7.338   2.387   6.729  1.00  0.96           H  
ATOM     47 1HG2 VAL A   3       8.068   1.814   3.823  1.00  0.96           H  
ATOM     48 2HG2 VAL A   3       6.694   1.092   4.672  1.00  0.96           H  
ATOM     49 3HG2 VAL A   3       6.450   1.940   3.124  1.00  0.96           H  
ATOM     50  N   ARG A   4       4.899   4.856   7.016  1.00  0.80           N  
ATOM     51  CA  ARG A   4       4.849   6.142   7.712  1.00  0.80           C  
ATOM     52  C   ARG A   4       6.190   6.407   8.391  1.00  0.80           C  
ATOM     53  O   ARG A   4       6.621   5.634   9.261  1.00  0.80           O  
ATOM     54  CB  ARG A   4       3.704   6.165   8.707  1.00  0.80           C  
ATOM     55  CG  ARG A   4       2.283   6.122   8.080  1.00  0.80           C  
ATOM     56  CD  ARG A   4       1.149   6.069   9.119  1.00  0.80           C  
ATOM     57  NE  ARG A   4       0.993   7.311   9.956  1.00  0.80           N  
ATOM     58  CZ  ARG A   4       0.230   8.374   9.631  1.00  0.80           C  
ATOM     59  NH1 ARG A   4      -0.456   8.396   8.506  1.00  0.80           N  
ATOM     60  NH2 ARG A   4       0.184   9.397  10.463  1.00  0.80           N  
ATOM     61  H   ARG A   4       4.649   3.989   7.515  1.00  0.80           H  
ATOM     62  HA  ARG A   4       4.675   6.934   6.980  1.00  0.80           H  
ATOM     63 1HB  ARG A   4       3.792   5.279   9.328  1.00  0.80           H  
ATOM     64 2HB  ARG A   4       3.783   7.028   9.356  1.00  0.80           H  
ATOM     65 1HG  ARG A   4       2.138   6.993   7.445  1.00  0.80           H  
ATOM     66 2HG  ARG A   4       2.207   5.220   7.469  1.00  0.80           H  
ATOM     67 1HD  ARG A   4       0.215   5.923   8.582  1.00  0.80           H  
ATOM     68 2HD  ARG A   4       1.294   5.225   9.772  1.00  0.80           H  
ATOM     69  HE  ARG A   4       1.495   7.388  10.858  1.00  0.80           H  
ATOM     70 1HH1 ARG A   4      -0.414   7.611   7.871  1.00  0.80           H  
ATOM     71 2HH1 ARG A   4      -1.021   9.200   8.276  1.00  0.80           H  
ATOM     72 1HH2 ARG A   4       0.737   9.348  11.337  1.00  0.80           H  
ATOM     73 2HH2 ARG A   4      -0.374  10.207  10.249  1.00  0.80           H  
ATOM     74  N   VAL A   5       6.860   7.488   7.987  1.00  0.71           N  
ATOM     75  CA  VAL A   5       8.187   7.780   8.499  1.00  0.71           C  
ATOM     76  C   VAL A   5       8.306   8.997   9.396  1.00  0.71           C  
ATOM     77  O   VAL A   5       7.728  10.072   9.149  1.00  0.71           O  
ATOM     78  CB  VAL A   5       9.203   7.923   7.342  1.00  0.71           C  
ATOM     79  CG1 VAL A   5      10.587   8.311   7.853  1.00  0.71           C  
ATOM     80  CG2 VAL A   5       9.291   6.660   6.631  1.00  0.71           C  
ATOM     81  H   VAL A   5       6.475   8.076   7.254  1.00  0.71           H  
ATOM     82  HA  VAL A   5       8.491   6.918   9.071  1.00  0.71           H  
ATOM     83  HB  VAL A   5       8.866   8.699   6.658  1.00  0.71           H  
ATOM     84 1HG1 VAL A   5      11.262   8.387   7.024  1.00  0.71           H  
ATOM     85 2HG1 VAL A   5      10.544   9.268   8.361  1.00  0.71           H  
ATOM     86 3HG1 VAL A   5      10.950   7.547   8.544  1.00  0.71           H  
ATOM     87 1HG2 VAL A   5       9.993   6.788   5.833  1.00  0.71           H  
ATOM     88 2HG2 VAL A   5       9.633   5.899   7.305  1.00  0.71           H  
ATOM     89 3HG2 VAL A   5       8.310   6.398   6.237  1.00  0.71           H  
ATOM     90  N   GLY A   6       9.013   8.766  10.490  1.00  0.66           N  
ATOM     91  CA  GLY A   6       9.360   9.818  11.404  1.00  0.66           C  
ATOM     92  C   GLY A   6      10.803  10.227  11.123  1.00  0.66           C  
ATOM     93  O   GLY A   6      11.648   9.361  10.882  1.00  0.66           O  
ATOM     94  H   GLY A   6       9.391   7.827  10.627  1.00  0.66           H  
ATOM     95 1HA  GLY A   6       8.683  10.660  11.295  1.00  0.66           H  
ATOM     96 2HA  GLY A   6       9.279   9.438  12.416  1.00  0.66           H  
ATOM     97  N   ILE A   7      11.109  11.512  11.206  1.00  0.64           N  
ATOM     98  CA  ILE A   7      12.498  11.938  11.035  1.00  0.64           C  
ATOM     99  C   ILE A   7      12.972  12.567  12.331  1.00  0.64           C  
ATOM    100  O   ILE A   7      12.389  13.547  12.785  1.00  0.64           O  
ATOM    101  CB  ILE A   7      12.656  12.974   9.897  1.00  0.64           C  
ATOM    102  CG1 ILE A   7      12.175  12.406   8.572  1.00  0.64           C  
ATOM    103  CG2 ILE A   7      14.134  13.425   9.795  1.00  0.64           C  
ATOM    104  CD1 ILE A   7      12.073  13.467   7.490  1.00  0.64           C  
ATOM    105  H   ILE A   7      10.359  12.189  11.345  1.00  0.64           H  
ATOM    106  HA  ILE A   7      13.127  11.074  10.821  1.00  0.64           H  
ATOM    107  HB  ILE A   7      12.034  13.844  10.113  1.00  0.64           H  
ATOM    108 1HG1 ILE A   7      12.862  11.627   8.254  1.00  0.64           H  
ATOM    109 2HG1 ILE A   7      11.186  11.963   8.705  1.00  0.64           H  
ATOM    110 1HG2 ILE A   7      14.239  14.160   9.003  1.00  0.64           H  
ATOM    111 2HG2 ILE A   7      14.453  13.866  10.743  1.00  0.64           H  
ATOM    112 3HG2 ILE A   7      14.765  12.561   9.571  1.00  0.64           H  
ATOM    113 1HD1 ILE A   7      11.723  13.016   6.567  1.00  0.64           H  
ATOM    114 2HD1 ILE A   7      11.370  14.238   7.804  1.00  0.64           H  
ATOM    115 3HD1 ILE A   7      13.053  13.920   7.324  1.00  0.64           H  
ATOM    116  N   ASN A   8      14.018  12.024  12.928  1.00  0.65           N  
ATOM    117  CA  ASN A   8      14.526  12.600  14.166  1.00  0.65           C  
ATOM    118  C   ASN A   8      15.817  13.316  13.823  1.00  0.65           C  
ATOM    119  O   ASN A   8      16.790  12.665  13.446  1.00  0.65           O  
ATOM    120  CB  ASN A   8      14.751  11.579  15.273  1.00  0.65           C  
ATOM    121  CG  ASN A   8      15.030  12.309  16.634  1.00  0.65           C  
ATOM    122  OD1 ASN A   8      15.410  13.484  16.637  1.00  0.65           O  
ATOM    123  ND2 ASN A   8      14.828  11.657  17.761  1.00  0.65           N  
ATOM    124  H   ASN A   8      14.472  11.215  12.509  1.00  0.65           H  
ATOM    125  HA  ASN A   8      13.831  13.350  14.522  1.00  0.65           H  
ATOM    126 1HB  ASN A   8      13.892  10.925  15.372  1.00  0.65           H  
ATOM    127 2HB  ASN A   8      15.610  10.955  15.028  1.00  0.65           H  
ATOM    128 1HD2 ASN A   8      14.994  12.119  18.634  1.00  0.65           H  
ATOM    129 2HD2 ASN A   8      14.483  10.700  17.785  1.00  0.65           H  
ATOM    130  N   GLY A   9      15.840  14.643  13.891  1.00  0.67           N  
ATOM    131  CA  GLY A   9      17.028  15.361  13.482  1.00  0.67           C  
ATOM    132  C   GLY A   9      16.817  16.055  12.166  1.00  0.67           C  
ATOM    133  O   GLY A   9      17.549  15.827  11.204  1.00  0.67           O  
ATOM    134  H   GLY A   9      15.030  15.169  14.202  1.00  0.67           H  
ATOM    135 1HA  GLY A   9      17.270  16.105  14.241  1.00  0.67           H  
ATOM    136 2HA  GLY A   9      17.871  14.683  13.406  1.00  0.67           H  
ATOM    137  N   PHE A  10      15.830  16.948  12.108  1.00  0.68           N  
ATOM    138  CA  PHE A  10      15.507  17.610  10.844  1.00  0.68           C  
ATOM    139  C   PHE A  10      16.499  18.772  10.597  1.00  0.68           C  
ATOM    140  O   PHE A  10      16.146  19.953  10.583  1.00  0.68           O  
ATOM    141  CB  PHE A  10      14.069  18.137  10.925  1.00  0.68           C  
ATOM    142  CG  PHE A  10      13.352  18.363   9.584  1.00  0.68           C  
ATOM    143  CD1 PHE A  10      13.045  17.267   8.807  1.00  0.68           C  
ATOM    144  CD2 PHE A  10      12.944  19.619   9.123  1.00  0.68           C  
ATOM    145  CE1 PHE A  10      12.371  17.402   7.624  1.00  0.68           C  
ATOM    146  CE2 PHE A  10      12.262  19.757   7.921  1.00  0.68           C  
ATOM    147  CZ  PHE A  10      11.979  18.635   7.169  1.00  0.68           C  
ATOM    148  H   PHE A  10      15.258  17.099  12.940  1.00  0.68           H  
ATOM    149  HA  PHE A  10      15.572  16.896  10.037  1.00  0.68           H  
ATOM    150 1HB  PHE A  10      13.473  17.438  11.516  1.00  0.68           H  
ATOM    151 2HB  PHE A  10      14.070  19.082  11.466  1.00  0.68           H  
ATOM    152  HD1 PHE A  10      13.337  16.281   9.151  1.00  0.68           H  
ATOM    153  HD2 PHE A  10      13.152  20.483   9.701  1.00  0.68           H  
ATOM    154  HE1 PHE A  10      12.143  16.529   7.060  1.00  0.68           H  
ATOM    155  HE2 PHE A  10      11.951  20.747   7.578  1.00  0.68           H  
ATOM    156  HZ  PHE A  10      11.443  18.717   6.226  1.00  0.68           H  
ATOM    157  N   GLY A  11      17.752  18.359  10.358  1.00  0.69           N  
ATOM    158  CA  GLY A  11      18.935  19.179  10.111  1.00  0.69           C  
ATOM    159  C   GLY A  11      19.339  19.009   8.664  1.00  0.69           C  
ATOM    160  O   GLY A  11      18.484  18.789   7.813  1.00  0.69           O  
ATOM    161  H   GLY A  11      17.883  17.359  10.404  1.00  0.69           H  
ATOM    162 1HA  GLY A  11      18.716  20.225  10.326  1.00  0.69           H  
ATOM    163 2HA  GLY A  11      19.747  18.866  10.767  1.00  0.69           H  
ATOM    164  N   ARG A  12      20.632  19.060   8.343  1.00  0.69           N  
ATOM    165  CA  ARG A  12      20.952  18.970   6.921  1.00  0.69           C  
ATOM    166  C   ARG A  12      20.590  17.612   6.316  1.00  0.69           C  
ATOM    167  O   ARG A  12      19.972  17.555   5.254  1.00  0.69           O  
ATOM    168  CB  ARG A  12      22.417  19.216   6.690  1.00  0.69           C  
ATOM    169  CG  ARG A  12      22.881  20.621   6.941  1.00  0.69           C  
ATOM    170  CD  ARG A  12      24.301  20.691   6.701  1.00  0.69           C  
ATOM    171  NE  ARG A  12      24.892  21.928   7.060  1.00  0.69           N  
ATOM    172  CZ  ARG A  12      26.201  22.134   6.944  1.00  0.69           C  
ATOM    173  NH1 ARG A  12      26.944  21.159   6.450  1.00  0.69           N  
ATOM    174  NH2 ARG A  12      26.725  23.283   7.316  1.00  0.69           N  
ATOM    175  H   ARG A  12      21.370  19.199   9.041  1.00  0.69           H  
ATOM    176  HA  ARG A  12      20.386  19.739   6.391  1.00  0.69           H  
ATOM    177 1HB  ARG A  12      23.010  18.555   7.321  1.00  0.69           H  
ATOM    178 2HB  ARG A  12      22.653  18.973   5.659  1.00  0.69           H  
ATOM    179 1HG  ARG A  12      22.378  21.298   6.253  1.00  0.69           H  
ATOM    180 2HG  ARG A  12      22.676  20.913   7.966  1.00  0.69           H  
ATOM    181 1HD  ARG A  12      24.805  19.895   7.248  1.00  0.69           H  
ATOM    182 2HD  ARG A  12      24.465  20.558   5.641  1.00  0.69           H  
ATOM    183  HE  ARG A  12      24.310  22.660   7.436  1.00  0.69           H  
ATOM    184 1HH1 ARG A  12      26.496  20.276   6.139  1.00  0.69           H  
ATOM    185 2HH1 ARG A  12      27.963  21.260   6.343  1.00  0.69           H  
ATOM    186 1HH2 ARG A  12      26.132  24.008   7.689  1.00  0.69           H  
ATOM    187 2HH2 ARG A  12      27.717  23.443   7.224  1.00  0.69           H  
ATOM    188  N   ILE A  13      20.880  16.517   7.029  1.00  0.69           N  
ATOM    189  CA  ILE A  13      20.552  15.193   6.504  1.00  0.69           C  
ATOM    190  C   ILE A  13      19.057  14.951   6.584  1.00  0.69           C  
ATOM    191  O   ILE A  13      18.459  14.420   5.653  1.00  0.69           O  
ATOM    192  CB  ILE A  13      21.308  14.057   7.228  1.00  0.69           C  
ATOM    193  CG1 ILE A  13      22.803  14.175   7.017  1.00  0.69           C  
ATOM    194  CG2 ILE A  13      20.796  12.708   6.723  1.00  0.69           C  
ATOM    195  CD1 ILE A  13      23.198  14.093   5.565  1.00  0.69           C  
ATOM    196  H   ILE A  13      21.356  16.608   7.916  1.00  0.69           H  
ATOM    197  HA  ILE A  13      20.840  15.157   5.453  1.00  0.69           H  
ATOM    198  HB  ILE A  13      21.124  14.126   8.303  1.00  0.69           H  
ATOM    199 1HG1 ILE A  13      23.150  15.128   7.420  1.00  0.69           H  
ATOM    200 2HG1 ILE A  13      23.300  13.365   7.559  1.00  0.69           H  
ATOM    201 1HG2 ILE A  13      21.314  11.908   7.244  1.00  0.69           H  
ATOM    202 2HG2 ILE A  13      19.723  12.630   6.915  1.00  0.69           H  
ATOM    203 3HG2 ILE A  13      20.978  12.626   5.650  1.00  0.69           H  
ATOM    204 1HD1 ILE A  13      24.280  14.170   5.482  1.00  0.69           H  
ATOM    205 2HD1 ILE A  13      22.877  13.142   5.147  1.00  0.69           H  
ATOM    206 3HD1 ILE A  13      22.728  14.905   5.012  1.00  0.69           H  
ATOM    207  N   GLY A  14      18.450  15.348   7.692  1.00  0.69           N  
ATOM    208  CA  GLY A  14      17.021  15.167   7.886  1.00  0.69           C  
ATOM    209  C   GLY A  14      16.233  15.865   6.784  1.00  0.69           C  
ATOM    210  O   GLY A  14      15.389  15.244   6.129  1.00  0.69           O  
ATOM    211  H   GLY A  14      18.996  15.787   8.416  1.00  0.69           H  
ATOM    212 1HA  GLY A  14      16.789  14.101   7.887  1.00  0.69           H  
ATOM    213 2HA  GLY A  14      16.741  15.551   8.855  1.00  0.69           H  
ATOM    214  N   ARG A  15      16.526  17.150   6.551  1.00  0.68           N  
ATOM    215  CA  ARG A  15      15.842  17.885   5.504  1.00  0.68           C  
ATOM    216  C   ARG A  15      16.117  17.283   4.141  1.00  0.68           C  
ATOM    217  O   ARG A  15      15.207  17.182   3.324  1.00  0.68           O  
ATOM    218  CB  ARG A  15      16.289  19.335   5.443  1.00  0.68           C  
ATOM    219  CG  ARG A  15      15.852  20.200   6.576  1.00  0.68           C  
ATOM    220  CD  ARG A  15      16.051  21.624   6.257  1.00  0.68           C  
ATOM    221  NE  ARG A  15      17.438  21.978   5.941  1.00  0.68           N  
ATOM    222  CZ  ARG A  15      18.372  22.295   6.838  1.00  0.68           C  
ATOM    223  NH1 ARG A  15      18.108  22.267   8.126  1.00  0.68           N  
ATOM    224  NH2 ARG A  15      19.555  22.647   6.391  1.00  0.68           N  
ATOM    225  H   ARG A  15      17.232  17.635   7.104  1.00  0.68           H  
ATOM    226  HA  ARG A  15      14.771  17.850   5.699  1.00  0.68           H  
ATOM    227 1HB  ARG A  15      17.384  19.366   5.415  1.00  0.68           H  
ATOM    228 2HB  ARG A  15      15.929  19.790   4.521  1.00  0.68           H  
ATOM    229 1HG  ARG A  15      14.798  20.045   6.733  1.00  0.68           H  
ATOM    230 2HG  ARG A  15      16.386  19.959   7.487  1.00  0.68           H  
ATOM    231 1HD  ARG A  15      15.460  21.855   5.406  1.00  0.68           H  
ATOM    232 2HD  ARG A  15      15.725  22.232   7.099  1.00  0.68           H  
ATOM    233  HE  ARG A  15      17.731  22.043   4.939  1.00  0.68           H  
ATOM    234 1HH1 ARG A  15      17.185  21.990   8.446  1.00  0.68           H  
ATOM    235 2HH1 ARG A  15      18.820  22.512   8.795  1.00  0.68           H  
ATOM    236 1HH2 ARG A  15      19.697  22.654   5.358  1.00  0.68           H  
ATOM    237 2HH2 ARG A  15      20.280  22.924   7.032  1.00  0.68           H  
ATOM    238  N   ASN A  16      17.356  16.861   3.875  1.00  0.68           N  
ATOM    239  CA  ASN A  16      17.647  16.300   2.568  1.00  0.68           C  
ATOM    240  C   ASN A  16      16.934  14.963   2.358  1.00  0.68           C  
ATOM    241  O   ASN A  16      16.465  14.671   1.259  1.00  0.68           O  
ATOM    242  CB  ASN A  16      19.132  16.231   2.352  1.00  0.68           C  
ATOM    243  CG  ASN A  16      19.649  17.596   2.176  1.00  0.68           C  
ATOM    244  OD1 ASN A  16      18.858  18.509   1.934  1.00  0.68           O  
ATOM    245  ND2 ASN A  16      20.920  17.776   2.270  1.00  0.68           N  
ATOM    246  H   ASN A  16      18.115  16.957   4.554  1.00  0.68           H  
ATOM    247  HA  ASN A  16      17.255  16.980   1.818  1.00  0.68           H  
ATOM    248 1HB  ASN A  16      19.611  15.774   3.221  1.00  0.68           H  
ATOM    249 2HB  ASN A  16      19.366  15.630   1.483  1.00  0.68           H  
ATOM    250 1HD2 ASN A  16      21.312  18.691   2.160  1.00  0.68           H  
ATOM    251 2HD2 ASN A  16      21.507  17.003   2.473  1.00  0.68           H  
ATOM    252  N   PHE A  17      16.799  14.171   3.423  1.00  0.69           N  
ATOM    253  CA  PHE A  17      16.045  12.921   3.371  1.00  0.69           C  
ATOM    254  C   PHE A  17      14.632  13.249   2.959  1.00  0.69           C  
ATOM    255  O   PHE A  17      14.080  12.659   2.025  1.00  0.69           O  
ATOM    256  CB  PHE A  17      16.079  12.207   4.717  1.00  0.69           C  
ATOM    257  CG  PHE A  17      15.179  11.051   4.804  1.00  0.69           C  
ATOM    258  CD1 PHE A  17      15.469   9.840   4.234  1.00  0.69           C  
ATOM    259  CD2 PHE A  17      14.020  11.199   5.479  1.00  0.69           C  
ATOM    260  CE1 PHE A  17      14.581   8.796   4.348  1.00  0.69           C  
ATOM    261  CE2 PHE A  17      13.136  10.188   5.599  1.00  0.69           C  
ATOM    262  CZ  PHE A  17      13.410   8.982   5.029  1.00  0.69           C  
ATOM    263  H   PHE A  17      17.240  14.436   4.300  1.00  0.69           H  
ATOM    264  HA  PHE A  17      16.473  12.262   2.624  1.00  0.69           H  
ATOM    265 1HB  PHE A  17      17.096  11.869   4.922  1.00  0.69           H  
ATOM    266 2HB  PHE A  17      15.814  12.900   5.504  1.00  0.69           H  
ATOM    267  HD1 PHE A  17      16.393   9.725   3.688  1.00  0.69           H  
ATOM    268  HD2 PHE A  17      13.820  12.160   5.918  1.00  0.69           H  
ATOM    269  HE1 PHE A  17      14.803   7.836   3.901  1.00  0.69           H  
ATOM    270  HE2 PHE A  17      12.207  10.343   6.143  1.00  0.69           H  
ATOM    271  HZ  PHE A  17      12.696   8.183   5.120  1.00  0.69           H  
ATOM    272  N   TYR A  18      14.054  14.218   3.648  1.00  0.70           N  
ATOM    273  CA  TYR A  18      12.710  14.660   3.375  1.00  0.70           C  
ATOM    274  C   TYR A  18      12.564  15.115   1.917  1.00  0.70           C  
ATOM    275  O   TYR A  18      11.634  14.692   1.218  1.00  0.70           O  
ATOM    276  CB  TYR A  18      12.356  15.786   4.318  1.00  0.70           C  
ATOM    277  CG  TYR A  18      11.041  16.232   4.144  1.00  0.70           C  
ATOM    278  CD1 TYR A  18      10.043  15.541   4.749  1.00  0.70           C  
ATOM    279  CD2 TYR A  18      10.789  17.293   3.354  1.00  0.70           C  
ATOM    280  CE1 TYR A  18       8.773  15.906   4.553  1.00  0.70           C  
ATOM    281  CE2 TYR A  18       9.526  17.656   3.162  1.00  0.70           C  
ATOM    282  CZ  TYR A  18       8.518  16.954   3.753  1.00  0.70           C  
ATOM    283  OH  TYR A  18       7.264  17.280   3.528  1.00  0.70           O  
ATOM    284  H   TYR A  18      14.572  14.663   4.408  1.00  0.70           H  
ATOM    285  HA  TYR A  18      12.031  13.823   3.540  1.00  0.70           H  
ATOM    286 1HB  TYR A  18      12.477  15.427   5.319  1.00  0.70           H  
ATOM    287 2HB  TYR A  18      13.019  16.622   4.185  1.00  0.70           H  
ATOM    288  HD1 TYR A  18      10.283  14.699   5.375  1.00  0.70           H  
ATOM    289  HD2 TYR A  18      11.602  17.829   2.872  1.00  0.70           H  
ATOM    290  HE1 TYR A  18       7.964  15.365   5.015  1.00  0.70           H  
ATOM    291  HE2 TYR A  18       9.317  18.484   2.535  1.00  0.70           H  
ATOM    292  HH  TYR A  18       7.242  17.951   2.851  1.00  0.70           H  
ATOM    293  N   ARG A  19      13.472  15.986   1.457  1.00  0.73           N  
ATOM    294  CA  ARG A  19      13.410  16.504   0.096  1.00  0.73           C  
ATOM    295  C   ARG A  19      13.499  15.359  -0.907  1.00  0.73           C  
ATOM    296  O   ARG A  19      12.776  15.340  -1.909  1.00  0.73           O  
ATOM    297  CB  ARG A  19      14.582  17.429  -0.196  1.00  0.73           C  
ATOM    298  CG  ARG A  19      14.649  18.771   0.487  1.00  0.73           C  
ATOM    299  CD  ARG A  19      15.939  19.467   0.136  1.00  0.73           C  
ATOM    300  NE  ARG A  19      15.993  19.886  -1.282  1.00  0.73           N  
ATOM    301  CZ  ARG A  19      15.611  21.111  -1.731  1.00  0.73           C  
ATOM    302  NH1 ARG A  19      15.226  22.011  -0.862  1.00  0.73           N  
ATOM    303  NH2 ARG A  19      15.630  21.396  -3.040  1.00  0.73           N  
ATOM    304  H   ARG A  19      14.215  16.304   2.078  1.00  0.73           H  
ATOM    305  HA  ARG A  19      12.472  17.035  -0.037  1.00  0.73           H  
ATOM    306 1HB  ARG A  19      15.444  16.925   0.154  1.00  0.73           H  
ATOM    307 2HB  ARG A  19      14.688  17.581  -1.266  1.00  0.73           H  
ATOM    308 1HG  ARG A  19      13.862  19.358   0.154  1.00  0.73           H  
ATOM    309 2HG  ARG A  19      14.585  18.664   1.557  1.00  0.73           H  
ATOM    310 1HD  ARG A  19      16.067  20.351   0.762  1.00  0.73           H  
ATOM    311 2HD  ARG A  19      16.757  18.782   0.313  1.00  0.73           H  
ATOM    312  HE  ARG A  19      16.294  19.202  -1.965  1.00  0.73           H  
ATOM    313 1HH1 ARG A  19      15.225  21.800   0.126  1.00  0.73           H  
ATOM    314 2HH1 ARG A  19      14.958  22.944  -1.175  1.00  0.73           H  
ATOM    315 1HH2 ARG A  19      15.938  20.698  -3.699  1.00  0.73           H  
ATOM    316 2HH2 ARG A  19      15.313  22.324  -3.403  1.00  0.73           H  
ATOM    317  N   ALA A  20      14.394  14.395  -0.635  1.00  0.76           N  
ATOM    318  CA  ALA A  20      14.565  13.247  -1.508  1.00  0.76           C  
ATOM    319  C   ALA A  20      13.271  12.462  -1.556  1.00  0.76           C  
ATOM    320  O   ALA A  20      12.843  12.050  -2.634  1.00  0.76           O  
ATOM    321  CB  ALA A  20      15.729  12.387  -1.043  1.00  0.76           C  
ATOM    322  H   ALA A  20      14.979  14.464   0.194  1.00  0.76           H  
ATOM    323  HA  ALA A  20      14.777  13.601  -2.514  1.00  0.76           H  
ATOM    324 1HB  ALA A  20      15.850  11.540  -1.716  1.00  0.76           H  
ATOM    325 2HB  ALA A  20      16.646  12.979  -1.037  1.00  0.76           H  
ATOM    326 3HB  ALA A  20      15.534  12.027  -0.036  1.00  0.76           H  
ATOM    327  N   LEU A  21      12.586  12.317  -0.419  1.00  0.80           N  
ATOM    328  CA  LEU A  21      11.315  11.622  -0.466  1.00  0.80           C  
ATOM    329  C   LEU A  21      10.317  12.359  -1.324  1.00  0.80           C  
ATOM    330  O   LEU A  21       9.609  11.728  -2.103  1.00  0.80           O  
ATOM    331  CB  LEU A  21      10.714  11.406   0.923  1.00  0.80           C  
ATOM    332  CG  LEU A  21      11.349  10.388   1.759  1.00  0.80           C  
ATOM    333  CD1 LEU A  21      10.770  10.419   3.081  1.00  0.80           C  
ATOM    334  CD2 LEU A  21      11.074   9.082   1.142  1.00  0.80           C  
ATOM    335  H   LEU A  21      12.963  12.657   0.467  1.00  0.80           H  
ATOM    336  HA  LEU A  21      11.485  10.643  -0.909  1.00  0.80           H  
ATOM    337 1HB  LEU A  21      10.762  12.346   1.467  1.00  0.80           H  
ATOM    338 2HB  LEU A  21       9.663  11.134   0.808  1.00  0.80           H  
ATOM    339  HG  LEU A  21      12.414  10.575   1.841  1.00  0.80           H  
ATOM    340 1HD1 LEU A  21      11.194   9.652   3.682  1.00  0.80           H  
ATOM    341 2HD1 LEU A  21      10.963  11.391   3.520  1.00  0.80           H  
ATOM    342 3HD1 LEU A  21       9.705  10.243   2.985  1.00  0.80           H  
ATOM    343 1HD2 LEU A  21      11.520   8.297   1.746  1.00  0.80           H  
ATOM    344 2HD2 LEU A  21       9.997   8.944   1.084  1.00  0.80           H  
ATOM    345 3HD2 LEU A  21      11.491   9.074   0.145  1.00  0.80           H  
ATOM    346  N   LEU A  22      10.281  13.686  -1.254  1.00  0.86           N  
ATOM    347  CA  LEU A  22       9.296  14.379  -2.071  1.00  0.86           C  
ATOM    348  C   LEU A  22       9.590  14.102  -3.537  1.00  0.86           C  
ATOM    349  O   LEU A  22       8.685  13.817  -4.324  1.00  0.86           O  
ATOM    350  CB  LEU A  22       9.383  15.886  -1.857  1.00  0.86           C  
ATOM    351  CG  LEU A  22       8.987  16.433  -0.518  1.00  0.86           C  
ATOM    352  CD1 LEU A  22       9.374  17.853  -0.517  1.00  0.86           C  
ATOM    353  CD2 LEU A  22       7.495  16.278  -0.278  1.00  0.86           C  
ATOM    354  H   LEU A  22      10.889  14.184  -0.600  1.00  0.86           H  
ATOM    355  HA  LEU A  22       8.300  14.016  -1.823  1.00  0.86           H  
ATOM    356 1HB  LEU A  22      10.407  16.198  -2.043  1.00  0.86           H  
ATOM    357 2HB  LEU A  22       8.747  16.366  -2.602  1.00  0.86           H  
ATOM    358  HG  LEU A  22       9.542  15.918   0.271  1.00  0.86           H  
ATOM    359 1HD1 LEU A  22       9.140  18.274   0.409  1.00  0.86           H  
ATOM    360 2HD1 LEU A  22      10.432  17.915  -0.689  1.00  0.86           H  
ATOM    361 3HD1 LEU A  22       8.847  18.381  -1.300  1.00  0.86           H  
ATOM    362 1HD2 LEU A  22       7.238  16.701   0.692  1.00  0.86           H  
ATOM    363 2HD2 LEU A  22       6.942  16.801  -1.060  1.00  0.86           H  
ATOM    364 3HD2 LEU A  22       7.232  15.217  -0.294  1.00  0.86           H  
ATOM    365  N   ALA A  23      10.875  14.131  -3.902  1.00  0.93           N  
ATOM    366  CA  ALA A  23      11.259  13.888  -5.284  1.00  0.93           C  
ATOM    367  C   ALA A  23      10.859  12.489  -5.737  1.00  0.93           C  
ATOM    368  O   ALA A  23      10.337  12.294  -6.836  1.00  0.93           O  
ATOM    369  CB  ALA A  23      12.761  14.068  -5.434  1.00  0.93           C  
ATOM    370  H   ALA A  23      11.589  14.360  -3.206  1.00  0.93           H  
ATOM    371  HA  ALA A  23      10.737  14.613  -5.912  1.00  0.93           H  
ATOM    372 1HB  ALA A  23      13.045  13.914  -6.468  1.00  0.93           H  
ATOM    373 2HB  ALA A  23      13.036  15.076  -5.124  1.00  0.93           H  
ATOM    374 3HB  ALA A  23      13.276  13.345  -4.804  1.00  0.93           H  
ATOM    375  N   GLN A  24      11.053  11.512  -4.861  1.00  1.01           N  
ATOM    376  CA  GLN A  24      10.738  10.140  -5.214  1.00  1.01           C  
ATOM    377  C   GLN A  24       9.221   9.937  -5.277  1.00  1.01           C  
ATOM    378  O   GLN A  24       8.713   9.134  -6.074  1.00  1.01           O  
ATOM    379  CB  GLN A  24      11.429   9.191  -4.234  1.00  1.01           C  
ATOM    380  CG  GLN A  24      12.995   9.233  -4.321  1.00  1.01           C  
ATOM    381  CD  GLN A  24      13.594   8.931  -5.708  1.00  1.01           C  
ATOM    382  OE1 GLN A  24      13.251   7.959  -6.389  1.00  1.01           O  
ATOM    383  NE2 GLN A  24      14.517   9.788  -6.132  1.00  1.01           N  
ATOM    384  H   GLN A  24      11.478  11.721  -3.957  1.00  1.01           H  
ATOM    385  HA  GLN A  24      11.142   9.940  -6.205  1.00  1.01           H  
ATOM    386 1HB  GLN A  24      11.155   9.484  -3.218  1.00  1.01           H  
ATOM    387 2HB  GLN A  24      11.080   8.177  -4.377  1.00  1.01           H  
ATOM    388 1HG  GLN A  24      13.330  10.216  -4.050  1.00  1.01           H  
ATOM    389 2HG  GLN A  24      13.401   8.507  -3.626  1.00  1.01           H  
ATOM    390 1HE2 GLN A  24      14.950   9.654  -7.025  1.00  1.01           H  
ATOM    391 2HE2 GLN A  24      14.775  10.568  -5.558  1.00  1.01           H  
ATOM    392  N   GLN A  25       8.470  10.685  -4.460  1.00  1.11           N  
ATOM    393  CA  GLN A  25       7.019  10.585  -4.514  1.00  1.11           C  
ATOM    394  C   GLN A  25       6.525  11.137  -5.850  1.00  1.11           C  
ATOM    395  O   GLN A  25       5.729  10.496  -6.536  1.00  1.11           O  
ATOM    396  CB  GLN A  25       6.381  11.364  -3.356  1.00  1.11           C  
ATOM    397  CG  GLN A  25       6.593  10.746  -1.965  1.00  1.11           C  
ATOM    398  CD  GLN A  25       6.147  11.680  -0.845  1.00  1.11           C  
ATOM    399  OE1 GLN A  25       5.815  12.853  -1.067  1.00  1.11           O  
ATOM    400  NE2 GLN A  25       6.151  11.175   0.377  1.00  1.11           N  
ATOM    401  H   GLN A  25       8.911  11.312  -3.787  1.00  1.11           H  
ATOM    402  HA  GLN A  25       6.735   9.535  -4.442  1.00  1.11           H  
ATOM    403 1HB  GLN A  25       6.796  12.370  -3.332  1.00  1.11           H  
ATOM    404 2HB  GLN A  25       5.312  11.459  -3.529  1.00  1.11           H  
ATOM    405 1HG  GLN A  25       5.986   9.843  -1.899  1.00  1.11           H  
ATOM    406 2HG  GLN A  25       7.626  10.485  -1.821  1.00  1.11           H  
ATOM    407 1HE2 GLN A  25       5.874  11.742   1.142  1.00  1.11           H  
ATOM    408 2HE2 GLN A  25       6.439  10.202   0.537  1.00  1.11           H  
ATOM    409  N   GLU A  26       7.085  12.278  -6.273  1.00  1.20           N  
ATOM    410  CA  GLU A  26       6.704  12.924  -7.533  1.00  1.20           C  
ATOM    411  C   GLU A  26       7.001  12.038  -8.739  1.00  1.20           C  
ATOM    412  O   GLU A  26       6.247  12.019  -9.714  1.00  1.20           O  
ATOM    413  CB  GLU A  26       7.413  14.277  -7.689  1.00  1.20           C  
ATOM    414  CG  GLU A  26       6.917  15.388  -6.743  1.00  1.20           C  
ATOM    415  CD  GLU A  26       7.710  16.673  -6.870  1.00  1.20           C  
ATOM    416  OE1 GLU A  26       8.737  16.667  -7.511  1.00  1.20           O  
ATOM    417  OE2 GLU A  26       7.268  17.666  -6.343  1.00  1.20           O  
ATOM    418  H   GLU A  26       7.763  12.745  -5.668  1.00  1.20           H  
ATOM    419  HA  GLU A  26       5.630  13.104  -7.508  1.00  1.20           H  
ATOM    420 1HB  GLU A  26       8.479  14.142  -7.503  1.00  1.20           H  
ATOM    421 2HB  GLU A  26       7.301  14.630  -8.711  1.00  1.20           H  
ATOM    422 1HG  GLU A  26       5.873  15.601  -6.964  1.00  1.20           H  
ATOM    423 2HG  GLU A  26       6.970  15.031  -5.717  1.00  1.20           H  
ATOM    424  N   GLN A  27       8.092  11.280  -8.652  1.00  1.27           N  
ATOM    425  CA  GLN A  27       8.523  10.380  -9.711  1.00  1.27           C  
ATOM    426  C   GLN A  27       7.807   9.021  -9.671  1.00  1.27           C  
ATOM    427  O   GLN A  27       8.009   8.191 -10.560  1.00  1.27           O  
ATOM    428  CB  GLN A  27      10.036  10.183  -9.599  1.00  1.27           C  
ATOM    429  CG  GLN A  27      10.836  11.447  -9.872  1.00  1.27           C  
ATOM    430  CD  GLN A  27      12.313  11.308  -9.526  1.00  1.27           C  
ATOM    431  OE1 GLN A  27      12.957  10.282  -9.772  1.00  1.27           O  
ATOM    432  NE2 GLN A  27      12.860  12.370  -8.947  1.00  1.27           N  
ATOM    433  H   GLN A  27       8.687  11.380  -7.828  1.00  1.27           H  
ATOM    434  HA  GLN A  27       8.301  10.849 -10.668  1.00  1.27           H  
ATOM    435 1HB  GLN A  27      10.279   9.845  -8.588  1.00  1.27           H  
ATOM    436 2HB  GLN A  27      10.361   9.413 -10.295  1.00  1.27           H  
ATOM    437 1HG  GLN A  27      10.759  11.677 -10.932  1.00  1.27           H  
ATOM    438 2HG  GLN A  27      10.419  12.265  -9.290  1.00  1.27           H  
ATOM    439 1HE2 GLN A  27      13.824  12.362  -8.692  1.00  1.27           H  
ATOM    440 2HE2 GLN A  27      12.293  13.181  -8.776  1.00  1.27           H  
ATOM    441  N   GLY A  28       6.999   8.772  -8.630  1.00  1.28           N  
ATOM    442  CA  GLY A  28       6.276   7.512  -8.492  1.00  1.28           C  
ATOM    443  C   GLY A  28       7.163   6.311  -8.157  1.00  1.28           C  
ATOM    444  O   GLY A  28       6.835   5.185  -8.538  1.00  1.28           O  
ATOM    445  H   GLY A  28       6.835   9.485  -7.923  1.00  1.28           H  
ATOM    446 1HA  GLY A  28       5.528   7.632  -7.707  1.00  1.28           H  
ATOM    447 2HA  GLY A  28       5.730   7.313  -9.413  1.00  1.28           H  
ATOM    448  N   THR A  29       8.288   6.530  -7.471  1.00  1.23           N  
ATOM    449  CA  THR A  29       9.211   5.427  -7.199  1.00  1.23           C  
ATOM    450  C   THR A  29       9.119   4.853  -5.784  1.00  1.23           C  
ATOM    451  O   THR A  29       9.783   3.862  -5.476  1.00  1.23           O  
ATOM    452  CB  THR A  29      10.651   5.881  -7.398  1.00  1.23           C  
ATOM    453  OG1 THR A  29      10.939   6.852  -6.428  1.00  1.23           O  
ATOM    454  CG2 THR A  29      10.816   6.512  -8.765  1.00  1.23           C  
ATOM    455  H   THR A  29       8.511   7.472  -7.141  1.00  1.23           H  
ATOM    456  HA  THR A  29       8.997   4.622  -7.902  1.00  1.23           H  
ATOM    457  HB  THR A  29      11.329   5.039  -7.285  1.00  1.23           H  
ATOM    458  HG1 THR A  29      11.857   7.148  -6.509  1.00  1.23           H  
ATOM    459 1HG2 THR A  29      11.843   6.860  -8.884  1.00  1.23           H  
ATOM    460 2HG2 THR A  29      10.584   5.783  -9.538  1.00  1.23           H  
ATOM    461 3HG2 THR A  29      10.140   7.350  -8.849  1.00  1.23           H  
ATOM    462  N   ALA A  30       8.329   5.473  -4.913  1.00  1.13           N  
ATOM    463  CA  ALA A  30       8.256   5.016  -3.527  1.00  1.13           C  
ATOM    464  C   ALA A  30       6.894   5.264  -2.913  1.00  1.13           C  
ATOM    465  O   ALA A  30       6.200   6.219  -3.257  1.00  1.13           O  
ATOM    466  CB  ALA A  30       9.311   5.723  -2.677  1.00  1.13           C  
ATOM    467  H   ALA A  30       7.797   6.273  -5.221  1.00  1.13           H  
ATOM    468  HA  ALA A  30       8.439   3.942  -3.515  1.00  1.13           H  
ATOM    469 1HB  ALA A  30       9.268   5.353  -1.654  1.00  1.13           H  
ATOM    470 2HB  ALA A  30      10.301   5.522  -3.090  1.00  1.13           H  
ATOM    471 3HB  ALA A  30       9.126   6.798  -2.683  1.00  1.13           H  
ATOM    472  N   ASP A  31       6.557   4.419  -1.944  1.00  1.01           N  
ATOM    473  CA  ASP A  31       5.329   4.526  -1.166  1.00  1.01           C  
ATOM    474  C   ASP A  31       5.627   5.049   0.250  1.00  1.01           C  
ATOM    475  O   ASP A  31       4.835   4.878   1.179  1.00  1.01           O  
ATOM    476  CB  ASP A  31       4.629   3.164  -1.107  1.00  1.01           C  
ATOM    477  CG  ASP A  31       4.140   2.639  -2.453  1.00  1.01           C  
ATOM    478  OD1 ASP A  31       3.617   3.406  -3.221  1.00  1.01           O  
ATOM    479  OD2 ASP A  31       4.275   1.458  -2.690  1.00  1.01           O  
ATOM    480  H   ASP A  31       7.185   3.654  -1.738  1.00  1.01           H  
ATOM    481  HA  ASP A  31       4.664   5.237  -1.658  1.00  1.01           H  
ATOM    482 1HB  ASP A  31       5.286   2.423  -0.647  1.00  1.01           H  
ATOM    483 2HB  ASP A  31       3.764   3.248  -0.495  1.00  1.01           H  
ATOM    484  N   VAL A  32       6.789   5.662   0.409  1.00  0.89           N  
ATOM    485  CA  VAL A  32       7.205   6.196   1.699  1.00  0.89           C  
ATOM    486  C   VAL A  32       6.696   7.620   1.908  1.00  0.89           C  
ATOM    487  O   VAL A  32       6.899   8.484   1.047  1.00  0.89           O  
ATOM    488  CB  VAL A  32       8.734   6.186   1.798  1.00  0.89           C  
ATOM    489  CG1 VAL A  32       9.162   6.789   3.109  1.00  0.89           C  
ATOM    490  CG2 VAL A  32       9.250   4.745   1.659  1.00  0.89           C  
ATOM    491  H   VAL A  32       7.391   5.775  -0.394  1.00  0.89           H  
ATOM    492  HA  VAL A  32       6.793   5.568   2.488  1.00  0.89           H  
ATOM    493  HB  VAL A  32       9.145   6.789   0.998  1.00  0.89           H  
ATOM    494 1HG1 VAL A  32      10.246   6.788   3.178  1.00  0.89           H  
ATOM    495 2HG1 VAL A  32       8.798   7.810   3.193  1.00  0.89           H  
ATOM    496 3HG1 VAL A  32       8.740   6.186   3.902  1.00  0.89           H  
ATOM    497 1HG2 VAL A  32      10.341   4.741   1.716  1.00  0.89           H  
ATOM    498 2HG2 VAL A  32       8.846   4.134   2.459  1.00  0.89           H  
ATOM    499 3HG2 VAL A  32       8.941   4.334   0.700  1.00  0.89           H  
ATOM    500  N   GLU A  33       6.045   7.853   3.050  1.00  0.80           N  
ATOM    501  CA  GLU A  33       5.498   9.159   3.412  1.00  0.80           C  
ATOM    502  C   GLU A  33       6.068   9.609   4.752  1.00  0.80           C  
ATOM    503  O   GLU A  33       6.284   8.780   5.628  1.00  0.80           O  
ATOM    504  CB  GLU A  33       3.958   9.089   3.510  1.00  0.80           C  
ATOM    505  CG  GLU A  33       3.243   8.737   2.193  1.00  0.80           C  
ATOM    506  CD  GLU A  33       1.725   8.685   2.332  1.00  0.80           C  
ATOM    507  OE1 GLU A  33       1.238   8.882   3.421  1.00  0.80           O  
ATOM    508  OE2 GLU A  33       1.062   8.453   1.345  1.00  0.80           O  
ATOM    509  H   GLU A  33       5.917   7.078   3.702  1.00  0.80           H  
ATOM    510  HA  GLU A  33       5.783   9.886   2.663  1.00  0.80           H  
ATOM    511 1HB  GLU A  33       3.681   8.333   4.250  1.00  0.80           H  
ATOM    512 2HB  GLU A  33       3.573  10.047   3.861  1.00  0.80           H  
ATOM    513 1HG  GLU A  33       3.510   9.477   1.438  1.00  0.80           H  
ATOM    514 2HG  GLU A  33       3.602   7.763   1.851  1.00  0.80           H  
ATOM    515  N   VAL A  34       6.273  10.911   4.925  1.00  0.73           N  
ATOM    516  CA  VAL A  34       6.725  11.427   6.212  1.00  0.73           C  
ATOM    517  C   VAL A  34       5.547  11.968   6.959  1.00  0.73           C  
ATOM    518  O   VAL A  34       4.751  12.728   6.409  1.00  0.73           O  
ATOM    519  CB  VAL A  34       7.787  12.510   6.052  1.00  0.73           C  
ATOM    520  CG1 VAL A  34       8.187  13.085   7.423  1.00  0.73           C  
ATOM    521  CG2 VAL A  34       8.949  11.886   5.403  1.00  0.73           C  
ATOM    522  H   VAL A  34       6.093  11.550   4.165  1.00  0.73           H  
ATOM    523  HA  VAL A  34       7.158  10.612   6.787  1.00  0.73           H  
ATOM    524  HB  VAL A  34       7.396  13.310   5.447  1.00  0.73           H  
ATOM    525 1HG1 VAL A  34       8.947  13.849   7.298  1.00  0.73           H  
ATOM    526 2HG1 VAL A  34       7.324  13.521   7.892  1.00  0.73           H  
ATOM    527 3HG1 VAL A  34       8.580  12.288   8.059  1.00  0.73           H  
ATOM    528 1HG2 VAL A  34       9.730  12.603   5.251  1.00  0.73           H  
ATOM    529 2HG2 VAL A  34       9.323  11.072   6.026  1.00  0.73           H  
ATOM    530 3HG2 VAL A  34       8.616  11.504   4.456  1.00  0.73           H  
ATOM    531  N   VAL A  35       5.411  11.534   8.195  1.00  0.69           N  
ATOM    532  CA  VAL A  35       4.273  11.944   8.984  1.00  0.69           C  
ATOM    533  C   VAL A  35       4.680  12.848  10.118  1.00  0.69           C  
ATOM    534  O   VAL A  35       3.852  13.586  10.661  1.00  0.69           O  
ATOM    535  CB  VAL A  35       3.576  10.698   9.514  1.00  0.69           C  
ATOM    536  CG1 VAL A  35       3.140   9.882   8.309  1.00  0.69           C  
ATOM    537  CG2 VAL A  35       4.472   9.898  10.396  1.00  0.69           C  
ATOM    538  H   VAL A  35       6.122  10.908   8.569  1.00  0.69           H  
ATOM    539  HA  VAL A  35       3.579  12.490   8.342  1.00  0.69           H  
ATOM    540  HB  VAL A  35       2.688  10.988  10.071  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35       2.642   9.019   8.634  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35       2.473  10.478   7.683  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35       4.014   9.584   7.726  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35       3.933   9.015  10.741  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35       5.349   9.597   9.837  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35       4.774  10.488  11.257  1.00  0.69           H  
ATOM    547  N   ALA A  36       5.957  12.807  10.473  1.00  0.68           N  
ATOM    548  CA  ALA A  36       6.422  13.660  11.547  1.00  0.68           C  
ATOM    549  C   ALA A  36       7.921  13.888  11.509  1.00  0.68           C  
ATOM    550  O   ALA A  36       8.684  13.059  11.007  1.00  0.68           O  
ATOM    551  CB  ALA A  36       6.015  13.076  12.861  1.00  0.68           C  
ATOM    552  H   ALA A  36       6.591  12.157  10.009  1.00  0.68           H  
ATOM    553  HA  ALA A  36       5.947  14.623  11.439  1.00  0.68           H  
ATOM    554 1HB  ALA A  36       6.338  13.734  13.668  1.00  0.68           H  
ATOM    555 2HB  ALA A  36       4.936  12.970  12.893  1.00  0.68           H  
ATOM    556 3HB  ALA A  36       6.447  12.119  12.961  1.00  0.68           H  
ATOM    557  N   ALA A  37       8.332  14.995  12.109  1.00  0.69           N  
ATOM    558  CA  ALA A  37       9.729  15.361  12.231  1.00  0.69           C  
ATOM    559  C   ALA A  37      10.029  15.935  13.612  1.00  0.69           C  
ATOM    560  O   ALA A  37       9.196  16.639  14.189  1.00  0.69           O  
ATOM    561  CB  ALA A  37      10.083  16.402  11.167  1.00  0.69           C  
ATOM    562  H   ALA A  37       7.624  15.625  12.472  1.00  0.69           H  
ATOM    563  HA  ALA A  37      10.327  14.470  12.088  1.00  0.69           H  
ATOM    564 1HB  ALA A  37      11.137  16.656  11.254  1.00  0.69           H  
ATOM    565 2HB  ALA A  37       9.890  15.990  10.176  1.00  0.69           H  
ATOM    566 3HB  ALA A  37       9.478  17.296  11.316  1.00  0.69           H  
ATOM    567  N   ASN A  38      11.234  15.654  14.104  1.00  0.72           N  
ATOM    568  CA  ASN A  38      11.741  16.176  15.368  1.00  0.72           C  
ATOM    569  C   ASN A  38      13.029  16.980  15.218  1.00  0.72           C  
ATOM    570  O   ASN A  38      13.945  16.631  14.458  1.00  0.72           O  
ATOM    571  CB  ASN A  38      11.970  15.086  16.409  1.00  0.72           C  
ATOM    572  CG  ASN A  38      12.421  15.692  17.762  1.00  0.72           C  
ATOM    573  OD1 ASN A  38      11.659  16.463  18.337  1.00  0.72           O  
ATOM    574  ND2 ASN A  38      13.613  15.372  18.263  1.00  0.72           N  
ATOM    575  H   ASN A  38      11.819  15.023  13.571  1.00  0.72           H  
ATOM    576  HA  ASN A  38      10.993  16.854  15.767  1.00  0.72           H  
ATOM    577 1HB  ASN A  38      11.051  14.519  16.555  1.00  0.72           H  
ATOM    578 2HB  ASN A  38      12.722  14.402  16.077  1.00  0.72           H  
ATOM    579 1HD2 ASN A  38      13.906  15.782  19.161  1.00  0.72           H  
ATOM    580 2HD2 ASN A  38      14.238  14.736  17.765  1.00  0.72           H  
ATOM    581  N   ASP A  39      13.107  18.037  16.003  1.00  0.76           N  
ATOM    582  CA  ASP A  39      14.323  18.826  16.137  1.00  0.76           C  
ATOM    583  C   ASP A  39      14.390  19.430  17.530  1.00  0.76           C  
ATOM    584  O   ASP A  39      13.538  19.196  18.383  1.00  0.76           O  
ATOM    585  CB  ASP A  39      14.454  19.947  15.086  1.00  0.76           C  
ATOM    586  CG  ASP A  39      15.957  20.378  14.845  1.00  0.76           C  
ATOM    587  OD1 ASP A  39      16.785  19.811  15.497  1.00  0.76           O  
ATOM    588  OD2 ASP A  39      16.219  21.357  14.201  1.00  0.76           O  
ATOM    589  H   ASP A  39      12.272  18.293  16.544  1.00  0.76           H  
ATOM    590  HA  ASP A  39      15.180  18.161  16.025  1.00  0.76           H  
ATOM    591 1HB  ASP A  39      14.031  19.613  14.139  1.00  0.76           H  
ATOM    592 2HB  ASP A  39      13.883  20.820  15.410  1.00  0.76           H  
ATOM    593  N   ILE A  40      15.447  20.175  17.769  1.00  0.79           N  
ATOM    594  CA  ILE A  40      15.635  20.887  19.008  1.00  0.79           C  
ATOM    595  C   ILE A  40      15.479  22.394  18.755  1.00  0.79           C  
ATOM    596  O   ILE A  40      15.809  23.225  19.611  1.00  0.79           O  
ATOM    597  CB  ILE A  40      17.008  20.553  19.581  1.00  0.79           C  
ATOM    598  CG1 ILE A  40      18.103  21.017  18.633  1.00  0.79           C  
ATOM    599  CG2 ILE A  40      17.091  19.041  19.768  1.00  0.79           C  
ATOM    600  CD1 ILE A  40      19.482  20.955  19.237  1.00  0.79           C  
ATOM    601  H   ILE A  40      16.158  20.232  17.046  1.00  0.79           H  
ATOM    602  HA  ILE A  40      14.873  20.572  19.719  1.00  0.79           H  
ATOM    603  HB  ILE A  40      17.147  21.049  20.518  1.00  0.79           H  
ATOM    604 1HG1 ILE A  40      18.081  20.392  17.733  1.00  0.79           H  
ATOM    605 2HG1 ILE A  40      17.901  22.044  18.340  1.00  0.79           H  
ATOM    606 1HG2 ILE A  40      18.061  18.775  20.183  1.00  0.79           H  
ATOM    607 2HG2 ILE A  40      16.303  18.703  20.435  1.00  0.79           H  
ATOM    608 3HG2 ILE A  40      16.966  18.552  18.801  1.00  0.79           H  
ATOM    609 1HD1 ILE A  40      20.212  21.302  18.505  1.00  0.79           H  
ATOM    610 2HD1 ILE A  40      19.521  21.593  20.121  1.00  0.79           H  
ATOM    611 3HD1 ILE A  40      19.709  19.928  19.517  1.00  0.79           H  
ATOM    612  N   THR A  41      14.969  22.739  17.564  1.00  0.82           N  
ATOM    613  CA  THR A  41      14.771  24.131  17.170  1.00  0.82           C  
ATOM    614  C   THR A  41      13.294  24.440  16.891  1.00  0.82           C  
ATOM    615  O   THR A  41      12.473  23.537  16.743  1.00  0.82           O  
ATOM    616  CB  THR A  41      15.583  24.470  15.901  1.00  0.82           C  
ATOM    617  OG1 THR A  41      15.053  23.771  14.773  1.00  0.82           O  
ATOM    618  CG2 THR A  41      17.031  24.064  16.079  1.00  0.82           C  
ATOM    619  H   THR A  41      14.728  22.007  16.913  1.00  0.82           H  
ATOM    620  HA  THR A  41      15.103  24.777  17.982  1.00  0.82           H  
ATOM    621  HB  THR A  41      15.520  25.540  15.715  1.00  0.82           H  
ATOM    622  HG1 THR A  41      15.535  22.922  14.628  1.00  0.82           H  
ATOM    623 1HG2 THR A  41      17.589  24.312  15.179  1.00  0.82           H  
ATOM    624 2HG2 THR A  41      17.458  24.590  16.932  1.00  0.82           H  
ATOM    625 3HG2 THR A  41      17.086  22.990  16.247  1.00  0.82           H  
ATOM    626  N   ASP A  42      12.964  25.734  16.815  1.00  0.83           N  
ATOM    627  CA  ASP A  42      11.606  26.197  16.505  1.00  0.83           C  
ATOM    628  C   ASP A  42      11.133  25.787  15.114  1.00  0.83           C  
ATOM    629  O   ASP A  42      11.874  25.877  14.129  1.00  0.83           O  
ATOM    630  CB  ASP A  42      11.455  27.710  16.653  1.00  0.83           C  
ATOM    631  CG  ASP A  42       9.964  28.154  16.621  1.00  0.83           C  
ATOM    632  OD1 ASP A  42       9.448  28.514  15.566  1.00  0.83           O  
ATOM    633  OD2 ASP A  42       9.355  28.110  17.661  1.00  0.83           O  
ATOM    634  H   ASP A  42      13.689  26.420  16.969  1.00  0.83           H  
ATOM    635  HA  ASP A  42      10.929  25.733  17.225  1.00  0.83           H  
ATOM    636 1HB  ASP A  42      11.895  28.030  17.598  1.00  0.83           H  
ATOM    637 2HB  ASP A  42      11.994  28.214  15.853  1.00  0.83           H  
ATOM    638  N   ASN A  43       9.860  25.445  15.027  1.00  0.82           N  
ATOM    639  CA  ASN A  43       9.238  25.037  13.779  1.00  0.82           C  
ATOM    640  C   ASN A  43       9.317  26.082  12.663  1.00  0.82           C  
ATOM    641  O   ASN A  43       9.380  25.715  11.485  1.00  0.82           O  
ATOM    642  CB  ASN A  43       7.801  24.667  14.059  1.00  0.82           C  
ATOM    643  CG  ASN A  43       7.728  23.373  14.795  1.00  0.82           C  
ATOM    644  OD1 ASN A  43       8.697  22.609  14.754  1.00  0.82           O  
ATOM    645  ND2 ASN A  43       6.631  23.093  15.452  1.00  0.82           N  
ATOM    646  H   ASN A  43       9.305  25.439  15.873  1.00  0.82           H  
ATOM    647  HA  ASN A  43       9.758  24.151  13.422  1.00  0.82           H  
ATOM    648 1HB  ASN A  43       7.324  25.450  14.653  1.00  0.82           H  
ATOM    649 2HB  ASN A  43       7.252  24.577  13.127  1.00  0.82           H  
ATOM    650 1HD2 ASN A  43       6.535  22.188  15.918  1.00  0.82           H  
ATOM    651 2HD2 ASN A  43       5.849  23.753  15.487  1.00  0.82           H  
ATOM    652  N   SER A  44       9.319  27.383  13.000  1.00  0.80           N  
ATOM    653  CA  SER A  44       9.371  28.394  11.945  1.00  0.80           C  
ATOM    654  C   SER A  44      10.752  28.454  11.312  1.00  0.80           C  
ATOM    655  O   SER A  44      10.906  28.878  10.160  1.00  0.80           O  
ATOM    656  CB  SER A  44       8.954  29.745  12.497  1.00  0.80           C  
ATOM    657  OG  SER A  44       9.878  30.220  13.433  1.00  0.80           O  
ATOM    658  H   SER A  44       9.297  27.685  13.980  1.00  0.80           H  
ATOM    659  HA  SER A  44       8.672  28.120  11.159  1.00  0.80           H  
ATOM    660 1HB  SER A  44       8.861  30.456  11.679  1.00  0.80           H  
ATOM    661 2HB  SER A  44       7.977  29.654  12.969  1.00  0.80           H  
ATOM    662  HG  SER A  44       9.795  29.617  14.213  1.00  0.80           H  
ATOM    663  N   THR A  45      11.761  27.978  12.037  1.00  0.78           N  
ATOM    664  CA  THR A  45      13.098  27.942  11.498  1.00  0.78           C  
ATOM    665  C   THR A  45      13.151  26.770  10.558  1.00  0.78           C  
ATOM    666  O   THR A  45      13.688  26.871   9.458  1.00  0.78           O  
ATOM    667  CB  THR A  45      14.183  27.825  12.576  1.00  0.78           C  
ATOM    668  OG1 THR A  45      14.130  28.962  13.452  1.00  0.78           O  
ATOM    669  CG2 THR A  45      15.531  27.737  11.929  1.00  0.78           C  
ATOM    670  H   THR A  45      11.597  27.591  12.962  1.00  0.78           H  
ATOM    671  HA  THR A  45      13.280  28.851  10.927  1.00  0.78           H  
ATOM    672  HB  THR A  45      14.013  26.920  13.163  1.00  0.78           H  
ATOM    673  HG1 THR A  45      13.273  28.989  13.881  1.00  0.78           H  
ATOM    674 1HG2 THR A  45      16.300  27.639  12.692  1.00  0.78           H  
ATOM    675 2HG2 THR A  45      15.535  26.870  11.294  1.00  0.78           H  
ATOM    676 3HG2 THR A  45      15.716  28.630  11.334  1.00  0.78           H  
ATOM    677  N   LEU A  46      12.561  25.652  10.984  1.00  0.76           N  
ATOM    678  CA  LEU A  46      12.608  24.458  10.159  1.00  0.76           C  
ATOM    679  C   LEU A  46      11.876  24.704   8.840  1.00  0.76           C  
ATOM    680  O   LEU A  46      12.355  24.311   7.771  1.00  0.76           O  
ATOM    681  CB  LEU A  46      11.930  23.294  10.884  1.00  0.76           C  
ATOM    682  CG  LEU A  46      12.625  22.840  12.153  1.00  0.76           C  
ATOM    683  CD1 LEU A  46      11.799  21.726  12.806  1.00  0.76           C  
ATOM    684  CD2 LEU A  46      14.051  22.429  11.849  1.00  0.76           C  
ATOM    685  H   LEU A  46      12.130  25.638  11.912  1.00  0.76           H  
ATOM    686  HA  LEU A  46      13.647  24.210   9.954  1.00  0.76           H  
ATOM    687 1HB  LEU A  46      10.916  23.589  11.144  1.00  0.76           H  
ATOM    688 2HB  LEU A  46      11.874  22.448  10.206  1.00  0.76           H  
ATOM    689  HG  LEU A  46      12.651  23.677  12.862  1.00  0.76           H  
ATOM    690 1HD1 LEU A  46      12.272  21.427  13.734  1.00  0.76           H  
ATOM    691 2HD1 LEU A  46      10.797  22.088  13.018  1.00  0.76           H  
ATOM    692 3HD1 LEU A  46      11.742  20.872  12.133  1.00  0.76           H  
ATOM    693 1HD2 LEU A  46      14.529  22.136  12.766  1.00  0.76           H  
ATOM    694 2HD2 LEU A  46      14.088  21.611  11.171  1.00  0.76           H  
ATOM    695 3HD2 LEU A  46      14.588  23.272  11.419  1.00  0.76           H  
ATOM    696  N   ALA A  47      10.736  25.408   8.900  1.00  0.75           N  
ATOM    697  CA  ALA A  47       9.993  25.724   7.685  1.00  0.75           C  
ATOM    698  C   ALA A  47      10.828  26.602   6.759  1.00  0.75           C  
ATOM    699  O   ALA A  47      10.873  26.374   5.545  1.00  0.75           O  
ATOM    700  CB  ALA A  47       8.678  26.401   8.041  1.00  0.75           C  
ATOM    701  H   ALA A  47      10.365  25.693   9.807  1.00  0.75           H  
ATOM    702  HA  ALA A  47       9.796  24.805   7.159  1.00  0.75           H  
ATOM    703 1HB  ALA A  47       8.116  26.615   7.136  1.00  0.75           H  
ATOM    704 2HB  ALA A  47       8.105  25.740   8.675  1.00  0.75           H  
ATOM    705 3HB  ALA A  47       8.883  27.329   8.573  1.00  0.75           H  
ATOM    706  N   HIS A  48      11.543  27.573   7.329  1.00  0.75           N  
ATOM    707  CA  HIS A  48      12.407  28.442   6.545  1.00  0.75           C  
ATOM    708  C   HIS A  48      13.520  27.652   5.873  1.00  0.75           C  
ATOM    709  O   HIS A  48      13.748  27.783   4.666  1.00  0.75           O  
ATOM    710  CB  HIS A  48      13.030  29.536   7.416  1.00  0.75           C  
ATOM    711  CG  HIS A  48      13.944  30.447   6.651  1.00  0.75           C  
ATOM    712  ND1 HIS A  48      13.480  31.419   5.782  1.00  0.75           N  
ATOM    713  CD2 HIS A  48      15.297  30.523   6.613  1.00  0.75           C  
ATOM    714  CE1 HIS A  48      14.511  32.057   5.250  1.00  0.75           C  
ATOM    715  NE2 HIS A  48      15.623  31.533   5.736  1.00  0.75           N  
ATOM    716  H   HIS A  48      11.466  27.749   8.333  1.00  0.75           H  
ATOM    717  HA  HIS A  48      11.822  28.923   5.762  1.00  0.75           H  
ATOM    718 1HB  HIS A  48      12.241  30.131   7.877  1.00  0.75           H  
ATOM    719 2HB  HIS A  48      13.602  29.081   8.219  1.00  0.75           H  
ATOM    720  HD2 HIS A  48      15.993  29.896   7.175  1.00  0.75           H  
ATOM    721  HE1 HIS A  48      14.451  32.873   4.529  1.00  0.75           H  
ATOM    722  HE2 HIS A  48      16.563  31.822   5.503  1.00  0.75           H  
ATOM    723  N   LEU A  49      14.219  26.838   6.667  1.00  0.76           N  
ATOM    724  CA  LEU A  49      15.360  26.072   6.191  1.00  0.76           C  
ATOM    725  C   LEU A  49      14.972  25.073   5.116  1.00  0.76           C  
ATOM    726  O   LEU A  49      15.744  24.823   4.193  1.00  0.76           O  
ATOM    727  CB  LEU A  49      16.001  25.337   7.362  1.00  0.76           C  
ATOM    728  CG  LEU A  49      16.694  26.229   8.387  1.00  0.76           C  
ATOM    729  CD1 LEU A  49      17.128  25.387   9.573  1.00  0.76           C  
ATOM    730  CD2 LEU A  49      17.870  26.911   7.737  1.00  0.76           C  
ATOM    731  H   LEU A  49      13.958  26.770   7.648  1.00  0.76           H  
ATOM    732  HA  LEU A  49      16.083  26.767   5.770  1.00  0.76           H  
ATOM    733 1HB  LEU A  49      15.228  24.768   7.879  1.00  0.76           H  
ATOM    734 2HB  LEU A  49      16.733  24.655   6.967  1.00  0.76           H  
ATOM    735  HG  LEU A  49      16.001  26.983   8.739  1.00  0.76           H  
ATOM    736 1HD1 LEU A  49      17.614  26.024  10.311  1.00  0.76           H  
ATOM    737 2HD1 LEU A  49      16.254  24.911  10.019  1.00  0.76           H  
ATOM    738 3HD1 LEU A  49      17.820  24.638   9.248  1.00  0.76           H  
ATOM    739 1HD2 LEU A  49      18.361  27.555   8.464  1.00  0.76           H  
ATOM    740 2HD2 LEU A  49      18.574  26.159   7.380  1.00  0.76           H  
ATOM    741 3HD2 LEU A  49      17.521  27.511   6.895  1.00  0.76           H  
ATOM    742  N   LEU A  50      13.794  24.471   5.249  1.00  0.77           N  
ATOM    743  CA  LEU A  50      13.320  23.532   4.253  1.00  0.77           C  
ATOM    744  C   LEU A  50      12.997  24.263   2.956  1.00  0.77           C  
ATOM    745  O   LEU A  50      13.401  23.828   1.876  1.00  0.77           O  
ATOM    746  CB  LEU A  50      12.099  22.767   4.760  1.00  0.77           C  
ATOM    747  CG  LEU A  50      11.559  21.767   3.784  1.00  0.77           C  
ATOM    748  CD1 LEU A  50      12.623  20.706   3.482  1.00  0.77           C  
ATOM    749  CD2 LEU A  50      10.311  21.151   4.321  1.00  0.77           C  
ATOM    750  H   LEU A  50      13.209  24.668   6.061  1.00  0.77           H  
ATOM    751  HA  LEU A  50      14.107  22.824   4.030  1.00  0.77           H  
ATOM    752 1HB  LEU A  50      12.373  22.244   5.673  1.00  0.77           H  
ATOM    753 2HB  LEU A  50      11.315  23.483   5.000  1.00  0.77           H  
ATOM    754  HG  LEU A  50      11.342  22.279   2.873  1.00  0.77           H  
ATOM    755 1HD1 LEU A  50      12.233  20.009   2.747  1.00  0.77           H  
ATOM    756 2HD1 LEU A  50      13.513  21.188   3.080  1.00  0.77           H  
ATOM    757 3HD1 LEU A  50      12.882  20.167   4.396  1.00  0.77           H  
ATOM    758 1HD2 LEU A  50       9.931  20.459   3.589  1.00  0.77           H  
ATOM    759 2HD2 LEU A  50      10.519  20.631   5.248  1.00  0.77           H  
ATOM    760 3HD2 LEU A  50       9.577  21.929   4.504  1.00  0.77           H  
ATOM    761  N   LYS A  51      12.279  25.387   3.063  1.00  0.80           N  
ATOM    762  CA  LYS A  51      11.906  26.166   1.891  1.00  0.80           C  
ATOM    763  C   LYS A  51      13.108  26.678   1.112  1.00  0.80           C  
ATOM    764  O   LYS A  51      13.140  26.560  -0.111  1.00  0.80           O  
ATOM    765  CB  LYS A  51      11.072  27.377   2.291  1.00  0.80           C  
ATOM    766  CG  LYS A  51      10.497  28.152   1.120  1.00  0.80           C  
ATOM    767  CD  LYS A  51       9.695  29.350   1.605  1.00  0.80           C  
ATOM    768  CE  LYS A  51       8.400  28.936   2.224  1.00  0.80           C  
ATOM    769  NZ  LYS A  51       7.551  30.111   2.590  1.00  0.80           N  
ATOM    770  H   LYS A  51      11.964  25.711   3.979  1.00  0.80           H  
ATOM    771  HA  LYS A  51      11.316  25.530   1.231  1.00  0.80           H  
ATOM    772 1HB  LYS A  51      10.284  27.083   2.963  1.00  0.80           H  
ATOM    773 2HB  LYS A  51      11.709  28.069   2.850  1.00  0.80           H  
ATOM    774 1HG  LYS A  51      11.316  28.501   0.487  1.00  0.80           H  
ATOM    775 2HG  LYS A  51       9.855  27.499   0.529  1.00  0.80           H  
ATOM    776 1HD  LYS A  51      10.265  29.860   2.376  1.00  0.80           H  
ATOM    777 2HD  LYS A  51       9.509  30.037   0.783  1.00  0.80           H  
ATOM    778 1HE  LYS A  51       7.855  28.310   1.519  1.00  0.80           H  
ATOM    779 2HE  LYS A  51       8.609  28.356   3.127  1.00  0.80           H  
ATOM    780 1HZ  LYS A  51       6.682  29.774   3.006  1.00  0.80           H  
ATOM    781 2HZ  LYS A  51       8.039  30.692   3.255  1.00  0.80           H  
ATOM    782 3HZ  LYS A  51       7.340  30.649   1.765  1.00  0.80           H  
ATOM    783  N   PHE A  52      14.101  27.224   1.821  1.00  0.84           N  
ATOM    784  CA  PHE A  52      15.279  27.827   1.199  1.00  0.84           C  
ATOM    785  C   PHE A  52      16.609  27.202   1.586  1.00  0.84           C  
ATOM    786  O   PHE A  52      17.533  27.911   1.992  1.00  0.84           O  
ATOM    787  CB  PHE A  52      15.366  29.309   1.518  1.00  0.84           C  
ATOM    788  CG  PHE A  52      14.230  30.119   1.018  1.00  0.84           C  
ATOM    789  CD1 PHE A  52      13.348  30.707   1.896  1.00  0.84           C  
ATOM    790  CD2 PHE A  52      14.035  30.289  -0.343  1.00  0.84           C  
ATOM    791  CE1 PHE A  52      12.306  31.475   1.426  1.00  0.84           C  
ATOM    792  CE2 PHE A  52      12.988  31.041  -0.819  1.00  0.84           C  
ATOM    793  CZ  PHE A  52      12.123  31.641   0.067  1.00  0.84           C  
ATOM    794  H   PHE A  52      14.018  27.267   2.840  1.00  0.84           H  
ATOM    795  HA  PHE A  52      15.175  27.720   0.121  1.00  0.84           H  
ATOM    796 1HB  PHE A  52      15.413  29.432   2.605  1.00  0.84           H  
ATOM    797 2HB  PHE A  52      16.286  29.714   1.103  1.00  0.84           H  
ATOM    798  HD1 PHE A  52      13.492  30.568   2.969  1.00  0.84           H  
ATOM    799  HD2 PHE A  52      14.727  29.816  -1.041  1.00  0.84           H  
ATOM    800  HE1 PHE A  52      11.624  31.946   2.131  1.00  0.84           H  
ATOM    801  HE2 PHE A  52      12.849  31.166  -1.890  1.00  0.84           H  
ATOM    802  HZ  PHE A  52      11.296  32.245  -0.302  1.00  0.84           H  
ATOM    803  N   ASP A  53      16.733  25.893   1.482  1.00  0.88           N  
ATOM    804  CA  ASP A  53      17.990  25.268   1.869  1.00  0.88           C  
ATOM    805  C   ASP A  53      19.161  25.899   1.106  1.00  0.88           C  
ATOM    806  O   ASP A  53      19.168  25.955  -0.129  1.00  0.88           O  
ATOM    807  CB  ASP A  53      17.939  23.765   1.609  1.00  0.88           C  
ATOM    808  CG  ASP A  53      19.167  23.031   2.143  1.00  0.88           C  
ATOM    809  OD1 ASP A  53      20.168  22.980   1.410  1.00  0.88           O  
ATOM    810  OD2 ASP A  53      19.124  22.505   3.269  1.00  0.88           O  
ATOM    811  H   ASP A  53      15.956  25.334   1.154  1.00  0.88           H  
ATOM    812  HA  ASP A  53      18.138  25.431   2.938  1.00  0.88           H  
ATOM    813 1HB  ASP A  53      17.045  23.354   2.091  1.00  0.88           H  
ATOM    814 2HB  ASP A  53      17.841  23.583   0.533  1.00  0.88           H  
ATOM    815  N   SER A  54      20.197  26.298   1.847  1.00  0.92           N  
ATOM    816  CA  SER A  54      21.374  26.965   1.285  1.00  0.92           C  
ATOM    817  C   SER A  54      22.251  26.116   0.364  1.00  0.92           C  
ATOM    818  O   SER A  54      23.121  26.662  -0.319  1.00  0.92           O  
ATOM    819  CB  SER A  54      22.239  27.516   2.401  1.00  0.92           C  
ATOM    820  OG  SER A  54      22.800  26.484   3.161  1.00  0.92           O  
ATOM    821  H   SER A  54      20.133  26.185   2.848  1.00  0.92           H  
ATOM    822  HA  SER A  54      21.012  27.810   0.698  1.00  0.92           H  
ATOM    823 1HB  SER A  54      23.033  28.126   1.973  1.00  0.92           H  
ATOM    824 2HB  SER A  54      21.638  28.160   3.042  1.00  0.92           H  
ATOM    825  HG  SER A  54      23.288  25.937   2.535  1.00  0.92           H  
ATOM    826  N   ILE A  55      22.075  24.796   0.375  1.00  0.95           N  
ATOM    827  CA  ILE A  55      22.886  23.926  -0.454  1.00  0.95           C  
ATOM    828  C   ILE A  55      22.149  23.432  -1.681  1.00  0.95           C  
ATOM    829  O   ILE A  55      22.687  23.451  -2.791  1.00  0.95           O  
ATOM    830  CB  ILE A  55      23.377  22.713   0.332  1.00  0.95           C  
ATOM    831  CG1 ILE A  55      24.212  23.174   1.534  1.00  0.95           C  
ATOM    832  CG2 ILE A  55      24.127  21.795  -0.577  1.00  0.95           C  
ATOM    833  CD1 ILE A  55      25.405  24.026   1.162  1.00  0.95           C  
ATOM    834  H   ILE A  55      21.337  24.364   0.939  1.00  0.95           H  
ATOM    835  HA  ILE A  55      23.756  24.485  -0.790  1.00  0.95           H  
ATOM    836  HB  ILE A  55      22.512  22.178   0.738  1.00  0.95           H  
ATOM    837 1HG1 ILE A  55      23.571  23.733   2.212  1.00  0.95           H  
ATOM    838 2HG1 ILE A  55      24.583  22.290   2.060  1.00  0.95           H  
ATOM    839 1HG2 ILE A  55      24.458  20.918  -0.022  1.00  0.95           H  
ATOM    840 2HG2 ILE A  55      23.483  21.480  -1.391  1.00  0.95           H  
ATOM    841 3HG2 ILE A  55      24.978  22.325  -0.980  1.00  0.95           H  
ATOM    842 1HD1 ILE A  55      25.946  24.300   2.068  1.00  0.95           H  
ATOM    843 2HD1 ILE A  55      26.062  23.478   0.507  1.00  0.95           H  
ATOM    844 3HD1 ILE A  55      25.069  24.926   0.654  1.00  0.95           H  
ATOM    845  N   LEU A  56      20.934  22.941  -1.478  1.00  0.98           N  
ATOM    846  CA  LEU A  56      20.204  22.363  -2.597  1.00  0.98           C  
ATOM    847  C   LEU A  56      19.227  23.326  -3.282  1.00  0.98           C  
ATOM    848  O   LEU A  56      18.660  22.984  -4.322  1.00  0.98           O  
ATOM    849  CB  LEU A  56      19.490  21.114  -2.124  1.00  0.98           C  
ATOM    850  CG  LEU A  56      20.409  20.040  -1.582  1.00  0.98           C  
ATOM    851  CD1 LEU A  56      19.595  18.970  -1.093  1.00  0.98           C  
ATOM    852  CD2 LEU A  56      21.348  19.530  -2.655  1.00  0.98           C  
ATOM    853  H   LEU A  56      20.532  22.961  -0.530  1.00  0.98           H  
ATOM    854  HA  LEU A  56      20.934  22.055  -3.343  1.00  0.98           H  
ATOM    855 1HB  LEU A  56      18.799  21.396  -1.325  1.00  0.98           H  
ATOM    856 2HB  LEU A  56      18.918  20.696  -2.950  1.00  0.98           H  
ATOM    857  HG  LEU A  56      20.986  20.450  -0.750  1.00  0.98           H  
ATOM    858 1HD1 LEU A  56      20.238  18.202  -0.678  1.00  0.98           H  
ATOM    859 2HD1 LEU A  56      18.944  19.361  -0.334  1.00  0.98           H  
ATOM    860 3HD1 LEU A  56      19.008  18.571  -1.912  1.00  0.98           H  
ATOM    861 1HD2 LEU A  56      21.999  18.761  -2.240  1.00  0.98           H  
ATOM    862 2HD2 LEU A  56      20.762  19.105  -3.463  1.00  0.98           H  
ATOM    863 3HD2 LEU A  56      21.957  20.352  -3.030  1.00  0.98           H  
ATOM    864  N   GLY A  57      19.062  24.536  -2.744  1.00  1.02           N  
ATOM    865  CA  GLY A  57      18.182  25.530  -3.343  1.00  1.02           C  
ATOM    866  C   GLY A  57      16.744  25.443  -2.856  1.00  1.02           C  
ATOM    867  O   GLY A  57      16.414  24.673  -1.951  1.00  1.02           O  
ATOM    868  H   GLY A  57      19.518  24.794  -1.872  1.00  1.02           H  
ATOM    869 1HA  GLY A  57      18.573  26.522  -3.118  1.00  1.02           H  
ATOM    870 2HA  GLY A  57      18.204  25.423  -4.427  1.00  1.02           H  
ATOM    871  N   ARG A  58      15.881  26.262  -3.452  1.00  1.05           N  
ATOM    872  CA  ARG A  58      14.490  26.330  -3.033  1.00  1.05           C  
ATOM    873  C   ARG A  58      13.798  24.973  -3.191  1.00  1.05           C  
ATOM    874  O   ARG A  58      14.070  24.224  -4.136  1.00  1.05           O  
ATOM    875  CB  ARG A  58      13.721  27.395  -3.810  1.00  1.05           C  
ATOM    876  CG  ARG A  58      12.326  27.741  -3.227  1.00  1.05           C  
ATOM    877  CD  ARG A  58      11.617  28.805  -4.005  1.00  1.05           C  
ATOM    878  NE  ARG A  58      10.326  29.178  -3.391  1.00  1.05           N  
ATOM    879  CZ  ARG A  58       9.150  28.523  -3.591  1.00  1.05           C  
ATOM    880  NH1 ARG A  58       9.105  27.465  -4.363  1.00  1.05           N  
ATOM    881  NH2 ARG A  58       8.037  28.943  -3.006  1.00  1.05           N  
ATOM    882  H   ARG A  58      16.205  26.861  -4.198  1.00  1.05           H  
ATOM    883  HA  ARG A  58      14.479  26.608  -1.990  1.00  1.05           H  
ATOM    884 1HB  ARG A  58      14.301  28.313  -3.841  1.00  1.05           H  
ATOM    885 2HB  ARG A  58      13.572  27.059  -4.836  1.00  1.05           H  
ATOM    886 1HG  ARG A  58      11.696  26.856  -3.240  1.00  1.05           H  
ATOM    887 2HG  ARG A  58      12.439  28.084  -2.195  1.00  1.05           H  
ATOM    888 1HD  ARG A  58      12.242  29.696  -4.049  1.00  1.05           H  
ATOM    889 2HD  ARG A  58      11.423  28.446  -5.014  1.00  1.05           H  
ATOM    890  HE  ARG A  58      10.315  29.987  -2.784  1.00  1.05           H  
ATOM    891 1HH1 ARG A  58       9.944  27.125  -4.811  1.00  1.05           H  
ATOM    892 2HH1 ARG A  58       8.224  26.974  -4.498  1.00  1.05           H  
ATOM    893 1HH2 ARG A  58       8.048  29.755  -2.413  1.00  1.05           H  
ATOM    894 2HH2 ARG A  58       7.148  28.423  -3.161  1.00  1.05           H  
ATOM    895  N   LEU A  59      12.964  24.616  -2.220  1.00  1.06           N  
ATOM    896  CA  LEU A  59      12.207  23.375  -2.312  1.00  1.06           C  
ATOM    897  C   LEU A  59      11.243  23.501  -3.502  1.00  1.06           C  
ATOM    898  O   LEU A  59      10.622  24.548  -3.642  1.00  1.06           O  
ATOM    899  CB  LEU A  59      11.373  23.118  -1.052  1.00  1.06           C  
ATOM    900  CG  LEU A  59      10.821  21.708  -0.941  1.00  1.06           C  
ATOM    901  CD1 LEU A  59      11.934  20.828  -0.705  1.00  1.06           C  
ATOM    902  CD2 LEU A  59       9.868  21.600   0.123  1.00  1.06           C  
ATOM    903  H   LEU A  59      12.831  25.249  -1.430  1.00  1.06           H  
ATOM    904  HA  LEU A  59      12.899  22.557  -2.442  1.00  1.06           H  
ATOM    905 1HB  LEU A  59      11.991  23.309  -0.177  1.00  1.06           H  
ATOM    906 2HB  LEU A  59      10.531  23.813  -1.036  1.00  1.06           H  
ATOM    907  HG  LEU A  59      10.352  21.421  -1.861  1.00  1.06           H  
ATOM    908 1HD1 LEU A  59      11.589  19.816  -0.630  1.00  1.06           H  
ATOM    909 2HD1 LEU A  59      12.644  20.907  -1.514  1.00  1.06           H  
ATOM    910 3HD1 LEU A  59      12.409  21.129   0.233  1.00  1.06           H  
ATOM    911 1HD2 LEU A  59       9.525  20.593   0.174  1.00  1.06           H  
ATOM    912 2HD2 LEU A  59      10.328  21.865   1.037  1.00  1.06           H  
ATOM    913 3HD2 LEU A  59       9.046  22.255  -0.083  1.00  1.06           H  
ATOM    914  N   PRO A  60      11.095  22.500  -4.395  1.00  1.05           N  
ATOM    915  CA  PRO A  60      10.115  22.495  -5.481  1.00  1.05           C  
ATOM    916  C   PRO A  60       8.663  22.646  -4.999  1.00  1.05           C  
ATOM    917  O   PRO A  60       7.787  23.035  -5.772  1.00  1.05           O  
ATOM    918  CB  PRO A  60      10.332  21.116  -6.114  1.00  1.05           C  
ATOM    919  CG  PRO A  60      11.766  20.767  -5.789  1.00  1.05           C  
ATOM    920  CD  PRO A  60      12.014  21.349  -4.417  1.00  1.05           C  
ATOM    921  HA  PRO A  60      10.368  23.295  -6.192  1.00  1.05           H  
ATOM    922 1HB  PRO A  60       9.607  20.393  -5.699  1.00  1.05           H  
ATOM    923 2HB  PRO A  60      10.141  21.166  -7.196  1.00  1.05           H  
ATOM    924 1HG  PRO A  60      11.903  19.675  -5.822  1.00  1.05           H  
ATOM    925 2HG  PRO A  60      12.436  21.193  -6.553  1.00  1.05           H  
ATOM    926 1HD  PRO A  60      11.765  20.616  -3.649  1.00  1.05           H  
ATOM    927 2HD  PRO A  60      13.060  21.677  -4.384  1.00  1.05           H  
ATOM    928  N   CYS A  61       8.411  22.312  -3.734  1.00  1.01           N  
ATOM    929  CA  CYS A  61       7.088  22.393  -3.136  1.00  1.01           C  
ATOM    930  C   CYS A  61       6.959  23.610  -2.225  1.00  1.01           C  
ATOM    931  O   CYS A  61       7.906  23.986  -1.539  1.00  1.01           O  
ATOM    932  CB  CYS A  61       6.834  21.156  -2.290  1.00  1.01           C  
ATOM    933  SG  CYS A  61       6.811  19.588  -3.171  1.00  1.01           S  
ATOM    934  H   CYS A  61       9.168  21.998  -3.155  1.00  1.01           H  
ATOM    935  HA  CYS A  61       6.344  22.460  -3.929  1.00  1.01           H  
ATOM    936 1HB  CYS A  61       7.594  21.088  -1.532  1.00  1.01           H  
ATOM    937 2HB  CYS A  61       5.906  21.275  -1.783  1.00  1.01           H  
ATOM    938  HG  CYS A  61       8.031  19.672  -3.687  1.00  1.01           H  
ATOM    939  N   ASP A  62       5.774  24.210  -2.159  1.00  0.96           N  
ATOM    940  CA  ASP A  62       5.585  25.272  -1.176  1.00  0.96           C  
ATOM    941  C   ASP A  62       5.676  24.715   0.239  1.00  0.96           C  
ATOM    942  O   ASP A  62       5.168  23.622   0.511  1.00  0.96           O  
ATOM    943  CB  ASP A  62       4.286  26.034  -1.408  1.00  0.96           C  
ATOM    944  CG  ASP A  62       4.400  26.961  -2.632  1.00  0.96           C  
ATOM    945  OD1 ASP A  62       5.515  27.151  -3.107  1.00  0.96           O  
ATOM    946  OD2 ASP A  62       3.400  27.461  -3.076  1.00  0.96           O  
ATOM    947  H   ASP A  62       5.014  23.916  -2.757  1.00  0.96           H  
ATOM    948  HA  ASP A  62       6.397  25.991  -1.294  1.00  0.96           H  
ATOM    949 1HB  ASP A  62       3.466  25.334  -1.563  1.00  0.96           H  
ATOM    950 2HB  ASP A  62       4.051  26.634  -0.526  1.00  0.96           H  
ATOM    951  N   VAL A  63       6.286  25.496   1.132  1.00  0.90           N  
ATOM    952  CA  VAL A  63       6.481  25.140   2.542  1.00  0.90           C  
ATOM    953  C   VAL A  63       5.954  26.197   3.508  1.00  0.90           C  
ATOM    954  O   VAL A  63       6.195  27.396   3.327  1.00  0.90           O  
ATOM    955  CB  VAL A  63       7.982  24.965   2.859  1.00  0.90           C  
ATOM    956  CG1 VAL A  63       8.209  24.626   4.313  1.00  0.90           C  
ATOM    957  CG2 VAL A  63       8.567  23.941   2.018  1.00  0.90           C  
ATOM    958  H   VAL A  63       6.654  26.373   0.803  1.00  0.90           H  
ATOM    959  HA  VAL A  63       5.968  24.201   2.730  1.00  0.90           H  
ATOM    960  HB  VAL A  63       8.473  25.889   2.665  1.00  0.90           H  
ATOM    961 1HG1 VAL A  63       9.275  24.533   4.489  1.00  0.90           H  
ATOM    962 2HG1 VAL A  63       7.822  25.406   4.950  1.00  0.90           H  
ATOM    963 3HG1 VAL A  63       7.716  23.689   4.548  1.00  0.90           H  
ATOM    964 1HG2 VAL A  63       9.625  23.862   2.243  1.00  0.90           H  
ATOM    965 2HG2 VAL A  63       8.085  23.006   2.211  1.00  0.90           H  
ATOM    966 3HG2 VAL A  63       8.439  24.214   0.976  1.00  0.90           H  
ATOM    967  N   GLY A  64       5.273  25.765   4.556  1.00  0.85           N  
ATOM    968  CA  GLY A  64       4.847  26.712   5.582  1.00  0.85           C  
ATOM    969  C   GLY A  64       4.282  26.011   6.797  1.00  0.85           C  
ATOM    970  O   GLY A  64       4.204  24.789   6.833  1.00  0.85           O  
ATOM    971  H   GLY A  64       5.042  24.772   4.613  1.00  0.85           H  
ATOM    972 1HA  GLY A  64       5.694  27.330   5.879  1.00  0.85           H  
ATOM    973 2HA  GLY A  64       4.095  27.380   5.164  1.00  0.85           H  
ATOM    974  N   LEU A  65       3.914  26.774   7.813  1.00  0.82           N  
ATOM    975  CA  LEU A  65       3.369  26.157   9.014  1.00  0.82           C  
ATOM    976  C   LEU A  65       1.868  26.319   9.116  1.00  0.82           C  
ATOM    977  O   LEU A  65       1.294  27.277   8.591  1.00  0.82           O  
ATOM    978  CB  LEU A  65       4.007  26.705  10.295  1.00  0.82           C  
ATOM    979  CG  LEU A  65       5.503  26.543  10.473  1.00  0.82           C  
ATOM    980  CD1 LEU A  65       5.865  27.178  11.774  1.00  0.82           C  
ATOM    981  CD2 LEU A  65       5.877  25.059  10.455  1.00  0.82           C  
ATOM    982  H   LEU A  65       3.998  27.780   7.752  1.00  0.82           H  
ATOM    983  HA  LEU A  65       3.579  25.093   8.977  1.00  0.82           H  
ATOM    984 1HB  LEU A  65       3.780  27.766  10.363  1.00  0.82           H  
ATOM    985 2HB  LEU A  65       3.527  26.206  11.144  1.00  0.82           H  
ATOM    986  HG  LEU A  65       6.039  27.060   9.678  1.00  0.82           H  
ATOM    987 1HD1 LEU A  65       6.889  27.077  11.927  1.00  0.82           H  
ATOM    988 2HD1 LEU A  65       5.595  28.232  11.759  1.00  0.82           H  
ATOM    989 3HD1 LEU A  65       5.330  26.676  12.581  1.00  0.82           H  
ATOM    990 1HD2 LEU A  65       6.950  24.941  10.601  1.00  0.82           H  
ATOM    991 2HD2 LEU A  65       5.345  24.535  11.250  1.00  0.82           H  
ATOM    992 3HD2 LEU A  65       5.599  24.648   9.501  1.00  0.82           H  
ATOM    993  N   GLU A  66       1.254  25.382   9.817  1.00  0.81           N  
ATOM    994  CA  GLU A  66      -0.162  25.423  10.126  1.00  0.81           C  
ATOM    995  C   GLU A  66      -0.321  25.151  11.613  1.00  0.81           C  
ATOM    996  O   GLU A  66       0.225  24.185  12.141  1.00  0.81           O  
ATOM    997  CB  GLU A  66      -0.923  24.393   9.288  1.00  0.81           C  
ATOM    998  CG  GLU A  66      -2.432  24.372   9.502  1.00  0.81           C  
ATOM    999  CD  GLU A  66      -3.158  23.372   8.608  1.00  0.81           C  
ATOM   1000  OE1 GLU A  66      -2.511  22.725   7.805  1.00  0.81           O  
ATOM   1001  OE2 GLU A  66      -4.355  23.264   8.732  1.00  0.81           O  
ATOM   1002  H   GLU A  66       1.818  24.610  10.172  1.00  0.81           H  
ATOM   1003  HA  GLU A  66      -0.549  26.419   9.911  1.00  0.81           H  
ATOM   1004 1HB  GLU A  66      -0.740  24.592   8.233  1.00  0.81           H  
ATOM   1005 2HB  GLU A  66      -0.535  23.395   9.502  1.00  0.81           H  
ATOM   1006 1HG  GLU A  66      -2.634  24.121  10.543  1.00  0.81           H  
ATOM   1007 2HG  GLU A  66      -2.826  25.371   9.316  1.00  0.81           H  
ATOM   1008  N   GLY A  67      -1.050  26.010  12.305  1.00  0.82           N  
ATOM   1009  CA  GLY A  67      -1.179  25.828  13.738  1.00  0.82           C  
ATOM   1010  C   GLY A  67       0.195  26.028  14.364  1.00  0.82           C  
ATOM   1011  O   GLY A  67       1.011  26.789  13.842  1.00  0.82           O  
ATOM   1012  H   GLY A  67      -1.494  26.790  11.843  1.00  0.82           H  
ATOM   1013 1HA  GLY A  67      -1.887  26.550  14.147  1.00  0.82           H  
ATOM   1014 2HA  GLY A  67      -1.553  24.828  13.956  1.00  0.82           H  
ATOM   1015  N   ASP A  68       0.435  25.354  15.484  1.00  0.83           N  
ATOM   1016  CA  ASP A  68       1.688  25.484  16.221  1.00  0.83           C  
ATOM   1017  C   ASP A  68       2.719  24.385  15.917  1.00  0.83           C  
ATOM   1018  O   ASP A  68       3.928  24.608  16.048  1.00  0.83           O  
ATOM   1019  CB  ASP A  68       1.404  25.459  17.720  1.00  0.83           C  
ATOM   1020  CG  ASP A  68       0.521  26.617  18.177  1.00  0.83           C  
ATOM   1021  OD1 ASP A  68       0.877  27.746  17.947  1.00  0.83           O  
ATOM   1022  OD2 ASP A  68      -0.517  26.352  18.736  1.00  0.83           O  
ATOM   1023  H   ASP A  68      -0.286  24.748  15.844  1.00  0.83           H  
ATOM   1024  HA  ASP A  68       2.135  26.444  15.964  1.00  0.83           H  
ATOM   1025 1HB  ASP A  68       0.921  24.516  17.981  1.00  0.83           H  
ATOM   1026 2HB  ASP A  68       2.346  25.503  18.265  1.00  0.83           H  
ATOM   1027  N   ASP A  69       2.235  23.189  15.558  1.00  0.83           N  
ATOM   1028  CA  ASP A  69       3.130  22.034  15.443  1.00  0.83           C  
ATOM   1029  C   ASP A  69       2.992  21.271  14.142  1.00  0.83           C  
ATOM   1030  O   ASP A  69       3.125  20.047  14.132  1.00  0.83           O  
ATOM   1031  CB  ASP A  69       2.865  21.035  16.568  1.00  0.83           C  
ATOM   1032  CG  ASP A  69       1.506  20.332  16.439  1.00  0.83           C  
ATOM   1033  OD1 ASP A  69       0.830  20.482  15.415  1.00  0.83           O  
ATOM   1034  OD2 ASP A  69       1.131  19.577  17.331  1.00  0.83           O  
ATOM   1035  H   ASP A  69       1.247  23.080  15.404  1.00  0.83           H  
ATOM   1036  HA  ASP A  69       4.149  22.377  15.521  1.00  0.83           H  
ATOM   1037 1HB  ASP A  69       3.653  20.280  16.569  1.00  0.83           H  
ATOM   1038 2HB  ASP A  69       2.909  21.551  17.529  1.00  0.83           H  
ATOM   1039  N   THR A  70       2.643  21.938  13.060  1.00  0.85           N  
ATOM   1040  CA  THR A  70       2.551  21.221  11.799  1.00  0.85           C  
ATOM   1041  C   THR A  70       3.258  21.963  10.677  1.00  0.85           C  
ATOM   1042  O   THR A  70       3.069  23.168  10.487  1.00  0.85           O  
ATOM   1043  CB  THR A  70       1.079  20.929  11.430  1.00  0.85           C  
ATOM   1044  OG1 THR A  70       0.455  20.108  12.465  1.00  0.85           O  
ATOM   1045  CG2 THR A  70       0.982  20.202  10.063  1.00  0.85           C  
ATOM   1046  H   THR A  70       2.478  22.937  13.101  1.00  0.85           H  
ATOM   1047  HA  THR A  70       3.055  20.262  11.907  1.00  0.85           H  
ATOM   1048  HB  THR A  70       0.540  21.863  11.362  1.00  0.85           H  
ATOM   1049  HG1 THR A  70       0.719  20.403  13.386  1.00  0.85           H  
ATOM   1050 1HG2 THR A  70      -0.063  20.019   9.826  1.00  0.85           H  
ATOM   1051 2HG2 THR A  70       1.419  20.821   9.284  1.00  0.85           H  
ATOM   1052 3HG2 THR A  70       1.517  19.253  10.113  1.00  0.85           H  
ATOM   1053  N   ILE A  71       4.038  21.238   9.891  1.00  0.89           N  
ATOM   1054  CA  ILE A  71       4.654  21.842   8.723  1.00  0.89           C  
ATOM   1055  C   ILE A  71       3.951  21.245   7.525  1.00  0.89           C  
ATOM   1056  O   ILE A  71       3.631  20.053   7.487  1.00  0.89           O  
ATOM   1057  CB  ILE A  71       6.189  21.639   8.674  1.00  0.89           C  
ATOM   1058  CG1 ILE A  71       6.809  22.394   7.500  1.00  0.89           C  
ATOM   1059  CG2 ILE A  71       6.513  20.223   8.551  1.00  0.89           C  
ATOM   1060  CD1 ILE A  71       8.313  22.462   7.570  1.00  0.89           C  
ATOM   1061  H   ILE A  71       4.171  20.243  10.090  1.00  0.89           H  
ATOM   1062  HA  ILE A  71       4.455  22.906   8.711  1.00  0.89           H  
ATOM   1063  HB  ILE A  71       6.628  22.030   9.592  1.00  0.89           H  
ATOM   1064 1HG1 ILE A  71       6.531  21.896   6.579  1.00  0.89           H  
ATOM   1065 2HG1 ILE A  71       6.414  23.411   7.473  1.00  0.89           H  
ATOM   1066 1HG2 ILE A  71       7.594  20.088   8.530  1.00  0.89           H  
ATOM   1067 2HG2 ILE A  71       6.095  19.681   9.399  1.00  0.89           H  
ATOM   1068 3HG2 ILE A  71       6.083  19.865   7.619  1.00  0.89           H  
ATOM   1069 1HD1 ILE A  71       8.676  22.986   6.705  1.00  0.89           H  
ATOM   1070 2HD1 ILE A  71       8.616  22.983   8.480  1.00  0.89           H  
ATOM   1071 3HD1 ILE A  71       8.726  21.455   7.574  1.00  0.89           H  
ATOM   1072  N   VAL A  72       3.640  22.095   6.575  1.00  0.96           N  
ATOM   1073  CA  VAL A  72       2.930  21.659   5.405  1.00  0.96           C  
ATOM   1074  C   VAL A  72       3.805  21.840   4.197  1.00  0.96           C  
ATOM   1075  O   VAL A  72       4.379  22.916   3.993  1.00  0.96           O  
ATOM   1076  CB  VAL A  72       1.644  22.465   5.239  1.00  0.96           C  
ATOM   1077  CG1 VAL A  72       0.888  21.968   3.988  1.00  0.96           C  
ATOM   1078  CG2 VAL A  72       0.820  22.356   6.537  1.00  0.96           C  
ATOM   1079  H   VAL A  72       3.904  23.065   6.670  1.00  0.96           H  
ATOM   1080  HA  VAL A  72       2.682  20.614   5.520  1.00  0.96           H  
ATOM   1081  HB  VAL A  72       1.892  23.514   5.068  1.00  0.96           H  
ATOM   1082 1HG1 VAL A  72      -0.021  22.550   3.856  1.00  0.96           H  
ATOM   1083 2HG1 VAL A  72       1.521  22.082   3.109  1.00  0.96           H  
ATOM   1084 3HG1 VAL A  72       0.631  20.914   4.114  1.00  0.96           H  
ATOM   1085 1HG2 VAL A  72      -0.098  22.935   6.441  1.00  0.96           H  
ATOM   1086 2HG2 VAL A  72       0.576  21.322   6.725  1.00  0.96           H  
ATOM   1087 3HG2 VAL A  72       1.400  22.747   7.377  1.00  0.96           H  
ATOM   1088  N   VAL A  73       3.987  20.761   3.448  1.00  1.04           N  
ATOM   1089  CA  VAL A  73       4.855  20.815   2.290  1.00  1.04           C  
ATOM   1090  C   VAL A  73       4.237  20.193   1.053  1.00  1.04           C  
ATOM   1091  O   VAL A  73       4.019  18.982   1.009  1.00  1.04           O  
ATOM   1092  CB  VAL A  73       6.133  20.067   2.572  1.00  1.04           C  
ATOM   1093  CG1 VAL A  73       6.986  20.173   1.374  1.00  1.04           C  
ATOM   1094  CG2 VAL A  73       6.810  20.600   3.839  1.00  1.04           C  
ATOM   1095  H   VAL A  73       3.466  19.915   3.682  1.00  1.04           H  
ATOM   1096  HA  VAL A  73       5.089  21.853   2.085  1.00  1.04           H  
ATOM   1097  HB  VAL A  73       5.889  19.039   2.711  1.00  1.04           H  
ATOM   1098 1HG1 VAL A  73       7.872  19.646   1.535  1.00  1.04           H  
ATOM   1099 2HG1 VAL A  73       6.467  19.760   0.512  1.00  1.04           H  
ATOM   1100 3HG1 VAL A  73       7.206  21.213   1.190  1.00  1.04           H  
ATOM   1101 1HG2 VAL A  73       7.709  20.041   4.026  1.00  1.04           H  
ATOM   1102 2HG2 VAL A  73       7.046  21.642   3.712  1.00  1.04           H  
ATOM   1103 3HG2 VAL A  73       6.146  20.480   4.687  1.00  1.04           H  
ATOM   1104  N   GLY A  74       3.919  20.993   0.049  1.00  1.12           N  
ATOM   1105  CA  GLY A  74       3.358  20.392  -1.160  1.00  1.12           C  
ATOM   1106  C   GLY A  74       2.016  19.730  -0.877  1.00  1.12           C  
ATOM   1107  O   GLY A  74       1.655  18.761  -1.548  1.00  1.12           O  
ATOM   1108  H   GLY A  74       4.136  21.990   0.116  1.00  1.12           H  
ATOM   1109 1HA  GLY A  74       3.236  21.159  -1.924  1.00  1.12           H  
ATOM   1110 2HA  GLY A  74       4.053  19.652  -1.552  1.00  1.12           H  
ATOM   1111  N   ARG A  75       1.297  20.266   0.122  1.00  1.15           N  
ATOM   1112  CA  ARG A  75       0.021  19.772   0.669  1.00  1.15           C  
ATOM   1113  C   ARG A  75       0.212  18.644   1.703  1.00  1.15           C  
ATOM   1114  O   ARG A  75      -0.728  18.312   2.429  1.00  1.15           O  
ATOM   1115  CB  ARG A  75      -0.881  19.201  -0.424  1.00  1.15           C  
ATOM   1116  CG  ARG A  75      -1.324  20.163  -1.502  1.00  1.15           C  
ATOM   1117  CD  ARG A  75      -1.886  19.410  -2.633  1.00  1.15           C  
ATOM   1118  NE  ARG A  75      -0.845  18.565  -3.219  1.00  1.15           N  
ATOM   1119  CZ  ARG A  75      -1.007  17.750  -4.286  1.00  1.15           C  
ATOM   1120  NH1 ARG A  75      -2.171  17.685  -4.902  1.00  1.15           N  
ATOM   1121  NH2 ARG A  75       0.006  17.013  -4.717  1.00  1.15           N  
ATOM   1122  H   ARG A  75       1.700  21.078   0.564  1.00  1.15           H  
ATOM   1123  HA  ARG A  75      -0.488  20.606   1.154  1.00  1.15           H  
ATOM   1124 1HB  ARG A  75      -0.483  18.298  -0.862  1.00  1.15           H  
ATOM   1125 2HB  ARG A  75      -1.806  18.894   0.061  1.00  1.15           H  
ATOM   1126 1HG  ARG A  75      -2.093  20.826  -1.110  1.00  1.15           H  
ATOM   1127 2HG  ARG A  75      -0.484  20.752  -1.863  1.00  1.15           H  
ATOM   1128 1HD  ARG A  75      -2.698  18.771  -2.291  1.00  1.15           H  
ATOM   1129 2HD  ARG A  75      -2.248  20.095  -3.398  1.00  1.15           H  
ATOM   1130  HE  ARG A  75       0.077  18.575  -2.746  1.00  1.15           H  
ATOM   1131 1HH1 ARG A  75      -2.946  18.246  -4.578  1.00  1.15           H  
ATOM   1132 2HH1 ARG A  75      -2.288  17.075  -5.698  1.00  1.15           H  
ATOM   1133 1HH2 ARG A  75       0.904  17.056  -4.249  1.00  1.15           H  
ATOM   1134 2HH2 ARG A  75      -0.116  16.406  -5.510  1.00  1.15           H  
ATOM   1135  N   ALA A  76       1.402  18.038   1.777  1.00  1.13           N  
ATOM   1136  CA  ALA A  76       1.634  16.988   2.770  1.00  1.13           C  
ATOM   1137  C   ALA A  76       1.596  17.619   4.148  1.00  1.13           C  
ATOM   1138  O   ALA A  76       2.078  18.735   4.311  1.00  1.13           O  
ATOM   1139  CB  ALA A  76       2.972  16.292   2.540  1.00  1.13           C  
ATOM   1140  H   ALA A  76       2.172  18.323   1.178  1.00  1.13           H  
ATOM   1141  HA  ALA A  76       0.830  16.257   2.699  1.00  1.13           H  
ATOM   1142 1HB  ALA A  76       3.114  15.519   3.297  1.00  1.13           H  
ATOM   1143 2HB  ALA A  76       2.982  15.841   1.548  1.00  1.13           H  
ATOM   1144 3HB  ALA A  76       3.779  17.019   2.612  1.00  1.13           H  
ATOM   1145  N   LYS A  77       1.101  16.911   5.161  1.00  1.06           N  
ATOM   1146  CA  LYS A  77       1.127  17.500   6.503  1.00  1.06           C  
ATOM   1147  C   LYS A  77       1.983  16.636   7.424  1.00  1.06           C  
ATOM   1148  O   LYS A  77       1.734  15.440   7.587  1.00  1.06           O  
ATOM   1149  CB  LYS A  77      -0.285  17.644   7.067  1.00  1.06           C  
ATOM   1150  CG  LYS A  77      -1.203  18.606   6.294  1.00  1.06           C  
ATOM   1151  CD  LYS A  77      -2.519  18.814   7.039  1.00  1.06           C  
ATOM   1152  CE  LYS A  77      -3.576  19.524   6.182  1.00  1.06           C  
ATOM   1153  NZ  LYS A  77      -3.156  20.872   5.742  1.00  1.06           N  
ATOM   1154  H   LYS A  77       0.705  15.995   5.009  1.00  1.06           H  
ATOM   1155  HA  LYS A  77       1.587  18.488   6.460  1.00  1.06           H  
ATOM   1156 1HB  LYS A  77      -0.770  16.669   7.088  1.00  1.06           H  
ATOM   1157 2HB  LYS A  77      -0.223  18.000   8.097  1.00  1.06           H  
ATOM   1158 1HG  LYS A  77      -0.710  19.559   6.165  1.00  1.06           H  
ATOM   1159 2HG  LYS A  77      -1.413  18.196   5.304  1.00  1.06           H  
ATOM   1160 1HD  LYS A  77      -2.911  17.850   7.361  1.00  1.06           H  
ATOM   1161 2HD  LYS A  77      -2.333  19.428   7.926  1.00  1.06           H  
ATOM   1162 1HE  LYS A  77      -3.784  18.916   5.303  1.00  1.06           H  
ATOM   1163 2HE  LYS A  77      -4.489  19.622   6.769  1.00  1.06           H  
ATOM   1164 1HZ  LYS A  77      -3.886  21.289   5.193  1.00  1.06           H  
ATOM   1165 2HZ  LYS A  77      -2.966  21.483   6.555  1.00  1.06           H  
ATOM   1166 3HZ  LYS A  77      -2.327  20.789   5.183  1.00  1.06           H  
ATOM   1167  N   ILE A  78       2.994  17.266   8.012  1.00  0.98           N  
ATOM   1168  CA  ILE A  78       3.970  16.607   8.868  1.00  0.98           C  
ATOM   1169  C   ILE A  78       3.957  17.196  10.279  1.00  0.98           C  
ATOM   1170  O   ILE A  78       4.091  18.409  10.460  1.00  0.98           O  
ATOM   1171  CB  ILE A  78       5.362  16.780   8.230  1.00  0.98           C  
ATOM   1172  CG1 ILE A  78       5.352  16.227   6.816  1.00  0.98           C  
ATOM   1173  CG2 ILE A  78       6.446  16.163   9.046  1.00  0.98           C  
ATOM   1174  CD1 ILE A  78       5.115  17.308   5.761  1.00  0.98           C  
ATOM   1175  H   ILE A  78       3.125  18.259   7.826  1.00  0.98           H  
ATOM   1176  HA  ILE A  78       3.727  15.547   8.929  1.00  0.98           H  
ATOM   1177  HB  ILE A  78       5.543  17.800   8.135  1.00  0.98           H  
ATOM   1178 1HG1 ILE A  78       6.300  15.742   6.614  1.00  0.98           H  
ATOM   1179 2HG1 ILE A  78       4.563  15.476   6.734  1.00  0.98           H  
ATOM   1180 1HG2 ILE A  78       7.410  16.327   8.568  1.00  0.98           H  
ATOM   1181 2HG2 ILE A  78       6.455  16.607  10.040  1.00  0.98           H  
ATOM   1182 3HG2 ILE A  78       6.255  15.119   9.113  1.00  0.98           H  
ATOM   1183 1HD1 ILE A  78       5.108  16.851   4.779  1.00  0.98           H  
ATOM   1184 2HD1 ILE A  78       4.164  17.801   5.929  1.00  0.98           H  
ATOM   1185 3HD1 ILE A  78       5.908  18.050   5.811  1.00  0.98           H  
ATOM   1186  N   LYS A  79       3.792  16.364  11.300  1.00  0.91           N  
ATOM   1187  CA  LYS A  79       3.790  16.949  12.638  1.00  0.91           C  
ATOM   1188  C   LYS A  79       5.216  17.367  12.956  1.00  0.91           C  
ATOM   1189  O   LYS A  79       6.148  16.613  12.698  1.00  0.91           O  
ATOM   1190  CB  LYS A  79       3.257  15.968  13.678  1.00  0.91           C  
ATOM   1191  CG  LYS A  79       1.811  15.536  13.474  1.00  0.91           C  
ATOM   1192  CD  LYS A  79       0.851  16.670  13.805  1.00  0.91           C  
ATOM   1193  CE  LYS A  79       0.886  16.970  15.296  1.00  0.91           C  
ATOM   1194  NZ  LYS A  79      -0.154  17.968  15.713  1.00  0.91           N  
ATOM   1195  H   LYS A  79       3.694  15.360  11.149  1.00  0.91           H  
ATOM   1196  HA  LYS A  79       3.161  17.841  12.644  1.00  0.91           H  
ATOM   1197 1HB  LYS A  79       3.873  15.075  13.679  1.00  0.91           H  
ATOM   1198 2HB  LYS A  79       3.336  16.420  14.670  1.00  0.91           H  
ATOM   1199 1HG  LYS A  79       1.671  15.237  12.432  1.00  0.91           H  
ATOM   1200 2HG  LYS A  79       1.582  14.689  14.109  1.00  0.91           H  
ATOM   1201 1HD  LYS A  79       1.151  17.578  13.264  1.00  0.91           H  
ATOM   1202 2HD  LYS A  79      -0.163  16.410  13.512  1.00  0.91           H  
ATOM   1203 1HE  LYS A  79       0.745  16.052  15.860  1.00  0.91           H  
ATOM   1204 2HE  LYS A  79       1.868  17.387  15.532  1.00  0.91           H  
ATOM   1205 1HZ  LYS A  79      -0.025  18.182  16.707  1.00  0.91           H  
ATOM   1206 2HZ  LYS A  79      -0.005  18.860  15.225  1.00  0.91           H  
ATOM   1207 3HZ  LYS A  79      -1.075  17.640  15.536  1.00  0.91           H  
ATOM   1208  N   ALA A  80       5.390  18.549  13.518  1.00  0.88           N  
ATOM   1209  CA  ALA A  80       6.717  19.046  13.859  1.00  0.88           C  
ATOM   1210  C   ALA A  80       6.859  19.197  15.370  1.00  0.88           C  
ATOM   1211  O   ALA A  80       6.156  19.989  16.005  1.00  0.88           O  
ATOM   1212  CB  ALA A  80       6.973  20.346  13.135  1.00  0.88           C  
ATOM   1213  H   ALA A  80       4.575  19.117  13.717  1.00  0.88           H  
ATOM   1214  HA  ALA A  80       7.455  18.318  13.528  1.00  0.88           H  
ATOM   1215 1HB  ALA A  80       7.974  20.688  13.365  1.00  0.88           H  
ATOM   1216 2HB  ALA A  80       6.884  20.183  12.060  1.00  0.88           H  
ATOM   1217 3HB  ALA A  80       6.242  21.088  13.449  1.00  0.88           H  
ATOM   1218  N   LEU A  81       7.790  18.448  15.942  1.00  0.91           N  
ATOM   1219  CA  LEU A  81       7.934  18.415  17.384  1.00  0.91           C  
ATOM   1220  C   LEU A  81       9.304  18.919  17.805  1.00  0.91           C  
ATOM   1221  O   LEU A  81      10.290  18.698  17.100  1.00  0.91           O  
ATOM   1222  CB  LEU A  81       7.788  16.959  17.863  1.00  0.91           C  
ATOM   1223  CG  LEU A  81       6.463  16.228  17.513  1.00  0.91           C  
ATOM   1224  CD1 LEU A  81       6.555  15.617  16.082  1.00  0.91           C  
ATOM   1225  CD2 LEU A  81       6.231  15.138  18.520  1.00  0.91           C  
ATOM   1226  H   LEU A  81       8.364  17.837  15.359  1.00  0.91           H  
ATOM   1227  HA  LEU A  81       7.170  19.044  17.836  1.00  0.91           H  
ATOM   1228 1HB  LEU A  81       8.613  16.376  17.444  1.00  0.91           H  
ATOM   1229 2HB  LEU A  81       7.886  16.949  18.943  1.00  0.91           H  
ATOM   1230  HG  LEU A  81       5.634  16.940  17.530  1.00  0.91           H  
ATOM   1231 1HD1 LEU A  81       5.624  15.105  15.843  1.00  0.91           H  
ATOM   1232 2HD1 LEU A  81       6.730  16.387  15.351  1.00  0.91           H  
ATOM   1233 3HD1 LEU A  81       7.379  14.905  16.044  1.00  0.91           H  
ATOM   1234 1HD2 LEU A  81       5.305  14.612  18.286  1.00  0.91           H  
ATOM   1235 2HD2 LEU A  81       7.067  14.449  18.472  1.00  0.91           H  
ATOM   1236 3HD2 LEU A  81       6.164  15.564  19.521  1.00  0.91           H  
ATOM   1237  N   ALA A  82       9.356  19.625  18.935  1.00  0.99           N  
ATOM   1238  CA  ALA A  82      10.635  20.059  19.481  1.00  0.99           C  
ATOM   1239  C   ALA A  82      10.907  19.285  20.768  1.00  0.99           C  
ATOM   1240  O   ALA A  82      10.313  19.573  21.811  1.00  0.99           O  
ATOM   1241  CB  ALA A  82      10.660  21.558  19.714  1.00  0.99           C  
ATOM   1242  H   ALA A  82       8.507  19.816  19.446  1.00  0.99           H  
ATOM   1243  HA  ALA A  82      11.400  19.816  18.766  1.00  0.99           H  
ATOM   1244 1HB  ALA A  82      11.640  21.843  20.100  1.00  0.99           H  
ATOM   1245 2HB  ALA A  82      10.480  22.077  18.768  1.00  0.99           H  
ATOM   1246 3HB  ALA A  82       9.893  21.832  20.432  1.00  0.99           H  
ATOM   1247  N   VAL A  83      11.738  18.253  20.665  1.00  1.09           N  
ATOM   1248  CA  VAL A  83      11.988  17.344  21.787  1.00  1.09           C  
ATOM   1249  C   VAL A  83      13.463  17.078  22.053  1.00  1.09           C  
ATOM   1250  O   VAL A  83      14.210  16.630  21.174  1.00  1.09           O  
ATOM   1251  CB  VAL A  83      11.269  15.995  21.579  1.00  1.09           C  
ATOM   1252  CG1 VAL A  83      11.563  15.046  22.723  1.00  1.09           C  
ATOM   1253  CG2 VAL A  83       9.758  16.225  21.477  1.00  1.09           C  
ATOM   1254  H   VAL A  83      12.221  18.129  19.772  1.00  1.09           H  
ATOM   1255  HA  VAL A  83      11.568  17.803  22.682  1.00  1.09           H  
ATOM   1256  HB  VAL A  83      11.641  15.531  20.686  1.00  1.09           H  
ATOM   1257 1HG1 VAL A  83      11.047  14.111  22.530  1.00  1.09           H  
ATOM   1258 2HG1 VAL A  83      12.634  14.858  22.792  1.00  1.09           H  
ATOM   1259 3HG1 VAL A  83      11.207  15.470  23.659  1.00  1.09           H  
ATOM   1260 1HG2 VAL A  83       9.250  15.283  21.341  1.00  1.09           H  
ATOM   1261 2HG2 VAL A  83       9.400  16.691  22.395  1.00  1.09           H  
ATOM   1262 3HG2 VAL A  83       9.544  16.871  20.636  1.00  1.09           H  
ATOM   1263  N   ARG A  84      13.861  17.304  23.308  1.00  1.20           N  
ATOM   1264  CA  ARG A  84      15.233  17.080  23.748  1.00  1.20           C  
ATOM   1265  C   ARG A  84      15.370  15.953  24.782  1.00  1.20           C  
ATOM   1266  O   ARG A  84      16.446  15.375  24.948  1.00  1.20           O  
ATOM   1267  CB  ARG A  84      15.792  18.363  24.350  1.00  1.20           C  
ATOM   1268  CG  ARG A  84      15.909  19.511  23.368  1.00  1.20           C  
ATOM   1269  CD  ARG A  84      16.439  20.753  23.974  1.00  1.20           C  
ATOM   1270  NE  ARG A  84      16.493  21.820  22.993  1.00  1.20           N  
ATOM   1271  CZ  ARG A  84      17.049  23.024  23.176  1.00  1.20           C  
ATOM   1272  NH1 ARG A  84      17.616  23.332  24.327  1.00  1.20           N  
ATOM   1273  NH2 ARG A  84      17.023  23.897  22.187  1.00  1.20           N  
ATOM   1274  H   ARG A  84      13.188  17.679  23.961  1.00  1.20           H  
ATOM   1275  HA  ARG A  84      15.832  16.819  22.875  1.00  1.20           H  
ATOM   1276 1HB  ARG A  84      15.157  18.686  25.174  1.00  1.20           H  
ATOM   1277 2HB  ARG A  84      16.784  18.170  24.757  1.00  1.20           H  
ATOM   1278 1HG  ARG A  84      16.607  19.220  22.603  1.00  1.20           H  
ATOM   1279 2HG  ARG A  84      14.938  19.725  22.915  1.00  1.20           H  
ATOM   1280 1HD  ARG A  84      15.794  21.071  24.792  1.00  1.20           H  
ATOM   1281 2HD  ARG A  84      17.447  20.579  24.348  1.00  1.20           H  
ATOM   1282  HE  ARG A  84      16.070  21.646  22.089  1.00  1.20           H  
ATOM   1283 1HH1 ARG A  84      17.632  22.658  25.080  1.00  1.20           H  
ATOM   1284 2HH1 ARG A  84      18.033  24.242  24.456  1.00  1.20           H  
ATOM   1285 1HH2 ARG A  84      16.575  23.644  21.285  1.00  1.20           H  
ATOM   1286 2HH2 ARG A  84      17.436  24.807  22.305  1.00  1.20           H  
ATOM   1287  N   GLU A  85      14.284  15.608  25.476  1.00  1.27           N  
ATOM   1288  CA  GLU A  85      14.391  14.681  26.610  1.00  1.27           C  
ATOM   1289  C   GLU A  85      14.351  13.194  26.251  1.00  1.27           C  
ATOM   1290  O   GLU A  85      13.487  12.445  26.708  1.00  1.27           O  
ATOM   1291  CB  GLU A  85      13.288  14.988  27.622  1.00  1.27           C  
ATOM   1292  CG  GLU A  85      13.377  16.381  28.240  1.00  1.27           C  
ATOM   1293  CD  GLU A  85      12.280  16.664  29.246  1.00  1.27           C  
ATOM   1294  OE1 GLU A  85      11.395  15.851  29.382  1.00  1.27           O  
ATOM   1295  OE2 GLU A  85      12.332  17.694  29.877  1.00  1.27           O  
ATOM   1296  H   GLU A  85      13.397  16.031  25.263  1.00  1.27           H  
ATOM   1297  HA  GLU A  85      15.348  14.869  27.097  1.00  1.27           H  
ATOM   1298 1HB  GLU A  85      12.316  14.893  27.135  1.00  1.27           H  
ATOM   1299 2HB  GLU A  85      13.323  14.257  28.429  1.00  1.27           H  
ATOM   1300 1HG  GLU A  85      14.343  16.482  28.735  1.00  1.27           H  
ATOM   1301 2HG  GLU A  85      13.333  17.121  27.441  1.00  1.27           H  
ATOM   1302  N   GLY A  86      15.344  12.787  25.478  1.00  1.28           N  
ATOM   1303  CA  GLY A  86      15.547  11.414  25.033  1.00  1.28           C  
ATOM   1304  C   GLY A  86      14.616  11.027  23.876  1.00  1.28           C  
ATOM   1305  O   GLY A  86      13.532  11.586  23.729  1.00  1.28           O  
ATOM   1306  H   GLY A  86      15.996  13.516  25.189  1.00  1.28           H  
ATOM   1307 1HA  GLY A  86      16.588  11.317  24.735  1.00  1.28           H  
ATOM   1308 2HA  GLY A  86      15.385  10.744  25.877  1.00  1.28           H  
ATOM   1309  N   PRO A  87      14.969   9.988  23.099  1.00  1.23           N  
ATOM   1310  CA  PRO A  87      14.215   9.463  21.966  1.00  1.23           C  
ATOM   1311  C   PRO A  87      12.875   8.877  22.378  1.00  1.23           C  
ATOM   1312  O   PRO A  87      11.908   8.875  21.622  1.00  1.23           O  
ATOM   1313  CB  PRO A  87      15.145   8.360  21.446  1.00  1.23           C  
ATOM   1314  CG  PRO A  87      16.009   7.979  22.633  1.00  1.23           C  
ATOM   1315  CD  PRO A  87      16.191   9.241  23.420  1.00  1.23           C  
ATOM   1316  HA  PRO A  87      14.081  10.255  21.212  1.00  1.23           H  
ATOM   1317 1HB  PRO A  87      14.553   7.503  21.106  1.00  1.23           H  
ATOM   1318 2HB  PRO A  87      15.708   8.715  20.577  1.00  1.23           H  
ATOM   1319 1HG  PRO A  87      15.522   7.190  23.211  1.00  1.23           H  
ATOM   1320 2HG  PRO A  87      16.960   7.555  22.278  1.00  1.23           H  
ATOM   1321 1HD  PRO A  87      16.235   8.982  24.486  1.00  1.23           H  
ATOM   1322 2HD  PRO A  87      17.076   9.786  23.089  1.00  1.23           H  
ATOM   1323  N   ALA A  88      12.775   8.477  23.636  1.00  1.13           N  
ATOM   1324  CA  ALA A  88      11.563   7.846  24.117  1.00  1.13           C  
ATOM   1325  C   ALA A  88      10.475   8.874  24.381  1.00  1.13           C  
ATOM   1326  O   ALA A  88       9.324   8.519  24.638  1.00  1.13           O  
ATOM   1327  CB  ALA A  88      11.860   7.046  25.368  1.00  1.13           C  
ATOM   1328  H   ALA A  88      13.565   8.548  24.257  1.00  1.13           H  
ATOM   1329  HA  ALA A  88      11.210   7.168  23.345  1.00  1.13           H  
ATOM   1330 1HB  ALA A  88      10.950   6.549  25.704  1.00  1.13           H  
ATOM   1331 2HB  ALA A  88      12.622   6.297  25.144  1.00  1.13           H  
ATOM   1332 3HB  ALA A  88      12.220   7.716  26.147  1.00  1.13           H  
ATOM   1333  N   ALA A  89      10.834  10.161  24.343  1.00  1.01           N  
ATOM   1334  CA  ALA A  89       9.871  11.222  24.559  1.00  1.01           C  
ATOM   1335  C   ALA A  89       9.113  11.544  23.269  1.00  1.01           C  
ATOM   1336  O   ALA A  89       8.180  12.349  23.277  1.00  1.01           O  
ATOM   1337  CB  ALA A  89      10.570  12.448  25.091  1.00  1.01           C  
ATOM   1338  H   ALA A  89      11.797  10.436  24.137  1.00  1.01           H  
ATOM   1339  HA  ALA A  89       9.145  10.881  25.296  1.00  1.01           H  
ATOM   1340 1HB  ALA A  89       9.848  13.241  25.272  1.00  1.01           H  
ATOM   1341 2HB  ALA A  89      11.073  12.200  26.022  1.00  1.01           H  
ATOM   1342 3HB  ALA A  89      11.304  12.776  24.375  1.00  1.01           H  
ATOM   1343  N   LEU A  90       9.520  10.937  22.155  1.00  0.91           N  
ATOM   1344  CA  LEU A  90       8.845  11.165  20.889  1.00  0.91           C  
ATOM   1345  C   LEU A  90       7.727  10.158  20.667  1.00  0.91           C  
ATOM   1346  O   LEU A  90       7.999   8.974  20.536  1.00  0.91           O  
ATOM   1347  CB  LEU A  90       9.867  11.109  19.780  1.00  0.91           C  
ATOM   1348  CG  LEU A  90      10.736  12.302  19.780  1.00  0.91           C  
ATOM   1349  CD1 LEU A  90      11.894  12.107  18.933  1.00  0.91           C  
ATOM   1350  CD2 LEU A  90       9.893  13.435  19.230  1.00  0.91           C  
ATOM   1351  H   LEU A  90      10.303  10.281  22.177  1.00  0.91           H  
ATOM   1352  HA  LEU A  90       8.475  12.174  20.915  1.00  0.91           H  
ATOM   1353 1HB  LEU A  90      10.490  10.224  19.905  1.00  0.91           H  
ATOM   1354 2HB  LEU A  90       9.351  11.052  18.822  1.00  0.91           H  
ATOM   1355  HG  LEU A  90      11.076  12.514  20.788  1.00  0.91           H  
ATOM   1356 1HD1 LEU A  90      12.497  12.996  18.946  1.00  0.91           H  
ATOM   1357 2HD1 LEU A  90      12.474  11.264  19.315  1.00  0.91           H  
ATOM   1358 3HD1 LEU A  90      11.579  11.908  17.951  1.00  0.91           H  
ATOM   1359 1HD2 LEU A  90      10.456  14.337  19.200  1.00  0.91           H  
ATOM   1360 2HD2 LEU A  90       9.565  13.186  18.220  1.00  0.91           H  
ATOM   1361 3HD2 LEU A  90       9.024  13.575  19.861  1.00  0.91           H  
ATOM   1362  N   PRO A  91       6.466  10.593  20.507  1.00  0.84           N  
ATOM   1363  CA  PRO A  91       5.283   9.754  20.412  1.00  0.84           C  
ATOM   1364  C   PRO A  91       5.128   9.129  19.038  1.00  0.84           C  
ATOM   1365  O   PRO A  91       4.098   9.293  18.377  1.00  0.84           O  
ATOM   1366  CB  PRO A  91       4.176  10.777  20.680  1.00  0.84           C  
ATOM   1367  CG  PRO A  91       4.704  12.057  20.097  1.00  0.84           C  
ATOM   1368  CD  PRO A  91       6.184  12.029  20.392  1.00  0.84           C  
ATOM   1369  HA  PRO A  91       5.316   8.981  21.194  1.00  0.84           H  
ATOM   1370 1HB  PRO A  91       3.246  10.452  20.216  1.00  0.84           H  
ATOM   1371 2HB  PRO A  91       3.986  10.848  21.762  1.00  0.84           H  
ATOM   1372 1HG  PRO A  91       4.481  12.100  19.026  1.00  0.84           H  
ATOM   1373 2HG  PRO A  91       4.203  12.919  20.557  1.00  0.84           H  
ATOM   1374 1HD  PRO A  91       6.735  12.450  19.548  1.00  0.84           H  
ATOM   1375 2HD  PRO A  91       6.372  12.556  21.345  1.00  0.84           H  
ATOM   1376  N   TRP A  92       6.125   8.360  18.636  1.00  0.78           N  
ATOM   1377  CA  TRP A  92       6.128   7.802  17.303  1.00  0.78           C  
ATOM   1378  C   TRP A  92       4.937   6.870  17.090  1.00  0.78           C  
ATOM   1379  O   TRP A  92       4.314   6.897  16.026  1.00  0.78           O  
ATOM   1380  CB  TRP A  92       7.443   7.105  17.014  1.00  0.78           C  
ATOM   1381  CG  TRP A  92       8.690   8.037  16.905  1.00  0.78           C  
ATOM   1382  CD1 TRP A  92       9.806   7.922  17.635  1.00  0.78           C  
ATOM   1383  CD2 TRP A  92       8.912   9.227  16.068  1.00  0.78           C  
ATOM   1384  NE1 TRP A  92      10.725   8.906  17.268  1.00  0.78           N  
ATOM   1385  CE2 TRP A  92      10.201   9.685  16.335  1.00  0.78           C  
ATOM   1386  CE3 TRP A  92       8.160   9.912  15.152  1.00  0.78           C  
ATOM   1387  CZ2 TRP A  92      10.747  10.776  15.691  1.00  0.78           C  
ATOM   1388  CZ3 TRP A  92       8.732  11.028  14.528  1.00  0.78           C  
ATOM   1389  CH2 TRP A  92       9.982  11.433  14.789  1.00  0.78           C  
ATOM   1390  H   TRP A  92       6.916   8.218  19.260  1.00  0.78           H  
ATOM   1391  HA  TRP A  92       6.041   8.617  16.593  1.00  0.78           H  
ATOM   1392 1HB  TRP A  92       7.640   6.394  17.825  1.00  0.78           H  
ATOM   1393 2HB  TRP A  92       7.370   6.519  16.113  1.00  0.78           H  
ATOM   1394  HD1 TRP A  92       9.980   7.150  18.382  1.00  0.78           H  
ATOM   1395  HE1 TRP A  92      11.675   9.019  17.656  1.00  0.78           H  
ATOM   1396  HE3 TRP A  92       7.150   9.599  14.931  1.00  0.78           H  
ATOM   1397  HZ2 TRP A  92      11.749  11.119  15.896  1.00  0.78           H  
ATOM   1398  HZ3 TRP A  92       8.172  11.560  13.822  1.00  0.78           H  
ATOM   1399  HH2 TRP A  92      10.386  12.306  14.267  1.00  0.78           H  
ATOM   1400  N   GLY A  93       4.567   6.100  18.121  1.00  0.75           N  
ATOM   1401  CA  GLY A  93       3.410   5.216  18.041  1.00  0.75           C  
ATOM   1402  C   GLY A  93       2.133   5.979  17.697  1.00  0.75           C  
ATOM   1403  O   GLY A  93       1.441   5.633  16.742  1.00  0.75           O  
ATOM   1404  H   GLY A  93       5.126   6.081  18.972  1.00  0.75           H  
ATOM   1405 1HA  GLY A  93       3.596   4.446  17.289  1.00  0.75           H  
ATOM   1406 2HA  GLY A  93       3.282   4.708  18.996  1.00  0.75           H  
ATOM   1407  N   ASP A  94       1.822   7.031  18.463  1.00  0.72           N  
ATOM   1408  CA  ASP A  94       0.606   7.833  18.248  1.00  0.72           C  
ATOM   1409  C   ASP A  94       0.592   8.492  16.868  1.00  0.72           C  
ATOM   1410  O   ASP A  94      -0.467   8.684  16.266  1.00  0.72           O  
ATOM   1411  CB  ASP A  94       0.461   8.913  19.317  1.00  0.72           C  
ATOM   1412  CG  ASP A  94       0.107   8.367  20.701  1.00  0.72           C  
ATOM   1413  OD1 ASP A  94      -0.240   7.212  20.802  1.00  0.72           O  
ATOM   1414  OD2 ASP A  94       0.181   9.116  21.648  1.00  0.72           O  
ATOM   1415  H   ASP A  94       2.449   7.280  19.214  1.00  0.72           H  
ATOM   1416  HA  ASP A  94      -0.255   7.169  18.313  1.00  0.72           H  
ATOM   1417 1HB  ASP A  94       1.390   9.467  19.380  1.00  0.72           H  
ATOM   1418 2HB  ASP A  94      -0.312   9.617  19.012  1.00  0.72           H  
ATOM   1419  N   LEU A  95       1.782   8.803  16.360  1.00  0.70           N  
ATOM   1420  CA  LEU A  95       1.968   9.417  15.051  1.00  0.70           C  
ATOM   1421  C   LEU A  95       1.825   8.380  13.918  1.00  0.70           C  
ATOM   1422  O   LEU A  95       1.783   8.728  12.728  1.00  0.70           O  
ATOM   1423  CB  LEU A  95       3.360  10.061  15.031  1.00  0.70           C  
ATOM   1424  CG  LEU A  95       3.559  11.285  16.009  1.00  0.70           C  
ATOM   1425  CD1 LEU A  95       5.038  11.659  16.101  1.00  0.70           C  
ATOM   1426  CD2 LEU A  95       2.778  12.461  15.484  1.00  0.70           C  
ATOM   1427  H   LEU A  95       2.613   8.644  16.934  1.00  0.70           H  
ATOM   1428  HA  LEU A  95       1.211  10.187  14.921  1.00  0.70           H  
ATOM   1429 1HB  LEU A  95       4.089   9.309  15.297  1.00  0.70           H  
ATOM   1430 2HB  LEU A  95       3.574  10.403  14.018  1.00  0.70           H  
ATOM   1431  HG  LEU A  95       3.196  11.033  16.999  1.00  0.70           H  
ATOM   1432 1HD1 LEU A  95       5.160  12.509  16.763  1.00  0.70           H  
ATOM   1433 2HD1 LEU A  95       5.595  10.825  16.492  1.00  0.70           H  
ATOM   1434 3HD1 LEU A  95       5.402  11.904  15.143  1.00  0.70           H  
ATOM   1435 1HD2 LEU A  95       2.908  13.311  16.154  1.00  0.70           H  
ATOM   1436 2HD2 LEU A  95       3.141  12.721  14.492  1.00  0.70           H  
ATOM   1437 3HD2 LEU A  95       1.721  12.200  15.427  1.00  0.70           H  
ATOM   1438  N   GLY A  96       1.740   7.099  14.289  1.00  0.67           N  
ATOM   1439  CA  GLY A  96       1.592   6.013  13.345  1.00  0.67           C  
ATOM   1440  C   GLY A  96       2.882   5.671  12.626  1.00  0.67           C  
ATOM   1441  O   GLY A  96       2.847   5.091  11.552  1.00  0.67           O  
ATOM   1442  H   GLY A  96       1.758   6.846  15.273  1.00  0.67           H  
ATOM   1443 1HA  GLY A  96       1.241   5.133  13.887  1.00  0.67           H  
ATOM   1444 2HA  GLY A  96       0.818   6.263  12.624  1.00  0.67           H  
ATOM   1445  N   VAL A  97       4.020   6.033  13.188  1.00  0.65           N  
ATOM   1446  CA  VAL A  97       5.273   5.769  12.499  1.00  0.65           C  
ATOM   1447  C   VAL A  97       5.699   4.318  12.509  1.00  0.65           C  
ATOM   1448  O   VAL A  97       5.715   3.661  13.548  1.00  0.65           O  
ATOM   1449  CB  VAL A  97       6.377   6.655  13.070  1.00  0.65           C  
ATOM   1450  CG1 VAL A  97       7.692   6.298  12.516  1.00  0.65           C  
ATOM   1451  CG2 VAL A  97       6.086   8.050  12.669  1.00  0.65           C  
ATOM   1452  H   VAL A  97       4.026   6.477  14.108  1.00  0.65           H  
ATOM   1453  HA  VAL A  97       5.143   6.064  11.458  1.00  0.65           H  
ATOM   1454  HB  VAL A  97       6.406   6.562  14.137  1.00  0.65           H  
ATOM   1455 1HG1 VAL A  97       8.420   6.967  12.915  1.00  0.65           H  
ATOM   1456 2HG1 VAL A  97       7.944   5.276  12.788  1.00  0.65           H  
ATOM   1457 3HG1 VAL A  97       7.666   6.393  11.439  1.00  0.65           H  
ATOM   1458 1HG2 VAL A  97       6.843   8.705  13.022  1.00  0.65           H  
ATOM   1459 2HG2 VAL A  97       6.078   8.074  11.589  1.00  0.65           H  
ATOM   1460 3HG2 VAL A  97       5.116   8.355  13.062  1.00  0.65           H  
ATOM   1461  N   ASP A  98       6.052   3.836  11.322  1.00  0.63           N  
ATOM   1462  CA  ASP A  98       6.525   2.486  11.121  1.00  0.63           C  
ATOM   1463  C   ASP A  98       8.046   2.496  11.199  1.00  0.63           C  
ATOM   1464  O   ASP A  98       8.653   1.657  11.876  1.00  0.63           O  
ATOM   1465  CB  ASP A  98       6.123   2.005   9.712  1.00  0.63           C  
ATOM   1466  CG  ASP A  98       4.604   1.860   9.439  1.00  0.63           C  
ATOM   1467  OD1 ASP A  98       3.924   1.105  10.135  1.00  0.63           O  
ATOM   1468  OD2 ASP A  98       4.134   2.518   8.516  1.00  0.63           O  
ATOM   1469  H   ASP A  98       6.013   4.458  10.523  1.00  0.63           H  
ATOM   1470  HA  ASP A  98       6.119   1.836  11.895  1.00  0.63           H  
ATOM   1471 1HB  ASP A  98       6.517   2.722   8.989  1.00  0.63           H  
ATOM   1472 2HB  ASP A  98       6.598   1.073   9.509  1.00  0.63           H  
ATOM   1473  N   VAL A  99       8.644   3.500  10.553  1.00  0.62           N  
ATOM   1474  CA  VAL A  99      10.095   3.615  10.482  1.00  0.62           C  
ATOM   1475  C   VAL A  99      10.583   4.990  10.929  1.00  0.62           C  
ATOM   1476  O   VAL A  99      10.055   6.009  10.488  1.00  0.62           O  
ATOM   1477  CB  VAL A  99      10.601   3.338   9.038  1.00  0.62           C  
ATOM   1478  CG1 VAL A  99      12.135   3.500   8.954  1.00  0.62           C  
ATOM   1479  CG2 VAL A  99      10.186   1.930   8.588  1.00  0.62           C  
ATOM   1480  H   VAL A  99       8.063   4.187  10.071  1.00  0.62           H  
ATOM   1481  HA  VAL A  99      10.521   2.865  11.132  1.00  0.62           H  
ATOM   1482  HB  VAL A  99      10.162   4.057   8.373  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  99      12.462   3.314   7.936  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  99      12.422   4.510   9.241  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  99      12.615   2.782   9.625  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  99      10.532   1.760   7.568  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  99      10.624   1.199   9.241  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  99       9.107   1.835   8.616  1.00  0.62           H  
ATOM   1489  N   VAL A 100      11.591   5.016  11.785  1.00  0.62           N  
ATOM   1490  CA  VAL A 100      12.188   6.292  12.179  1.00  0.62           C  
ATOM   1491  C   VAL A 100      13.581   6.389  11.615  1.00  0.62           C  
ATOM   1492  O   VAL A 100      14.346   5.427  11.692  1.00  0.62           O  
ATOM   1493  CB  VAL A 100      12.249   6.493  13.708  1.00  0.62           C  
ATOM   1494  CG1 VAL A 100      12.974   7.807  14.062  1.00  0.62           C  
ATOM   1495  CG2 VAL A 100      10.879   6.581  14.250  1.00  0.62           C  
ATOM   1496  H   VAL A 100      11.949   4.126  12.141  1.00  0.62           H  
ATOM   1497  HA  VAL A 100      11.591   7.098  11.764  1.00  0.62           H  
ATOM   1498  HB  VAL A 100      12.782   5.660  14.159  1.00  0.62           H  
ATOM   1499 1HG1 VAL A 100      12.986   7.931  15.137  1.00  0.62           H  
ATOM   1500 2HG1 VAL A 100      13.997   7.785  13.696  1.00  0.62           H  
ATOM   1501 3HG1 VAL A 100      12.445   8.650  13.611  1.00  0.62           H  
ATOM   1502 1HG2 VAL A 100      10.931   6.711  15.321  1.00  0.62           H  
ATOM   1503 2HG2 VAL A 100      10.387   7.437  13.803  1.00  0.62           H  
ATOM   1504 3HG2 VAL A 100      10.337   5.680  14.015  1.00  0.62           H  
ATOM   1505  N   VAL A 101      13.878   7.532  11.015  1.00  0.64           N  
ATOM   1506  CA  VAL A 101      15.191   7.800  10.465  1.00  0.64           C  
ATOM   1507  C   VAL A 101      15.900   8.791  11.381  1.00  0.64           C  
ATOM   1508  O   VAL A 101      15.401   9.892  11.630  1.00  0.64           O  
ATOM   1509  CB  VAL A 101      15.067   8.330   9.028  1.00  0.64           C  
ATOM   1510  CG1 VAL A 101      16.449   8.645   8.436  1.00  0.64           C  
ATOM   1511  CG2 VAL A 101      14.366   7.254   8.192  1.00  0.64           C  
ATOM   1512  H   VAL A 101      13.154   8.249  10.964  1.00  0.64           H  
ATOM   1513  HA  VAL A 101      15.758   6.873  10.437  1.00  0.64           H  
ATOM   1514  HB  VAL A 101      14.479   9.251   9.023  1.00  0.64           H  
ATOM   1515 1HG1 VAL A 101      16.332   9.011   7.414  1.00  0.64           H  
ATOM   1516 2HG1 VAL A 101      16.945   9.406   9.039  1.00  0.64           H  
ATOM   1517 3HG1 VAL A 101      17.057   7.737   8.430  1.00  0.64           H  
ATOM   1518 1HG2 VAL A 101      14.263   7.597   7.187  1.00  0.64           H  
ATOM   1519 2HG2 VAL A 101      14.958   6.345   8.201  1.00  0.64           H  
ATOM   1520 3HG2 VAL A 101      13.382   7.049   8.607  1.00  0.64           H  
ATOM   1521  N   GLU A 102      17.031   8.364  11.925  1.00  0.67           N  
ATOM   1522  CA  GLU A 102      17.775   9.132  12.914  1.00  0.67           C  
ATOM   1523  C   GLU A 102      18.920   9.919  12.308  1.00  0.67           C  
ATOM   1524  O   GLU A 102      19.998   9.389  12.003  1.00  0.67           O  
ATOM   1525  CB  GLU A 102      18.255   8.193  13.989  1.00  0.67           C  
ATOM   1526  CG  GLU A 102      17.131   7.562  14.725  1.00  0.67           C  
ATOM   1527  CD  GLU A 102      17.562   6.563  15.704  1.00  0.67           C  
ATOM   1528  OE1 GLU A 102      18.705   6.287  15.756  1.00  0.67           O  
ATOM   1529  OE2 GLU A 102      16.742   6.069  16.424  1.00  0.67           O  
ATOM   1530  H   GLU A 102      17.370   7.444  11.654  1.00  0.67           H  
ATOM   1531  HA  GLU A 102      17.093   9.848  13.372  1.00  0.67           H  
ATOM   1532 1HB  GLU A 102      18.842   7.410  13.562  1.00  0.67           H  
ATOM   1533 2HB  GLU A 102      18.879   8.727  14.687  1.00  0.67           H  
ATOM   1534 1HG  GLU A 102      16.580   8.341  15.209  1.00  0.67           H  
ATOM   1535 2HG  GLU A 102      16.468   7.082  14.001  1.00  0.67           H  
ATOM   1536  N   SER A 103      18.631  11.191  12.092  1.00  0.72           N  
ATOM   1537  CA  SER A 103      19.460  12.156  11.396  1.00  0.72           C  
ATOM   1538  C   SER A 103      20.241  13.091  12.330  1.00  0.72           C  
ATOM   1539  O   SER A 103      20.932  14.002  11.868  1.00  0.72           O  
ATOM   1540  CB  SER A 103      18.574  12.937  10.471  1.00  0.72           C  
ATOM   1541  OG  SER A 103      17.991  12.094   9.520  1.00  0.72           O  
ATOM   1542  H   SER A 103      17.739  11.532  12.435  1.00  0.72           H  
ATOM   1543  HA  SER A 103      20.169  11.620  10.786  1.00  0.72           H  
ATOM   1544 1HB  SER A 103      17.792  13.410  11.046  1.00  0.72           H  
ATOM   1545 2HB  SER A 103      19.148  13.716   9.982  1.00  0.72           H  
ATOM   1546  HG  SER A 103      17.257  11.675   9.980  1.00  0.72           H  
ATOM   1547  N   THR A 104      20.136  12.869  13.646  1.00  0.77           N  
ATOM   1548  CA  THR A 104      20.817  13.742  14.610  1.00  0.77           C  
ATOM   1549  C   THR A 104      22.288  13.370  14.794  1.00  0.77           C  
ATOM   1550  O   THR A 104      23.104  14.192  15.204  1.00  0.77           O  
ATOM   1551  CB  THR A 104      20.219  13.598  16.021  1.00  0.77           C  
ATOM   1552  OG1 THR A 104      20.435  12.259  16.460  1.00  0.77           O  
ATOM   1553  CG2 THR A 104      18.759  13.889  16.087  1.00  0.77           C  
ATOM   1554  H   THR A 104      19.545  12.113  13.960  1.00  0.77           H  
ATOM   1555  HA  THR A 104      20.751  14.774  14.265  1.00  0.77           H  
ATOM   1556  HB  THR A 104      20.736  14.280  16.687  1.00  0.77           H  
ATOM   1557  HG1 THR A 104      20.104  12.171  17.365  1.00  0.77           H  
ATOM   1558 1HG2 THR A 104      18.407  13.765  17.109  1.00  0.77           H  
ATOM   1559 2HG2 THR A 104      18.586  14.906  15.775  1.00  0.77           H  
ATOM   1560 3HG2 THR A 104      18.229  13.204  15.442  1.00  0.77           H  
ATOM   1561  N   GLY A 105      22.606  12.101  14.541  1.00  0.81           N  
ATOM   1562  CA  GLY A 105      23.952  11.562  14.739  1.00  0.81           C  
ATOM   1563  C   GLY A 105      24.222  11.202  16.209  1.00  0.81           C  
ATOM   1564  O   GLY A 105      25.313  10.752  16.558  1.00  0.81           O  
ATOM   1565  H   GLY A 105      21.875  11.499  14.194  1.00  0.81           H  
ATOM   1566 1HA  GLY A 105      24.080  10.677  14.114  1.00  0.81           H  
ATOM   1567 2HA  GLY A 105      24.684  12.295  14.404  1.00  0.81           H  
ATOM   1568  N   LEU A 106      23.212  11.385  17.063  1.00  0.85           N  
ATOM   1569  CA  LEU A 106      23.314  11.159  18.502  1.00  0.85           C  
ATOM   1570  C   LEU A 106      22.843   9.770  18.910  1.00  0.85           C  
ATOM   1571  O   LEU A 106      22.840   9.408  20.095  1.00  0.85           O  
ATOM   1572  CB  LEU A 106      22.448  12.201  19.212  1.00  0.85           C  
ATOM   1573  CG  LEU A 106      22.828  13.646  18.937  1.00  0.85           C  
ATOM   1574  CD1 LEU A 106      21.830  14.558  19.618  1.00  0.85           C  
ATOM   1575  CD2 LEU A 106      24.238  13.893  19.420  1.00  0.85           C  
ATOM   1576  H   LEU A 106      22.328  11.737  16.710  1.00  0.85           H  
ATOM   1577  HA  LEU A 106      24.356  11.279  18.798  1.00  0.85           H  
ATOM   1578 1HB  LEU A 106      21.415  12.055  18.916  1.00  0.85           H  
ATOM   1579 2HB  LEU A 106      22.520  12.039  20.282  1.00  0.85           H  
ATOM   1580  HG  LEU A 106      22.786  13.836  17.867  1.00  0.85           H  
ATOM   1581 1HD1 LEU A 106      22.090  15.596  19.412  1.00  0.85           H  
ATOM   1582 2HD1 LEU A 106      20.829  14.353  19.238  1.00  0.85           H  
ATOM   1583 3HD1 LEU A 106      21.851  14.385  20.693  1.00  0.85           H  
ATOM   1584 1HD2 LEU A 106      24.514  14.928  19.215  1.00  0.85           H  
ATOM   1585 2HD2 LEU A 106      24.297  13.708  20.492  1.00  0.85           H  
ATOM   1586 3HD2 LEU A 106      24.922  13.223  18.896  1.00  0.85           H  
ATOM   1587  N   PHE A 107      22.406   9.002  17.925  1.00  0.87           N  
ATOM   1588  CA  PHE A 107      21.815   7.695  18.157  1.00  0.87           C  
ATOM   1589  C   PHE A 107      22.600   6.554  17.534  1.00  0.87           C  
ATOM   1590  O   PHE A 107      22.029   5.626  16.975  1.00  0.87           O  
ATOM   1591  CB  PHE A 107      20.395   7.687  17.647  1.00  0.87           C  
ATOM   1592  CG  PHE A 107      19.524   8.683  18.312  1.00  0.87           C  
ATOM   1593  CD1 PHE A 107      18.998   9.767  17.624  1.00  0.87           C  
ATOM   1594  CD2 PHE A 107      19.253   8.554  19.634  1.00  0.87           C  
ATOM   1595  CE1 PHE A 107      18.208  10.689  18.268  1.00  0.87           C  
ATOM   1596  CE2 PHE A 107      18.481   9.466  20.286  1.00  0.87           C  
ATOM   1597  CZ  PHE A 107      17.948  10.542  19.606  1.00  0.87           C  
ATOM   1598  H   PHE A 107      22.469   9.347  16.980  1.00  0.87           H  
ATOM   1599  HA  PHE A 107      21.783   7.521  19.233  1.00  0.87           H  
ATOM   1600 1HB  PHE A 107      20.389   7.881  16.575  1.00  0.87           H  
ATOM   1601 2HB  PHE A 107      19.963   6.698  17.806  1.00  0.87           H  
ATOM   1602  HD1 PHE A 107      19.213   9.882  16.565  1.00  0.87           H  
ATOM   1603  HD2 PHE A 107      19.671   7.708  20.160  1.00  0.87           H  
ATOM   1604  HE1 PHE A 107      17.794  11.531  17.717  1.00  0.87           H  
ATOM   1605  HE2 PHE A 107      18.292   9.339  21.332  1.00  0.87           H  
ATOM   1606  HZ  PHE A 107      17.327  11.268  20.128  1.00  0.87           H  
ATOM   1607  N   THR A 108      23.919   6.623  17.632  1.00  0.87           N  
ATOM   1608  CA  THR A 108      24.770   5.567  17.098  1.00  0.87           C  
ATOM   1609  C   THR A 108      24.861   4.393  18.087  1.00  0.87           C  
ATOM   1610  O   THR A 108      25.310   3.298  17.761  1.00  0.87           O  
ATOM   1611  CB  THR A 108      26.138   6.155  16.732  1.00  0.87           C  
ATOM   1612  OG1 THR A 108      26.760   6.727  17.897  1.00  0.87           O  
ATOM   1613  CG2 THR A 108      25.940   7.230  15.664  1.00  0.87           C  
ATOM   1614  H   THR A 108      24.337   7.423  18.088  1.00  0.87           H  
ATOM   1615  HA  THR A 108      24.319   5.191  16.180  1.00  0.87           H  
ATOM   1616  HB  THR A 108      26.784   5.375  16.338  1.00  0.87           H  
ATOM   1617  HG1 THR A 108      27.548   7.210  17.628  1.00  0.87           H  
ATOM   1618 1HG2 THR A 108      26.905   7.652  15.385  1.00  0.87           H  
ATOM   1619 2HG2 THR A 108      25.477   6.769  14.791  1.00  0.87           H  
ATOM   1620 3HG2 THR A 108      25.295   8.018  16.050  1.00  0.87           H  
ATOM   1621  N   ASN A 109      24.420   4.627  19.311  1.00  0.87           N  
ATOM   1622  CA  ASN A 109      24.350   3.581  20.321  1.00  0.87           C  
ATOM   1623  C   ASN A 109      22.982   2.932  20.156  1.00  0.87           C  
ATOM   1624  O   ASN A 109      21.953   3.606  20.317  1.00  0.87           O  
ATOM   1625  CB  ASN A 109      24.568   4.112  21.718  1.00  0.87           C  
ATOM   1626  CG  ASN A 109      24.678   3.012  22.775  1.00  0.87           C  
ATOM   1627  OD1 ASN A 109      24.044   1.941  22.744  1.00  0.87           O  
ATOM   1628  ND2 ASN A 109      25.509   3.283  23.756  1.00  0.87           N  
ATOM   1629  H   ASN A 109      24.103   5.556  19.533  1.00  0.87           H  
ATOM   1630  HA  ASN A 109      25.104   2.817  20.114  1.00  0.87           H  
ATOM   1631 1HB  ASN A 109      25.483   4.706  21.737  1.00  0.87           H  
ATOM   1632 2HB  ASN A 109      23.745   4.772  21.984  1.00  0.87           H  
ATOM   1633 1HD2 ASN A 109      25.645   2.620  24.492  1.00  0.87           H  
ATOM   1634 2HD2 ASN A 109      26.009   4.149  23.763  1.00  0.87           H  
ATOM   1635  N   ALA A 110      22.946   1.649  19.803  1.00  0.86           N  
ATOM   1636  CA  ALA A 110      21.679   0.975  19.538  1.00  0.86           C  
ATOM   1637  C   ALA A 110      20.763   1.054  20.760  1.00  0.86           C  
ATOM   1638  O   ALA A 110      19.541   1.026  20.627  1.00  0.86           O  
ATOM   1639  CB  ALA A 110      21.905  -0.471  19.144  1.00  0.86           C  
ATOM   1640  H   ALA A 110      23.823   1.114  19.717  1.00  0.86           H  
ATOM   1641  HA  ALA A 110      21.199   1.486  18.708  1.00  0.86           H  
ATOM   1642 1HB  ALA A 110      20.960  -0.947  18.921  1.00  0.86           H  
ATOM   1643 2HB  ALA A 110      22.545  -0.507  18.264  1.00  0.86           H  
ATOM   1644 3HB  ALA A 110      22.383  -1.000  19.959  1.00  0.86           H  
ATOM   1645  N   ALA A 111      21.341   1.125  21.964  1.00  0.85           N  
ATOM   1646  CA  ALA A 111      20.550   1.207  23.187  1.00  0.85           C  
ATOM   1647  C   ALA A 111      19.671   2.452  23.204  1.00  0.85           C  
ATOM   1648  O   ALA A 111      18.613   2.465  23.834  1.00  0.85           O  
ATOM   1649  CB  ALA A 111      21.442   1.224  24.405  1.00  0.85           C  
ATOM   1650  H   ALA A 111      22.359   1.172  22.036  1.00  0.85           H  
ATOM   1651  HA  ALA A 111      19.904   0.330  23.227  1.00  0.85           H  
ATOM   1652 1HB  ALA A 111      20.829   1.257  25.303  1.00  0.85           H  
ATOM   1653 2HB  ALA A 111      22.060   0.326  24.415  1.00  0.85           H  
ATOM   1654 3HB  ALA A 111      22.078   2.103  24.372  1.00  0.85           H  
ATOM   1655  N   LYS A 112      20.125   3.524  22.547  1.00  0.84           N  
ATOM   1656  CA  LYS A 112      19.365   4.759  22.543  1.00  0.84           C  
ATOM   1657  C   LYS A 112      18.369   4.691  21.400  1.00  0.84           C  
ATOM   1658  O   LYS A 112      17.214   5.086  21.544  1.00  0.84           O  
ATOM   1659  CB  LYS A 112      20.283   5.963  22.357  1.00  0.84           C  
ATOM   1660  CG  LYS A 112      21.229   6.242  23.507  1.00  0.84           C  
ATOM   1661  CD  LYS A 112      22.176   7.387  23.147  1.00  0.84           C  
ATOM   1662  CE  LYS A 112      21.468   8.743  23.170  1.00  0.84           C  
ATOM   1663  NZ  LYS A 112      22.396   9.849  22.826  1.00  0.84           N  
ATOM   1664  H   LYS A 112      20.981   3.468  22.003  1.00  0.84           H  
ATOM   1665  HA  LYS A 112      18.819   4.853  23.481  1.00  0.84           H  
ATOM   1666 1HB  LYS A 112      20.879   5.831  21.448  1.00  0.84           H  
ATOM   1667 2HB  LYS A 112      19.674   6.851  22.228  1.00  0.84           H  
ATOM   1668 1HG  LYS A 112      20.659   6.506  24.397  1.00  0.84           H  
ATOM   1669 2HG  LYS A 112      21.813   5.345  23.720  1.00  0.84           H  
ATOM   1670 1HD  LYS A 112      23.010   7.408  23.847  1.00  0.84           H  
ATOM   1671 2HD  LYS A 112      22.572   7.227  22.140  1.00  0.84           H  
ATOM   1672 1HE  LYS A 112      20.650   8.736  22.453  1.00  0.84           H  
ATOM   1673 2HE  LYS A 112      21.066   8.916  24.166  1.00  0.84           H  
ATOM   1674 1HZ  LYS A 112      21.906  10.727  22.845  1.00  0.84           H  
ATOM   1675 2HZ  LYS A 112      23.164   9.875  23.478  1.00  0.84           H  
ATOM   1676 3HZ  LYS A 112      22.749   9.677  21.869  1.00  0.84           H  
ATOM   1677  N   ALA A 113      18.796   4.099  20.279  1.00  0.82           N  
ATOM   1678  CA  ALA A 113      17.938   3.934  19.093  1.00  0.82           C  
ATOM   1679  C   ALA A 113      16.709   3.089  19.466  1.00  0.82           C  
ATOM   1680  O   ALA A 113      15.572   3.330  19.037  1.00  0.82           O  
ATOM   1681  CB  ALA A 113      18.722   3.291  17.969  1.00  0.82           C  
ATOM   1682  H   ALA A 113      19.766   3.780  20.240  1.00  0.82           H  
ATOM   1683  HA  ALA A 113      17.596   4.920  18.769  1.00  0.82           H  
ATOM   1684 1HB  ALA A 113      18.100   3.184  17.100  1.00  0.82           H  
ATOM   1685 2HB  ALA A 113      19.583   3.922  17.722  1.00  0.82           H  
ATOM   1686 3HB  ALA A 113      19.063   2.324  18.284  1.00  0.82           H  
ATOM   1687  N   LYS A 114      16.931   2.144  20.371  1.00  0.80           N  
ATOM   1688  CA  LYS A 114      15.872   1.301  20.875  1.00  0.80           C  
ATOM   1689  C   LYS A 114      14.747   2.143  21.466  1.00  0.80           C  
ATOM   1690  O   LYS A 114      13.594   1.735  21.406  1.00  0.80           O  
ATOM   1691  CB  LYS A 114      16.382   0.307  21.911  1.00  0.80           C  
ATOM   1692  CG  LYS A 114      15.292  -0.665  22.410  1.00  0.80           C  
ATOM   1693  CD  LYS A 114      15.869  -1.734  23.326  1.00  0.80           C  
ATOM   1694  CE  LYS A 114      14.812  -2.784  23.752  1.00  0.80           C  
ATOM   1695  NZ  LYS A 114      13.742  -2.228  24.677  1.00  0.80           N  
ATOM   1696  H   LYS A 114      17.886   1.964  20.679  1.00  0.80           H  
ATOM   1697  HA  LYS A 114      15.460   0.739  20.042  1.00  0.80           H  
ATOM   1698 1HB  LYS A 114      17.208  -0.270  21.489  1.00  0.80           H  
ATOM   1699 2HB  LYS A 114      16.772   0.852  22.773  1.00  0.80           H  
ATOM   1700 1HG  LYS A 114      14.534  -0.101  22.968  1.00  0.80           H  
ATOM   1701 2HG  LYS A 114      14.806  -1.141  21.561  1.00  0.80           H  
ATOM   1702 1HD  LYS A 114      16.693  -2.237  22.818  1.00  0.80           H  
ATOM   1703 2HD  LYS A 114      16.259  -1.252  24.222  1.00  0.80           H  
ATOM   1704 1HE  LYS A 114      14.330  -3.186  22.863  1.00  0.80           H  
ATOM   1705 2HE  LYS A 114      15.329  -3.592  24.269  1.00  0.80           H  
ATOM   1706 1HZ  LYS A 114      13.105  -2.960  24.925  1.00  0.80           H  
ATOM   1707 2HZ  LYS A 114      14.167  -1.862  25.512  1.00  0.80           H  
ATOM   1708 3HZ  LYS A 114      13.185  -1.467  24.247  1.00  0.80           H  
ATOM   1709  N   GLY A 115      15.059   3.313  22.043  1.00  0.78           N  
ATOM   1710  CA  GLY A 115      14.047   4.173  22.645  1.00  0.78           C  
ATOM   1711  C   GLY A 115      12.967   4.535  21.626  1.00  0.78           C  
ATOM   1712  O   GLY A 115      11.802   4.725  21.981  1.00  0.78           O  
ATOM   1713  H   GLY A 115      16.017   3.649  22.030  1.00  0.78           H  
ATOM   1714 1HA  GLY A 115      13.604   3.666  23.502  1.00  0.78           H  
ATOM   1715 2HA  GLY A 115      14.523   5.079  23.015  1.00  0.78           H  
ATOM   1716  N   HIS A 116      13.342   4.626  20.349  1.00  0.76           N  
ATOM   1717  CA  HIS A 116      12.379   4.917  19.308  1.00  0.76           C  
ATOM   1718  C   HIS A 116      11.474   3.725  19.087  1.00  0.76           C  
ATOM   1719  O   HIS A 116      10.270   3.884  18.856  1.00  0.76           O  
ATOM   1720  CB  HIS A 116      13.088   5.314  18.034  1.00  0.76           C  
ATOM   1721  CG  HIS A 116      13.543   6.685  18.060  1.00  0.76           C  
ATOM   1722  ND1 HIS A 116      14.579   7.146  17.313  1.00  0.76           N  
ATOM   1723  CD2 HIS A 116      13.065   7.726  18.721  1.00  0.76           C  
ATOM   1724  CE1 HIS A 116      14.712   8.430  17.503  1.00  0.76           C  
ATOM   1725  NE2 HIS A 116      13.765   8.824  18.319  1.00  0.76           N  
ATOM   1726  H   HIS A 116      14.307   4.432  20.079  1.00  0.76           H  
ATOM   1727  HA  HIS A 116      11.756   5.757  19.616  1.00  0.76           H  
ATOM   1728 1HB  HIS A 116      13.945   4.685  17.876  1.00  0.76           H  
ATOM   1729 2HB  HIS A 116      12.420   5.182  17.182  1.00  0.76           H  
ATOM   1730  HD1 HIS A 116      15.193   6.609  16.714  1.00  0.76           H  
ATOM   1731  HD2 HIS A 116      12.237   7.832  19.417  1.00  0.76           H  
ATOM   1732  HE1 HIS A 116      15.485   8.987  16.994  1.00  0.76           H  
ATOM   1733  N   LEU A 117      12.052   2.528  19.194  1.00  0.74           N  
ATOM   1734  CA  LEU A 117      11.238   1.322  19.053  1.00  0.74           C  
ATOM   1735  C   LEU A 117      10.279   1.243  20.254  1.00  0.74           C  
ATOM   1736  O   LEU A 117       9.084   0.982  20.105  1.00  0.74           O  
ATOM   1737  CB  LEU A 117      12.126   0.071  19.018  1.00  0.74           C  
ATOM   1738  CG  LEU A 117      13.044  -0.061  17.805  1.00  0.74           C  
ATOM   1739  CD1 LEU A 117      13.983  -1.220  18.009  1.00  0.74           C  
ATOM   1740  CD2 LEU A 117      12.218  -0.269  16.559  1.00  0.74           C  
ATOM   1741  H   LEU A 117      13.061   2.485  19.370  1.00  0.74           H  
ATOM   1742  HA  LEU A 117      10.657   1.379  18.138  1.00  0.74           H  
ATOM   1743 1HB  LEU A 117      12.737   0.042  19.907  1.00  0.74           H  
ATOM   1744 2HB  LEU A 117      11.475  -0.804  19.031  1.00  0.74           H  
ATOM   1745  HG  LEU A 117      13.643   0.843  17.709  1.00  0.74           H  
ATOM   1746 1HD1 LEU A 117      14.638  -1.289  17.152  1.00  0.74           H  
ATOM   1747 2HD1 LEU A 117      14.575  -1.066  18.902  1.00  0.74           H  
ATOM   1748 3HD1 LEU A 117      13.409  -2.139  18.110  1.00  0.74           H  
ATOM   1749 1HD2 LEU A 117      12.877  -0.365  15.700  1.00  0.74           H  
ATOM   1750 2HD2 LEU A 117      11.626  -1.177  16.661  1.00  0.74           H  
ATOM   1751 3HD2 LEU A 117      11.552   0.576  16.411  1.00  0.74           H  
ATOM   1752  N   ASP A 118      10.791   1.573  21.450  1.00  0.72           N  
ATOM   1753  CA  ASP A 118       9.988   1.551  22.678  1.00  0.72           C  
ATOM   1754  C   ASP A 118       8.831   2.547  22.583  1.00  0.72           C  
ATOM   1755  O   ASP A 118       7.735   2.303  23.095  1.00  0.72           O  
ATOM   1756  CB  ASP A 118      10.830   1.895  23.918  1.00  0.72           C  
ATOM   1757  CG  ASP A 118      11.853   0.796  24.383  1.00  0.72           C  
ATOM   1758  OD1 ASP A 118      11.805  -0.342  23.931  1.00  0.72           O  
ATOM   1759  OD2 ASP A 118      12.675   1.121  25.212  1.00  0.72           O  
ATOM   1760  H   ASP A 118      11.780   1.803  21.503  1.00  0.72           H  
ATOM   1761  HA  ASP A 118       9.572   0.553  22.802  1.00  0.72           H  
ATOM   1762 1HB  ASP A 118      11.376   2.810  23.721  1.00  0.72           H  
ATOM   1763 2HB  ASP A 118      10.158   2.106  24.748  1.00  0.72           H  
ATOM   1764  N   ALA A 119       9.076   3.658  21.889  1.00  0.70           N  
ATOM   1765  CA  ALA A 119       8.119   4.737  21.701  1.00  0.70           C  
ATOM   1766  C   ALA A 119       7.078   4.454  20.608  1.00  0.70           C  
ATOM   1767  O   ALA A 119       6.196   5.296  20.375  1.00  0.70           O  
ATOM   1768  CB  ALA A 119       8.844   6.015  21.366  1.00  0.70           C  
ATOM   1769  H   ALA A 119      10.016   3.798  21.521  1.00  0.70           H  
ATOM   1770  HA  ALA A 119       7.588   4.871  22.643  1.00  0.70           H  
ATOM   1771 1HB  ALA A 119       8.118   6.789  21.288  1.00  0.70           H  
ATOM   1772 2HB  ALA A 119       9.547   6.251  22.148  1.00  0.70           H  
ATOM   1773 3HB  ALA A 119       9.373   5.902  20.426  1.00  0.70           H  
ATOM   1774  N   GLY A 120       7.176   3.292  19.942  1.00  0.69           N  
ATOM   1775  CA  GLY A 120       6.212   2.890  18.926  1.00  0.69           C  
ATOM   1776  C   GLY A 120       6.728   2.630  17.504  1.00  0.69           C  
ATOM   1777  O   GLY A 120       5.942   2.223  16.648  1.00  0.69           O  
ATOM   1778  H   GLY A 120       7.924   2.633  20.161  1.00  0.69           H  
ATOM   1779 1HA  GLY A 120       5.725   1.980  19.278  1.00  0.69           H  
ATOM   1780 2HA  GLY A 120       5.438   3.635  18.881  1.00  0.69           H  
ATOM   1781  N   ALA A 121       8.013   2.850  17.223  1.00  0.67           N  
ATOM   1782  CA  ALA A 121       8.505   2.553  15.874  1.00  0.67           C  
ATOM   1783  C   ALA A 121       8.631   1.042  15.725  1.00  0.67           C  
ATOM   1784  O   ALA A 121       8.822   0.331  16.710  1.00  0.67           O  
ATOM   1785  CB  ALA A 121       9.832   3.231  15.595  1.00  0.67           C  
ATOM   1786  H   ALA A 121       8.664   3.191  17.929  1.00  0.67           H  
ATOM   1787  HA  ALA A 121       7.769   2.912  15.150  1.00  0.67           H  
ATOM   1788 1HB  ALA A 121      10.158   2.998  14.576  1.00  0.67           H  
ATOM   1789 2HB  ALA A 121       9.704   4.299  15.710  1.00  0.67           H  
ATOM   1790 3HB  ALA A 121      10.578   2.886  16.295  1.00  0.67           H  
ATOM   1791  N   LYS A 122       8.555   0.540  14.503  1.00  0.66           N  
ATOM   1792  CA  LYS A 122       8.726  -0.882  14.268  1.00  0.66           C  
ATOM   1793  C   LYS A 122      10.176  -1.125  13.884  1.00  0.66           C  
ATOM   1794  O   LYS A 122      10.797  -2.108  14.306  1.00  0.66           O  
ATOM   1795  CB  LYS A 122       7.768  -1.284  13.173  1.00  0.66           C  
ATOM   1796  CG  LYS A 122       6.311  -1.097  13.600  1.00  0.66           C  
ATOM   1797  CD  LYS A 122       5.334  -1.322  12.472  1.00  0.66           C  
ATOM   1798  CE  LYS A 122       3.916  -1.041  12.918  1.00  0.66           C  
ATOM   1799  NZ  LYS A 122       2.988  -1.021  11.770  1.00  0.66           N  
ATOM   1800  H   LYS A 122       8.386   1.134  13.697  1.00  0.66           H  
ATOM   1801  HA  LYS A 122       8.506  -1.433  15.182  1.00  0.66           H  
ATOM   1802 1HB  LYS A 122       7.954  -0.692  12.289  1.00  0.66           H  
ATOM   1803 2HB  LYS A 122       7.930  -2.324  12.922  1.00  0.66           H  
ATOM   1804 1HG  LYS A 122       6.081  -1.786  14.412  1.00  0.66           H  
ATOM   1805 2HG  LYS A 122       6.179  -0.076  13.970  1.00  0.66           H  
ATOM   1806 1HD  LYS A 122       5.558  -0.644  11.650  1.00  0.66           H  
ATOM   1807 2HD  LYS A 122       5.395  -2.342  12.112  1.00  0.66           H  
ATOM   1808 1HE  LYS A 122       3.600  -1.813  13.617  1.00  0.66           H  
ATOM   1809 2HE  LYS A 122       3.880  -0.071  13.418  1.00  0.66           H  
ATOM   1810 1HZ  LYS A 122       2.054  -0.824  12.082  1.00  0.66           H  
ATOM   1811 2HZ  LYS A 122       3.303  -0.264  11.126  1.00  0.66           H  
ATOM   1812 3HZ  LYS A 122       3.005  -1.902  11.290  1.00  0.66           H  
ATOM   1813  N   LYS A 123      10.713  -0.197  13.093  1.00  0.65           N  
ATOM   1814  CA  LYS A 123      12.104  -0.258  12.673  1.00  0.65           C  
ATOM   1815  C   LYS A 123      12.773   1.105  12.776  1.00  0.65           C  
ATOM   1816  O   LYS A 123      12.129   2.149  12.616  1.00  0.65           O  
ATOM   1817  CB  LYS A 123      12.245  -0.790  11.257  1.00  0.65           C  
ATOM   1818  CG  LYS A 123      11.801  -2.234  11.058  1.00  0.65           C  
ATOM   1819  CD  LYS A 123      12.164  -2.700   9.682  1.00  0.65           C  
ATOM   1820  CE  LYS A 123      11.745  -4.133   9.415  1.00  0.65           C  
ATOM   1821  NZ  LYS A 123      12.251  -5.057  10.444  1.00  0.65           N  
ATOM   1822  H   LYS A 123      10.122   0.561  12.759  1.00  0.65           H  
ATOM   1823  HA  LYS A 123      12.643  -0.936  13.338  1.00  0.65           H  
ATOM   1824 1HB  LYS A 123      11.667  -0.181  10.592  1.00  0.65           H  
ATOM   1825 2HB  LYS A 123      13.292  -0.715  10.947  1.00  0.65           H  
ATOM   1826 1HG  LYS A 123      12.291  -2.878  11.795  1.00  0.65           H  
ATOM   1827 2HG  LYS A 123      10.726  -2.311  11.188  1.00  0.65           H  
ATOM   1828 1HD  LYS A 123      11.688  -2.053   8.940  1.00  0.65           H  
ATOM   1829 2HD  LYS A 123      13.247  -2.634   9.567  1.00  0.65           H  
ATOM   1830 1HE  LYS A 123      10.684  -4.221   9.374  1.00  0.65           H  
ATOM   1831 2HE  LYS A 123      12.156  -4.426   8.450  1.00  0.65           H  
ATOM   1832 1HZ  LYS A 123      11.997  -6.010  10.211  1.00  0.65           H  
ATOM   1833 2HZ  LYS A 123      13.259  -5.018  10.520  1.00  0.65           H  
ATOM   1834 3HZ  LYS A 123      11.874  -4.828  11.341  1.00  0.65           H  
ATOM   1835  N   VAL A 124      14.065   1.079  13.041  1.00  0.65           N  
ATOM   1836  CA  VAL A 124      14.873   2.281  13.099  1.00  0.65           C  
ATOM   1837  C   VAL A 124      16.072   2.240  12.156  1.00  0.65           C  
ATOM   1838  O   VAL A 124      16.821   1.258  12.128  1.00  0.65           O  
ATOM   1839  CB  VAL A 124      15.369   2.512  14.542  1.00  0.65           C  
ATOM   1840  CG1 VAL A 124      16.280   3.692  14.582  1.00  0.65           C  
ATOM   1841  CG2 VAL A 124      14.180   2.766  15.477  1.00  0.65           C  
ATOM   1842  H   VAL A 124      14.517   0.179  13.197  1.00  0.65           H  
ATOM   1843  HA  VAL A 124      14.250   3.129  12.814  1.00  0.65           H  
ATOM   1844  HB  VAL A 124      15.921   1.634  14.877  1.00  0.65           H  
ATOM   1845 1HG1 VAL A 124      16.610   3.833  15.591  1.00  0.65           H  
ATOM   1846 2HG1 VAL A 124      17.144   3.531  13.942  1.00  0.65           H  
ATOM   1847 3HG1 VAL A 124      15.741   4.583  14.246  1.00  0.65           H  
ATOM   1848 1HG2 VAL A 124      14.548   2.918  16.490  1.00  0.65           H  
ATOM   1849 2HG2 VAL A 124      13.639   3.649  15.147  1.00  0.65           H  
ATOM   1850 3HG2 VAL A 124      13.519   1.926  15.461  1.00  0.65           H  
ATOM   1851  N   ILE A 125      16.234   3.316  11.390  1.00  0.66           N  
ATOM   1852  CA  ILE A 125      17.373   3.504  10.509  1.00  0.66           C  
ATOM   1853  C   ILE A 125      18.246   4.646  10.993  1.00  0.66           C  
ATOM   1854  O   ILE A 125      17.779   5.770  11.161  1.00  0.66           O  
ATOM   1855  CB  ILE A 125      16.981   3.725   9.049  1.00  0.66           C  
ATOM   1856  CG1 ILE A 125      16.314   2.482   8.489  1.00  0.66           C  
ATOM   1857  CG2 ILE A 125      18.221   4.105   8.221  1.00  0.66           C  
ATOM   1858  CD1 ILE A 125      15.724   2.731   7.177  1.00  0.66           C  
ATOM   1859  H   ILE A 125      15.547   4.063  11.462  1.00  0.66           H  
ATOM   1860  HA  ILE A 125      17.947   2.598  10.527  1.00  0.66           H  
ATOM   1861  HB  ILE A 125      16.254   4.528   8.996  1.00  0.66           H  
ATOM   1862 1HG1 ILE A 125      17.071   1.700   8.383  1.00  0.66           H  
ATOM   1863 2HG1 ILE A 125      15.539   2.126   9.167  1.00  0.66           H  
ATOM   1864 1HG2 ILE A 125      17.929   4.274   7.187  1.00  0.66           H  
ATOM   1865 2HG2 ILE A 125      18.665   5.016   8.621  1.00  0.66           H  
ATOM   1866 3HG2 ILE A 125      18.953   3.293   8.272  1.00  0.66           H  
ATOM   1867 1HD1 ILE A 125      15.287   1.835   6.786  1.00  0.66           H  
ATOM   1868 2HD1 ILE A 125      14.981   3.477   7.303  1.00  0.66           H  
ATOM   1869 3HD1 ILE A 125      16.483   3.086   6.490  1.00  0.66           H  
ATOM   1870  N   ILE A 126      19.516   4.353  11.188  1.00  0.69           N  
ATOM   1871  CA  ILE A 126      20.444   5.342  11.704  1.00  0.69           C  
ATOM   1872  C   ILE A 126      21.227   5.934  10.529  1.00  0.69           C  
ATOM   1873  O   ILE A 126      21.717   5.213   9.663  1.00  0.69           O  
ATOM   1874  CB  ILE A 126      21.370   4.710  12.771  1.00  0.69           C  
ATOM   1875  CG1 ILE A 126      20.517   4.106  13.904  1.00  0.69           C  
ATOM   1876  CG2 ILE A 126      22.270   5.787  13.412  1.00  0.69           C  
ATOM   1877  CD1 ILE A 126      21.287   3.214  14.843  1.00  0.69           C  
ATOM   1878  H   ILE A 126      19.820   3.396  11.017  1.00  0.69           H  
ATOM   1879  HA  ILE A 126      19.889   6.142  12.171  1.00  0.69           H  
ATOM   1880  HB  ILE A 126      21.978   3.940  12.330  1.00  0.69           H  
ATOM   1881 1HG1 ILE A 126      20.096   4.917  14.481  1.00  0.69           H  
ATOM   1882 2HG1 ILE A 126      19.703   3.525  13.472  1.00  0.69           H  
ATOM   1883 1HG2 ILE A 126      22.900   5.324  14.170  1.00  0.69           H  
ATOM   1884 2HG2 ILE A 126      22.886   6.249  12.683  1.00  0.69           H  
ATOM   1885 3HG2 ILE A 126      21.639   6.547  13.881  1.00  0.69           H  
ATOM   1886 1HD1 ILE A 126      20.624   2.844  15.617  1.00  0.69           H  
ATOM   1887 2HD1 ILE A 126      21.703   2.376  14.284  1.00  0.69           H  
ATOM   1888 3HD1 ILE A 126      22.093   3.778  15.303  1.00  0.69           H  
ATOM   1889  N   SER A 127      21.343   7.259  10.474  1.00  0.73           N  
ATOM   1890  CA  SER A 127      22.053   7.942   9.375  1.00  0.73           C  
ATOM   1891  C   SER A 127      23.571   8.010   9.577  1.00  0.73           C  
ATOM   1892  O   SER A 127      24.253   8.871   9.015  1.00  0.73           O  
ATOM   1893  CB  SER A 127      21.551   9.343   9.228  1.00  0.73           C  
ATOM   1894  OG  SER A 127      21.870  10.068  10.367  1.00  0.73           O  
ATOM   1895  H   SER A 127      20.907   7.838  11.196  1.00  0.73           H  
ATOM   1896  HA  SER A 127      21.866   7.392   8.457  1.00  0.73           H  
ATOM   1897 1HB  SER A 127      21.991   9.820   8.387  1.00  0.73           H  
ATOM   1898 2HB  SER A 127      20.469   9.337   9.083  1.00  0.73           H  
ATOM   1899  HG  SER A 127      21.431   9.604  11.107  1.00  0.73           H  
ATOM   1900  N   ALA A 128      24.069   7.164  10.458  1.00  0.79           N  
ATOM   1901  CA  ALA A 128      25.472   7.052  10.771  1.00  0.79           C  
ATOM   1902  C   ALA A 128      25.727   5.618  11.261  1.00  0.79           C  
ATOM   1903  O   ALA A 128      24.813   4.990  11.792  1.00  0.79           O  
ATOM   1904  CB  ALA A 128      25.847   8.078  11.831  1.00  0.79           C  
ATOM   1905  H   ALA A 128      23.426   6.520  10.883  1.00  0.79           H  
ATOM   1906  HA  ALA A 128      26.030   7.248   9.867  1.00  0.79           H  
ATOM   1907 1HB  ALA A 128      26.905   8.000  12.071  1.00  0.79           H  
ATOM   1908 2HB  ALA A 128      25.635   9.080  11.455  1.00  0.79           H  
ATOM   1909 3HB  ALA A 128      25.263   7.899  12.725  1.00  0.79           H  
ATOM   1910  N   PRO A 129      26.935   5.058  11.109  1.00  0.87           N  
ATOM   1911  CA  PRO A 129      27.291   3.759  11.632  1.00  0.87           C  
ATOM   1912  C   PRO A 129      27.039   3.696  13.127  1.00  0.87           C  
ATOM   1913  O   PRO A 129      27.387   4.617  13.868  1.00  0.87           O  
ATOM   1914  CB  PRO A 129      28.793   3.683  11.325  1.00  0.87           C  
ATOM   1915  CG  PRO A 129      28.970   4.554  10.127  1.00  0.87           C  
ATOM   1916  CD  PRO A 129      27.992   5.705  10.344  1.00  0.87           C  
ATOM   1917  HA  PRO A 129      26.734   2.976  11.100  1.00  0.87           H  
ATOM   1918 1HB  PRO A 129      29.371   4.021  12.198  1.00  0.87           H  
ATOM   1919 2HB  PRO A 129      29.080   2.635  11.140  1.00  0.87           H  
ATOM   1920 1HG  PRO A 129      30.020   4.886  10.049  1.00  0.87           H  
ATOM   1921 2HG  PRO A 129      28.756   3.969   9.229  1.00  0.87           H  
ATOM   1922 1HD  PRO A 129      28.451   6.526  10.909  1.00  0.87           H  
ATOM   1923 2HD  PRO A 129      27.627   6.009   9.377  1.00  0.87           H  
ATOM   1924  N   ALA A 130      26.473   2.588  13.568  1.00  0.96           N  
ATOM   1925  CA  ALA A 130      26.210   2.368  14.976  1.00  0.96           C  
ATOM   1926  C   ALA A 130      27.375   1.632  15.594  1.00  0.96           C  
ATOM   1927  O   ALA A 130      28.245   1.115  14.892  1.00  0.96           O  
ATOM   1928  CB  ALA A 130      24.922   1.603  15.197  1.00  0.96           C  
ATOM   1929  H   ALA A 130      26.204   1.870  12.909  1.00  0.96           H  
ATOM   1930  HA  ALA A 130      26.127   3.333  15.456  1.00  0.96           H  
ATOM   1931 1HB  ALA A 130      24.742   1.458  16.257  1.00  0.96           H  
ATOM   1932 2HB  ALA A 130      24.101   2.157  14.773  1.00  0.96           H  
ATOM   1933 3HB  ALA A 130      25.002   0.659  14.727  1.00  0.96           H  
ATOM   1934  N   THR A 131      27.385   1.596  16.909  1.00  1.04           N  
ATOM   1935  CA  THR A 131      28.405   0.887  17.660  1.00  1.04           C  
ATOM   1936  C   THR A 131      28.017  -0.564  17.967  1.00  1.04           C  
ATOM   1937  O   THR A 131      28.856  -1.376  18.365  1.00  1.04           O  
ATOM   1938  CB  THR A 131      28.652   1.627  18.979  1.00  1.04           C  
ATOM   1939  OG1 THR A 131      27.440   1.637  19.770  1.00  1.04           O  
ATOM   1940  CG2 THR A 131      29.045   3.069  18.689  1.00  1.04           C  
ATOM   1941  H   THR A 131      26.648   2.098  17.399  1.00  1.04           H  
ATOM   1942  HA  THR A 131      29.322   0.878  17.074  1.00  1.04           H  
ATOM   1943  HB  THR A 131      29.440   1.122  19.534  1.00  1.04           H  
ATOM   1944  HG1 THR A 131      26.860   0.847  19.575  1.00  1.04           H  
ATOM   1945 1HG2 THR A 131      29.214   3.596  19.628  1.00  1.04           H  
ATOM   1946 2HG2 THR A 131      29.955   3.086  18.091  1.00  1.04           H  
ATOM   1947 3HG2 THR A 131      28.237   3.560  18.138  1.00  1.04           H  
ATOM   1948  N   ASP A 132      26.733  -0.853  17.839  1.00  1.08           N  
ATOM   1949  CA  ASP A 132      26.143  -2.151  18.151  1.00  1.08           C  
ATOM   1950  C   ASP A 132      24.860  -2.460  17.353  1.00  1.08           C  
ATOM   1951  O   ASP A 132      23.820  -2.766  17.933  1.00  1.08           O  
ATOM   1952  CB  ASP A 132      25.969  -2.260  19.662  1.00  1.08           C  
ATOM   1953  CG  ASP A 132      25.167  -1.132  20.196  1.00  1.08           C  
ATOM   1954  OD1 ASP A 132      25.217  -0.071  19.575  1.00  1.08           O  
ATOM   1955  OD2 ASP A 132      24.519  -1.282  21.198  1.00  1.08           O  
ATOM   1956  H   ASP A 132      26.129  -0.131  17.478  1.00  1.08           H  
ATOM   1957  HA  ASP A 132      26.871  -2.913  17.868  1.00  1.08           H  
ATOM   1958 1HB  ASP A 132      25.467  -3.200  19.903  1.00  1.08           H  
ATOM   1959 2HB  ASP A 132      26.947  -2.273  20.149  1.00  1.08           H  
ATOM   1960  N   GLU A 133      24.945  -2.338  16.035  1.00  1.08           N  
ATOM   1961  CA  GLU A 133      23.839  -2.523  15.082  1.00  1.08           C  
ATOM   1962  C   GLU A 133      23.347  -3.954  14.932  1.00  1.08           C  
ATOM   1963  O   GLU A 133      24.093  -4.897  15.202  1.00  1.08           O  
ATOM   1964  CB  GLU A 133      24.336  -2.139  13.697  1.00  1.08           C  
ATOM   1965  CG  GLU A 133      25.337  -3.158  13.131  1.00  1.08           C  
ATOM   1966  CD  GLU A 133      26.722  -2.997  13.666  1.00  1.08           C  
ATOM   1967  OE1 GLU A 133      26.910  -2.171  14.518  1.00  1.08           O  
ATOM   1968  OE2 GLU A 133      27.596  -3.706  13.224  1.00  1.08           O  
ATOM   1969  H   GLU A 133      25.851  -2.097  15.657  1.00  1.08           H  
ATOM   1970  HA  GLU A 133      23.003  -1.892  15.390  1.00  1.08           H  
ATOM   1971 1HB  GLU A 133      23.490  -2.064  13.009  1.00  1.08           H  
ATOM   1972 2HB  GLU A 133      24.826  -1.195  13.708  1.00  1.08           H  
ATOM   1973 1HG  GLU A 133      24.990  -4.166  13.346  1.00  1.08           H  
ATOM   1974 2HG  GLU A 133      25.376  -3.043  12.069  1.00  1.08           H  
ATOM   1975  N   ASP A 134      22.119  -4.123  14.413  1.00  1.04           N  
ATOM   1976  CA  ASP A 134      21.692  -5.451  14.003  1.00  1.04           C  
ATOM   1977  C   ASP A 134      22.388  -5.701  12.658  1.00  1.04           C  
ATOM   1978  O   ASP A 134      22.866  -6.800  12.369  1.00  1.04           O  
ATOM   1979  CB  ASP A 134      20.171  -5.534  13.823  1.00  1.04           C  
ATOM   1980  CG  ASP A 134      19.363  -5.347  15.121  1.00  1.04           C  
ATOM   1981  OD1 ASP A 134      19.946  -5.385  16.169  1.00  1.04           O  
ATOM   1982  OD2 ASP A 134      18.139  -5.179  15.044  1.00  1.04           O  
ATOM   1983  H   ASP A 134      21.494  -3.337  14.239  1.00  1.04           H  
ATOM   1984  HA  ASP A 134      22.029  -6.191  14.729  1.00  1.04           H  
ATOM   1985 1HB  ASP A 134      19.853  -4.793  13.094  1.00  1.04           H  
ATOM   1986 2HB  ASP A 134      19.924  -6.507  13.409  1.00  1.04           H  
ATOM   1987  N   ILE A 135      22.435  -4.637  11.841  1.00  0.97           N  
ATOM   1988  CA  ILE A 135      23.106  -4.659  10.534  1.00  0.97           C  
ATOM   1989  C   ILE A 135      23.525  -3.257  10.053  1.00  0.97           C  
ATOM   1990  O   ILE A 135      22.818  -2.284  10.321  1.00  0.97           O  
ATOM   1991  CB  ILE A 135      22.206  -5.307   9.475  1.00  0.97           C  
ATOM   1992  CG1 ILE A 135      22.987  -5.537   8.161  1.00  0.97           C  
ATOM   1993  CG2 ILE A 135      21.026  -4.445   9.237  1.00  0.97           C  
ATOM   1994  CD1 ILE A 135      22.276  -6.424   7.181  1.00  0.97           C  
ATOM   1995  H   ILE A 135      21.968  -3.788  12.165  1.00  0.97           H  
ATOM   1996  HA  ILE A 135      24.008  -5.262  10.630  1.00  0.97           H  
ATOM   1997  HB  ILE A 135      21.881  -6.274   9.829  1.00  0.97           H  
ATOM   1998 1HG1 ILE A 135      23.157  -4.596   7.676  1.00  0.97           H  
ATOM   1999 2HG1 ILE A 135      23.949  -5.989   8.393  1.00  0.97           H  
ATOM   2000 1HG2 ILE A 135      20.378  -4.895   8.498  1.00  0.97           H  
ATOM   2001 2HG2 ILE A 135      20.486  -4.319  10.169  1.00  0.97           H  
ATOM   2002 3HG2 ILE A 135      21.379  -3.496   8.882  1.00  0.97           H  
ATOM   2003 1HD1 ILE A 135      22.881  -6.536   6.282  1.00  0.97           H  
ATOM   2004 2HD1 ILE A 135      22.103  -7.401   7.625  1.00  0.97           H  
ATOM   2005 3HD1 ILE A 135      21.332  -5.972   6.926  1.00  0.97           H  
ATOM   2006  N   THR A 136      24.661  -3.172   9.337  1.00  0.88           N  
ATOM   2007  CA  THR A 136      25.115  -1.927   8.696  1.00  0.88           C  
ATOM   2008  C   THR A 136      24.979  -2.121   7.194  1.00  0.88           C  
ATOM   2009  O   THR A 136      25.525  -3.091   6.667  1.00  0.88           O  
ATOM   2010  CB  THR A 136      26.600  -1.585   8.992  1.00  0.88           C  
ATOM   2011  OG1 THR A 136      26.803  -1.413  10.395  1.00  0.88           O  
ATOM   2012  CG2 THR A 136      26.980  -0.283   8.277  1.00  0.88           C  
ATOM   2013  H   THR A 136      25.206  -4.011   9.203  1.00  0.88           H  
ATOM   2014  HA  THR A 136      24.477  -1.100   9.002  1.00  0.88           H  
ATOM   2015  HB  THR A 136      27.244  -2.390   8.634  1.00  0.88           H  
ATOM   2016  HG1 THR A 136      26.771  -2.270  10.843  1.00  0.88           H  
ATOM   2017 1HG2 THR A 136      28.023  -0.045   8.483  1.00  0.88           H  
ATOM   2018 2HG2 THR A 136      26.844  -0.410   7.206  1.00  0.88           H  
ATOM   2019 3HG2 THR A 136      26.341   0.530   8.631  1.00  0.88           H  
ATOM   2020  N   ILE A 137      24.267  -1.221   6.519  1.00  0.81           N  
ATOM   2021  CA  ILE A 137      24.002  -1.368   5.094  1.00  0.81           C  
ATOM   2022  C   ILE A 137      24.485  -0.266   4.160  1.00  0.81           C  
ATOM   2023  O   ILE A 137      24.310   0.934   4.405  1.00  0.81           O  
ATOM   2024  CB  ILE A 137      22.488  -1.590   4.834  1.00  0.81           C  
ATOM   2025  CG1 ILE A 137      22.040  -2.872   5.492  1.00  0.81           C  
ATOM   2026  CG2 ILE A 137      22.158  -1.612   3.333  1.00  0.81           C  
ATOM   2027  CD1 ILE A 137      20.570  -3.091   5.435  1.00  0.81           C  
ATOM   2028  H   ILE A 137      23.863  -0.441   7.026  1.00  0.81           H  
ATOM   2029  HA  ILE A 137      24.495  -2.278   4.774  1.00  0.81           H  
ATOM   2030  HB  ILE A 137      21.928  -0.778   5.308  1.00  0.81           H  
ATOM   2031 1HG1 ILE A 137      22.547  -3.717   5.014  1.00  0.81           H  
ATOM   2032 2HG1 ILE A 137      22.317  -2.839   6.534  1.00  0.81           H  
ATOM   2033 1HG2 ILE A 137      21.093  -1.765   3.197  1.00  0.81           H  
ATOM   2034 2HG2 ILE A 137      22.436  -0.669   2.876  1.00  0.81           H  
ATOM   2035 3HG2 ILE A 137      22.699  -2.429   2.839  1.00  0.81           H  
ATOM   2036 1HD1 ILE A 137      20.345  -4.008   5.937  1.00  0.81           H  
ATOM   2037 2HD1 ILE A 137      20.069  -2.282   5.924  1.00  0.81           H  
ATOM   2038 3HD1 ILE A 137      20.244  -3.149   4.396  1.00  0.81           H  
ATOM   2039  N   VAL A 138      25.093  -0.729   3.076  1.00  0.75           N  
ATOM   2040  CA  VAL A 138      25.494   0.070   1.931  1.00  0.75           C  
ATOM   2041  C   VAL A 138      24.778  -0.507   0.734  1.00  0.75           C  
ATOM   2042  O   VAL A 138      25.017  -1.659   0.334  1.00  0.75           O  
ATOM   2043  CB  VAL A 138      26.980   0.011   1.660  1.00  0.75           C  
ATOM   2044  CG1 VAL A 138      27.308   0.821   0.429  1.00  0.75           C  
ATOM   2045  CG2 VAL A 138      27.698   0.537   2.779  1.00  0.75           C  
ATOM   2046  H   VAL A 138      25.224  -1.734   3.020  1.00  0.75           H  
ATOM   2047  HA  VAL A 138      25.188   1.107   2.079  1.00  0.75           H  
ATOM   2048  HB  VAL A 138      27.267  -1.014   1.494  1.00  0.75           H  
ATOM   2049 1HG1 VAL A 138      28.355   0.772   0.233  1.00  0.75           H  
ATOM   2050 2HG1 VAL A 138      26.763   0.421  -0.429  1.00  0.75           H  
ATOM   2051 3HG1 VAL A 138      27.015   1.851   0.589  1.00  0.75           H  
ATOM   2052 1HG2 VAL A 138      28.764   0.492   2.588  1.00  0.75           H  
ATOM   2053 2HG2 VAL A 138      27.404   1.539   2.907  1.00  0.75           H  
ATOM   2054 3HG2 VAL A 138      27.446  -0.037   3.656  1.00  0.75           H  
ATOM   2055  N   LEU A 139      23.879   0.271   0.179  1.00  0.73           N  
ATOM   2056  CA  LEU A 139      23.027  -0.277  -0.844  1.00  0.73           C  
ATOM   2057  C   LEU A 139      23.841  -0.633  -2.077  1.00  0.73           C  
ATOM   2058  O   LEU A 139      24.772   0.080  -2.460  1.00  0.73           O  
ATOM   2059  CB  LEU A 139      21.916   0.714  -1.115  1.00  0.73           C  
ATOM   2060  CG  LEU A 139      20.993   0.979   0.124  1.00  0.73           C  
ATOM   2061  CD1 LEU A 139      20.079   2.014  -0.198  1.00  0.73           C  
ATOM   2062  CD2 LEU A 139      20.220  -0.260   0.496  1.00  0.73           C  
ATOM   2063  H   LEU A 139      23.748   1.214   0.514  1.00  0.73           H  
ATOM   2064  HA  LEU A 139      22.575  -1.190  -0.463  1.00  0.73           H  
ATOM   2065 1HB  LEU A 139      22.348   1.640  -1.437  1.00  0.73           H  
ATOM   2066 2HB  LEU A 139      21.293   0.321  -1.919  1.00  0.73           H  
ATOM   2067  HG  LEU A 139      21.598   1.297   0.974  1.00  0.73           H  
ATOM   2068 1HD1 LEU A 139      19.439   2.204   0.647  1.00  0.73           H  
ATOM   2069 2HD1 LEU A 139      20.596   2.912  -0.451  1.00  0.73           H  
ATOM   2070 3HD1 LEU A 139      19.498   1.675  -1.036  1.00  0.73           H  
ATOM   2071 1HD2 LEU A 139      19.582  -0.051   1.343  1.00  0.73           H  
ATOM   2072 2HD2 LEU A 139      19.607  -0.582  -0.347  1.00  0.73           H  
ATOM   2073 3HD2 LEU A 139      20.913  -1.042   0.750  1.00  0.73           H  
ATOM   2074  N   GLY A 140      23.527  -1.795  -2.639  1.00  0.75           N  
ATOM   2075  CA  GLY A 140      24.179  -2.355  -3.818  1.00  0.75           C  
ATOM   2076  C   GLY A 140      25.425  -3.185  -3.464  1.00  0.75           C  
ATOM   2077  O   GLY A 140      25.920  -3.958  -4.291  1.00  0.75           O  
ATOM   2078  H   GLY A 140      22.731  -2.308  -2.246  1.00  0.75           H  
ATOM   2079 1HA  GLY A 140      23.463  -2.980  -4.353  1.00  0.75           H  
ATOM   2080 2HA  GLY A 140      24.459  -1.550  -4.491  1.00  0.75           H  
ATOM   2081  N   VAL A 141      25.894  -3.080  -2.217  1.00  0.78           N  
ATOM   2082  CA  VAL A 141      27.102  -3.779  -1.789  1.00  0.78           C  
ATOM   2083  C   VAL A 141      26.776  -4.940  -0.846  1.00  0.78           C  
ATOM   2084  O   VAL A 141      27.217  -6.067  -1.076  1.00  0.78           O  
ATOM   2085  CB  VAL A 141      28.075  -2.784  -1.114  1.00  0.78           C  
ATOM   2086  CG1 VAL A 141      29.318  -3.492  -0.588  1.00  0.78           C  
ATOM   2087  CG2 VAL A 141      28.470  -1.688  -2.114  1.00  0.78           C  
ATOM   2088  H   VAL A 141      25.431  -2.464  -1.546  1.00  0.78           H  
ATOM   2089  HA  VAL A 141      27.597  -4.183  -2.672  1.00  0.78           H  
ATOM   2090  HB  VAL A 141      27.575  -2.339  -0.270  1.00  0.78           H  
ATOM   2091 1HG1 VAL A 141      29.970  -2.767  -0.106  1.00  0.78           H  
ATOM   2092 2HG1 VAL A 141      29.027  -4.255   0.134  1.00  0.78           H  
ATOM   2093 3HG1 VAL A 141      29.845  -3.955  -1.413  1.00  0.78           H  
ATOM   2094 1HG2 VAL A 141      29.136  -0.979  -1.625  1.00  0.78           H  
ATOM   2095 2HG2 VAL A 141      28.976  -2.140  -2.965  1.00  0.78           H  
ATOM   2096 3HG2 VAL A 141      27.573  -1.165  -2.458  1.00  0.78           H  
ATOM   2097  N   ASN A 142      26.003  -4.678   0.217  1.00  0.84           N  
ATOM   2098  CA  ASN A 142      25.688  -5.758   1.170  1.00  0.84           C  
ATOM   2099  C   ASN A 142      24.184  -5.964   1.421  1.00  0.84           C  
ATOM   2100  O   ASN A 142      23.781  -6.506   2.450  1.00  0.84           O  
ATOM   2101  CB  ASN A 142      26.426  -5.579   2.478  1.00  0.84           C  
ATOM   2102  CG  ASN A 142      26.043  -4.395   3.225  1.00  0.84           C  
ATOM   2103  OD1 ASN A 142      25.478  -3.460   2.665  1.00  0.84           O  
ATOM   2104  ND2 ASN A 142      26.324  -4.421   4.492  1.00  0.84           N  
ATOM   2105  H   ASN A 142      25.653  -3.727   0.361  1.00  0.84           H  
ATOM   2106  HA  ASN A 142      26.045  -6.694   0.742  1.00  0.84           H  
ATOM   2107 1HB  ASN A 142      26.250  -6.448   3.102  1.00  0.84           H  
ATOM   2108 2HB  ASN A 142      27.501  -5.534   2.283  1.00  0.84           H  
ATOM   2109 1HD2 ASN A 142      26.066  -3.672   5.109  1.00  0.84           H  
ATOM   2110 2HD2 ASN A 142      26.786  -5.213   4.883  1.00  0.84           H  
ATOM   2111  N   ASP A 143      23.356  -5.597   0.450  1.00  0.91           N  
ATOM   2112  CA  ASP A 143      21.893  -5.739   0.541  1.00  0.91           C  
ATOM   2113  C   ASP A 143      21.450  -7.176   0.742  1.00  0.91           C  
ATOM   2114  O   ASP A 143      20.432  -7.444   1.380  1.00  0.91           O  
ATOM   2115  CB  ASP A 143      21.248  -5.218  -0.733  1.00  0.91           C  
ATOM   2116  CG  ASP A 143      21.304  -3.791  -0.792  1.00  0.91           C  
ATOM   2117  OD1 ASP A 143      21.492  -3.217   0.226  1.00  0.91           O  
ATOM   2118  OD2 ASP A 143      21.258  -3.240  -1.862  1.00  0.91           O  
ATOM   2119  H   ASP A 143      23.758  -5.186  -0.378  1.00  0.91           H  
ATOM   2120  HA  ASP A 143      21.544  -5.147   1.389  1.00  0.91           H  
ATOM   2121 1HB  ASP A 143      21.756  -5.638  -1.602  1.00  0.91           H  
ATOM   2122 2HB  ASP A 143      20.206  -5.538  -0.775  1.00  0.91           H  
ATOM   2123  N   ASP A 144      22.252  -8.102   0.226  1.00  1.00           N  
ATOM   2124  CA  ASP A 144      21.986  -9.529   0.278  1.00  1.00           C  
ATOM   2125  C   ASP A 144      21.894 -10.022   1.729  1.00  1.00           C  
ATOM   2126  O   ASP A 144      21.326 -11.081   1.996  1.00  1.00           O  
ATOM   2127  CB  ASP A 144      23.115 -10.306  -0.413  1.00  1.00           C  
ATOM   2128  CG  ASP A 144      23.240 -10.086  -1.956  1.00  1.00           C  
ATOM   2129  OD1 ASP A 144      22.374  -9.489  -2.574  1.00  1.00           O  
ATOM   2130  OD2 ASP A 144      24.229 -10.529  -2.489  1.00  1.00           O  
ATOM   2131  H   ASP A 144      23.082  -7.785  -0.248  1.00  1.00           H  
ATOM   2132  HA  ASP A 144      21.038  -9.729  -0.221  1.00  1.00           H  
ATOM   2133 1HB  ASP A 144      24.065 -10.032   0.050  1.00  1.00           H  
ATOM   2134 2HB  ASP A 144      22.971 -11.372  -0.231  1.00  1.00           H  
ATOM   2135  N   LYS A 145      22.506  -9.279   2.661  1.00  1.09           N  
ATOM   2136  CA  LYS A 145      22.529  -9.652   4.065  1.00  1.09           C  
ATOM   2137  C   LYS A 145      21.346  -9.097   4.859  1.00  1.09           C  
ATOM   2138  O   LYS A 145      21.200  -9.402   6.045  1.00  1.09           O  
ATOM   2139  CB  LYS A 145      23.830  -9.169   4.689  1.00  1.09           C  
ATOM   2140  CG  LYS A 145      25.055  -9.832   4.096  1.00  1.09           C  
ATOM   2141  CD  LYS A 145      26.333  -9.337   4.729  1.00  1.09           C  
ATOM   2142  CE  LYS A 145      27.538 -10.001   4.088  1.00  1.09           C  
ATOM   2143  NZ  LYS A 145      28.810  -9.507   4.649  1.00  1.09           N  
ATOM   2144  H   LYS A 145      22.948  -8.397   2.404  1.00  1.09           H  
ATOM   2145  HA  LYS A 145      22.491 -10.739   4.128  1.00  1.09           H  
ATOM   2146 1HB  LYS A 145      23.924  -8.092   4.538  1.00  1.09           H  
ATOM   2147 2HB  LYS A 145      23.816  -9.353   5.762  1.00  1.09           H  
ATOM   2148 1HG  LYS A 145      24.982 -10.911   4.228  1.00  1.09           H  
ATOM   2149 2HG  LYS A 145      25.087  -9.616   3.027  1.00  1.09           H  
ATOM   2150 1HD  LYS A 145      26.409  -8.259   4.612  1.00  1.09           H  
ATOM   2151 2HD  LYS A 145      26.324  -9.568   5.793  1.00  1.09           H  
ATOM   2152 1HE  LYS A 145      27.475 -11.077   4.248  1.00  1.09           H  
ATOM   2153 2HE  LYS A 145      27.525  -9.801   3.016  1.00  1.09           H  
ATOM   2154 1HZ  LYS A 145      29.575  -9.981   4.190  1.00  1.09           H  
ATOM   2155 2HZ  LYS A 145      28.891  -8.501   4.494  1.00  1.09           H  
ATOM   2156 3HZ  LYS A 145      28.843  -9.695   5.641  1.00  1.09           H  
ATOM   2157  N   TYR A 146      20.526  -8.246   4.241  1.00  1.16           N  
ATOM   2158  CA  TYR A 146      19.410  -7.665   4.977  1.00  1.16           C  
ATOM   2159  C   TYR A 146      18.333  -8.694   5.280  1.00  1.16           C  
ATOM   2160  O   TYR A 146      17.924  -9.474   4.417  1.00  1.16           O  
ATOM   2161  CB  TYR A 146      18.816  -6.433   4.291  1.00  1.16           C  
ATOM   2162  CG  TYR A 146      17.652  -5.898   5.106  1.00  1.16           C  
ATOM   2163  CD1 TYR A 146      17.879  -5.403   6.380  1.00  1.16           C  
ATOM   2164  CD2 TYR A 146      16.370  -5.924   4.604  1.00  1.16           C  
ATOM   2165  CE1 TYR A 146      16.841  -4.976   7.150  1.00  1.16           C  
ATOM   2166  CE2 TYR A 146      15.334  -5.478   5.382  1.00  1.16           C  
ATOM   2167  CZ  TYR A 146      15.569  -5.020   6.652  1.00  1.16           C  
ATOM   2168  OH  TYR A 146      14.533  -4.608   7.433  1.00  1.16           O  
ATOM   2169  H   TYR A 146      20.648  -8.020   3.254  1.00  1.16           H  
ATOM   2170  HA  TYR A 146      19.782  -7.332   5.942  1.00  1.16           H  
ATOM   2171 1HB  TYR A 146      19.570  -5.657   4.186  1.00  1.16           H  
ATOM   2172 2HB  TYR A 146      18.459  -6.695   3.293  1.00  1.16           H  
ATOM   2173  HD1 TYR A 146      18.879  -5.390   6.783  1.00  1.16           H  
ATOM   2174  HD2 TYR A 146      16.179  -6.306   3.601  1.00  1.16           H  
ATOM   2175  HE1 TYR A 146      17.020  -4.621   8.156  1.00  1.16           H  
ATOM   2176  HE2 TYR A 146      14.333  -5.502   4.998  1.00  1.16           H  
ATOM   2177  HH  TYR A 146      14.848  -4.512   8.339  1.00  1.16           H  
ATOM   2178  N   ASP A 147      17.857  -8.673   6.517  1.00  1.17           N  
ATOM   2179  CA  ASP A 147      16.826  -9.588   6.976  1.00  1.17           C  
ATOM   2180  C   ASP A 147      15.723  -8.821   7.694  1.00  1.17           C  
ATOM   2181  O   ASP A 147      15.973  -8.079   8.637  1.00  1.17           O  
ATOM   2182  CB  ASP A 147      17.421 -10.660   7.895  1.00  1.17           C  
ATOM   2183  CG  ASP A 147      16.433 -11.781   8.285  1.00  1.17           C  
ATOM   2184  OD1 ASP A 147      15.382 -11.489   8.851  1.00  1.17           O  
ATOM   2185  OD2 ASP A 147      16.742 -12.921   8.027  1.00  1.17           O  
ATOM   2186  H   ASP A 147      18.251  -8.005   7.182  1.00  1.17           H  
ATOM   2187  HA  ASP A 147      16.389 -10.081   6.109  1.00  1.17           H  
ATOM   2188 1HB  ASP A 147      18.283 -11.114   7.399  1.00  1.17           H  
ATOM   2189 2HB  ASP A 147      17.787 -10.195   8.801  1.00  1.17           H  
ATOM   2190  N   GLY A 148      14.482  -9.004   7.248  1.00  1.13           N  
ATOM   2191  CA  GLY A 148      13.323  -8.294   7.796  1.00  1.13           C  
ATOM   2192  C   GLY A 148      13.122  -8.436   9.320  1.00  1.13           C  
ATOM   2193  O   GLY A 148      12.372  -7.653   9.918  1.00  1.13           O  
ATOM   2194  H   GLY A 148      14.339  -9.649   6.484  1.00  1.13           H  
ATOM   2195 1HA  GLY A 148      13.416  -7.237   7.548  1.00  1.13           H  
ATOM   2196 2HA  GLY A 148      12.426  -8.648   7.288  1.00  1.13           H  
ATOM   2197  N   SER A 149      13.784  -9.407   9.965  1.00  1.04           N  
ATOM   2198  CA  SER A 149      13.677  -9.568  11.415  1.00  1.04           C  
ATOM   2199  C   SER A 149      14.549  -8.556  12.186  1.00  1.04           C  
ATOM   2200  O   SER A 149      14.473  -8.479  13.411  1.00  1.04           O  
ATOM   2201  CB  SER A 149      14.028 -10.985  11.828  1.00  1.04           C  
ATOM   2202  OG  SER A 149      15.370 -11.275  11.585  1.00  1.04           O  
ATOM   2203  H   SER A 149      14.393 -10.055   9.447  1.00  1.04           H  
ATOM   2204  HA  SER A 149      12.639  -9.392  11.696  1.00  1.04           H  
ATOM   2205 1HB  SER A 149      13.812 -11.114  12.887  1.00  1.04           H  
ATOM   2206 2HB  SER A 149      13.404 -11.686  11.278  1.00  1.04           H  
ATOM   2207  HG  SER A 149      15.441 -11.361  10.607  1.00  1.04           H  
ATOM   2208  N   GLN A 150      15.385  -7.790  11.471  1.00  0.93           N  
ATOM   2209  CA  GLN A 150      16.279  -6.785  12.067  1.00  0.93           C  
ATOM   2210  C   GLN A 150      15.482  -5.513  12.404  1.00  0.93           C  
ATOM   2211  O   GLN A 150      14.591  -5.110  11.641  1.00  0.93           O  
ATOM   2212  CB  GLN A 150      17.416  -6.507  11.065  1.00  0.93           C  
ATOM   2213  CG  GLN A 150      18.272  -7.775  10.837  1.00  0.93           C  
ATOM   2214  CD  GLN A 150      19.253  -7.743   9.659  1.00  0.93           C  
ATOM   2215  OE1 GLN A 150      19.048  -7.081   8.640  1.00  0.93           O  
ATOM   2216  NE2 GLN A 150      20.313  -8.525   9.781  1.00  0.93           N  
ATOM   2217  H   GLN A 150      15.417  -7.917  10.460  1.00  0.93           H  
ATOM   2218  HA  GLN A 150      16.699  -7.183  12.992  1.00  0.93           H  
ATOM   2219 1HB  GLN A 150      16.999  -6.194  10.110  1.00  0.93           H  
ATOM   2220 2HB  GLN A 150      18.055  -5.702  11.435  1.00  0.93           H  
ATOM   2221 1HG  GLN A 150      18.847  -7.960  11.741  1.00  0.93           H  
ATOM   2222 2HG  GLN A 150      17.583  -8.606  10.671  1.00  0.93           H  
ATOM   2223 1HE2 GLN A 150      20.987  -8.592   9.039  1.00  0.93           H  
ATOM   2224 2HE2 GLN A 150      20.442  -9.061  10.611  1.00  0.93           H  
ATOM   2225  N   ASN A 151      15.774  -4.887  13.553  1.00  0.83           N  
ATOM   2226  CA  ASN A 151      15.045  -3.675  13.962  1.00  0.83           C  
ATOM   2227  C   ASN A 151      15.924  -2.435  13.909  1.00  0.83           C  
ATOM   2228  O   ASN A 151      15.443  -1.348  13.582  1.00  0.83           O  
ATOM   2229  CB  ASN A 151      14.460  -3.815  15.356  1.00  0.83           C  
ATOM   2230  CG  ASN A 151      13.411  -4.901  15.508  1.00  0.83           C  
ATOM   2231  OD1 ASN A 151      13.724  -5.978  16.028  1.00  0.83           O  
ATOM   2232  ND2 ASN A 151      12.181  -4.647  15.115  1.00  0.83           N  
ATOM   2233  H   ASN A 151      16.544  -5.225  14.140  1.00  0.83           H  
ATOM   2234  HA  ASN A 151      14.223  -3.512  13.266  1.00  0.83           H  
ATOM   2235 1HB  ASN A 151      15.266  -3.990  16.073  1.00  0.83           H  
ATOM   2236 2HB  ASN A 151      13.992  -2.875  15.612  1.00  0.83           H  
ATOM   2237 1HD2 ASN A 151      11.476  -5.347  15.224  1.00  0.83           H  
ATOM   2238 2HD2 ASN A 151      11.916  -3.745  14.724  1.00  0.83           H  
ATOM   2239  N   ILE A 152      17.212  -2.586  14.238  1.00  0.75           N  
ATOM   2240  CA  ILE A 152      18.113  -1.432  14.215  1.00  0.75           C  
ATOM   2241  C   ILE A 152      19.186  -1.578  13.132  1.00  0.75           C  
ATOM   2242  O   ILE A 152      20.165  -2.344  13.241  1.00  0.75           O  
ATOM   2243  CB  ILE A 152      18.730  -1.168  15.596  1.00  0.75           C  
ATOM   2244  CG1 ILE A 152      17.596  -0.898  16.623  1.00  0.75           C  
ATOM   2245  CG2 ILE A 152      19.695   0.016  15.526  1.00  0.75           C  
ATOM   2246  CD1 ILE A 152      18.052  -0.783  18.061  1.00  0.75           C  
ATOM   2247  H   ILE A 152      17.564  -3.510  14.511  1.00  0.75           H  
ATOM   2248  HA  ILE A 152      17.529  -0.547  13.963  1.00  0.75           H  
ATOM   2249  HB  ILE A 152      19.269  -2.062  15.927  1.00  0.75           H  
ATOM   2250 1HG1 ILE A 152      17.086   0.025  16.349  1.00  0.75           H  
ATOM   2251 2HG1 ILE A 152      16.887  -1.716  16.570  1.00  0.75           H  
ATOM   2252 1HG2 ILE A 152      20.132   0.192  16.508  1.00  0.75           H  
ATOM   2253 2HG2 ILE A 152      20.489  -0.197  14.810  1.00  0.75           H  
ATOM   2254 3HG2 ILE A 152      19.146   0.905  15.204  1.00  0.75           H  
ATOM   2255 1HD1 ILE A 152      17.192  -0.602  18.703  1.00  0.75           H  
ATOM   2256 2HD1 ILE A 152      18.539  -1.710  18.363  1.00  0.75           H  
ATOM   2257 3HD1 ILE A 152      18.749   0.038  18.162  1.00  0.75           H  
ATOM   2258  N   ILE A 153      18.993  -0.769  12.104  1.00  0.70           N  
ATOM   2259  CA  ILE A 153      19.787  -0.789  10.897  1.00  0.70           C  
ATOM   2260  C   ILE A 153      20.532   0.510  10.715  1.00  0.70           C  
ATOM   2261  O   ILE A 153      19.941   1.580  10.826  1.00  0.70           O  
ATOM   2262  CB  ILE A 153      18.881  -0.999   9.660  1.00  0.70           C  
ATOM   2263  CG1 ILE A 153      18.111  -2.310   9.762  1.00  0.70           C  
ATOM   2264  CG2 ILE A 153      19.664  -0.889   8.382  1.00  0.70           C  
ATOM   2265  CD1 ILE A 153      16.688  -2.143  10.278  1.00  0.70           C  
ATOM   2266  H   ILE A 153      18.195  -0.127  12.139  1.00  0.70           H  
ATOM   2267  HA  ILE A 153      20.510  -1.599  10.962  1.00  0.70           H  
ATOM   2268  HB  ILE A 153      18.127  -0.210   9.661  1.00  0.70           H  
ATOM   2269 1HG1 ILE A 153      18.089  -2.773   8.785  1.00  0.70           H  
ATOM   2270 2HG1 ILE A 153      18.630  -2.969  10.448  1.00  0.70           H  
ATOM   2271 1HG2 ILE A 153      18.981  -0.997   7.546  1.00  0.70           H  
ATOM   2272 2HG2 ILE A 153      20.142   0.083   8.339  1.00  0.70           H  
ATOM   2273 3HG2 ILE A 153      20.417  -1.646   8.333  1.00  0.70           H  
ATOM   2274 1HD1 ILE A 153      16.200  -3.118  10.336  1.00  0.70           H  
ATOM   2275 2HD1 ILE A 153      16.711  -1.689  11.262  1.00  0.70           H  
ATOM   2276 3HD1 ILE A 153      16.127  -1.497   9.604  1.00  0.70           H  
ATOM   2277  N   SER A 154      21.822   0.433  10.481  1.00  0.68           N  
ATOM   2278  CA  SER A 154      22.531   1.659  10.206  1.00  0.68           C  
ATOM   2279  C   SER A 154      22.764   1.768   8.733  1.00  0.68           C  
ATOM   2280  O   SER A 154      23.072   0.782   8.067  1.00  0.68           O  
ATOM   2281  CB  SER A 154      23.871   1.706  10.901  1.00  0.68           C  
ATOM   2282  OG  SER A 154      23.732   1.776  12.279  1.00  0.68           O  
ATOM   2283  H   SER A 154      22.283  -0.479  10.437  1.00  0.68           H  
ATOM   2284  HA  SER A 154      21.934   2.512  10.517  1.00  0.68           H  
ATOM   2285 1HB  SER A 154      24.442   0.817  10.639  1.00  0.68           H  
ATOM   2286 2HB  SER A 154      24.429   2.574  10.544  1.00  0.68           H  
ATOM   2287  HG  SER A 154      23.641   2.728  12.463  1.00  0.68           H  
ATOM   2288  N   ASN A 155      22.646   2.965   8.227  1.00  0.68           N  
ATOM   2289  CA  ASN A 155      23.063   3.234   6.879  1.00  0.68           C  
ATOM   2290  C   ASN A 155      24.510   3.612   7.086  1.00  0.68           C  
ATOM   2291  O   ASN A 155      24.819   4.393   7.985  1.00  0.68           O  
ATOM   2292  CB  ASN A 155      22.242   4.316   6.212  1.00  0.68           C  
ATOM   2293  CG  ASN A 155      22.546   4.465   4.710  1.00  0.68           C  
ATOM   2294  OD1 ASN A 155      23.540   5.080   4.338  1.00  0.68           O  
ATOM   2295  ND2 ASN A 155      21.709   3.915   3.865  1.00  0.68           N  
ATOM   2296  H   ASN A 155      22.317   3.729   8.811  1.00  0.68           H  
ATOM   2297  HA  ASN A 155      23.031   2.326   6.275  1.00  0.68           H  
ATOM   2298 1HB  ASN A 155      21.189   4.100   6.347  1.00  0.68           H  
ATOM   2299 2HB  ASN A 155      22.440   5.262   6.709  1.00  0.68           H  
ATOM   2300 1HD2 ASN A 155      21.893   3.983   2.888  1.00  0.68           H  
ATOM   2301 2HD2 ASN A 155      20.906   3.424   4.198  1.00  0.68           H  
ATOM   2302  N   ALA A 156      25.404   3.009   6.354  1.00  0.69           N  
ATOM   2303  CA  ALA A 156      26.804   3.323   6.564  1.00  0.69           C  
ATOM   2304  C   ALA A 156      27.026   4.811   6.304  1.00  0.69           C  
ATOM   2305  O   ALA A 156      26.182   5.448   5.692  1.00  0.69           O  
ATOM   2306  CB  ALA A 156      27.660   2.495   5.686  1.00  0.69           C  
ATOM   2307  H   ALA A 156      25.106   2.346   5.634  1.00  0.69           H  
ATOM   2308  HA  ALA A 156      27.047   3.108   7.604  1.00  0.69           H  
ATOM   2309 1HB  ALA A 156      28.642   2.754   5.922  1.00  0.69           H  
ATOM   2310 2HB  ALA A 156      27.498   1.441   5.870  1.00  0.69           H  
ATOM   2311 3HB  ALA A 156      27.430   2.736   4.672  1.00  0.69           H  
ATOM   2312  N   SER A 157      28.111   5.403   6.807  1.00  0.69           N  
ATOM   2313  CA  SER A 157      28.289   6.850   6.620  1.00  0.69           C  
ATOM   2314  C   SER A 157      28.410   7.198   5.155  1.00  0.69           C  
ATOM   2315  O   SER A 157      28.825   6.359   4.364  1.00  0.69           O  
ATOM   2316  CB  SER A 157      29.554   7.333   7.309  1.00  0.69           C  
ATOM   2317  OG  SER A 157      30.745   6.845   6.661  1.00  0.69           O  
ATOM   2318  H   SER A 157      28.797   4.863   7.312  1.00  0.69           H  
ATOM   2319  HA  SER A 157      27.417   7.367   7.031  1.00  0.69           H  
ATOM   2320 1HB  SER A 157      29.565   8.423   7.304  1.00  0.69           H  
ATOM   2321 2HB  SER A 157      29.557   7.020   8.340  1.00  0.69           H  
ATOM   2322  HG  SER A 157      31.475   7.234   7.168  1.00  0.69           H  
ATOM   2323  N   CYS A 158      28.130   8.454   4.796  1.00  0.68           N  
ATOM   2324  CA  CYS A 158      28.274   8.898   3.408  1.00  0.68           C  
ATOM   2325  C   CYS A 158      29.621   8.554   2.795  1.00  0.68           C  
ATOM   2326  O   CYS A 158      29.699   8.142   1.636  1.00  0.68           O  
ATOM   2327  CB  CYS A 158      28.062  10.400   3.325  1.00  0.68           C  
ATOM   2328  SG  CYS A 158      29.223  11.390   4.282  1.00  0.68           S  
ATOM   2329  H   CYS A 158      27.786   9.104   5.490  1.00  0.68           H  
ATOM   2330  HA  CYS A 158      27.517   8.403   2.813  1.00  0.68           H  
ATOM   2331 1HB  CYS A 158      28.104  10.721   2.289  1.00  0.68           H  
ATOM   2332 2HB  CYS A 158      27.065  10.644   3.684  1.00  0.68           H  
ATOM   2333  HG  CYS A 158      28.663  12.562   3.992  1.00  0.68           H  
ATOM   2334  N   THR A 159      30.671   8.665   3.592  1.00  0.67           N  
ATOM   2335  CA  THR A 159      31.999   8.352   3.126  1.00  0.67           C  
ATOM   2336  C   THR A 159      32.095   6.860   2.850  1.00  0.67           C  
ATOM   2337  O   THR A 159      32.648   6.447   1.825  1.00  0.67           O  
ATOM   2338  CB  THR A 159      33.046   8.804   4.126  1.00  0.67           C  
ATOM   2339  OG1 THR A 159      32.943  10.222   4.300  1.00  0.67           O  
ATOM   2340  CG2 THR A 159      34.396   8.455   3.619  1.00  0.67           C  
ATOM   2341  H   THR A 159      30.532   8.997   4.535  1.00  0.67           H  
ATOM   2342  HA  THR A 159      32.175   8.882   2.190  1.00  0.67           H  
ATOM   2343  HB  THR A 159      32.880   8.314   5.083  1.00  0.67           H  
ATOM   2344  HG1 THR A 159      32.880  10.649   3.425  1.00  0.67           H  
ATOM   2345 1HG2 THR A 159      35.151   8.782   4.331  1.00  0.67           H  
ATOM   2346 2HG2 THR A 159      34.450   7.384   3.498  1.00  0.67           H  
ATOM   2347 3HG2 THR A 159      34.562   8.944   2.658  1.00  0.67           H  
ATOM   2348  N   THR A 160      31.530   6.045   3.750  1.00  0.65           N  
ATOM   2349  CA  THR A 160      31.551   4.604   3.559  1.00  0.65           C  
ATOM   2350  C   THR A 160      30.781   4.271   2.297  1.00  0.65           C  
ATOM   2351  O   THR A 160      31.225   3.468   1.488  1.00  0.65           O  
ATOM   2352  CB  THR A 160      30.861   3.864   4.693  1.00  0.65           C  
ATOM   2353  OG1 THR A 160      31.492   4.174   5.930  1.00  0.65           O  
ATOM   2354  CG2 THR A 160      30.892   2.328   4.436  1.00  0.65           C  
ATOM   2355  H   THR A 160      31.080   6.425   4.589  1.00  0.65           H  
ATOM   2356  HA  THR A 160      32.580   4.264   3.454  1.00  0.65           H  
ATOM   2357  HB  THR A 160      29.842   4.189   4.742  1.00  0.65           H  
ATOM   2358  HG1 THR A 160      31.264   5.097   6.176  1.00  0.65           H  
ATOM   2359 1HG2 THR A 160      30.412   1.783   5.229  1.00  0.65           H  
ATOM   2360 2HG2 THR A 160      30.390   2.114   3.498  1.00  0.65           H  
ATOM   2361 3HG2 THR A 160      31.864   2.005   4.384  1.00  0.65           H  
ATOM   2362  N   ASN A 161      29.620   4.907   2.113  1.00  0.64           N  
ATOM   2363  CA  ASN A 161      28.794   4.659   0.940  1.00  0.64           C  
ATOM   2364  C   ASN A 161      29.530   5.031  -0.345  1.00  0.64           C  
ATOM   2365  O   ASN A 161      29.294   4.425  -1.389  1.00  0.64           O  
ATOM   2366  CB  ASN A 161      27.470   5.411   1.000  1.00  0.64           C  
ATOM   2367  CG  ASN A 161      26.448   4.855   1.953  1.00  0.64           C  
ATOM   2368  OD1 ASN A 161      26.545   3.739   2.442  1.00  0.64           O  
ATOM   2369  ND2 ASN A 161      25.428   5.626   2.185  1.00  0.64           N  
ATOM   2370  H   ASN A 161      29.308   5.566   2.820  1.00  0.64           H  
ATOM   2371  HA  ASN A 161      28.588   3.592   0.894  1.00  0.64           H  
ATOM   2372 1HB  ASN A 161      27.668   6.442   1.281  1.00  0.64           H  
ATOM   2373 2HB  ASN A 161      27.034   5.433   0.003  1.00  0.64           H  
ATOM   2374 1HD2 ASN A 161      24.693   5.328   2.823  1.00  0.64           H  
ATOM   2375 2HD2 ASN A 161      25.375   6.521   1.750  1.00  0.64           H  
ATOM   2376  N   CYS A 162      30.411   6.035  -0.280  1.00  0.62           N  
ATOM   2377  CA  CYS A 162      31.191   6.444  -1.439  1.00  0.62           C  
ATOM   2378  C   CYS A 162      32.284   5.432  -1.803  1.00  0.62           C  
ATOM   2379  O   CYS A 162      32.493   5.088  -2.974  1.00  0.62           O  
ATOM   2380  CB  CYS A 162      31.881   7.775  -1.217  1.00  0.62           C  
ATOM   2381  SG  CYS A 162      32.782   8.317  -2.679  1.00  0.62           S  
ATOM   2382  H   CYS A 162      30.514   6.551   0.592  1.00  0.62           H  
ATOM   2383  HA  CYS A 162      30.498   6.566  -2.250  1.00  0.62           H  
ATOM   2384 1HB  CYS A 162      31.138   8.528  -0.961  1.00  0.62           H  
ATOM   2385 2HB  CYS A 162      32.580   7.705  -0.388  1.00  0.62           H  
ATOM   2386  HG  CYS A 162      31.719   8.364  -3.481  1.00  0.62           H  
ATOM   2387  N   LEU A 163      33.027   5.011  -0.780  1.00  0.61           N  
ATOM   2388  CA  LEU A 163      34.159   4.099  -0.914  1.00  0.61           C  
ATOM   2389  C   LEU A 163      33.846   2.619  -0.993  1.00  0.61           C  
ATOM   2390  O   LEU A 163      34.485   1.897  -1.756  1.00  0.61           O  
ATOM   2391  CB  LEU A 163      35.091   4.371   0.240  1.00  0.61           C  
ATOM   2392  CG  LEU A 163      35.818   5.665   0.124  1.00  0.61           C  
ATOM   2393  CD1 LEU A 163      36.482   6.021   1.417  1.00  0.61           C  
ATOM   2394  CD2 LEU A 163      36.874   5.471  -0.976  1.00  0.61           C  
ATOM   2395  H   LEU A 163      32.795   5.357   0.155  1.00  0.61           H  
ATOM   2396  HA  LEU A 163      34.675   4.369  -1.831  1.00  0.61           H  
ATOM   2397 1HB  LEU A 163      34.482   4.430   1.131  1.00  0.61           H  
ATOM   2398 2HB  LEU A 163      35.791   3.567   0.340  1.00  0.61           H  
ATOM   2399  HG  LEU A 163      35.126   6.450  -0.139  1.00  0.61           H  
ATOM   2400 1HD1 LEU A 163      37.020   6.963   1.309  1.00  0.61           H  
ATOM   2401 2HD1 LEU A 163      35.728   6.119   2.182  1.00  0.61           H  
ATOM   2402 3HD1 LEU A 163      37.153   5.266   1.692  1.00  0.61           H  
ATOM   2403 1HD2 LEU A 163      37.452   6.348  -1.127  1.00  0.61           H  
ATOM   2404 2HD2 LEU A 163      37.540   4.675  -0.688  1.00  0.61           H  
ATOM   2405 3HD2 LEU A 163      36.384   5.210  -1.902  1.00  0.61           H  
ATOM   2406  N   ALA A 164      32.870   2.151  -0.236  1.00  0.61           N  
ATOM   2407  CA  ALA A 164      32.543   0.741  -0.213  1.00  0.61           C  
ATOM   2408  C   ALA A 164      32.273   0.157  -1.612  1.00  0.61           C  
ATOM   2409  O   ALA A 164      32.870  -0.867  -1.923  1.00  0.61           O  
ATOM   2410  CB  ALA A 164      31.362   0.505   0.705  1.00  0.61           C  
ATOM   2411  H   ALA A 164      32.352   2.778   0.364  1.00  0.61           H  
ATOM   2412  HA  ALA A 164      33.402   0.217   0.197  1.00  0.61           H  
ATOM   2413 1HB  ALA A 164      31.130  -0.545   0.767  1.00  0.61           H  
ATOM   2414 2HB  ALA A 164      31.608   0.875   1.697  1.00  0.61           H  
ATOM   2415 3HB  ALA A 164      30.513   1.027   0.351  1.00  0.61           H  
ATOM   2416  N   PRO A 165      31.463   0.759  -2.523  1.00  0.60           N  
ATOM   2417  CA  PRO A 165      31.238   0.232  -3.852  1.00  0.60           C  
ATOM   2418  C   PRO A 165      32.485   0.303  -4.718  1.00  0.60           C  
ATOM   2419  O   PRO A 165      32.580  -0.395  -5.720  1.00  0.60           O  
ATOM   2420  CB  PRO A 165      30.110   1.112  -4.397  1.00  0.60           C  
ATOM   2421  CG  PRO A 165      30.216   2.383  -3.635  1.00  0.60           C  
ATOM   2422  CD  PRO A 165      30.657   1.971  -2.251  1.00  0.60           C  
ATOM   2423  HA  PRO A 165      30.895  -0.807  -3.764  1.00  0.60           H  
ATOM   2424 1HB  PRO A 165      30.232   1.232  -5.460  1.00  0.60           H  
ATOM   2425 2HB  PRO A 165      29.142   0.610  -4.246  1.00  0.60           H  
ATOM   2426 1HG  PRO A 165      30.946   3.064  -4.104  1.00  0.60           H  
ATOM   2427 2HG  PRO A 165      29.256   2.920  -3.622  1.00  0.60           H  
ATOM   2428 1HD  PRO A 165      31.203   2.801  -1.883  1.00  0.60           H  
ATOM   2429 2HD  PRO A 165      29.778   1.744  -1.642  1.00  0.60           H  
ATOM   2430  N   LEU A 166      33.478   1.108  -4.345  1.00  0.60           N  
ATOM   2431  CA  LEU A 166      34.640   1.192  -5.201  1.00  0.60           C  
ATOM   2432  C   LEU A 166      35.567   0.091  -4.770  1.00  0.60           C  
ATOM   2433  O   LEU A 166      36.176  -0.604  -5.590  1.00  0.60           O  
ATOM   2434  CB  LEU A 166      35.326   2.537  -5.041  1.00  0.60           C  
ATOM   2435  CG  LEU A 166      34.463   3.706  -5.338  1.00  0.60           C  
ATOM   2436  CD1 LEU A 166      35.225   4.904  -5.039  1.00  0.60           C  
ATOM   2437  CD2 LEU A 166      33.974   3.692  -6.767  1.00  0.60           C  
ATOM   2438  H   LEU A 166      33.459   1.645  -3.487  1.00  0.60           H  
ATOM   2439  HA  LEU A 166      34.342   1.030  -6.217  1.00  0.60           H  
ATOM   2440 1HB  LEU A 166      35.675   2.633  -4.012  1.00  0.60           H  
ATOM   2441 2HB  LEU A 166      36.190   2.575  -5.704  1.00  0.60           H  
ATOM   2442  HG  LEU A 166      33.603   3.685  -4.673  1.00  0.60           H  
ATOM   2443 1HD1 LEU A 166      34.577   5.732  -5.207  1.00  0.60           H  
ATOM   2444 2HD1 LEU A 166      35.533   4.891  -4.008  1.00  0.60           H  
ATOM   2445 3HD1 LEU A 166      36.101   4.966  -5.682  1.00  0.60           H  
ATOM   2446 1HD2 LEU A 166      33.346   4.569  -6.939  1.00  0.60           H  
ATOM   2447 2HD2 LEU A 166      34.821   3.717  -7.433  1.00  0.60           H  
ATOM   2448 3HD2 LEU A 166      33.391   2.792  -6.936  1.00  0.60           H  
ATOM   2449  N   ALA A 167      35.654  -0.074  -3.453  1.00  0.60           N  
ATOM   2450  CA  ALA A 167      36.449  -1.120  -2.860  1.00  0.60           C  
ATOM   2451  C   ALA A 167      35.877  -2.462  -3.296  1.00  0.60           C  
ATOM   2452  O   ALA A 167      36.624  -3.392  -3.593  1.00  0.60           O  
ATOM   2453  CB  ALA A 167      36.465  -0.971  -1.360  1.00  0.60           C  
ATOM   2454  H   ALA A 167      35.134   0.552  -2.841  1.00  0.60           H  
ATOM   2455  HA  ALA A 167      37.468  -1.042  -3.237  1.00  0.60           H  
ATOM   2456 1HB  ALA A 167      37.071  -1.755  -0.919  1.00  0.60           H  
ATOM   2457 2HB  ALA A 167      36.877  -0.005  -1.111  1.00  0.60           H  
ATOM   2458 3HB  ALA A 167      35.459  -1.035  -0.989  1.00  0.60           H  
ATOM   2459  N   LYS A 168      34.539  -2.535  -3.409  1.00  0.60           N  
ATOM   2460  CA  LYS A 168      33.859  -3.746  -3.840  1.00  0.60           C  
ATOM   2461  C   LYS A 168      34.271  -4.074  -5.265  1.00  0.60           C  
ATOM   2462  O   LYS A 168      34.692  -5.193  -5.537  1.00  0.60           O  
ATOM   2463  CB  LYS A 168      32.337  -3.562  -3.791  1.00  0.60           C  
ATOM   2464  CG  LYS A 168      31.493  -4.792  -4.164  1.00  0.60           C  
ATOM   2465  CD  LYS A 168      31.631  -5.901  -3.121  1.00  0.60           C  
ATOM   2466  CE  LYS A 168      30.565  -6.998  -3.273  1.00  0.60           C  
ATOM   2467  NZ  LYS A 168      30.791  -7.870  -4.472  1.00  0.60           N  
ATOM   2468  H   LYS A 168      33.972  -1.739  -3.127  1.00  0.60           H  
ATOM   2469  HA  LYS A 168      34.154  -4.573  -3.195  1.00  0.60           H  
ATOM   2470 1HB  LYS A 168      32.039  -3.223  -2.800  1.00  0.60           H  
ATOM   2471 2HB  LYS A 168      32.062  -2.779  -4.490  1.00  0.60           H  
ATOM   2472 1HG  LYS A 168      30.445  -4.502  -4.239  1.00  0.60           H  
ATOM   2473 2HG  LYS A 168      31.820  -5.179  -5.136  1.00  0.60           H  
ATOM   2474 1HD  LYS A 168      32.622  -6.360  -3.216  1.00  0.60           H  
ATOM   2475 2HD  LYS A 168      31.536  -5.484  -2.139  1.00  0.60           H  
ATOM   2476 1HE  LYS A 168      30.574  -7.620  -2.380  1.00  0.60           H  
ATOM   2477 2HE  LYS A 168      29.585  -6.523  -3.360  1.00  0.60           H  
ATOM   2478 1HZ  LYS A 168      30.083  -8.568  -4.531  1.00  0.60           H  
ATOM   2479 2HZ  LYS A 168      30.809  -7.350  -5.352  1.00  0.60           H  
ATOM   2480 3HZ  LYS A 168      31.708  -8.330  -4.429  1.00  0.60           H  
ATOM   2481  N   VAL A 169      34.247  -3.086  -6.168  1.00  0.61           N  
ATOM   2482  CA  VAL A 169      34.652  -3.359  -7.545  1.00  0.61           C  
ATOM   2483  C   VAL A 169      36.105  -3.784  -7.621  1.00  0.61           C  
ATOM   2484  O   VAL A 169      36.435  -4.786  -8.261  1.00  0.61           O  
ATOM   2485  CB  VAL A 169      34.461  -2.119  -8.426  1.00  0.61           C  
ATOM   2486  CG1 VAL A 169      35.093  -2.335  -9.829  1.00  0.61           C  
ATOM   2487  CG2 VAL A 169      33.013  -1.847  -8.570  1.00  0.61           C  
ATOM   2488  H   VAL A 169      33.896  -2.159  -5.920  1.00  0.61           H  
ATOM   2489  HA  VAL A 169      34.029  -4.165  -7.931  1.00  0.61           H  
ATOM   2490  HB  VAL A 169      34.949  -1.280  -7.948  1.00  0.61           H  
ATOM   2491 1HG1 VAL A 169      34.952  -1.444 -10.439  1.00  0.61           H  
ATOM   2492 2HG1 VAL A 169      36.160  -2.531  -9.722  1.00  0.61           H  
ATOM   2493 3HG1 VAL A 169      34.615  -3.183 -10.320  1.00  0.61           H  
ATOM   2494 1HG2 VAL A 169      32.879  -0.954  -9.172  1.00  0.61           H  
ATOM   2495 2HG2 VAL A 169      32.539  -2.698  -9.046  1.00  0.61           H  
ATOM   2496 3HG2 VAL A 169      32.573  -1.702  -7.613  1.00  0.61           H  
ATOM   2497  N   LEU A 170      36.989  -3.072  -6.931  1.00  0.61           N  
ATOM   2498  CA  LEU A 170      38.380  -3.464  -6.999  1.00  0.61           C  
ATOM   2499  C   LEU A 170      38.583  -4.866  -6.434  1.00  0.61           C  
ATOM   2500  O   LEU A 170      39.320  -5.670  -7.013  1.00  0.61           O  
ATOM   2501  CB  LEU A 170      39.269  -2.474  -6.238  1.00  0.61           C  
ATOM   2502  CG  LEU A 170      39.447  -1.056  -6.846  1.00  0.61           C  
ATOM   2503  CD1 LEU A 170      40.215  -0.195  -5.846  1.00  0.61           C  
ATOM   2504  CD2 LEU A 170      40.202  -1.142  -8.192  1.00  0.61           C  
ATOM   2505  H   LEU A 170      36.697  -2.259  -6.387  1.00  0.61           H  
ATOM   2506  HA  LEU A 170      38.677  -3.466  -8.043  1.00  0.61           H  
ATOM   2507 1HB  LEU A 170      38.833  -2.339  -5.248  1.00  0.61           H  
ATOM   2508 2HB  LEU A 170      40.255  -2.917  -6.115  1.00  0.61           H  
ATOM   2509  HG  LEU A 170      38.472  -0.604  -7.001  1.00  0.61           H  
ATOM   2510 1HD1 LEU A 170      40.338   0.817  -6.240  1.00  0.61           H  
ATOM   2511 2HD1 LEU A 170      39.657  -0.157  -4.918  1.00  0.61           H  
ATOM   2512 3HD1 LEU A 170      41.194  -0.635  -5.664  1.00  0.61           H  
ATOM   2513 1HD2 LEU A 170      40.326  -0.141  -8.601  1.00  0.61           H  
ATOM   2514 2HD2 LEU A 170      41.184  -1.592  -8.038  1.00  0.61           H  
ATOM   2515 3HD2 LEU A 170      39.629  -1.750  -8.888  1.00  0.61           H  
ATOM   2516  N   ASP A 171      37.873  -5.208  -5.356  1.00  0.61           N  
ATOM   2517  CA  ASP A 171      38.048  -6.516  -4.755  1.00  0.61           C  
ATOM   2518  C   ASP A 171      37.442  -7.629  -5.625  1.00  0.61           C  
ATOM   2519  O   ASP A 171      38.059  -8.683  -5.790  1.00  0.61           O  
ATOM   2520  CB  ASP A 171      37.488  -6.535  -3.323  1.00  0.61           C  
ATOM   2521  CG  ASP A 171      37.966  -7.754  -2.520  1.00  0.61           C  
ATOM   2522  OD1 ASP A 171      39.188  -7.941  -2.405  1.00  0.61           O  
ATOM   2523  OD2 ASP A 171      37.143  -8.454  -1.953  1.00  0.61           O  
ATOM   2524  H   ASP A 171      37.252  -4.535  -4.907  1.00  0.61           H  
ATOM   2525  HA  ASP A 171      39.111  -6.698  -4.677  1.00  0.61           H  
ATOM   2526 1HB  ASP A 171      37.781  -5.628  -2.804  1.00  0.61           H  
ATOM   2527 2HB  ASP A 171      36.394  -6.535  -3.369  1.00  0.61           H  
ATOM   2528  N   ASP A 172      36.261  -7.397  -6.212  1.00  0.62           N  
ATOM   2529  CA  ASP A 172      35.630  -8.400  -7.070  1.00  0.62           C  
ATOM   2530  C   ASP A 172      36.432  -8.681  -8.345  1.00  0.62           C  
ATOM   2531  O   ASP A 172      36.490  -9.825  -8.805  1.00  0.62           O  
ATOM   2532  CB  ASP A 172      34.222  -7.964  -7.525  1.00  0.62           C  
ATOM   2533  CG  ASP A 172      33.083  -8.007  -6.466  1.00  0.62           C  
ATOM   2534  OD1 ASP A 172      33.224  -8.579  -5.401  1.00  0.62           O  
ATOM   2535  OD2 ASP A 172      32.012  -7.474  -6.743  1.00  0.62           O  
ATOM   2536  H   ASP A 172      35.787  -6.516  -6.049  1.00  0.62           H  
ATOM   2537  HA  ASP A 172      35.548  -9.328  -6.505  1.00  0.62           H  
ATOM   2538 1HB  ASP A 172      34.294  -6.933  -7.890  1.00  0.62           H  
ATOM   2539 2HB  ASP A 172      33.926  -8.575  -8.378  1.00  0.62           H  
ATOM   2540  N   GLU A 173      37.043  -7.637  -8.915  1.00  0.62           N  
ATOM   2541  CA  GLU A 173      37.746  -7.755 -10.191  1.00  0.62           C  
ATOM   2542  C   GLU A 173      39.255  -8.001 -10.109  1.00  0.62           C  
ATOM   2543  O   GLU A 173      39.802  -8.744 -10.926  1.00  0.62           O  
ATOM   2544  CB  GLU A 173      37.501  -6.479 -10.990  1.00  0.62           C  
ATOM   2545  CG  GLU A 173      36.022  -6.224 -11.350  1.00  0.62           C  
ATOM   2546  CD  GLU A 173      35.460  -7.159 -12.390  1.00  0.62           C  
ATOM   2547  OE1 GLU A 173      36.043  -7.263 -13.444  1.00  0.62           O  
ATOM   2548  OE2 GLU A 173      34.437  -7.753 -12.141  1.00  0.62           O  
ATOM   2549  H   GLU A 173      36.961  -6.714  -8.487  1.00  0.62           H  
ATOM   2550  HA  GLU A 173      37.305  -8.591 -10.732  1.00  0.62           H  
ATOM   2551 1HB  GLU A 173      37.852  -5.622 -10.412  1.00  0.62           H  
ATOM   2552 2HB  GLU A 173      38.082  -6.506 -11.912  1.00  0.62           H  
ATOM   2553 1HG  GLU A 173      35.433  -6.329 -10.437  1.00  0.62           H  
ATOM   2554 2HG  GLU A 173      35.903  -5.219 -11.687  1.00  0.62           H  
ATOM   2555  N   PHE A 174      39.940  -7.366  -9.162  1.00  0.63           N  
ATOM   2556  CA  PHE A 174      41.390  -7.475  -9.092  1.00  0.63           C  
ATOM   2557  C   PHE A 174      41.866  -8.118  -7.791  1.00  0.63           C  
ATOM   2558  O   PHE A 174      42.895  -8.799  -7.764  1.00  0.63           O  
ATOM   2559  CB  PHE A 174      41.968  -6.089  -9.212  1.00  0.63           C  
ATOM   2560  CG  PHE A 174      41.574  -5.398 -10.451  1.00  0.63           C  
ATOM   2561  CD1 PHE A 174      40.747  -4.311 -10.368  1.00  0.63           C  
ATOM   2562  CD2 PHE A 174      41.986  -5.831 -11.692  1.00  0.63           C  
ATOM   2563  CE1 PHE A 174      40.329  -3.653 -11.489  1.00  0.63           C  
ATOM   2564  CE2 PHE A 174      41.574  -5.175 -12.830  1.00  0.63           C  
ATOM   2565  CZ  PHE A 174      40.744  -4.086 -12.727  1.00  0.63           C  
ATOM   2566  H   PHE A 174      39.469  -6.771  -8.490  1.00  0.63           H  
ATOM   2567  HA  PHE A 174      41.737  -8.085  -9.925  1.00  0.63           H  
ATOM   2568 1HB  PHE A 174      41.597  -5.502  -8.388  1.00  0.63           H  
ATOM   2569 2HB  PHE A 174      43.047  -6.130  -9.154  1.00  0.63           H  
ATOM   2570  HD1 PHE A 174      40.423  -3.987  -9.386  1.00  0.63           H  
ATOM   2571  HD2 PHE A 174      42.638  -6.700 -11.768  1.00  0.63           H  
ATOM   2572  HE1 PHE A 174      39.666  -2.795 -11.396  1.00  0.63           H  
ATOM   2573  HE2 PHE A 174      41.901  -5.521 -13.812  1.00  0.63           H  
ATOM   2574  HZ  PHE A 174      40.416  -3.575 -13.625  1.00  0.63           H  
ATOM   2575  N   GLY A 175      41.119  -7.872  -6.720  1.00  0.63           N  
ATOM   2576  CA  GLY A 175      41.411  -8.380  -5.385  1.00  0.63           C  
ATOM   2577  C   GLY A 175      42.227  -7.380  -4.590  1.00  0.63           C  
ATOM   2578  O   GLY A 175      43.297  -6.966  -5.042  1.00  0.63           O  
ATOM   2579  H   GLY A 175      40.299  -7.281  -6.828  1.00  0.63           H  
ATOM   2580 1HA  GLY A 175      40.480  -8.596  -4.859  1.00  0.63           H  
ATOM   2581 2HA  GLY A 175      41.953  -9.322  -5.462  1.00  0.63           H  
ATOM   2582  N   ILE A 176      41.768  -7.025  -3.391  1.00  0.64           N  
ATOM   2583  CA  ILE A 176      42.531  -6.089  -2.566  1.00  0.64           C  
ATOM   2584  C   ILE A 176      43.445  -6.829  -1.597  1.00  0.64           C  
ATOM   2585  O   ILE A 176      43.011  -7.750  -0.895  1.00  0.64           O  
ATOM   2586  CB  ILE A 176      41.607  -5.124  -1.782  1.00  0.64           C  
ATOM   2587  CG1 ILE A 176      40.796  -4.252  -2.776  1.00  0.64           C  
ATOM   2588  CG2 ILE A 176      42.390  -4.281  -0.738  1.00  0.64           C  
ATOM   2589  CD1 ILE A 176      39.732  -3.373  -2.141  1.00  0.64           C  
ATOM   2590  H   ILE A 176      40.863  -7.387  -3.050  1.00  0.64           H  
ATOM   2591  HA  ILE A 176      43.160  -5.482  -3.218  1.00  0.64           H  
ATOM   2592  HB  ILE A 176      40.869  -5.727  -1.250  1.00  0.64           H  
ATOM   2593 1HG1 ILE A 176      41.454  -3.650  -3.315  1.00  0.64           H  
ATOM   2594 2HG1 ILE A 176      40.299  -4.916  -3.478  1.00  0.64           H  
ATOM   2595 1HG2 ILE A 176      41.698  -3.644  -0.191  1.00  0.64           H  
ATOM   2596 2HG2 ILE A 176      42.892  -4.942  -0.039  1.00  0.64           H  
ATOM   2597 3HG2 ILE A 176      43.120  -3.674  -1.226  1.00  0.64           H  
ATOM   2598 1HD1 ILE A 176      39.216  -2.818  -2.918  1.00  0.64           H  
ATOM   2599 2HD1 ILE A 176      39.014  -3.984  -1.608  1.00  0.64           H  
ATOM   2600 3HD1 ILE A 176      40.200  -2.677  -1.447  1.00  0.64           H  
ATOM   2601  N   VAL A 177      44.718  -6.446  -1.576  1.00  0.65           N  
ATOM   2602  CA  VAL A 177      45.679  -7.014  -0.640  1.00  0.65           C  
ATOM   2603  C   VAL A 177      45.768  -6.090   0.565  1.00  0.65           C  
ATOM   2604  O   VAL A 177      45.665  -6.524   1.713  1.00  0.65           O  
ATOM   2605  CB  VAL A 177      47.057  -7.170  -1.301  1.00  0.65           C  
ATOM   2606  CG1 VAL A 177      48.076  -7.655  -0.295  1.00  0.65           C  
ATOM   2607  CG2 VAL A 177      46.932  -8.122  -2.448  1.00  0.65           C  
ATOM   2608  H   VAL A 177      45.043  -5.718  -2.214  1.00  0.65           H  
ATOM   2609  HA  VAL A 177      45.329  -7.993  -0.315  1.00  0.65           H  
ATOM   2610  HB  VAL A 177      47.391  -6.201  -1.666  1.00  0.65           H  
ATOM   2611 1HG1 VAL A 177      49.046  -7.748  -0.781  1.00  0.65           H  
ATOM   2612 2HG1 VAL A 177      48.146  -6.938   0.523  1.00  0.65           H  
ATOM   2613 3HG1 VAL A 177      47.770  -8.624   0.096  1.00  0.65           H  
ATOM   2614 1HG2 VAL A 177      47.896  -8.225  -2.946  1.00  0.65           H  
ATOM   2615 2HG2 VAL A 177      46.600  -9.093  -2.087  1.00  0.65           H  
ATOM   2616 3HG2 VAL A 177      46.203  -7.725  -3.138  1.00  0.65           H  
ATOM   2617  N   LYS A 178      45.962  -4.806   0.284  1.00  0.66           N  
ATOM   2618  CA  LYS A 178      46.021  -3.782   1.327  1.00  0.66           C  
ATOM   2619  C   LYS A 178      45.792  -2.392   0.752  1.00  0.66           C  
ATOM   2620  O   LYS A 178      45.974  -2.171  -0.446  1.00  0.66           O  
ATOM   2621  CB  LYS A 178      47.341  -3.870   2.111  1.00  0.66           C  
ATOM   2622  CG  LYS A 178      48.624  -3.641   1.314  1.00  0.66           C  
ATOM   2623  CD  LYS A 178      49.855  -3.835   2.210  1.00  0.66           C  
ATOM   2624  CE  LYS A 178      51.164  -3.754   1.420  1.00  0.66           C  
ATOM   2625  NZ  LYS A 178      51.423  -2.390   0.903  1.00  0.66           N  
ATOM   2626  H   LYS A 178      46.053  -4.542  -0.696  1.00  0.66           H  
ATOM   2627  HA  LYS A 178      45.219  -3.968   2.037  1.00  0.66           H  
ATOM   2628 1HB  LYS A 178      47.320  -3.130   2.913  1.00  0.66           H  
ATOM   2629 2HB  LYS A 178      47.417  -4.847   2.588  1.00  0.66           H  
ATOM   2630 1HG  LYS A 178      48.676  -4.354   0.493  1.00  0.66           H  
ATOM   2631 2HG  LYS A 178      48.633  -2.631   0.898  1.00  0.66           H  
ATOM   2632 1HD  LYS A 178      49.862  -3.065   2.981  1.00  0.66           H  
ATOM   2633 2HD  LYS A 178      49.798  -4.809   2.695  1.00  0.66           H  
ATOM   2634 1HE  LYS A 178      51.989  -4.050   2.063  1.00  0.66           H  
ATOM   2635 2HE  LYS A 178      51.108  -4.440   0.574  1.00  0.66           H  
ATOM   2636 1HZ  LYS A 178      52.275  -2.376   0.371  1.00  0.66           H  
ATOM   2637 2HZ  LYS A 178      50.658  -2.115   0.273  1.00  0.66           H  
ATOM   2638 3HZ  LYS A 178      51.486  -1.732   1.651  1.00  0.66           H  
ATOM   2639  N   GLY A 179      45.442  -1.430   1.596  1.00  0.67           N  
ATOM   2640  CA  GLY A 179      45.319  -0.071   1.072  1.00  0.67           C  
ATOM   2641  C   GLY A 179      44.898   0.992   2.082  1.00  0.67           C  
ATOM   2642  O   GLY A 179      44.701   0.722   3.272  1.00  0.67           O  
ATOM   2643  H   GLY A 179      45.248  -1.647   2.575  1.00  0.67           H  
ATOM   2644 1HA  GLY A 179      46.268   0.224   0.624  1.00  0.67           H  
ATOM   2645 2HA  GLY A 179      44.595  -0.080   0.259  1.00  0.67           H  
ATOM   2646  N   LEU A 180      44.814   2.218   1.583  1.00  0.68           N  
ATOM   2647  CA  LEU A 180      44.473   3.363   2.408  1.00  0.68           C  
ATOM   2648  C   LEU A 180      43.494   4.304   1.744  1.00  0.68           C  
ATOM   2649  O   LEU A 180      43.600   4.631   0.556  1.00  0.68           O  
ATOM   2650  CB  LEU A 180      45.735   4.140   2.814  1.00  0.68           C  
ATOM   2651  CG  LEU A 180      45.465   5.366   3.727  1.00  0.68           C  
ATOM   2652  CD1 LEU A 180      46.618   5.570   4.689  1.00  0.68           C  
ATOM   2653  CD2 LEU A 180      45.285   6.625   2.857  1.00  0.68           C  
ATOM   2654  H   LEU A 180      44.982   2.334   0.584  1.00  0.68           H  
ATOM   2655  HA  LEU A 180      44.003   2.994   3.316  1.00  0.68           H  
ATOM   2656 1HB  LEU A 180      46.402   3.466   3.347  1.00  0.68           H  
ATOM   2657 2HB  LEU A 180      46.237   4.491   1.913  1.00  0.68           H  
ATOM   2658  HG  LEU A 180      44.568   5.186   4.301  1.00  0.68           H  
ATOM   2659 1HD1 LEU A 180      46.409   6.425   5.328  1.00  0.68           H  
ATOM   2660 2HD1 LEU A 180      46.736   4.678   5.304  1.00  0.68           H  
ATOM   2661 3HD1 LEU A 180      47.534   5.749   4.127  1.00  0.68           H  
ATOM   2662 1HD2 LEU A 180      45.073   7.471   3.492  1.00  0.68           H  
ATOM   2663 2HD2 LEU A 180      46.196   6.809   2.293  1.00  0.68           H  
ATOM   2664 3HD2 LEU A 180      44.468   6.494   2.166  1.00  0.68           H  
ATOM   2665  N   MET A 181      42.522   4.722   2.528  1.00  0.69           N  
ATOM   2666  CA  MET A 181      41.532   5.671   2.104  1.00  0.69           C  
ATOM   2667  C   MET A 181      41.697   7.014   2.787  1.00  0.69           C  
ATOM   2668  O   MET A 181      41.959   7.084   3.990  1.00  0.69           O  
ATOM   2669  CB  MET A 181      40.184   5.067   2.420  1.00  0.69           C  
ATOM   2670  CG  MET A 181      39.885   3.877   1.570  1.00  0.69           C  
ATOM   2671  SD  MET A 181      38.481   2.911   2.096  1.00  0.69           S  
ATOM   2672  CE  MET A 181      38.058   1.873   0.684  1.00  0.69           C  
ATOM   2673  H   MET A 181      42.476   4.369   3.483  1.00  0.69           H  
ATOM   2674  HA  MET A 181      41.628   5.819   1.034  1.00  0.69           H  
ATOM   2675 1HB  MET A 181      40.157   4.758   3.465  1.00  0.69           H  
ATOM   2676 2HB  MET A 181      39.411   5.814   2.268  1.00  0.69           H  
ATOM   2677 1HG  MET A 181      39.668   4.283   0.595  1.00  0.69           H  
ATOM   2678 2HG  MET A 181      40.755   3.226   1.504  1.00  0.69           H  
ATOM   2679 1HE  MET A 181      37.223   1.238   0.929  1.00  0.69           H  
ATOM   2680 2HE  MET A 181      37.792   2.487  -0.157  1.00  0.69           H  
ATOM   2681 3HE  MET A 181      38.898   1.253   0.415  1.00  0.69           H  
ATOM   2682  N   THR A 182      41.468   8.073   2.047  1.00  0.69           N  
ATOM   2683  CA  THR A 182      41.441   9.372   2.682  1.00  0.69           C  
ATOM   2684  C   THR A 182      40.328  10.194   2.093  1.00  0.69           C  
ATOM   2685  O   THR A 182      40.094  10.190   0.884  1.00  0.69           O  
ATOM   2686  CB  THR A 182      42.793  10.102   2.571  1.00  0.69           C  
ATOM   2687  OG1 THR A 182      42.678  11.399   3.160  1.00  0.69           O  
ATOM   2688  CG2 THR A 182      43.215  10.235   1.180  1.00  0.69           C  
ATOM   2689  H   THR A 182      41.314   7.964   1.046  1.00  0.69           H  
ATOM   2690  HA  THR A 182      41.231   9.225   3.726  1.00  0.69           H  
ATOM   2691  HB  THR A 182      43.538   9.532   3.120  1.00  0.69           H  
ATOM   2692  HG1 THR A 182      42.188  11.324   3.991  1.00  0.69           H  
ATOM   2693 1HG2 THR A 182      44.175  10.746   1.137  1.00  0.69           H  
ATOM   2694 2HG2 THR A 182      43.308   9.240   0.736  1.00  0.69           H  
ATOM   2695 3HG2 THR A 182      42.468  10.814   0.642  1.00  0.69           H  
ATOM   2696  N   THR A 183      39.652  10.929   2.957  1.00  0.70           N  
ATOM   2697  CA  THR A 183      38.528  11.722   2.495  1.00  0.70           C  
ATOM   2698  C   THR A 183      38.668  13.197   2.792  1.00  0.70           C  
ATOM   2699  O   THR A 183      38.974  13.591   3.916  1.00  0.70           O  
ATOM   2700  CB  THR A 183      37.228  11.186   3.111  1.00  0.70           C  
ATOM   2701  OG1 THR A 183      37.037   9.816   2.718  1.00  0.70           O  
ATOM   2702  CG2 THR A 183      36.041  12.019   2.636  1.00  0.70           C  
ATOM   2703  H   THR A 183      39.908  10.883   3.943  1.00  0.70           H  
ATOM   2704  HA  THR A 183      38.454  11.625   1.418  1.00  0.70           H  
ATOM   2705  HB  THR A 183      37.286  11.237   4.197  1.00  0.70           H  
ATOM   2706  HG1 THR A 183      37.633   9.254   3.216  1.00  0.70           H  
ATOM   2707 1HG2 THR A 183      35.126  11.630   3.075  1.00  0.70           H  
ATOM   2708 2HG2 THR A 183      36.171  13.045   2.943  1.00  0.70           H  
ATOM   2709 3HG2 THR A 183      35.967  11.981   1.552  1.00  0.70           H  
ATOM   2710  N   ILE A 184      38.410  14.001   1.776  1.00  0.71           N  
ATOM   2711  CA  ILE A 184      38.438  15.438   1.893  1.00  0.71           C  
ATOM   2712  C   ILE A 184      36.971  15.829   1.953  1.00  0.71           C  
ATOM   2713  O   ILE A 184      36.187  15.411   1.091  1.00  0.71           O  
ATOM   2714  CB  ILE A 184      39.103  16.088   0.696  1.00  0.71           C  
ATOM   2715  CG1 ILE A 184      40.468  15.446   0.416  1.00  0.71           C  
ATOM   2716  CG2 ILE A 184      39.264  17.526   0.952  1.00  0.71           C  
ATOM   2717  CD1 ILE A 184      41.406  15.519   1.550  1.00  0.71           C  
ATOM   2718  H   ILE A 184      38.162  13.588   0.878  1.00  0.71           H  
ATOM   2719  HA  ILE A 184      38.944  15.730   2.805  1.00  0.71           H  
ATOM   2720  HB  ILE A 184      38.506  15.957  -0.132  1.00  0.71           H  
ATOM   2721 1HG1 ILE A 184      40.316  14.393   0.154  1.00  0.71           H  
ATOM   2722 2HG1 ILE A 184      40.920  15.950  -0.438  1.00  0.71           H  
ATOM   2723 1HG2 ILE A 184      39.730  18.004   0.093  1.00  0.71           H  
ATOM   2724 2HG2 ILE A 184      38.290  17.969   1.131  1.00  0.71           H  
ATOM   2725 3HG2 ILE A 184      39.894  17.658   1.834  1.00  0.71           H  
ATOM   2726 1HD1 ILE A 184      42.352  15.051   1.281  1.00  0.71           H  
ATOM   2727 2HD1 ILE A 184      41.567  16.559   1.793  1.00  0.71           H  
ATOM   2728 3HD1 ILE A 184      40.978  15.001   2.401  1.00  0.71           H  
ATOM   2729  N   HIS A 185      36.569  16.611   2.940  1.00  0.73           N  
ATOM   2730  CA  HIS A 185      35.129  16.819   3.101  1.00  0.73           C  
ATOM   2731  C   HIS A 185      34.715  18.223   3.513  1.00  0.73           C  
ATOM   2732  O   HIS A 185      35.372  18.883   4.316  1.00  0.73           O  
ATOM   2733  CB  HIS A 185      34.615  15.806   4.156  1.00  0.73           C  
ATOM   2734  CG  HIS A 185      33.117  15.706   4.326  1.00  0.73           C  
ATOM   2735  ND1 HIS A 185      32.391  16.651   4.972  1.00  0.73           N  
ATOM   2736  CD2 HIS A 185      32.229  14.753   3.954  1.00  0.73           C  
ATOM   2737  CE1 HIS A 185      31.131  16.321   4.975  1.00  0.73           C  
ATOM   2738  NE2 HIS A 185      30.986  15.179   4.374  1.00  0.73           N  
ATOM   2739  H   HIS A 185      37.258  16.966   3.605  1.00  0.73           H  
ATOM   2740  HA  HIS A 185      34.626  16.615   2.160  1.00  0.73           H  
ATOM   2741 1HB  HIS A 185      34.965  14.818   3.886  1.00  0.73           H  
ATOM   2742 2HB  HIS A 185      35.047  16.032   5.100  1.00  0.73           H  
ATOM   2743  HD1 HIS A 185      32.726  17.517   5.366  1.00  0.73           H  
ATOM   2744  HD2 HIS A 185      32.333  13.806   3.425  1.00  0.73           H  
ATOM   2745  HE1 HIS A 185      30.399  16.975   5.412  1.00  0.73           H  
ATOM   2746  N   ALA A 186      33.594  18.649   2.948  1.00  0.76           N  
ATOM   2747  CA  ALA A 186      32.932  19.918   3.208  1.00  0.76           C  
ATOM   2748  C   ALA A 186      32.631  20.148   4.681  1.00  0.76           C  
ATOM   2749  O   ALA A 186      32.645  19.229   5.504  1.00  0.76           O  
ATOM   2750  CB  ALA A 186      31.630  19.937   2.445  1.00  0.76           C  
ATOM   2751  H   ALA A 186      33.144  18.060   2.244  1.00  0.76           H  
ATOM   2752  HA  ALA A 186      33.579  20.728   2.875  1.00  0.76           H  
ATOM   2753 1HB  ALA A 186      31.104  20.848   2.606  1.00  0.76           H  
ATOM   2754 2HB  ALA A 186      31.845  19.835   1.396  1.00  0.76           H  
ATOM   2755 3HB  ALA A 186      31.005  19.114   2.779  1.00  0.76           H  
ATOM   2756  N   TYR A 187      32.384  21.405   5.013  1.00  0.79           N  
ATOM   2757  CA  TYR A 187      32.055  21.798   6.379  1.00  0.79           C  
ATOM   2758  C   TYR A 187      30.869  21.031   6.954  1.00  0.79           C  
ATOM   2759  O   TYR A 187      29.799  20.968   6.338  1.00  0.79           O  
ATOM   2760  CB  TYR A 187      31.763  23.296   6.419  1.00  0.79           C  
ATOM   2761  CG  TYR A 187      31.240  23.794   7.764  1.00  0.79           C  
ATOM   2762  CD1 TYR A 187      31.970  23.634   8.893  1.00  0.79           C  
ATOM   2763  CD2 TYR A 187      30.000  24.412   7.839  1.00  0.79           C  
ATOM   2764  CE1 TYR A 187      31.495  24.078  10.094  1.00  0.79           C  
ATOM   2765  CE2 TYR A 187      29.514  24.847   9.065  1.00  0.79           C  
ATOM   2766  CZ  TYR A 187      30.271  24.668  10.193  1.00  0.79           C  
ATOM   2767  OH  TYR A 187      29.810  25.072  11.435  1.00  0.79           O  
ATOM   2768  H   TYR A 187      32.387  22.103   4.270  1.00  0.79           H  
ATOM   2769  HA  TYR A 187      32.920  21.589   7.007  1.00  0.79           H  
ATOM   2770 1HB  TYR A 187      32.677  23.846   6.184  1.00  0.79           H  
ATOM   2771 2HB  TYR A 187      31.029  23.541   5.649  1.00  0.79           H  
ATOM   2772  HD1 TYR A 187      32.929  23.144   8.841  1.00  0.79           H  
ATOM   2773  HD2 TYR A 187      29.408  24.547   6.936  1.00  0.79           H  
ATOM   2774  HE1 TYR A 187      32.084  23.951  10.973  1.00  0.79           H  
ATOM   2775  HE2 TYR A 187      28.537  25.324   9.132  1.00  0.79           H  
ATOM   2776  HH  TYR A 187      30.287  24.564  12.143  1.00  0.79           H  
ATOM   2777  N   THR A 188      31.064  20.483   8.157  1.00  0.82           N  
ATOM   2778  CA  THR A 188      30.055  19.712   8.867  1.00  0.82           C  
ATOM   2779  C   THR A 188      29.475  20.379  10.108  1.00  0.82           C  
ATOM   2780  O   THR A 188      30.062  21.276  10.704  1.00  0.82           O  
ATOM   2781  CB  THR A 188      30.635  18.334   9.245  1.00  0.82           C  
ATOM   2782  OG1 THR A 188      31.826  18.503  10.035  1.00  0.82           O  
ATOM   2783  CG2 THR A 188      30.936  17.578   8.060  1.00  0.82           C  
ATOM   2784  H   THR A 188      31.985  20.568   8.586  1.00  0.82           H  
ATOM   2785  HA  THR A 188      29.227  19.543   8.177  1.00  0.82           H  
ATOM   2786  HB  THR A 188      29.902  17.783   9.831  1.00  0.82           H  
ATOM   2787  HG1 THR A 188      32.387  19.217   9.638  1.00  0.82           H  
ATOM   2788 1HG2 THR A 188      31.326  16.604   8.327  1.00  0.82           H  
ATOM   2789 2HG2 THR A 188      30.016  17.463   7.505  1.00  0.82           H  
ATOM   2790 3HG2 THR A 188      31.668  18.112   7.469  1.00  0.82           H  
ATOM   2791  N   GLN A 189      28.351  19.829  10.562  1.00  0.84           N  
ATOM   2792  CA  GLN A 189      27.620  20.294  11.745  1.00  0.84           C  
ATOM   2793  C   GLN A 189      28.400  20.082  13.045  1.00  0.84           C  
ATOM   2794  O   GLN A 189      28.087  20.678  14.074  1.00  0.84           O  
ATOM   2795  CB  GLN A 189      26.261  19.582  11.834  1.00  0.84           C  
ATOM   2796  CG  GLN A 189      25.256  19.964  10.721  1.00  0.84           C  
ATOM   2797  CD  GLN A 189      23.918  19.189  10.817  1.00  0.84           C  
ATOM   2798  OE1 GLN A 189      22.970  19.440  10.037  1.00  0.84           O  
ATOM   2799  NE2 GLN A 189      23.851  18.253  11.767  1.00  0.84           N  
ATOM   2800  H   GLN A 189      27.950  19.070  10.030  1.00  0.84           H  
ATOM   2801  HA  GLN A 189      27.446  21.365  11.635  1.00  0.84           H  
ATOM   2802 1HB  GLN A 189      26.416  18.502  11.802  1.00  0.84           H  
ATOM   2803 2HB  GLN A 189      25.799  19.812  12.795  1.00  0.84           H  
ATOM   2804 1HG  GLN A 189      25.038  21.029  10.797  1.00  0.84           H  
ATOM   2805 2HG  GLN A 189      25.706  19.746   9.752  1.00  0.84           H  
ATOM   2806 1HE2 GLN A 189      23.020  17.707  11.891  1.00  0.84           H  
ATOM   2807 2HE2 GLN A 189      24.641  18.088  12.368  1.00  0.84           H  
ATOM   2808  N   ASP A 190      29.408  19.221  12.987  1.00  0.85           N  
ATOM   2809  CA  ASP A 190      30.232  18.881  14.133  1.00  0.85           C  
ATOM   2810  C   ASP A 190      31.458  19.792  14.272  1.00  0.85           C  
ATOM   2811  O   ASP A 190      32.260  19.601  15.188  1.00  0.85           O  
ATOM   2812  CB  ASP A 190      30.704  17.435  14.009  1.00  0.85           C  
ATOM   2813  CG  ASP A 190      29.552  16.432  14.087  1.00  0.85           C  
ATOM   2814  OD1 ASP A 190      28.654  16.639  14.868  1.00  0.85           O  
ATOM   2815  OD2 ASP A 190      29.582  15.473  13.357  1.00  0.85           O  
ATOM   2816  H   ASP A 190      29.616  18.788  12.102  1.00  0.85           H  
ATOM   2817  HA  ASP A 190      29.627  18.983  15.034  1.00  0.85           H  
ATOM   2818 1HB  ASP A 190      31.222  17.305  13.055  1.00  0.85           H  
ATOM   2819 2HB  ASP A 190      31.415  17.216  14.800  1.00  0.85           H  
ATOM   2820  N   GLN A 191      31.597  20.772  13.367  1.00  0.85           N  
ATOM   2821  CA  GLN A 191      32.721  21.717  13.343  1.00  0.85           C  
ATOM   2822  C   GLN A 191      32.287  23.156  13.580  1.00  0.85           C  
ATOM   2823  O   GLN A 191      31.150  23.540  13.288  1.00  0.85           O  
ATOM   2824  CB  GLN A 191      33.388  21.715  11.972  1.00  0.85           C  
ATOM   2825  CG  GLN A 191      34.108  20.529  11.539  1.00  0.85           C  
ATOM   2826  CD  GLN A 191      34.475  20.754  10.099  1.00  0.85           C  
ATOM   2827  OE1 GLN A 191      33.707  20.391   9.183  1.00  0.85           O  
ATOM   2828  NE2 GLN A 191      35.624  21.387   9.870  1.00  0.85           N  
ATOM   2829  H   GLN A 191      30.898  20.876  12.631  1.00  0.85           H  
ATOM   2830  HA  GLN A 191      33.438  21.442  14.115  1.00  0.85           H  
ATOM   2831 1HB  GLN A 191      32.613  21.823  11.235  1.00  0.85           H  
ATOM   2832 2HB  GLN A 191      34.052  22.581  11.886  1.00  0.85           H  
ATOM   2833 1HG  GLN A 191      35.017  20.417  12.129  1.00  0.85           H  
ATOM   2834 2HG  GLN A 191      33.476  19.649  11.631  1.00  0.85           H  
ATOM   2835 1HE2 GLN A 191      35.914  21.588   8.932  1.00  0.85           H  
ATOM   2836 2HE2 GLN A 191      36.191  21.692  10.648  1.00  0.85           H  
ATOM   2837  N   ASN A 192      33.211  23.991  14.045  1.00  0.85           N  
ATOM   2838  CA  ASN A 192      32.893  25.410  14.120  1.00  0.85           C  
ATOM   2839  C   ASN A 192      33.242  26.073  12.784  1.00  0.85           C  
ATOM   2840  O   ASN A 192      34.300  25.802  12.211  1.00  0.85           O  
ATOM   2841  CB  ASN A 192      33.601  26.083  15.274  1.00  0.85           C  
ATOM   2842  CG  ASN A 192      33.130  25.637  16.632  1.00  0.85           C  
ATOM   2843  OD1 ASN A 192      31.925  25.491  16.881  1.00  0.85           O  
ATOM   2844  ND2 ASN A 192      34.055  25.440  17.509  1.00  0.85           N  
ATOM   2845  H   ASN A 192      34.147  23.661  14.305  1.00  0.85           H  
ATOM   2846  HA  ASN A 192      31.819  25.527  14.268  1.00  0.85           H  
ATOM   2847 1HB  ASN A 192      34.687  25.944  15.194  1.00  0.85           H  
ATOM   2848 2HB  ASN A 192      33.399  27.137  15.214  1.00  0.85           H  
ATOM   2849 1HD2 ASN A 192      33.817  25.178  18.462  1.00  0.85           H  
ATOM   2850 2HD2 ASN A 192      35.012  25.565  17.244  1.00  0.85           H  
ATOM   2851  N   LEU A 193      32.353  26.925  12.273  1.00  0.85           N  
ATOM   2852  CA  LEU A 193      32.619  27.611  11.009  1.00  0.85           C  
ATOM   2853  C   LEU A 193      33.732  28.647  11.207  1.00  0.85           C  
ATOM   2854  O   LEU A 193      34.619  28.814  10.365  1.00  0.85           O  
ATOM   2855  CB  LEU A 193      31.343  28.271  10.479  1.00  0.85           C  
ATOM   2856  CG  LEU A 193      31.483  28.893   9.114  1.00  0.85           C  
ATOM   2857  CD1 LEU A 193      31.917  27.797   8.124  1.00  0.85           C  
ATOM   2858  CD2 LEU A 193      30.161  29.494   8.696  1.00  0.85           C  
ATOM   2859  H   LEU A 193      31.484  27.092  12.764  1.00  0.85           H  
ATOM   2860  HA  LEU A 193      32.951  26.876  10.282  1.00  0.85           H  
ATOM   2861 1HB  LEU A 193      30.552  27.530  10.432  1.00  0.85           H  
ATOM   2862 2HB  LEU A 193      31.041  29.054  11.171  1.00  0.85           H  
ATOM   2863  HG  LEU A 193      32.244  29.666   9.140  1.00  0.85           H  
ATOM   2864 1HD1 LEU A 193      32.027  28.220   7.128  1.00  0.85           H  
ATOM   2865 2HD1 LEU A 193      32.862  27.371   8.442  1.00  0.85           H  
ATOM   2866 3HD1 LEU A 193      31.168  27.026   8.099  1.00  0.85           H  
ATOM   2867 1HD2 LEU A 193      30.261  29.938   7.705  1.00  0.85           H  
ATOM   2868 2HD2 LEU A 193      29.400  28.711   8.670  1.00  0.85           H  
ATOM   2869 3HD2 LEU A 193      29.869  30.263   9.412  1.00  0.85           H  
ATOM   2870  N   GLN A 194      33.633  29.360  12.332  1.00  0.87           N  
ATOM   2871  CA  GLN A 194      34.584  30.373  12.793  1.00  0.87           C  
ATOM   2872  C   GLN A 194      35.346  29.780  13.973  1.00  0.87           C  
ATOM   2873  O   GLN A 194      34.904  28.786  14.530  1.00  0.87           O  
ATOM   2874  CB  GLN A 194      33.868  31.673  13.166  1.00  0.87           C  
ATOM   2875  CG  GLN A 194      33.142  32.324  11.993  1.00  0.87           C  
ATOM   2876  CD  GLN A 194      34.126  32.818  10.915  1.00  0.87           C  
ATOM   2877  OE1 GLN A 194      35.016  33.623  11.210  1.00  0.87           O  
ATOM   2878  NE2 GLN A 194      33.971  32.353   9.683  1.00  0.87           N  
ATOM   2879  H   GLN A 194      32.850  29.157  12.931  1.00  0.87           H  
ATOM   2880  HA  GLN A 194      35.289  30.590  11.996  1.00  0.87           H  
ATOM   2881 1HB  GLN A 194      33.141  31.474  13.953  1.00  0.87           H  
ATOM   2882 2HB  GLN A 194      34.590  32.386  13.563  1.00  0.87           H  
ATOM   2883 1HG  GLN A 194      32.472  31.594  11.537  1.00  0.87           H  
ATOM   2884 2HG  GLN A 194      32.574  33.179  12.358  1.00  0.87           H  
ATOM   2885 1HE2 GLN A 194      34.588  32.657   8.955  1.00  0.87           H  
ATOM   2886 2HE2 GLN A 194      33.239  31.707   9.480  1.00  0.87           H  
ATOM   2887  N   ASP A 195      36.483  30.342  14.361  1.00  0.91           N  
ATOM   2888  CA  ASP A 195      37.181  29.748  15.504  1.00  0.91           C  
ATOM   2889  C   ASP A 195      36.275  29.780  16.738  1.00  0.91           C  
ATOM   2890  O   ASP A 195      35.603  30.786  16.984  1.00  0.91           O  
ATOM   2891  CB  ASP A 195      38.474  30.508  15.853  1.00  0.91           C  
ATOM   2892  CG  ASP A 195      39.686  30.379  14.865  1.00  0.91           C  
ATOM   2893  OD1 ASP A 195      39.693  29.564  13.952  1.00  0.91           O  
ATOM   2894  OD2 ASP A 195      40.613  31.129  15.062  1.00  0.91           O  
ATOM   2895  H   ASP A 195      36.846  31.161  13.894  1.00  0.91           H  
ATOM   2896  HA  ASP A 195      37.417  28.712  15.273  1.00  0.91           H  
ATOM   2897 1HB  ASP A 195      38.238  31.566  15.958  1.00  0.91           H  
ATOM   2898 2HB  ASP A 195      38.810  30.167  16.833  1.00  0.91           H  
ATOM   2899  N   GLY A 196      36.311  28.726  17.555  1.00  0.96           N  
ATOM   2900  CA  GLY A 196      35.515  28.742  18.783  1.00  0.96           C  
ATOM   2901  C   GLY A 196      35.695  27.486  19.641  1.00  0.96           C  
ATOM   2902  O   GLY A 196      36.470  26.609  19.288  1.00  0.96           O  
ATOM   2903  H   GLY A 196      36.862  27.909  17.283  1.00  0.96           H  
ATOM   2904 1HA  GLY A 196      35.806  29.624  19.349  1.00  0.96           H  
ATOM   2905 2HA  GLY A 196      34.465  28.857  18.516  1.00  0.96           H  
ATOM   2906  N   PRO A 197      35.019  27.394  20.796  1.00  1.01           N  
ATOM   2907  CA  PRO A 197      35.094  26.294  21.749  1.00  1.01           C  
ATOM   2908  C   PRO A 197      34.736  24.952  21.129  1.00  1.01           C  
ATOM   2909  O   PRO A 197      33.810  24.862  20.320  1.00  1.01           O  
ATOM   2910  CB  PRO A 197      34.040  26.693  22.792  1.00  1.01           C  
ATOM   2911  CG  PRO A 197      33.940  28.198  22.684  1.00  1.01           C  
ATOM   2912  CD  PRO A 197      34.113  28.487  21.210  1.00  1.01           C  
ATOM   2913  HA  PRO A 197      36.100  26.262  22.191  1.00  1.01           H  
ATOM   2914 1HB  PRO A 197      33.090  26.185  22.572  1.00  1.01           H  
ATOM   2915 2HB  PRO A 197      34.358  26.357  23.789  1.00  1.01           H  
ATOM   2916 1HG  PRO A 197      32.969  28.540  23.073  1.00  1.01           H  
ATOM   2917 2HG  PRO A 197      34.715  28.673  23.304  1.00  1.01           H  
ATOM   2918 1HD  PRO A 197      33.151  28.415  20.679  1.00  1.01           H  
ATOM   2919 2HD  PRO A 197      34.571  29.473  21.113  1.00  1.01           H  
ATOM   2920  N   HIS A 198      35.450  23.906  21.536  1.00  1.04           N  
ATOM   2921  CA  HIS A 198      35.170  22.555  21.060  1.00  1.04           C  
ATOM   2922  C   HIS A 198      35.957  21.572  21.919  1.00  1.04           C  
ATOM   2923  O   HIS A 198      37.024  21.913  22.426  1.00  1.04           O  
ATOM   2924  CB  HIS A 198      35.595  22.349  19.615  1.00  1.04           C  
ATOM   2925  CG  HIS A 198      34.858  21.265  18.887  1.00  1.04           C  
ATOM   2926  ND1 HIS A 198      35.055  19.913  19.124  1.00  1.04           N  
ATOM   2927  CD2 HIS A 198      33.963  21.346  17.876  1.00  1.04           C  
ATOM   2928  CE1 HIS A 198      34.292  19.217  18.299  1.00  1.04           C  
ATOM   2929  NE2 HIS A 198      33.626  20.065  17.532  1.00  1.04           N  
ATOM   2930  H   HIS A 198      36.202  24.048  22.195  1.00  1.04           H  
ATOM   2931  HA  HIS A 198      34.108  22.329  21.156  1.00  1.04           H  
ATOM   2932 1HB  HIS A 198      35.481  23.274  19.058  1.00  1.04           H  
ATOM   2933 2HB  HIS A 198      36.643  22.080  19.597  1.00  1.04           H  
ATOM   2934  HD2 HIS A 198      33.587  22.260  17.409  1.00  1.04           H  
ATOM   2935  HE1 HIS A 198      34.232  18.132  18.249  1.00  1.04           H  
ATOM   2936  HE2 HIS A 198      32.974  19.822  16.782  1.00  1.04           H  
ATOM   2937  N   LYS A 199      35.456  20.352  22.069  1.00  1.04           N  
ATOM   2938  CA  LYS A 199      36.219  19.307  22.757  1.00  1.04           C  
ATOM   2939  C   LYS A 199      37.495  18.930  21.982  1.00  1.04           C  
ATOM   2940  O   LYS A 199      38.516  18.571  22.574  1.00  1.04           O  
ATOM   2941  CB  LYS A 199      35.351  18.067  22.965  1.00  1.04           C  
ATOM   2942  CG  LYS A 199      34.238  18.249  23.994  1.00  1.04           C  
ATOM   2943  CD  LYS A 199      33.407  16.979  24.151  1.00  1.04           C  
ATOM   2944  CE  LYS A 199      32.298  17.163  25.181  1.00  1.04           C  
ATOM   2945  NZ  LYS A 199      31.462  15.940  25.318  1.00  1.04           N  
ATOM   2946  H   LYS A 199      34.561  20.130  21.654  1.00  1.04           H  
ATOM   2947  HA  LYS A 199      36.522  19.687  23.732  1.00  1.04           H  
ATOM   2948 1HB  LYS A 199      34.893  17.784  22.016  1.00  1.04           H  
ATOM   2949 2HB  LYS A 199      35.979  17.236  23.286  1.00  1.04           H  
ATOM   2950 1HG  LYS A 199      34.677  18.508  24.959  1.00  1.04           H  
ATOM   2951 2HG  LYS A 199      33.588  19.064  23.680  1.00  1.04           H  
ATOM   2952 1HD  LYS A 199      32.960  16.716  23.192  1.00  1.04           H  
ATOM   2953 2HD  LYS A 199      34.051  16.160  24.469  1.00  1.04           H  
ATOM   2954 1HE  LYS A 199      32.744  17.397  26.147  1.00  1.04           H  
ATOM   2955 2HE  LYS A 199      31.662  17.993  24.874  1.00  1.04           H  
ATOM   2956 1HZ  LYS A 199      30.740  16.100  26.006  1.00  1.04           H  
ATOM   2957 2HZ  LYS A 199      31.035  15.721  24.428  1.00  1.04           H  
ATOM   2958 3HZ  LYS A 199      32.041  15.166  25.612  1.00  1.04           H  
ATOM   2959  N   ASP A 200      37.412  18.982  20.650  1.00  1.01           N  
ATOM   2960  CA  ASP A 200      38.518  18.651  19.754  1.00  1.01           C  
ATOM   2961  C   ASP A 200      39.099  19.932  19.161  1.00  1.01           C  
ATOM   2962  O   ASP A 200      38.477  20.602  18.328  1.00  1.01           O  
ATOM   2963  CB  ASP A 200      38.080  17.636  18.687  1.00  1.01           C  
ATOM   2964  CG  ASP A 200      39.206  17.140  17.695  1.00  1.01           C  
ATOM   2965  OD1 ASP A 200      40.180  17.850  17.430  1.00  1.01           O  
ATOM   2966  OD2 ASP A 200      39.075  16.021  17.226  1.00  1.01           O  
ATOM   2967  H   ASP A 200      36.538  19.289  20.229  1.00  1.01           H  
ATOM   2968  HA  ASP A 200      39.302  18.176  20.343  1.00  1.01           H  
ATOM   2969 1HB  ASP A 200      37.660  16.762  19.187  1.00  1.01           H  
ATOM   2970 2HB  ASP A 200      37.277  18.075  18.100  1.00  1.01           H  
ATOM   2971  N   LEU A 201      40.320  20.247  19.571  1.00  0.95           N  
ATOM   2972  CA  LEU A 201      40.997  21.476  19.185  1.00  0.95           C  
ATOM   2973  C   LEU A 201      41.185  21.636  17.674  1.00  0.95           C  
ATOM   2974  O   LEU A 201      41.462  22.739  17.202  1.00  0.95           O  
ATOM   2975  CB  LEU A 201      42.351  21.561  19.887  1.00  0.95           C  
ATOM   2976  CG  LEU A 201      42.263  21.737  21.400  1.00  0.95           C  
ATOM   2977  CD1 LEU A 201      43.659  21.678  22.001  1.00  0.95           C  
ATOM   2978  CD2 LEU A 201      41.573  23.059  21.703  1.00  0.95           C  
ATOM   2979  H   LEU A 201      40.775  19.622  20.223  1.00  0.95           H  
ATOM   2980  HA  LEU A 201      40.390  22.307  19.536  1.00  0.95           H  
ATOM   2981 1HB  LEU A 201      42.910  20.650  19.679  1.00  0.95           H  
ATOM   2982 2HB  LEU A 201      42.903  22.407  19.480  1.00  0.95           H  
ATOM   2983  HG  LEU A 201      41.676  20.921  21.830  1.00  0.95           H  
ATOM   2984 1HD1 LEU A 201      43.596  21.795  23.083  1.00  0.95           H  
ATOM   2985 2HD1 LEU A 201      44.116  20.716  21.766  1.00  0.95           H  
ATOM   2986 3HD1 LEU A 201      44.268  22.480  21.585  1.00  0.95           H  
ATOM   2987 1HD2 LEU A 201      41.495  23.190  22.783  1.00  0.95           H  
ATOM   2988 2HD2 LEU A 201      42.153  23.879  21.278  1.00  0.95           H  
ATOM   2989 3HD2 LEU A 201      40.572  23.055  21.266  1.00  0.95           H  
ATOM   2990  N   ARG A 202      41.100  20.547  16.905  1.00  0.89           N  
ATOM   2991  CA  ARG A 202      41.262  20.691  15.467  1.00  0.89           C  
ATOM   2992  C   ARG A 202      39.942  21.192  14.877  1.00  0.89           C  
ATOM   2993  O   ARG A 202      39.914  22.133  14.089  1.00  0.89           O  
ATOM   2994  CB  ARG A 202      41.625  19.351  14.860  1.00  0.89           C  
ATOM   2995  CG  ARG A 202      42.967  18.825  15.290  1.00  0.89           C  
ATOM   2996  CD  ARG A 202      43.173  17.454  14.809  1.00  0.89           C  
ATOM   2997  NE  ARG A 202      42.201  16.552  15.412  1.00  0.89           N  
ATOM   2998  CZ  ARG A 202      42.137  15.225  15.192  1.00  0.89           C  
ATOM   2999  NH1 ARG A 202      43.025  14.631  14.413  1.00  0.89           N  
ATOM   3000  NH2 ARG A 202      41.178  14.524  15.766  1.00  0.89           N  
ATOM   3001  H   ARG A 202      40.867  19.625  17.299  1.00  0.89           H  
ATOM   3002  HA  ARG A 202      42.049  21.413  15.263  1.00  0.89           H  
ATOM   3003 1HB  ARG A 202      40.874  18.609  15.133  1.00  0.89           H  
ATOM   3004 2HB  ARG A 202      41.633  19.415  13.776  1.00  0.89           H  
ATOM   3005 1HG  ARG A 202      43.755  19.461  14.891  1.00  0.89           H  
ATOM   3006 2HG  ARG A 202      43.012  18.817  16.381  1.00  0.89           H  
ATOM   3007 1HD  ARG A 202      43.045  17.423  13.731  1.00  0.89           H  
ATOM   3008 2HD  ARG A 202      44.170  17.112  15.074  1.00  0.89           H  
ATOM   3009  HE  ARG A 202      41.483  16.973  16.044  1.00  0.89           H  
ATOM   3010 1HH1 ARG A 202      43.765  15.172  13.990  1.00  0.89           H  
ATOM   3011 2HH1 ARG A 202      42.969  13.634  14.254  1.00  0.89           H  
ATOM   3012 1HH2 ARG A 202      40.478  15.013  16.361  1.00  0.89           H  
ATOM   3013 2HH2 ARG A 202      41.117  13.531  15.622  1.00  0.89           H  
ATOM   3014  N   ARG A 203      38.822  20.626  15.340  1.00  0.83           N  
ATOM   3015  CA  ARG A 203      37.483  20.989  14.854  1.00  0.83           C  
ATOM   3016  C   ARG A 203      37.091  22.395  15.330  1.00  0.83           C  
ATOM   3017  O   ARG A 203      36.231  23.063  14.742  1.00  0.83           O  
ATOM   3018  CB  ARG A 203      36.460  19.951  15.276  1.00  0.83           C  
ATOM   3019  CG  ARG A 203      36.598  18.570  14.581  1.00  0.83           C  
ATOM   3020  CD  ARG A 203      35.547  17.639  15.071  1.00  0.83           C  
ATOM   3021  NE  ARG A 203      35.572  16.295  14.451  1.00  0.83           N  
ATOM   3022  CZ  ARG A 203      34.696  15.320  14.799  1.00  0.83           C  
ATOM   3023  NH1 ARG A 203      33.789  15.557  15.721  1.00  0.83           N  
ATOM   3024  NH2 ARG A 203      34.740  14.134  14.221  1.00  0.83           N  
ATOM   3025  H   ARG A 203      38.905  19.894  16.040  1.00  0.83           H  
ATOM   3026  HA  ARG A 203      37.504  21.000  13.766  1.00  0.83           H  
ATOM   3027 1HB  ARG A 203      36.556  19.786  16.350  1.00  0.83           H  
ATOM   3028 2HB  ARG A 203      35.454  20.324  15.091  1.00  0.83           H  
ATOM   3029 1HG  ARG A 203      36.496  18.681  13.501  1.00  0.83           H  
ATOM   3030 2HG  ARG A 203      37.579  18.140  14.817  1.00  0.83           H  
ATOM   3031 1HD  ARG A 203      35.679  17.510  16.143  1.00  0.83           H  
ATOM   3032 2HD  ARG A 203      34.566  18.082  14.883  1.00  0.83           H  
ATOM   3033  HE  ARG A 203      36.278  16.066  13.723  1.00  0.83           H  
ATOM   3034 1HH1 ARG A 203      33.752  16.460  16.173  1.00  0.83           H  
ATOM   3035 2HH1 ARG A 203      33.127  14.837  15.978  1.00  0.83           H  
ATOM   3036 1HH2 ARG A 203      35.432  13.945  13.507  1.00  0.83           H  
ATOM   3037 2HH2 ARG A 203      34.081  13.418  14.487  1.00  0.83           H  
ATOM   3038  N   ALA A 204      37.762  22.832  16.400  1.00  0.80           N  
ATOM   3039  CA  ALA A 204      37.649  24.173  16.975  1.00  0.80           C  
ATOM   3040  C   ALA A 204      38.094  25.268  15.990  1.00  0.80           C  
ATOM   3041  O   ALA A 204      37.753  26.445  16.155  1.00  0.80           O  
ATOM   3042  CB  ALA A 204      38.506  24.280  18.223  1.00  0.80           C  
ATOM   3043  H   ALA A 204      38.383  22.168  16.865  1.00  0.80           H  
ATOM   3044  HA  ALA A 204      36.608  24.341  17.232  1.00  0.80           H  
ATOM   3045 1HB  ALA A 204      38.400  25.264  18.656  1.00  0.80           H  
ATOM   3046 2HB  ALA A 204      38.209  23.539  18.946  1.00  0.80           H  
ATOM   3047 3HB  ALA A 204      39.538  24.123  17.952  1.00  0.80           H  
ATOM   3048  N   ARG A 205      38.944  24.900  15.023  1.00  0.78           N  
ATOM   3049  CA  ARG A 205      39.501  25.843  14.062  1.00  0.78           C  
ATOM   3050  C   ARG A 205      38.461  26.231  13.023  1.00  0.78           C  
ATOM   3051  O   ARG A 205      37.769  25.365  12.490  1.00  0.78           O  
ATOM   3052  CB  ARG A 205      40.659  25.184  13.353  1.00  0.78           C  
ATOM   3053  CG  ARG A 205      41.835  24.820  14.219  1.00  0.78           C  
ATOM   3054  CD  ARG A 205      42.845  24.054  13.446  1.00  0.78           C  
ATOM   3055  NE  ARG A 205      43.950  23.614  14.281  1.00  0.78           N  
ATOM   3056  CZ  ARG A 205      44.970  22.846  13.855  1.00  0.78           C  
ATOM   3057  NH1 ARG A 205      45.011  22.452  12.601  1.00  0.78           N  
ATOM   3058  NH2 ARG A 205      45.929  22.491  14.692  1.00  0.78           N  
ATOM   3059  H   ARG A 205      39.202  23.918  14.911  1.00  0.78           H  
ATOM   3060  HA  ARG A 205      39.835  26.739  14.588  1.00  0.78           H  
ATOM   3061 1HB  ARG A 205      40.308  24.278  12.890  1.00  0.78           H  
ATOM   3062 2HB  ARG A 205      41.015  25.833  12.560  1.00  0.78           H  
ATOM   3063 1HG  ARG A 205      42.296  25.723  14.614  1.00  0.78           H  
ATOM   3064 2HG  ARG A 205      41.490  24.194  15.044  1.00  0.78           H  
ATOM   3065 1HD  ARG A 205      42.365  23.168  13.024  1.00  0.78           H  
ATOM   3066 2HD  ARG A 205      43.242  24.672  12.641  1.00  0.78           H  
ATOM   3067  HE  ARG A 205      43.944  23.897  15.255  1.00  0.78           H  
ATOM   3068 1HH1 ARG A 205      44.277  22.731  11.964  1.00  0.78           H  
ATOM   3069 2HH1 ARG A 205      45.776  21.880  12.273  1.00  0.78           H  
ATOM   3070 1HH2 ARG A 205      45.895  22.797  15.656  1.00  0.78           H  
ATOM   3071 2HH2 ARG A 205      46.695  21.917  14.371  1.00  0.78           H  
ATOM   3072  N   ALA A 206      38.408  27.508  12.653  1.00  0.78           N  
ATOM   3073  CA  ALA A 206      37.433  27.941  11.659  1.00  0.78           C  
ATOM   3074  C   ALA A 206      37.459  27.112  10.407  1.00  0.78           C  
ATOM   3075  O   ALA A 206      38.348  27.282   9.565  1.00  0.78           O  
ATOM   3076  CB  ALA A 206      37.729  29.368  11.222  1.00  0.78           C  
ATOM   3077  H   ALA A 206      38.989  28.206  13.121  1.00  0.78           H  
ATOM   3078  HA  ALA A 206      36.443  27.862  12.106  1.00  0.78           H  
ATOM   3079 1HB  ALA A 206      36.992  29.690  10.491  1.00  0.78           H  
ATOM   3080 2HB  ALA A 206      37.714  30.028  12.064  1.00  0.78           H  
ATOM   3081 3HB  ALA A 206      38.718  29.401  10.776  1.00  0.78           H  
ATOM   3082  N   ALA A 207      36.399  26.342  10.185  1.00  0.79           N  
ATOM   3083  CA  ALA A 207      36.289  25.525   8.989  1.00  0.79           C  
ATOM   3084  C   ALA A 207      36.314  26.380   7.747  1.00  0.79           C  
ATOM   3085  O   ALA A 207      36.756  25.943   6.693  1.00  0.79           O  
ATOM   3086  CB  ALA A 207      35.025  24.732   9.007  1.00  0.79           C  
ATOM   3087  H   ALA A 207      35.678  26.259  10.906  1.00  0.79           H  
ATOM   3088  HA  ALA A 207      37.147  24.851   8.963  1.00  0.79           H  
ATOM   3089 1HB  ALA A 207      34.974  24.113   8.112  1.00  0.79           H  
ATOM   3090 2HB  ALA A 207      35.004  24.108   9.896  1.00  0.79           H  
ATOM   3091 3HB  ALA A 207      34.192  25.414   9.027  1.00  0.79           H  
ATOM   3092  N   ALA A 208      35.774  27.591   7.868  1.00  0.79           N  
ATOM   3093  CA  ALA A 208      35.700  28.551   6.783  1.00  0.79           C  
ATOM   3094  C   ALA A 208      37.063  28.968   6.250  1.00  0.79           C  
ATOM   3095  O   ALA A 208      37.168  29.398   5.101  1.00  0.79           O  
ATOM   3096  CB  ALA A 208      34.991  29.803   7.249  1.00  0.79           C  
ATOM   3097  H   ALA A 208      35.410  27.877   8.779  1.00  0.79           H  
ATOM   3098  HA  ALA A 208      35.140  28.092   5.970  1.00  0.79           H  
ATOM   3099 1HB  ALA A 208      34.914  30.505   6.422  1.00  0.79           H  
ATOM   3100 2HB  ALA A 208      34.014  29.558   7.600  1.00  0.79           H  
ATOM   3101 3HB  ALA A 208      35.559  30.255   8.061  1.00  0.79           H  
ATOM   3102  N   LEU A 209      38.079  28.963   7.108  1.00  0.78           N  
ATOM   3103  CA  LEU A 209      39.373  29.485   6.712  1.00  0.78           C  
ATOM   3104  C   LEU A 209      40.474  28.441   6.635  1.00  0.78           C  
ATOM   3105  O   LEU A 209      41.342  28.495   5.759  1.00  0.78           O  
ATOM   3106  CB  LEU A 209      39.780  30.526   7.745  1.00  0.78           C  
ATOM   3107  CG  LEU A 209      38.804  31.691   7.899  1.00  0.78           C  
ATOM   3108  CD1 LEU A 209      39.287  32.593   9.002  1.00  0.78           C  
ATOM   3109  CD2 LEU A 209      38.674  32.425   6.586  1.00  0.78           C  
ATOM   3110  H   LEU A 209      37.967  28.549   8.030  1.00  0.78           H  
ATOM   3111  HA  LEU A 209      39.273  29.952   5.734  1.00  0.78           H  
ATOM   3112 1HB  LEU A 209      39.875  30.033   8.711  1.00  0.78           H  
ATOM   3113 2HB  LEU A 209      40.752  30.929   7.470  1.00  0.78           H  
ATOM   3114  HG  LEU A 209      37.828  31.308   8.192  1.00  0.78           H  
ATOM   3115 1HD1 LEU A 209      38.584  33.417   9.132  1.00  0.78           H  
ATOM   3116 2HD1 LEU A 209      39.356  32.025   9.932  1.00  0.78           H  
ATOM   3117 3HD1 LEU A 209      40.268  32.989   8.743  1.00  0.78           H  
ATOM   3118 1HD2 LEU A 209      37.970  33.250   6.698  1.00  0.78           H  
ATOM   3119 2HD2 LEU A 209      39.648  32.816   6.290  1.00  0.78           H  
ATOM   3120 3HD2 LEU A 209      38.311  31.742   5.817  1.00  0.78           H  
ATOM   3121  N   ASN A 210      40.469  27.536   7.600  1.00  0.78           N  
ATOM   3122  CA  ASN A 210      41.522  26.558   7.778  1.00  0.78           C  
ATOM   3123  C   ASN A 210      41.195  25.211   7.174  1.00  0.78           C  
ATOM   3124  O   ASN A 210      40.034  24.873   6.957  1.00  0.78           O  
ATOM   3125  CB  ASN A 210      41.820  26.425   9.253  1.00  0.78           C  
ATOM   3126  CG  ASN A 210      42.380  27.713   9.827  1.00  0.78           C  
ATOM   3127  OD1 ASN A 210      43.254  28.344   9.219  1.00  0.78           O  
ATOM   3128  ND2 ASN A 210      41.888  28.121  10.968  1.00  0.78           N  
ATOM   3129  H   ASN A 210      39.701  27.523   8.268  1.00  0.78           H  
ATOM   3130  HA  ASN A 210      42.417  26.925   7.274  1.00  0.78           H  
ATOM   3131 1HB  ASN A 210      40.898  26.169   9.786  1.00  0.78           H  
ATOM   3132 2HB  ASN A 210      42.531  25.613   9.416  1.00  0.78           H  
ATOM   3133 1HD2 ASN A 210      42.219  28.972  11.387  1.00  0.78           H  
ATOM   3134 2HD2 ASN A 210      41.176  27.593  11.428  1.00  0.78           H  
ATOM   3135  N   ILE A 211      42.229  24.428   6.927  1.00  0.78           N  
ATOM   3136  CA  ILE A 211      42.019  23.063   6.487  1.00  0.78           C  
ATOM   3137  C   ILE A 211      42.212  22.242   7.762  1.00  0.78           C  
ATOM   3138  O   ILE A 211      43.207  22.428   8.465  1.00  0.78           O  
ATOM   3139  CB  ILE A 211      43.004  22.680   5.385  1.00  0.78           C  
ATOM   3140  CG1 ILE A 211      42.982  23.727   4.265  1.00  0.78           C  
ATOM   3141  CG2 ILE A 211      42.575  21.411   4.839  1.00  0.78           C  
ATOM   3142  CD1 ILE A 211      41.635  23.916   3.651  1.00  0.78           C  
ATOM   3143  H   ILE A 211      43.164  24.769   7.086  1.00  0.78           H  
ATOM   3144  HA  ILE A 211      41.000  22.928   6.128  1.00  0.78           H  
ATOM   3145  HB  ILE A 211      44.012  22.600   5.782  1.00  0.78           H  
ATOM   3146 1HG1 ILE A 211      43.311  24.684   4.674  1.00  0.78           H  
ATOM   3147 2HG1 ILE A 211      43.680  23.427   3.483  1.00  0.78           H  
ATOM   3148 1HG2 ILE A 211      43.246  21.102   4.046  1.00  0.78           H  
ATOM   3149 2HG2 ILE A 211      42.576  20.715   5.620  1.00  0.78           H  
ATOM   3150 3HG2 ILE A 211      41.573  21.510   4.456  1.00  0.78           H  
ATOM   3151 1HD1 ILE A 211      41.684  24.678   2.872  1.00  0.78           H  
ATOM   3152 2HD1 ILE A 211      41.302  22.987   3.223  1.00  0.78           H  
ATOM   3153 3HD1 ILE A 211      40.948  24.229   4.421  1.00  0.78           H  
ATOM   3154  N   VAL A 212      41.219  21.433   8.121  1.00  0.79           N  
ATOM   3155  CA  VAL A 212      41.236  20.771   9.424  1.00  0.79           C  
ATOM   3156  C   VAL A 212      41.204  19.239   9.443  1.00  0.79           C  
ATOM   3157  O   VAL A 212      40.150  18.657   9.186  1.00  0.79           O  
ATOM   3158  CB  VAL A 212      40.024  21.248  10.221  1.00  0.79           C  
ATOM   3159  CG1 VAL A 212      40.021  20.578  11.524  1.00  0.79           C  
ATOM   3160  CG2 VAL A 212      40.066  22.785  10.386  1.00  0.79           C  
ATOM   3161  H   VAL A 212      40.449  21.287   7.470  1.00  0.79           H  
ATOM   3162  HA  VAL A 212      42.105  21.135   9.957  1.00  0.79           H  
ATOM   3163  HB  VAL A 212      39.123  20.970   9.709  1.00  0.79           H  
ATOM   3164 1HG1 VAL A 212      39.155  20.904  12.078  1.00  0.79           H  
ATOM   3165 2HG1 VAL A 212      39.980  19.500  11.389  1.00  0.79           H  
ATOM   3166 3HG1 VAL A 212      40.929  20.846  12.054  1.00  0.79           H  
ATOM   3167 1HG2 VAL A 212      39.196  23.115  10.963  1.00  0.79           H  
ATOM   3168 2HG2 VAL A 212      40.975  23.064  10.908  1.00  0.79           H  
ATOM   3169 3HG2 VAL A 212      40.046  23.268   9.409  1.00  0.79           H  
ATOM   3170  N   PRO A 213      42.309  18.554   9.793  1.00  0.82           N  
ATOM   3171  CA  PRO A 213      42.402  17.105   9.895  1.00  0.82           C  
ATOM   3172  C   PRO A 213      41.403  16.600  10.915  1.00  0.82           C  
ATOM   3173  O   PRO A 213      41.162  17.262  11.927  1.00  0.82           O  
ATOM   3174  CB  PRO A 213      43.841  16.884  10.363  1.00  0.82           C  
ATOM   3175  CG  PRO A 213      44.589  18.113   9.889  1.00  0.82           C  
ATOM   3176  CD  PRO A 213      43.589  19.252  10.013  1.00  0.82           C  
ATOM   3177  HA  PRO A 213      42.236  16.627   8.930  1.00  0.82           H  
ATOM   3178 1HB  PRO A 213      43.866  16.757  11.450  1.00  0.82           H  
ATOM   3179 2HB  PRO A 213      44.229  15.953   9.924  1.00  0.82           H  
ATOM   3180 1HG  PRO A 213      45.488  18.272  10.503  1.00  0.82           H  
ATOM   3181 2HG  PRO A 213      44.935  17.971   8.857  1.00  0.82           H  
ATOM   3182 1HD  PRO A 213      43.621  19.704  11.016  1.00  0.82           H  
ATOM   3183 2HD  PRO A 213      43.797  19.978   9.207  1.00  0.82           H  
ATOM   3184  N   THR A 214      40.848  15.426  10.656  1.00  0.86           N  
ATOM   3185  CA  THR A 214      39.891  14.822  11.565  1.00  0.86           C  
ATOM   3186  C   THR A 214      39.898  13.291  11.467  1.00  0.86           C  
ATOM   3187  O   THR A 214      40.298  12.699  10.452  1.00  0.86           O  
ATOM   3188  CB  THR A 214      38.477  15.392  11.305  1.00  0.86           C  
ATOM   3189  OG1 THR A 214      37.546  14.903  12.301  1.00  0.86           O  
ATOM   3190  CG2 THR A 214      38.003  14.977   9.958  1.00  0.86           C  
ATOM   3191  H   THR A 214      41.074  14.952   9.783  1.00  0.86           H  
ATOM   3192  HA  THR A 214      40.173  15.088  12.584  1.00  0.86           H  
ATOM   3193  HB  THR A 214      38.513  16.483  11.352  1.00  0.86           H  
ATOM   3194  HG1 THR A 214      37.516  13.929  12.248  1.00  0.86           H  
ATOM   3195 1HG2 THR A 214      37.021  15.385   9.799  1.00  0.86           H  
ATOM   3196 2HG2 THR A 214      38.689  15.345   9.190  1.00  0.86           H  
ATOM   3197 3HG2 THR A 214      37.960  13.898   9.932  1.00  0.86           H  
ATOM   3198  N   SER A 215      39.480  12.650  12.550  1.00  0.90           N  
ATOM   3199  CA  SER A 215      39.373  11.203  12.549  1.00  0.90           C  
ATOM   3200  C   SER A 215      37.961  10.788  12.199  1.00  0.90           C  
ATOM   3201  O   SER A 215      37.005  11.468  12.588  1.00  0.90           O  
ATOM   3202  CB  SER A 215      39.740  10.655  13.909  1.00  0.90           C  
ATOM   3203  OG  SER A 215      41.084  10.918  14.212  1.00  0.90           O  
ATOM   3204  H   SER A 215      39.203  13.181  13.366  1.00  0.90           H  
ATOM   3205  HA  SER A 215      40.052  10.794  11.799  1.00  0.90           H  
ATOM   3206 1HB  SER A 215      39.098  11.104  14.665  1.00  0.90           H  
ATOM   3207 2HB  SER A 215      39.563   9.579  13.926  1.00  0.90           H  
ATOM   3208  HG  SER A 215      41.600  10.423  13.568  1.00  0.90           H  
ATOM   3209  N   THR A 216      37.849   9.685  11.461  1.00  0.93           N  
ATOM   3210  CA  THR A 216      36.570   9.107  11.083  1.00  0.93           C  
ATOM   3211  C   THR A 216      36.634   7.598  11.288  1.00  0.93           C  
ATOM   3212  O   THR A 216      37.718   7.031  11.406  1.00  0.93           O  
ATOM   3213  CB  THR A 216      36.229   9.405   9.605  1.00  0.93           C  
ATOM   3214  OG1 THR A 216      37.141   8.700   8.757  1.00  0.93           O  
ATOM   3215  CG2 THR A 216      36.348  10.895   9.312  1.00  0.93           C  
ATOM   3216  H   THR A 216      38.694   9.212  11.172  1.00  0.93           H  
ATOM   3217  HA  THR A 216      35.787   9.512  11.724  1.00  0.93           H  
ATOM   3218  HB  THR A 216      35.213   9.075   9.395  1.00  0.93           H  
ATOM   3219  HG1 THR A 216      38.034   9.012   8.922  1.00  0.93           H  
ATOM   3220 1HG2 THR A 216      36.104  11.078   8.268  1.00  0.93           H  
ATOM   3221 2HG2 THR A 216      35.660  11.450   9.950  1.00  0.93           H  
ATOM   3222 3HG2 THR A 216      37.362  11.222   9.507  1.00  0.93           H  
ATOM   3223  N   GLY A 217      35.482   6.942  11.277  1.00  0.94           N  
ATOM   3224  CA  GLY A 217      35.417   5.485  11.367  1.00  0.94           C  
ATOM   3225  C   GLY A 217      35.102   4.841  10.018  1.00  0.94           C  
ATOM   3226  O   GLY A 217      34.706   3.676   9.966  1.00  0.94           O  
ATOM   3227  H   GLY A 217      34.622   7.465  11.197  1.00  0.94           H  
ATOM   3228 1HA  GLY A 217      36.366   5.100  11.741  1.00  0.94           H  
ATOM   3229 2HA  GLY A 217      34.655   5.201  12.092  1.00  0.94           H  
ATOM   3230  N   ALA A 218      35.231   5.600   8.927  1.00  0.93           N  
ATOM   3231  CA  ALA A 218      34.847   5.081   7.612  1.00  0.93           C  
ATOM   3232  C   ALA A 218      35.621   3.832   7.209  1.00  0.93           C  
ATOM   3233  O   ALA A 218      35.042   2.889   6.693  1.00  0.93           O  
ATOM   3234  CB  ALA A 218      35.048   6.142   6.550  1.00  0.93           C  
ATOM   3235  H   ALA A 218      35.592   6.542   9.015  1.00  0.93           H  
ATOM   3236  HA  ALA A 218      33.788   4.821   7.653  1.00  0.93           H  
ATOM   3237 1HB  ALA A 218      34.718   5.755   5.584  1.00  0.93           H  
ATOM   3238 2HB  ALA A 218      34.465   7.026   6.804  1.00  0.93           H  
ATOM   3239 3HB  ALA A 218      36.102   6.409   6.495  1.00  0.93           H  
ATOM   3240  N   ALA A 219      36.928   3.778   7.461  1.00  0.91           N  
ATOM   3241  CA  ALA A 219      37.653   2.578   7.045  1.00  0.91           C  
ATOM   3242  C   ALA A 219      37.105   1.347   7.774  1.00  0.91           C  
ATOM   3243  O   ALA A 219      36.998   0.256   7.197  1.00  0.91           O  
ATOM   3244  CB  ALA A 219      39.139   2.742   7.298  1.00  0.91           C  
ATOM   3245  H   ALA A 219      37.403   4.549   7.906  1.00  0.91           H  
ATOM   3246  HA  ALA A 219      37.497   2.435   5.978  1.00  0.91           H  
ATOM   3247 1HB  ALA A 219      39.660   1.844   6.958  1.00  0.91           H  
ATOM   3248 2HB  ALA A 219      39.513   3.608   6.748  1.00  0.91           H  
ATOM   3249 3HB  ALA A 219      39.319   2.883   8.362  1.00  0.91           H  
ATOM   3250  N   LYS A 220      36.741   1.532   9.047  1.00  0.88           N  
ATOM   3251  CA  LYS A 220      36.236   0.437   9.856  1.00  0.88           C  
ATOM   3252  C   LYS A 220      34.855   0.032   9.366  1.00  0.88           C  
ATOM   3253  O   LYS A 220      34.548  -1.158   9.246  1.00  0.88           O  
ATOM   3254  CB  LYS A 220      36.183   0.854  11.329  1.00  0.88           C  
ATOM   3255  CG  LYS A 220      37.550   1.042  11.978  1.00  0.88           C  
ATOM   3256  CD  LYS A 220      37.419   1.491  13.430  1.00  0.88           C  
ATOM   3257  CE  LYS A 220      38.785   1.686  14.082  1.00  0.88           C  
ATOM   3258  NZ  LYS A 220      38.667   2.158  15.492  1.00  0.88           N  
ATOM   3259  H   LYS A 220      36.814   2.456   9.453  1.00  0.88           H  
ATOM   3260  HA  LYS A 220      36.903  -0.418   9.747  1.00  0.88           H  
ATOM   3261 1HB  LYS A 220      35.636   1.790  11.423  1.00  0.88           H  
ATOM   3262 2HB  LYS A 220      35.639   0.101  11.899  1.00  0.88           H  
ATOM   3263 1HG  LYS A 220      38.101   0.102  11.941  1.00  0.88           H  
ATOM   3264 2HG  LYS A 220      38.110   1.794  11.421  1.00  0.88           H  
ATOM   3265 1HD  LYS A 220      36.871   2.435  13.466  1.00  0.88           H  
ATOM   3266 2HD  LYS A 220      36.860   0.744  13.994  1.00  0.88           H  
ATOM   3267 1HE  LYS A 220      39.323   0.739  14.070  1.00  0.88           H  
ATOM   3268 2HE  LYS A 220      39.351   2.421  13.510  1.00  0.88           H  
ATOM   3269 1HZ  LYS A 220      39.590   2.274  15.887  1.00  0.88           H  
ATOM   3270 2HZ  LYS A 220      38.179   3.042  15.514  1.00  0.88           H  
ATOM   3271 3HZ  LYS A 220      38.154   1.477  16.033  1.00  0.88           H  
ATOM   3272  N   ALA A 221      34.032   1.034   9.051  1.00  0.85           N  
ATOM   3273  CA  ALA A 221      32.683   0.800   8.567  1.00  0.85           C  
ATOM   3274  C   ALA A 221      32.705   0.035   7.254  1.00  0.85           C  
ATOM   3275  O   ALA A 221      31.894  -0.869   7.052  1.00  0.85           O  
ATOM   3276  CB  ALA A 221      31.962   2.112   8.407  1.00  0.85           C  
ATOM   3277  H   ALA A 221      34.348   1.995   9.176  1.00  0.85           H  
ATOM   3278  HA  ALA A 221      32.160   0.198   9.300  1.00  0.85           H  
ATOM   3279 1HB  ALA A 221      30.944   1.937   8.064  1.00  0.85           H  
ATOM   3280 2HB  ALA A 221      31.942   2.637   9.361  1.00  0.85           H  
ATOM   3281 3HB  ALA A 221      32.494   2.710   7.677  1.00  0.85           H  
ATOM   3282  N   ILE A 222      33.670   0.338   6.388  1.00  0.83           N  
ATOM   3283  CA  ILE A 222      33.790  -0.363   5.119  1.00  0.83           C  
ATOM   3284  C   ILE A 222      34.057  -1.822   5.420  1.00  0.83           C  
ATOM   3285  O   ILE A 222      33.442  -2.701   4.818  1.00  0.83           O  
ATOM   3286  CB  ILE A 222      34.886   0.265   4.243  1.00  0.83           C  
ATOM   3287  CG1 ILE A 222      34.403   1.645   3.840  1.00  0.83           C  
ATOM   3288  CG2 ILE A 222      35.164  -0.591   3.003  1.00  0.83           C  
ATOM   3289  CD1 ILE A 222      35.377   2.493   3.277  1.00  0.83           C  
ATOM   3290  H   ILE A 222      34.310   1.107   6.600  1.00  0.83           H  
ATOM   3291  HA  ILE A 222      32.844  -0.288   4.585  1.00  0.83           H  
ATOM   3292  HB  ILE A 222      35.799   0.382   4.830  1.00  0.83           H  
ATOM   3293 1HG1 ILE A 222      33.609   1.542   3.105  1.00  0.83           H  
ATOM   3294 2HG1 ILE A 222      34.018   2.132   4.713  1.00  0.83           H  
ATOM   3295 1HG2 ILE A 222      35.930  -0.118   2.398  1.00  0.83           H  
ATOM   3296 2HG2 ILE A 222      35.505  -1.583   3.309  1.00  0.83           H  
ATOM   3297 3HG2 ILE A 222      34.251  -0.678   2.429  1.00  0.83           H  
ATOM   3298 1HD1 ILE A 222      34.930   3.444   3.050  1.00  0.83           H  
ATOM   3299 2HD1 ILE A 222      36.181   2.637   3.991  1.00  0.83           H  
ATOM   3300 3HD1 ILE A 222      35.737   2.034   2.387  1.00  0.83           H  
ATOM   3301  N   GLY A 223      34.963  -2.083   6.368  1.00  0.80           N  
ATOM   3302  CA  GLY A 223      35.240  -3.449   6.797  1.00  0.80           C  
ATOM   3303  C   GLY A 223      33.985  -4.145   7.359  1.00  0.80           C  
ATOM   3304  O   GLY A 223      33.795  -5.337   7.159  1.00  0.80           O  
ATOM   3305  H   GLY A 223      35.470  -1.309   6.807  1.00  0.80           H  
ATOM   3306 1HA  GLY A 223      35.637  -4.024   5.958  1.00  0.80           H  
ATOM   3307 2HA  GLY A 223      36.015  -3.425   7.562  1.00  0.80           H  
ATOM   3308  N   LEU A 224      33.098  -3.414   8.044  1.00  0.78           N  
ATOM   3309  CA  LEU A 224      31.885  -4.064   8.561  1.00  0.78           C  
ATOM   3310  C   LEU A 224      30.989  -4.525   7.406  1.00  0.78           C  
ATOM   3311  O   LEU A 224      30.411  -5.615   7.435  1.00  0.78           O  
ATOM   3312  CB  LEU A 224      31.053  -3.100   9.423  1.00  0.78           C  
ATOM   3313  CG  LEU A 224      31.665  -2.640  10.733  1.00  0.78           C  
ATOM   3314  CD1 LEU A 224      30.739  -1.591  11.367  1.00  0.78           C  
ATOM   3315  CD2 LEU A 224      31.871  -3.823  11.640  1.00  0.78           C  
ATOM   3316  H   LEU A 224      33.296  -2.431   8.232  1.00  0.78           H  
ATOM   3317  HA  LEU A 224      32.173  -4.930   9.150  1.00  0.78           H  
ATOM   3318 1HB  LEU A 224      30.832  -2.215   8.838  1.00  0.78           H  
ATOM   3319 2HB  LEU A 224      30.108  -3.585   9.658  1.00  0.78           H  
ATOM   3320  HG  LEU A 224      32.625  -2.167  10.536  1.00  0.78           H  
ATOM   3321 1HD1 LEU A 224      31.173  -1.237  12.301  1.00  0.78           H  
ATOM   3322 2HD1 LEU A 224      30.608  -0.753  10.692  1.00  0.78           H  
ATOM   3323 3HD1 LEU A 224      29.761  -2.041  11.570  1.00  0.78           H  
ATOM   3324 1HD2 LEU A 224      32.315  -3.488  12.577  1.00  0.78           H  
ATOM   3325 2HD2 LEU A 224      30.908  -4.298  11.842  1.00  0.78           H  
ATOM   3326 3HD2 LEU A 224      32.534  -4.534  11.157  1.00  0.78           H  
ATOM   3327  N   VAL A 225      30.910  -3.678   6.381  1.00  0.76           N  
ATOM   3328  CA  VAL A 225      30.120  -3.896   5.170  1.00  0.76           C  
ATOM   3329  C   VAL A 225      30.692  -5.038   4.315  1.00  0.76           C  
ATOM   3330  O   VAL A 225      29.948  -5.896   3.817  1.00  0.76           O  
ATOM   3331  CB  VAL A 225      30.068  -2.566   4.398  1.00  0.76           C  
ATOM   3332  CG1 VAL A 225      29.429  -2.723   3.022  1.00  0.76           C  
ATOM   3333  CG2 VAL A 225      29.285  -1.555   5.246  1.00  0.76           C  
ATOM   3334  H   VAL A 225      31.419  -2.794   6.468  1.00  0.76           H  
ATOM   3335  HA  VAL A 225      29.108  -4.159   5.470  1.00  0.76           H  
ATOM   3336  HB  VAL A 225      31.082  -2.214   4.253  1.00  0.76           H  
ATOM   3337 1HG1 VAL A 225      29.434  -1.776   2.509  1.00  0.76           H  
ATOM   3338 2HG1 VAL A 225      29.984  -3.435   2.450  1.00  0.76           H  
ATOM   3339 3HG1 VAL A 225      28.423  -3.063   3.129  1.00  0.76           H  
ATOM   3340 1HG2 VAL A 225      29.286  -0.603   4.756  1.00  0.76           H  
ATOM   3341 2HG2 VAL A 225      28.261  -1.908   5.383  1.00  0.76           H  
ATOM   3342 3HG2 VAL A 225      29.751  -1.450   6.211  1.00  0.76           H  
ATOM   3343  N   MET A 226      32.017  -5.050   4.180  1.00  0.74           N  
ATOM   3344  CA  MET A 226      32.785  -6.049   3.441  1.00  0.74           C  
ATOM   3345  C   MET A 226      33.916  -6.664   4.282  1.00  0.74           C  
ATOM   3346  O   MET A 226      35.076  -6.296   4.090  1.00  0.74           O  
ATOM   3347  CB  MET A 226      33.377  -5.436   2.184  1.00  0.74           C  
ATOM   3348  CG  MET A 226      32.409  -5.098   1.112  1.00  0.74           C  
ATOM   3349  SD  MET A 226      33.211  -4.248  -0.175  1.00  0.74           S  
ATOM   3350  CE  MET A 226      33.304  -2.753   0.688  1.00  0.74           C  
ATOM   3351  H   MET A 226      32.536  -4.289   4.614  1.00  0.74           H  
ATOM   3352  HA  MET A 226      32.109  -6.840   3.126  1.00  0.74           H  
ATOM   3353 1HB  MET A 226      33.878  -4.515   2.466  1.00  0.74           H  
ATOM   3354 2HB  MET A 226      34.129  -6.103   1.768  1.00  0.74           H  
ATOM   3355 1HG  MET A 226      31.953  -6.003   0.711  1.00  0.74           H  
ATOM   3356 2HG  MET A 226      31.639  -4.471   1.498  1.00  0.74           H  
ATOM   3357 1HE  MET A 226      33.800  -2.034   0.084  1.00  0.74           H  
ATOM   3358 2HE  MET A 226      32.308  -2.422   0.920  1.00  0.74           H  
ATOM   3359 3HE  MET A 226      33.851  -2.899   1.611  1.00  0.74           H  
ATOM   3360  N   PRO A 227      33.618  -7.639   5.173  1.00  0.72           N  
ATOM   3361  CA  PRO A 227      34.502  -8.257   6.160  1.00  0.72           C  
ATOM   3362  C   PRO A 227      35.849  -8.710   5.627  1.00  0.72           C  
ATOM   3363  O   PRO A 227      36.841  -8.701   6.356  1.00  0.72           O  
ATOM   3364  CB  PRO A 227      33.679  -9.450   6.633  1.00  0.72           C  
ATOM   3365  CG  PRO A 227      32.263  -8.999   6.475  1.00  0.72           C  
ATOM   3366  CD  PRO A 227      32.259  -8.190   5.208  1.00  0.72           C  
ATOM   3367  HA  PRO A 227      34.642  -7.560   6.984  1.00  0.72           H  
ATOM   3368 1HB  PRO A 227      33.921 -10.336   6.025  1.00  0.72           H  
ATOM   3369 2HB  PRO A 227      33.938  -9.693   7.670  1.00  0.72           H  
ATOM   3370 1HG  PRO A 227      31.591  -9.862   6.442  1.00  0.72           H  
ATOM   3371 2HG  PRO A 227      31.961  -8.387   7.345  1.00  0.72           H  
ATOM   3372 1HD  PRO A 227      32.075  -8.820   4.328  1.00  0.72           H  
ATOM   3373 2HD  PRO A 227      31.520  -7.411   5.334  1.00  0.72           H  
ATOM   3374  N   GLN A 228      35.914  -9.079   4.353  1.00  0.71           N  
ATOM   3375  CA  GLN A 228      37.167  -9.535   3.769  1.00  0.71           C  
ATOM   3376  C   GLN A 228      38.223  -8.413   3.716  1.00  0.71           C  
ATOM   3377  O   GLN A 228      39.406  -8.678   3.496  1.00  0.71           O  
ATOM   3378  CB  GLN A 228      36.940 -10.112   2.361  1.00  0.71           C  
ATOM   3379  CG  GLN A 228      36.575  -9.101   1.273  1.00  0.71           C  
ATOM   3380  CD  GLN A 228      35.083  -8.850   1.079  1.00  0.71           C  
ATOM   3381  OE1 GLN A 228      34.258  -8.971   1.997  1.00  0.71           O  
ATOM   3382  NE2 GLN A 228      34.736  -8.495  -0.159  1.00  0.71           N  
ATOM   3383  H   GLN A 228      35.087  -9.055   3.779  1.00  0.71           H  
ATOM   3384  HA  GLN A 228      37.565 -10.330   4.400  1.00  0.71           H  
ATOM   3385 1HB  GLN A 228      37.841 -10.629   2.036  1.00  0.71           H  
ATOM   3386 2HB  GLN A 228      36.141 -10.851   2.402  1.00  0.71           H  
ATOM   3387 1HG  GLN A 228      37.054  -8.173   1.487  1.00  0.71           H  
ATOM   3388 2HG  GLN A 228      36.961  -9.481   0.325  1.00  0.71           H  
ATOM   3389 1HE2 GLN A 228      33.783  -8.321  -0.386  1.00  0.71           H  
ATOM   3390 2HE2 GLN A 228      35.474  -8.418  -0.886  1.00  0.71           H  
ATOM   3391  N   LEU A 229      37.787  -7.161   3.903  1.00  0.69           N  
ATOM   3392  CA  LEU A 229      38.676  -6.013   3.886  1.00  0.69           C  
ATOM   3393  C   LEU A 229      39.137  -5.622   5.299  1.00  0.69           C  
ATOM   3394  O   LEU A 229      39.916  -4.666   5.486  1.00  0.69           O  
ATOM   3395  CB  LEU A 229      37.969  -4.850   3.192  1.00  0.69           C  
ATOM   3396  CG  LEU A 229      37.561  -5.153   1.730  1.00  0.69           C  
ATOM   3397  CD1 LEU A 229      36.821  -3.994   1.135  1.00  0.69           C  
ATOM   3398  CD2 LEU A 229      38.802  -5.502   0.927  1.00  0.69           C  
ATOM   3399  H   LEU A 229      36.795  -6.997   4.065  1.00  0.69           H  
ATOM   3400  HA  LEU A 229      39.551  -6.271   3.307  1.00  0.69           H  
ATOM   3401 1HB  LEU A 229      37.062  -4.605   3.749  1.00  0.69           H  
ATOM   3402 2HB  LEU A 229      38.626  -3.993   3.196  1.00  0.69           H  
ATOM   3403  HG  LEU A 229      36.875  -5.988   1.729  1.00  0.69           H  
ATOM   3404 1HD1 LEU A 229      36.513  -4.240   0.116  1.00  0.69           H  
ATOM   3405 2HD1 LEU A 229      35.954  -3.793   1.738  1.00  0.69           H  
ATOM   3406 3HD1 LEU A 229      37.442  -3.135   1.116  1.00  0.69           H  
ATOM   3407 1HD2 LEU A 229      38.517  -5.745  -0.098  1.00  0.69           H  
ATOM   3408 2HD2 LEU A 229      39.489  -4.655   0.926  1.00  0.69           H  
ATOM   3409 3HD2 LEU A 229      39.288  -6.363   1.373  1.00  0.69           H  
ATOM   3410  N   LYS A 230      38.652  -6.333   6.321  1.00  0.69           N  
ATOM   3411  CA  LYS A 230      39.092  -6.013   7.666  1.00  0.69           C  
ATOM   3412  C   LYS A 230      40.572  -6.326   7.757  1.00  0.69           C  
ATOM   3413  O   LYS A 230      41.023  -7.390   7.341  1.00  0.69           O  
ATOM   3414  CB  LYS A 230      38.303  -6.794   8.718  1.00  0.69           C  
ATOM   3415  CG  LYS A 230      36.841  -6.376   8.873  1.00  0.69           C  
ATOM   3416  CD  LYS A 230      36.142  -7.242   9.921  1.00  0.69           C  
ATOM   3417  CE  LYS A 230      34.666  -6.882  10.103  1.00  0.69           C  
ATOM   3418  NZ  LYS A 230      34.019  -7.765  11.121  1.00  0.69           N  
ATOM   3419  H   LYS A 230      38.014  -7.117   6.175  1.00  0.69           H  
ATOM   3420  HA  LYS A 230      38.955  -4.946   7.843  1.00  0.69           H  
ATOM   3421 1HB  LYS A 230      38.313  -7.855   8.457  1.00  0.69           H  
ATOM   3422 2HB  LYS A 230      38.790  -6.691   9.687  1.00  0.69           H  
ATOM   3423 1HG  LYS A 230      36.795  -5.335   9.190  1.00  0.69           H  
ATOM   3424 2HG  LYS A 230      36.343  -6.461   7.918  1.00  0.69           H  
ATOM   3425 1HD  LYS A 230      36.204  -8.285   9.604  1.00  0.69           H  
ATOM   3426 2HD  LYS A 230      36.653  -7.140  10.876  1.00  0.69           H  
ATOM   3427 1HE  LYS A 230      34.579  -5.843  10.418  1.00  0.69           H  
ATOM   3428 2HE  LYS A 230      34.146  -7.007   9.160  1.00  0.69           H  
ATOM   3429 1HZ  LYS A 230      33.042  -7.525  11.217  1.00  0.69           H  
ATOM   3430 2HZ  LYS A 230      34.096  -8.725  10.817  1.00  0.69           H  
ATOM   3431 3HZ  LYS A 230      34.483  -7.655  12.012  1.00  0.69           H  
ATOM   3432  N   GLY A 231      41.339  -5.394   8.293  1.00  0.69           N  
ATOM   3433  CA  GLY A 231      42.776  -5.583   8.429  1.00  0.69           C  
ATOM   3434  C   GLY A 231      43.546  -5.233   7.148  1.00  0.69           C  
ATOM   3435  O   GLY A 231      44.777  -5.266   7.141  1.00  0.69           O  
ATOM   3436  H   GLY A 231      40.921  -4.532   8.614  1.00  0.69           H  
ATOM   3437 1HA  GLY A 231      43.141  -4.965   9.250  1.00  0.69           H  
ATOM   3438 2HA  GLY A 231      42.978  -6.618   8.699  1.00  0.69           H  
ATOM   3439  N   LYS A 232      42.831  -4.883   6.072  1.00  0.71           N  
ATOM   3440  CA  LYS A 232      43.480  -4.539   4.814  1.00  0.71           C  
ATOM   3441  C   LYS A 232      43.414  -3.042   4.589  1.00  0.71           C  
ATOM   3442  O   LYS A 232      44.394  -2.418   4.169  1.00  0.71           O  
ATOM   3443  CB  LYS A 232      42.815  -5.253   3.639  1.00  0.71           C  
ATOM   3444  CG  LYS A 232      42.953  -6.745   3.652  1.00  0.71           C  
ATOM   3445  CD  LYS A 232      42.391  -7.330   2.386  1.00  0.71           C  
ATOM   3446  CE  LYS A 232      42.561  -8.821   2.329  1.00  0.71           C  
ATOM   3447  NZ  LYS A 232      42.032  -9.366   1.064  1.00  0.71           N  
ATOM   3448  H   LYS A 232      41.814  -4.873   6.110  1.00  0.71           H  
ATOM   3449  HA  LYS A 232      44.529  -4.833   4.859  1.00  0.71           H  
ATOM   3450 1HB  LYS A 232      41.755  -5.017   3.629  1.00  0.71           H  
ATOM   3451 2HB  LYS A 232      43.230  -4.892   2.704  1.00  0.71           H  
ATOM   3452 1HG  LYS A 232      44.005  -7.017   3.740  1.00  0.71           H  
ATOM   3453 2HG  LYS A 232      42.408  -7.154   4.509  1.00  0.71           H  
ATOM   3454 1HD  LYS A 232      41.347  -7.105   2.297  1.00  0.71           H  
ATOM   3455 2HD  LYS A 232      42.907  -6.894   1.537  1.00  0.71           H  
ATOM   3456 1HE  LYS A 232      43.623  -9.055   2.395  1.00  0.71           H  
ATOM   3457 2HE  LYS A 232      42.040  -9.284   3.166  1.00  0.71           H  
ATOM   3458 1HZ  LYS A 232      42.172 -10.357   1.026  1.00  0.71           H  
ATOM   3459 2HZ  LYS A 232      41.048  -9.163   0.952  1.00  0.71           H  
ATOM   3460 3HZ  LYS A 232      42.533  -8.908   0.298  1.00  0.71           H  
ATOM   3461  N   LEU A 233      42.256  -2.460   4.890  1.00  0.74           N  
ATOM   3462  CA  LEU A 233      42.073  -1.028   4.677  1.00  0.74           C  
ATOM   3463  C   LEU A 233      42.143  -0.183   5.953  1.00  0.74           C  
ATOM   3464  O   LEU A 233      41.617  -0.560   7.002  1.00  0.74           O  
ATOM   3465  CB  LEU A 233      40.740  -0.791   3.971  1.00  0.74           C  
ATOM   3466  CG  LEU A 233      40.607  -1.454   2.577  1.00  0.74           C  
ATOM   3467  CD1 LEU A 233      39.234  -1.231   2.084  1.00  0.74           C  
ATOM   3468  CD2 LEU A 233      41.634  -0.836   1.613  1.00  0.74           C  
ATOM   3469  H   LEU A 233      41.483  -3.039   5.221  1.00  0.74           H  
ATOM   3470  HA  LEU A 233      42.861  -0.688   4.013  1.00  0.74           H  
ATOM   3471 1HB  LEU A 233      39.939  -1.174   4.603  1.00  0.74           H  
ATOM   3472 2HB  LEU A 233      40.599   0.286   3.849  1.00  0.74           H  
ATOM   3473  HG  LEU A 233      40.780  -2.529   2.650  1.00  0.74           H  
ATOM   3474 1HD1 LEU A 233      39.129  -1.674   1.098  1.00  0.74           H  
ATOM   3475 2HD1 LEU A 233      38.516  -1.672   2.772  1.00  0.74           H  
ATOM   3476 3HD1 LEU A 233      39.070  -0.193   2.039  1.00  0.74           H  
ATOM   3477 1HD2 LEU A 233      41.541  -1.289   0.627  1.00  0.74           H  
ATOM   3478 2HD2 LEU A 233      41.464   0.243   1.534  1.00  0.74           H  
ATOM   3479 3HD2 LEU A 233      42.632  -1.016   2.002  1.00  0.74           H  
ATOM   3480  N   ASP A 234      42.717   1.013   5.804  1.00  0.76           N  
ATOM   3481  CA  ASP A 234      42.820   2.019   6.871  1.00  0.76           C  
ATOM   3482  C   ASP A 234      42.555   3.399   6.271  1.00  0.76           C  
ATOM   3483  O   ASP A 234      42.260   3.487   5.077  1.00  0.76           O  
ATOM   3484  CB  ASP A 234      44.228   1.966   7.502  1.00  0.76           C  
ATOM   3485  CG  ASP A 234      44.327   2.482   8.973  1.00  0.76           C  
ATOM   3486  OD1 ASP A 234      43.574   3.355   9.336  1.00  0.76           O  
ATOM   3487  OD2 ASP A 234      45.165   1.993   9.696  1.00  0.76           O  
ATOM   3488  H   ASP A 234      43.174   1.189   4.907  1.00  0.76           H  
ATOM   3489  HA  ASP A 234      42.072   1.813   7.636  1.00  0.76           H  
ATOM   3490 1HB  ASP A 234      44.587   0.936   7.476  1.00  0.76           H  
ATOM   3491 2HB  ASP A 234      44.910   2.557   6.887  1.00  0.76           H  
ATOM   3492  N   GLY A 235      42.608   4.459   7.085  1.00  0.78           N  
ATOM   3493  CA  GLY A 235      42.345   5.793   6.537  1.00  0.78           C  
ATOM   3494  C   GLY A 235      42.210   6.975   7.511  1.00  0.78           C  
ATOM   3495  O   GLY A 235      42.287   6.837   8.733  1.00  0.78           O  
ATOM   3496  H   GLY A 235      42.848   4.313   8.067  1.00  0.78           H  
ATOM   3497 1HA  GLY A 235      43.140   6.031   5.838  1.00  0.78           H  
ATOM   3498 2HA  GLY A 235      41.432   5.735   5.948  1.00  0.78           H  
ATOM   3499  N   TYR A 236      42.006   8.155   6.913  1.00  0.80           N  
ATOM   3500  CA  TYR A 236      41.873   9.443   7.628  1.00  0.80           C  
ATOM   3501  C   TYR A 236      41.062  10.491   6.852  1.00  0.80           C  
ATOM   3502  O   TYR A 236      40.734  10.278   5.684  1.00  0.80           O  
ATOM   3503  CB  TYR A 236      43.251  10.001   7.970  1.00  0.80           C  
ATOM   3504  CG  TYR A 236      44.144  10.306   6.781  1.00  0.80           C  
ATOM   3505  CD1 TYR A 236      44.153  11.577   6.231  1.00  0.80           C  
ATOM   3506  CD2 TYR A 236      44.977   9.316   6.261  1.00  0.80           C  
ATOM   3507  CE1 TYR A 236      44.989  11.863   5.168  1.00  0.80           C  
ATOM   3508  CE2 TYR A 236      45.814   9.608   5.202  1.00  0.80           C  
ATOM   3509  CZ  TYR A 236      45.821  10.872   4.654  1.00  0.80           C  
ATOM   3510  OH  TYR A 236      46.662  11.166   3.602  1.00  0.80           O  
ATOM   3511  H   TYR A 236      41.961   8.120   5.892  1.00  0.80           H  
ATOM   3512  HA  TYR A 236      41.343   9.256   8.562  1.00  0.80           H  
ATOM   3513 1HB  TYR A 236      43.130  10.923   8.542  1.00  0.80           H  
ATOM   3514 2HB  TYR A 236      43.775   9.294   8.612  1.00  0.80           H  
ATOM   3515  HD1 TYR A 236      43.504  12.355   6.641  1.00  0.80           H  
ATOM   3516  HD2 TYR A 236      44.978   8.316   6.697  1.00  0.80           H  
ATOM   3517  HE1 TYR A 236      44.996  12.864   4.737  1.00  0.80           H  
ATOM   3518  HE2 TYR A 236      46.472   8.841   4.800  1.00  0.80           H  
ATOM   3519  HH  TYR A 236      46.452  12.041   3.262  1.00  0.80           H  
ATOM   3520  N   ALA A 237      40.734  11.630   7.474  1.00  0.81           N  
ATOM   3521  CA  ALA A 237      39.992  12.638   6.724  1.00  0.81           C  
ATOM   3522  C   ALA A 237      40.489  14.053   6.989  1.00  0.81           C  
ATOM   3523  O   ALA A 237      41.165  14.334   7.985  1.00  0.81           O  
ATOM   3524  CB  ALA A 237      38.522  12.545   7.054  1.00  0.81           C  
ATOM   3525  H   ALA A 237      40.947  11.816   8.455  1.00  0.81           H  
ATOM   3526  HA  ALA A 237      40.134  12.440   5.668  1.00  0.81           H  
ATOM   3527 1HB  ALA A 237      37.970  13.279   6.464  1.00  0.81           H  
ATOM   3528 2HB  ALA A 237      38.161  11.545   6.821  1.00  0.81           H  
ATOM   3529 3HB  ALA A 237      38.394  12.744   8.094  1.00  0.81           H  
ATOM   3530  N   LEU A 238      40.164  14.945   6.059  1.00  0.81           N  
ATOM   3531  CA  LEU A 238      40.551  16.340   6.161  1.00  0.81           C  
ATOM   3532  C   LEU A 238      39.382  17.250   5.790  1.00  0.81           C  
ATOM   3533  O   LEU A 238      38.830  17.126   4.697  1.00  0.81           O  
ATOM   3534  CB  LEU A 238      41.717  16.547   5.197  1.00  0.81           C  
ATOM   3535  CG  LEU A 238      42.350  17.876   5.149  1.00  0.81           C  
ATOM   3536  CD1 LEU A 238      42.950  18.095   6.488  1.00  0.81           C  
ATOM   3537  CD2 LEU A 238      43.413  17.901   4.061  1.00  0.81           C  
ATOM   3538  H   LEU A 238      39.640  14.625   5.248  1.00  0.81           H  
ATOM   3539  HA  LEU A 238      40.846  16.559   7.182  1.00  0.81           H  
ATOM   3540 1HB  LEU A 238      42.491  15.819   5.431  1.00  0.81           H  
ATOM   3541 2HB  LEU A 238      41.354  16.345   4.214  1.00  0.81           H  
ATOM   3542  HG  LEU A 238      41.605  18.651   4.960  1.00  0.81           H  
ATOM   3543 1HD1 LEU A 238      43.452  19.041   6.568  1.00  0.81           H  
ATOM   3544 2HD1 LEU A 238      42.150  18.055   7.179  1.00  0.81           H  
ATOM   3545 3HD1 LEU A 238      43.667  17.305   6.696  1.00  0.81           H  
ATOM   3546 1HD2 LEU A 238      43.905  18.865   4.048  1.00  0.81           H  
ATOM   3547 2HD2 LEU A 238      44.152  17.125   4.259  1.00  0.81           H  
ATOM   3548 3HD2 LEU A 238      42.958  17.726   3.100  1.00  0.81           H  
ATOM   3549  N   ARG A 239      38.984  18.143   6.689  1.00  0.83           N  
ATOM   3550  CA  ARG A 239      37.868  19.024   6.376  1.00  0.83           C  
ATOM   3551  C   ARG A 239      38.334  20.283   5.644  1.00  0.83           C  
ATOM   3552  O   ARG A 239      39.353  20.892   5.982  1.00  0.83           O  
ATOM   3553  CB  ARG A 239      37.107  19.403   7.631  1.00  0.83           C  
ATOM   3554  CG  ARG A 239      36.401  18.263   8.408  1.00  0.83           C  
ATOM   3555  CD  ARG A 239      35.149  17.817   7.714  1.00  0.83           C  
ATOM   3556  NE  ARG A 239      34.286  16.943   8.553  1.00  0.83           N  
ATOM   3557  CZ  ARG A 239      34.318  15.590   8.572  1.00  0.83           C  
ATOM   3558  NH1 ARG A 239      35.169  14.933   7.816  1.00  0.83           N  
ATOM   3559  NH2 ARG A 239      33.488  14.914   9.356  1.00  0.83           N  
ATOM   3560  H   ARG A 239      39.443  18.221   7.591  1.00  0.83           H  
ATOM   3561  HA  ARG A 239      37.187  18.479   5.734  1.00  0.83           H  
ATOM   3562 1HB  ARG A 239      37.777  19.885   8.314  1.00  0.83           H  
ATOM   3563 2HB  ARG A 239      36.336  20.124   7.359  1.00  0.83           H  
ATOM   3564 1HG  ARG A 239      37.079  17.417   8.448  1.00  0.83           H  
ATOM   3565 2HG  ARG A 239      36.163  18.572   9.419  1.00  0.83           H  
ATOM   3566 1HD  ARG A 239      34.562  18.684   7.403  1.00  0.83           H  
ATOM   3567 2HD  ARG A 239      35.437  17.269   6.843  1.00  0.83           H  
ATOM   3568  HE  ARG A 239      33.582  17.409   9.147  1.00  0.83           H  
ATOM   3569 1HH1 ARG A 239      35.824  15.442   7.239  1.00  0.83           H  
ATOM   3570 2HH1 ARG A 239      35.185  13.924   7.836  1.00  0.83           H  
ATOM   3571 1HH2 ARG A 239      32.839  15.394   9.971  1.00  0.83           H  
ATOM   3572 2HH2 ARG A 239      33.507  13.908   9.362  1.00  0.83           H  
ATOM   3573  N   VAL A 240      37.536  20.713   4.679  1.00  0.84           N  
ATOM   3574  CA  VAL A 240      37.824  21.886   3.858  1.00  0.84           C  
ATOM   3575  C   VAL A 240      36.651  22.870   3.824  1.00  0.84           C  
ATOM   3576  O   VAL A 240      35.500  22.455   3.956  1.00  0.84           O  
ATOM   3577  CB  VAL A 240      38.137  21.401   2.424  1.00  0.84           C  
ATOM   3578  CG1 VAL A 240      39.368  20.542   2.412  1.00  0.84           C  
ATOM   3579  CG2 VAL A 240      36.976  20.607   1.941  1.00  0.84           C  
ATOM   3580  H   VAL A 240      36.703  20.157   4.484  1.00  0.84           H  
ATOM   3581  HA  VAL A 240      38.704  22.373   4.277  1.00  0.84           H  
ATOM   3582  HB  VAL A 240      38.297  22.234   1.766  1.00  0.84           H  
ATOM   3583 1HG1 VAL A 240      39.554  20.221   1.397  1.00  0.84           H  
ATOM   3584 2HG1 VAL A 240      40.201  21.105   2.755  1.00  0.84           H  
ATOM   3585 3HG1 VAL A 240      39.230  19.674   3.054  1.00  0.84           H  
ATOM   3586 1HG2 VAL A 240      37.183  20.254   0.940  1.00  0.84           H  
ATOM   3587 2HG2 VAL A 240      36.845  19.767   2.593  1.00  0.84           H  
ATOM   3588 3HG2 VAL A 240      36.080  21.219   1.945  1.00  0.84           H  
ATOM   3589  N   PRO A 241      36.881  24.168   3.546  1.00  0.85           N  
ATOM   3590  CA  PRO A 241      35.878  25.220   3.473  1.00  0.85           C  
ATOM   3591  C   PRO A 241      35.007  25.179   2.232  1.00  0.85           C  
ATOM   3592  O   PRO A 241      34.967  26.127   1.445  1.00  0.85           O  
ATOM   3593  CB  PRO A 241      36.746  26.477   3.478  1.00  0.85           C  
ATOM   3594  CG  PRO A 241      38.012  26.065   2.815  1.00  0.85           C  
ATOM   3595  CD  PRO A 241      38.252  24.667   3.347  1.00  0.85           C  
ATOM   3596  HA  PRO A 241      35.258  25.181   4.382  1.00  0.85           H  
ATOM   3597 1HB  PRO A 241      36.232  27.300   2.965  1.00  0.85           H  
ATOM   3598 2HB  PRO A 241      36.922  26.805   4.487  1.00  0.85           H  
ATOM   3599 1HG  PRO A 241      37.904  26.102   1.724  1.00  0.85           H  
ATOM   3600 2HG  PRO A 241      38.819  26.768   3.088  1.00  0.85           H  
ATOM   3601 1HD  PRO A 241      38.826  24.112   2.627  1.00  0.85           H  
ATOM   3602 2HD  PRO A 241      38.752  24.740   4.328  1.00  0.85           H  
ATOM   3603  N   ILE A 242      34.294  24.081   2.079  1.00  0.85           N  
ATOM   3604  CA  ILE A 242      33.366  23.896   0.982  1.00  0.85           C  
ATOM   3605  C   ILE A 242      31.977  23.693   1.612  1.00  0.85           C  
ATOM   3606  O   ILE A 242      31.890  23.013   2.630  1.00  0.85           O  
ATOM   3607  CB  ILE A 242      33.752  22.697   0.093  1.00  0.85           C  
ATOM   3608  CG1 ILE A 242      35.137  22.893  -0.490  1.00  0.85           C  
ATOM   3609  CG2 ILE A 242      32.770  22.545  -1.002  1.00  0.85           C  
ATOM   3610  CD1 ILE A 242      35.622  21.686  -1.243  1.00  0.85           C  
ATOM   3611  H   ILE A 242      34.416  23.349   2.776  1.00  0.85           H  
ATOM   3612  HA  ILE A 242      33.398  24.774   0.354  1.00  0.85           H  
ATOM   3613  HB  ILE A 242      33.765  21.790   0.693  1.00  0.85           H  
ATOM   3614 1HG1 ILE A 242      35.134  23.754  -1.157  1.00  0.85           H  
ATOM   3615 2HG1 ILE A 242      35.836  23.089   0.322  1.00  0.85           H  
ATOM   3616 1HG2 ILE A 242      33.035  21.685  -1.619  1.00  0.85           H  
ATOM   3617 2HG2 ILE A 242      31.813  22.395  -0.582  1.00  0.85           H  
ATOM   3618 3HG2 ILE A 242      32.763  23.443  -1.614  1.00  0.85           H  
ATOM   3619 1HD1 ILE A 242      36.624  21.872  -1.627  1.00  0.85           H  
ATOM   3620 2HD1 ILE A 242      35.636  20.825  -0.592  1.00  0.85           H  
ATOM   3621 3HD1 ILE A 242      34.946  21.486  -2.075  1.00  0.85           H  
ATOM   3622  N   PRO A 243      30.918  24.416   1.197  1.00  0.83           N  
ATOM   3623  CA  PRO A 243      29.536  24.257   1.666  1.00  0.83           C  
ATOM   3624  C   PRO A 243      28.930  22.849   1.562  1.00  0.83           C  
ATOM   3625  O   PRO A 243      28.067  22.478   2.358  1.00  0.83           O  
ATOM   3626  CB  PRO A 243      28.779  25.189   0.717  1.00  0.83           C  
ATOM   3627  CG  PRO A 243      29.775  26.249   0.340  1.00  0.83           C  
ATOM   3628  CD  PRO A 243      31.098  25.533   0.246  1.00  0.83           C  
ATOM   3629  HA  PRO A 243      29.471  24.621   2.701  1.00  0.83           H  
ATOM   3630 1HB  PRO A 243      28.399  24.623  -0.145  1.00  0.83           H  
ATOM   3631 2HB  PRO A 243      27.905  25.612   1.231  1.00  0.83           H  
ATOM   3632 1HG  PRO A 243      29.479  26.724  -0.609  1.00  0.83           H  
ATOM   3633 2HG  PRO A 243      29.783  27.043   1.101  1.00  0.83           H  
ATOM   3634 1HD  PRO A 243      31.273  25.166  -0.774  1.00  0.83           H  
ATOM   3635 2HD  PRO A 243      31.875  26.233   0.593  1.00  0.83           H  
ATOM   3636  N   THR A 244      29.365  22.086   0.568  1.00  0.79           N  
ATOM   3637  CA  THR A 244      28.846  20.749   0.295  1.00  0.79           C  
ATOM   3638  C   THR A 244      29.778  19.908  -0.545  1.00  0.79           C  
ATOM   3639  O   THR A 244      30.604  20.430  -1.288  1.00  0.79           O  
ATOM   3640  CB  THR A 244      27.523  20.828  -0.441  1.00  0.79           C  
ATOM   3641  OG1 THR A 244      26.989  19.517  -0.623  1.00  0.79           O  
ATOM   3642  CG2 THR A 244      27.736  21.499  -1.787  1.00  0.79           C  
ATOM   3643  H   THR A 244      30.076  22.443  -0.045  1.00  0.79           H  
ATOM   3644  HA  THR A 244      28.692  20.236   1.246  1.00  0.79           H  
ATOM   3645  HB  THR A 244      26.836  21.398   0.151  1.00  0.79           H  
ATOM   3646  HG1 THR A 244      26.540  19.231   0.183  1.00  0.79           H  
ATOM   3647 1HG2 THR A 244      26.800  21.568  -2.308  1.00  0.79           H  
ATOM   3648 2HG2 THR A 244      28.139  22.497  -1.636  1.00  0.79           H  
ATOM   3649 3HG2 THR A 244      28.436  20.910  -2.380  1.00  0.79           H  
ATOM   3650  N   GLY A 245      29.608  18.601  -0.474  1.00  0.74           N  
ATOM   3651  CA  GLY A 245      30.370  17.712  -1.328  1.00  0.74           C  
ATOM   3652  C   GLY A 245      31.630  17.193  -0.666  1.00  0.74           C  
ATOM   3653  O   GLY A 245      32.099  17.728   0.347  1.00  0.74           O  
ATOM   3654  H   GLY A 245      28.898  18.207   0.141  1.00  0.74           H  
ATOM   3655 1HA  GLY A 245      29.740  16.872  -1.611  1.00  0.74           H  
ATOM   3656 2HA  GLY A 245      30.628  18.228  -2.252  1.00  0.74           H  
ATOM   3657  N   SER A 246      32.162  16.132  -1.249  1.00  0.70           N  
ATOM   3658  CA  SER A 246      33.341  15.476  -0.724  1.00  0.70           C  
ATOM   3659  C   SER A 246      34.036  14.605  -1.766  1.00  0.70           C  
ATOM   3660  O   SER A 246      33.415  14.143  -2.730  1.00  0.70           O  
ATOM   3661  CB  SER A 246      32.925  14.713   0.492  1.00  0.70           C  
ATOM   3662  OG  SER A 246      33.967  13.952   1.053  1.00  0.70           O  
ATOM   3663  H   SER A 246      31.676  15.731  -2.050  1.00  0.70           H  
ATOM   3664  HA  SER A 246      34.050  16.244  -0.412  1.00  0.70           H  
ATOM   3665 1HB  SER A 246      32.588  15.427   1.229  1.00  0.70           H  
ATOM   3666 2HB  SER A 246      32.077  14.116   0.251  1.00  0.70           H  
ATOM   3667  HG  SER A 246      34.771  14.502   0.969  1.00  0.70           H  
ATOM   3668  N   VAL A 247      35.345  14.436  -1.605  1.00  0.67           N  
ATOM   3669  CA  VAL A 247      36.110  13.583  -2.508  1.00  0.67           C  
ATOM   3670  C   VAL A 247      36.935  12.580  -1.743  1.00  0.67           C  
ATOM   3671  O   VAL A 247      37.487  12.882  -0.682  1.00  0.67           O  
ATOM   3672  CB  VAL A 247      37.022  14.436  -3.405  1.00  0.67           C  
ATOM   3673  CG1 VAL A 247      37.958  15.182  -2.601  1.00  0.67           C  
ATOM   3674  CG2 VAL A 247      37.770  13.586  -4.427  1.00  0.67           C  
ATOM   3675  H   VAL A 247      35.797  14.858  -0.795  1.00  0.67           H  
ATOM   3676  HA  VAL A 247      35.414  13.040  -3.136  1.00  0.67           H  
ATOM   3677  HB  VAL A 247      36.428  15.129  -3.888  1.00  0.67           H  
ATOM   3678 1HG1 VAL A 247      38.571  15.817  -3.238  1.00  0.67           H  
ATOM   3679 2HG1 VAL A 247      37.377  15.793  -1.921  1.00  0.67           H  
ATOM   3680 3HG1 VAL A 247      38.594  14.488  -2.053  1.00  0.67           H  
ATOM   3681 1HG2 VAL A 247      38.382  14.231  -5.050  1.00  0.67           H  
ATOM   3682 2HG2 VAL A 247      38.412  12.870  -3.926  1.00  0.67           H  
ATOM   3683 3HG2 VAL A 247      37.064  13.065  -5.052  1.00  0.67           H  
ATOM   3684  N   THR A 248      37.004  11.373  -2.272  1.00  0.65           N  
ATOM   3685  CA  THR A 248      37.782  10.359  -1.616  1.00  0.65           C  
ATOM   3686  C   THR A 248      38.889   9.873  -2.515  1.00  0.65           C  
ATOM   3687  O   THR A 248      38.687   9.652  -3.714  1.00  0.65           O  
ATOM   3688  CB  THR A 248      36.914   9.135  -1.329  1.00  0.65           C  
ATOM   3689  OG1 THR A 248      36.525   8.570  -2.599  1.00  0.65           O  
ATOM   3690  CG2 THR A 248      35.685   9.523  -0.609  1.00  0.65           C  
ATOM   3691  H   THR A 248      36.523  11.183  -3.144  1.00  0.65           H  
ATOM   3692  HA  THR A 248      38.217  10.753  -0.704  1.00  0.65           H  
ATOM   3693  HB  THR A 248      37.475   8.436  -0.744  1.00  0.65           H  
ATOM   3694  HG1 THR A 248      35.698   8.063  -2.507  1.00  0.65           H  
ATOM   3695 1HG2 THR A 248      35.063   8.663  -0.431  1.00  0.65           H  
ATOM   3696 2HG2 THR A 248      35.939   9.983   0.335  1.00  0.65           H  
ATOM   3697 3HG2 THR A 248      35.164  10.217  -1.239  1.00  0.65           H  
ATOM   3698  N   ASP A 249      40.017   9.582  -1.900  1.00  0.64           N  
ATOM   3699  CA  ASP A 249      41.117   8.944  -2.579  1.00  0.64           C  
ATOM   3700  C   ASP A 249      41.312   7.548  -2.018  1.00  0.64           C  
ATOM   3701  O   ASP A 249      41.399   7.366  -0.799  1.00  0.64           O  
ATOM   3702  CB  ASP A 249      42.423   9.710  -2.451  1.00  0.64           C  
ATOM   3703  CG  ASP A 249      42.513  11.069  -3.169  1.00  0.64           C  
ATOM   3704  OD1 ASP A 249      41.569  11.472  -3.781  1.00  0.64           O  
ATOM   3705  OD2 ASP A 249      43.588  11.668  -3.115  1.00  0.64           O  
ATOM   3706  H   ASP A 249      40.106   9.808  -0.910  1.00  0.64           H  
ATOM   3707  HA  ASP A 249      40.877   8.851  -3.639  1.00  0.64           H  
ATOM   3708 1HB  ASP A 249      42.601   9.886  -1.426  1.00  0.64           H  
ATOM   3709 2HB  ASP A 249      43.210   9.069  -2.787  1.00  0.64           H  
ATOM   3710  N   LEU A 250      41.357   6.569  -2.900  1.00  0.63           N  
ATOM   3711  CA  LEU A 250      41.590   5.181  -2.529  1.00  0.63           C  
ATOM   3712  C   LEU A 250      42.848   4.617  -3.172  1.00  0.63           C  
ATOM   3713  O   LEU A 250      42.928   4.493  -4.398  1.00  0.63           O  
ATOM   3714  CB  LEU A 250      40.330   4.372  -2.878  1.00  0.63           C  
ATOM   3715  CG  LEU A 250      40.389   2.835  -2.815  1.00  0.63           C  
ATOM   3716  CD1 LEU A 250      40.742   2.396  -1.470  1.00  0.63           C  
ATOM   3717  CD2 LEU A 250      38.991   2.278  -3.191  1.00  0.63           C  
ATOM   3718  H   LEU A 250      41.238   6.791  -3.890  1.00  0.63           H  
ATOM   3719  HA  LEU A 250      41.728   5.133  -1.450  1.00  0.63           H  
ATOM   3720 1HB  LEU A 250      39.552   4.675  -2.184  1.00  0.63           H  
ATOM   3721 2HB  LEU A 250      40.012   4.656  -3.855  1.00  0.63           H  
ATOM   3722  HG  LEU A 250      41.132   2.467  -3.516  1.00  0.63           H  
ATOM   3723 1HD1 LEU A 250      40.757   1.315  -1.412  1.00  0.63           H  
ATOM   3724 2HD1 LEU A 250      41.718   2.792  -1.185  1.00  0.63           H  
ATOM   3725 3HD1 LEU A 250      40.025   2.762  -0.851  1.00  0.63           H  
ATOM   3726 1HD2 LEU A 250      39.006   1.193  -3.147  1.00  0.63           H  
ATOM   3727 2HD2 LEU A 250      38.246   2.651  -2.492  1.00  0.63           H  
ATOM   3728 3HD2 LEU A 250      38.725   2.596  -4.198  1.00  0.63           H  
ATOM   3729  N   THR A 251      43.840   4.282  -2.333  1.00  0.64           N  
ATOM   3730  CA  THR A 251      45.097   3.738  -2.829  1.00  0.64           C  
ATOM   3731  C   THR A 251      45.174   2.277  -2.434  1.00  0.64           C  
ATOM   3732  O   THR A 251      45.104   1.930  -1.249  1.00  0.64           O  
ATOM   3733  CB  THR A 251      46.328   4.476  -2.279  1.00  0.64           C  
ATOM   3734  OG1 THR A 251      46.277   5.862  -2.654  1.00  0.64           O  
ATOM   3735  CG2 THR A 251      47.590   3.847  -2.882  1.00  0.64           C  
ATOM   3736  H   THR A 251      43.721   4.415  -1.328  1.00  0.64           H  
ATOM   3737  HA  THR A 251      45.112   3.801  -3.911  1.00  0.64           H  
ATOM   3738  HB  THR A 251      46.355   4.398  -1.191  1.00  0.64           H  
ATOM   3739  HG1 THR A 251      47.083   6.293  -2.366  1.00  0.64           H  
ATOM   3740 1HG2 THR A 251      48.470   4.364  -2.508  1.00  0.64           H  
ATOM   3741 2HG2 THR A 251      47.647   2.793  -2.606  1.00  0.64           H  
ATOM   3742 3HG2 THR A 251      47.550   3.933  -3.971  1.00  0.64           H  
ATOM   3743  N   VAL A 252      45.278   1.419  -3.435  1.00  0.65           N  
ATOM   3744  CA  VAL A 252      45.243  -0.013  -3.222  1.00  0.65           C  
ATOM   3745  C   VAL A 252      46.328  -0.840  -3.887  1.00  0.65           C  
ATOM   3746  O   VAL A 252      46.629  -0.681  -5.073  1.00  0.65           O  
ATOM   3747  CB  VAL A 252      43.876  -0.557  -3.680  1.00  0.65           C  
ATOM   3748  CG1 VAL A 252      43.863  -1.975  -3.585  1.00  0.65           C  
ATOM   3749  CG2 VAL A 252      42.792  -0.029  -2.806  1.00  0.65           C  
ATOM   3750  H   VAL A 252      45.372   1.787  -4.378  1.00  0.65           H  
ATOM   3751  HA  VAL A 252      45.324  -0.187  -2.150  1.00  0.65           H  
ATOM   3752  HB  VAL A 252      43.700  -0.273  -4.719  1.00  0.65           H  
ATOM   3753 1HG1 VAL A 252      42.918  -2.309  -3.909  1.00  0.65           H  
ATOM   3754 2HG1 VAL A 252      44.620  -2.385  -4.219  1.00  0.65           H  
ATOM   3755 3HG1 VAL A 252      44.047  -2.263  -2.566  1.00  0.65           H  
ATOM   3756 1HG2 VAL A 252      41.833  -0.424  -3.132  1.00  0.65           H  
ATOM   3757 2HG2 VAL A 252      42.979  -0.332  -1.774  1.00  0.65           H  
ATOM   3758 3HG2 VAL A 252      42.782   1.038  -2.873  1.00  0.65           H  
ATOM   3759  N   ASP A 253      46.884  -1.758  -3.104  1.00  0.66           N  
ATOM   3760  CA  ASP A 253      47.800  -2.761  -3.609  1.00  0.66           C  
ATOM   3761  C   ASP A 253      46.901  -3.956  -3.928  1.00  0.66           C  
ATOM   3762  O   ASP A 253      46.166  -4.444  -3.048  1.00  0.66           O  
ATOM   3763  CB  ASP A 253      48.886  -3.104  -2.594  1.00  0.66           C  
ATOM   3764  CG  ASP A 253      49.894  -1.969  -2.368  1.00  0.66           C  
ATOM   3765  OD1 ASP A 253      49.993  -1.102  -3.187  1.00  0.66           O  
ATOM   3766  OD2 ASP A 253      50.554  -1.989  -1.348  1.00  0.66           O  
ATOM   3767  H   ASP A 253      46.601  -1.803  -2.126  1.00  0.66           H  
ATOM   3768  HA  ASP A 253      48.266  -2.418  -4.534  1.00  0.66           H  
ATOM   3769 1HB  ASP A 253      48.410  -3.346  -1.650  1.00  0.66           H  
ATOM   3770 2HB  ASP A 253      49.421  -3.992  -2.931  1.00  0.66           H  
ATOM   3771  N   LEU A 254      46.888  -4.347  -5.194  1.00  0.68           N  
ATOM   3772  CA  LEU A 254      46.018  -5.384  -5.722  1.00  0.68           C  
ATOM   3773  C   LEU A 254      46.702  -6.746  -5.757  1.00  0.68           C  
ATOM   3774  O   LEU A 254      47.928  -6.847  -5.697  1.00  0.68           O  
ATOM   3775  CB  LEU A 254      45.531  -4.957  -7.123  1.00  0.68           C  
ATOM   3776  CG  LEU A 254      44.710  -3.616  -7.164  1.00  0.68           C  
ATOM   3777  CD1 LEU A 254      44.427  -3.201  -8.621  1.00  0.68           C  
ATOM   3778  CD2 LEU A 254      43.381  -3.828  -6.401  1.00  0.68           C  
ATOM   3779  H   LEU A 254      47.526  -3.910  -5.869  1.00  0.68           H  
ATOM   3780  HA  LEU A 254      45.154  -5.454  -5.071  1.00  0.68           H  
ATOM   3781 1HB  LEU A 254      46.391  -4.842  -7.773  1.00  0.68           H  
ATOM   3782 2HB  LEU A 254      44.901  -5.748  -7.526  1.00  0.68           H  
ATOM   3783  HG  LEU A 254      45.291  -2.818  -6.689  1.00  0.68           H  
ATOM   3784 1HD1 LEU A 254      43.862  -2.270  -8.631  1.00  0.68           H  
ATOM   3785 2HD1 LEU A 254      45.379  -3.055  -9.138  1.00  0.68           H  
ATOM   3786 3HD1 LEU A 254      43.865  -3.962  -9.125  1.00  0.68           H  
ATOM   3787 1HD2 LEU A 254      42.801  -2.906  -6.407  1.00  0.68           H  
ATOM   3788 2HD2 LEU A 254      42.817  -4.606  -6.859  1.00  0.68           H  
ATOM   3789 3HD2 LEU A 254      43.595  -4.123  -5.381  1.00  0.68           H  
ATOM   3790  N   SER A 255      45.909  -7.814  -5.866  1.00  0.70           N  
ATOM   3791  CA  SER A 255      46.479  -9.163  -5.937  1.00  0.70           C  
ATOM   3792  C   SER A 255      47.079  -9.446  -7.321  1.00  0.70           C  
ATOM   3793  O   SER A 255      47.746 -10.462  -7.527  1.00  0.70           O  
ATOM   3794  CB  SER A 255      45.460 -10.225  -5.563  1.00  0.70           C  
ATOM   3795  OG  SER A 255      44.480 -10.432  -6.554  1.00  0.70           O  
ATOM   3796  H   SER A 255      44.896  -7.677  -5.866  1.00  0.70           H  
ATOM   3797  HA  SER A 255      47.290  -9.225  -5.212  1.00  0.70           H  
ATOM   3798 1HB  SER A 255      45.976 -11.161  -5.364  1.00  0.70           H  
ATOM   3799 2HB  SER A 255      44.969  -9.924  -4.637  1.00  0.70           H  
ATOM   3800  HG  SER A 255      44.059  -9.576  -6.767  1.00  0.70           H  
ATOM   3801  N   THR A 256      46.827  -8.533  -8.256  1.00  0.72           N  
ATOM   3802  CA  THR A 256      47.305  -8.592  -9.627  1.00  0.72           C  
ATOM   3803  C   THR A 256      47.676  -7.221 -10.135  1.00  0.72           C  
ATOM   3804  O   THR A 256      47.018  -6.232  -9.823  1.00  0.72           O  
ATOM   3805  CB  THR A 256      46.217  -9.099 -10.582  1.00  0.72           C  
ATOM   3806  OG1 THR A 256      46.750  -9.173 -11.931  1.00  0.72           O  
ATOM   3807  CG2 THR A 256      45.034  -8.119 -10.556  1.00  0.72           C  
ATOM   3808  H   THR A 256      46.269  -7.741  -7.982  1.00  0.72           H  
ATOM   3809  HA  THR A 256      48.183  -9.236  -9.673  1.00  0.72           H  
ATOM   3810  HB  THR A 256      45.885 -10.089 -10.270  1.00  0.72           H  
ATOM   3811  HG1 THR A 256      46.896  -8.243 -12.295  1.00  0.72           H  
ATOM   3812 1HG2 THR A 256      44.256  -8.468 -11.231  1.00  0.72           H  
ATOM   3813 2HG2 THR A 256      44.639  -8.061  -9.544  1.00  0.72           H  
ATOM   3814 3HG2 THR A 256      45.372  -7.132 -10.872  1.00  0.72           H  
ATOM   3815  N   ARG A 257      48.668  -7.172 -11.006  1.00  0.73           N  
ATOM   3816  CA  ARG A 257      48.944  -5.931 -11.693  1.00  0.73           C  
ATOM   3817  C   ARG A 257      47.712  -5.665 -12.537  1.00  0.73           C  
ATOM   3818  O   ARG A 257      47.102  -6.617 -13.046  1.00  0.73           O  
ATOM   3819  CB  ARG A 257      50.195  -6.005 -12.568  1.00  0.73           C  
ATOM   3820  CG  ARG A 257      50.543  -4.697 -13.322  1.00  0.73           C  
ATOM   3821  CD  ARG A 257      51.823  -4.801 -14.118  1.00  0.73           C  
ATOM   3822  NE  ARG A 257      53.026  -4.814 -13.286  1.00  0.73           N  
ATOM   3823  CZ  ARG A 257      54.251  -5.178 -13.716  1.00  0.73           C  
ATOM   3824  NH1 ARG A 257      54.425  -5.572 -14.962  1.00  0.73           N  
ATOM   3825  NH2 ARG A 257      55.281  -5.140 -12.886  1.00  0.73           N  
ATOM   3826  H   ARG A 257      49.200  -8.006 -11.211  1.00  0.73           H  
ATOM   3827  HA  ARG A 257      49.063  -5.125 -10.966  1.00  0.73           H  
ATOM   3828 1HB  ARG A 257      51.056  -6.260 -11.950  1.00  0.73           H  
ATOM   3829 2HB  ARG A 257      50.076  -6.792 -13.310  1.00  0.73           H  
ATOM   3830 1HG  ARG A 257      49.741  -4.449 -14.016  1.00  0.73           H  
ATOM   3831 2HG  ARG A 257      50.659  -3.886 -12.600  1.00  0.73           H  
ATOM   3832 1HD  ARG A 257      51.806  -5.720 -14.701  1.00  0.73           H  
ATOM   3833 2HD  ARG A 257      51.892  -3.949 -14.792  1.00  0.73           H  
ATOM   3834  HE  ARG A 257      52.949  -4.480 -12.322  1.00  0.73           H  
ATOM   3835 1HH1 ARG A 257      53.640  -5.602 -15.595  1.00  0.73           H  
ATOM   3836 2HH1 ARG A 257      55.343  -5.845 -15.282  1.00  0.73           H  
ATOM   3837 1HH2 ARG A 257      55.148  -4.855 -11.921  1.00  0.73           H  
ATOM   3838 2HH2 ARG A 257      56.195  -5.410 -13.207  1.00  0.73           H  
ATOM   3839  N   ALA A 258      47.311  -4.405 -12.621  1.00  0.73           N  
ATOM   3840  CA  ALA A 258      46.177  -3.995 -13.433  1.00  0.73           C  
ATOM   3841  C   ALA A 258      46.472  -2.625 -13.990  1.00  0.73           C  
ATOM   3842  O   ALA A 258      46.973  -1.771 -13.274  1.00  0.73           O  
ATOM   3843  CB  ALA A 258      44.908  -3.959 -12.601  1.00  0.73           C  
ATOM   3844  H   ALA A 258      47.833  -3.694 -12.130  1.00  0.73           H  
ATOM   3845  HA  ALA A 258      46.059  -4.695 -14.264  1.00  0.73           H  
ATOM   3846 1HB  ALA A 258      44.078  -3.643 -13.232  1.00  0.73           H  
ATOM   3847 2HB  ALA A 258      44.715  -4.952 -12.204  1.00  0.73           H  
ATOM   3848 3HB  ALA A 258      45.025  -3.258 -11.780  1.00  0.73           H  
ATOM   3849  N   SER A 259      46.170  -2.400 -15.255  1.00  0.72           N  
ATOM   3850  CA  SER A 259      46.429  -1.095 -15.844  1.00  0.72           C  
ATOM   3851  C   SER A 259      45.363  -0.086 -15.496  1.00  0.72           C  
ATOM   3852  O   SER A 259      44.275  -0.439 -15.042  1.00  0.72           O  
ATOM   3853  CB  SER A 259      46.544  -1.199 -17.354  1.00  0.72           C  
ATOM   3854  OG  SER A 259      45.314  -1.571 -17.933  1.00  0.72           O  
ATOM   3855  H   SER A 259      45.751  -3.146 -15.821  1.00  0.72           H  
ATOM   3856  HA  SER A 259      47.380  -0.729 -15.452  1.00  0.72           H  
ATOM   3857 1HB  SER A 259      46.862  -0.242 -17.760  1.00  0.72           H  
ATOM   3858 2HB  SER A 259      47.303  -1.934 -17.612  1.00  0.72           H  
ATOM   3859  HG  SER A 259      45.203  -2.523 -17.713  1.00  0.72           H  
ATOM   3860  N   VAL A 260      45.646   1.175 -15.791  1.00  0.71           N  
ATOM   3861  CA  VAL A 260      44.668   2.227 -15.588  1.00  0.71           C  
ATOM   3862  C   VAL A 260      43.420   1.952 -16.402  1.00  0.71           C  
ATOM   3863  O   VAL A 260      42.302   2.074 -15.900  1.00  0.71           O  
ATOM   3864  CB  VAL A 260      45.268   3.575 -16.009  1.00  0.71           C  
ATOM   3865  CG1 VAL A 260      44.210   4.624 -16.043  1.00  0.71           C  
ATOM   3866  CG2 VAL A 260      46.336   3.972 -15.022  1.00  0.71           C  
ATOM   3867  H   VAL A 260      46.560   1.407 -16.153  1.00  0.71           H  
ATOM   3868  HA  VAL A 260      44.404   2.260 -14.529  1.00  0.71           H  
ATOM   3869  HB  VAL A 260      45.691   3.488 -17.009  1.00  0.71           H  
ATOM   3870 1HG1 VAL A 260      44.647   5.578 -16.341  1.00  0.71           H  
ATOM   3871 2HG1 VAL A 260      43.442   4.338 -16.760  1.00  0.71           H  
ATOM   3872 3HG1 VAL A 260      43.777   4.725 -15.079  1.00  0.71           H  
ATOM   3873 1HG2 VAL A 260      46.766   4.929 -15.316  1.00  0.71           H  
ATOM   3874 2HG2 VAL A 260      45.887   4.069 -14.046  1.00  0.71           H  
ATOM   3875 3HG2 VAL A 260      47.116   3.214 -14.996  1.00  0.71           H  
ATOM   3876  N   ASP A 261      43.613   1.550 -17.660  1.00  0.68           N  
ATOM   3877  CA  ASP A 261      42.490   1.250 -18.530  1.00  0.68           C  
ATOM   3878  C   ASP A 261      41.661   0.086 -17.999  1.00  0.68           C  
ATOM   3879  O   ASP A 261      40.429   0.150 -18.019  1.00  0.68           O  
ATOM   3880  CB  ASP A 261      42.993   0.903 -19.930  1.00  0.68           C  
ATOM   3881  CG  ASP A 261      43.548   2.104 -20.693  1.00  0.68           C  
ATOM   3882  OD1 ASP A 261      43.313   3.216 -20.283  1.00  0.68           O  
ATOM   3883  OD2 ASP A 261      44.206   1.894 -21.682  1.00  0.68           O  
ATOM   3884  H   ASP A 261      44.554   1.453 -18.009  1.00  0.68           H  
ATOM   3885  HA  ASP A 261      41.852   2.132 -18.588  1.00  0.68           H  
ATOM   3886 1HB  ASP A 261      43.775   0.144 -19.852  1.00  0.68           H  
ATOM   3887 2HB  ASP A 261      42.178   0.469 -20.508  1.00  0.68           H  
ATOM   3888  N   GLU A 262      42.320  -0.960 -17.476  1.00  0.66           N  
ATOM   3889  CA  GLU A 262      41.574  -2.099 -16.935  1.00  0.66           C  
ATOM   3890  C   GLU A 262      40.756  -1.708 -15.715  1.00  0.66           C  
ATOM   3891  O   GLU A 262      39.606  -2.133 -15.568  1.00  0.66           O  
ATOM   3892  CB  GLU A 262      42.516  -3.251 -16.591  1.00  0.66           C  
ATOM   3893  CG  GLU A 262      43.095  -3.972 -17.803  1.00  0.66           C  
ATOM   3894  CD  GLU A 262      44.189  -4.947 -17.462  1.00  0.66           C  
ATOM   3895  OE1 GLU A 262      45.091  -4.581 -16.728  1.00  0.66           O  
ATOM   3896  OE2 GLU A 262      44.129  -6.061 -17.926  1.00  0.66           O  
ATOM   3897  H   GLU A 262      43.342  -0.978 -17.481  1.00  0.66           H  
ATOM   3898  HA  GLU A 262      40.883  -2.445 -17.704  1.00  0.66           H  
ATOM   3899 1HB  GLU A 262      43.345  -2.868 -15.994  1.00  0.66           H  
ATOM   3900 2HB  GLU A 262      41.988  -3.982 -15.980  1.00  0.66           H  
ATOM   3901 1HG  GLU A 262      42.288  -4.520 -18.287  1.00  0.66           H  
ATOM   3902 2HG  GLU A 262      43.461  -3.239 -18.515  1.00  0.66           H  
ATOM   3903  N   ILE A 263      41.325  -0.864 -14.860  1.00  0.64           N  
ATOM   3904  CA  ILE A 263      40.600  -0.420 -13.687  1.00  0.64           C  
ATOM   3905  C   ILE A 263      39.421   0.423 -14.107  1.00  0.64           C  
ATOM   3906  O   ILE A 263      38.302   0.219 -13.633  1.00  0.64           O  
ATOM   3907  CB  ILE A 263      41.517   0.331 -12.718  1.00  0.64           C  
ATOM   3908  CG1 ILE A 263      42.525  -0.672 -12.129  1.00  0.64           C  
ATOM   3909  CG2 ILE A 263      40.696   1.010 -11.632  1.00  0.64           C  
ATOM   3910  CD1 ILE A 263      43.623  -0.035 -11.408  1.00  0.64           C  
ATOM   3911  H   ILE A 263      42.286  -0.555 -15.018  1.00  0.64           H  
ATOM   3912  HA  ILE A 263      40.216  -1.284 -13.168  1.00  0.64           H  
ATOM   3913  HB  ILE A 263      42.089   1.081 -13.271  1.00  0.64           H  
ATOM   3914 1HG1 ILE A 263      42.013  -1.337 -11.446  1.00  0.64           H  
ATOM   3915 2HG1 ILE A 263      42.948  -1.265 -12.945  1.00  0.64           H  
ATOM   3916 1HG2 ILE A 263      41.361   1.539 -10.953  1.00  0.64           H  
ATOM   3917 2HG2 ILE A 263      40.007   1.720 -12.089  1.00  0.64           H  
ATOM   3918 3HG2 ILE A 263      40.136   0.257 -11.086  1.00  0.64           H  
ATOM   3919 1HD1 ILE A 263      44.305  -0.796 -11.028  1.00  0.64           H  
ATOM   3920 2HD1 ILE A 263      44.144   0.615 -12.097  1.00  0.64           H  
ATOM   3921 3HD1 ILE A 263      43.220   0.544 -10.587  1.00  0.64           H  
ATOM   3922  N   ASN A 264      39.641   1.347 -15.026  1.00  0.63           N  
ATOM   3923  CA  ASN A 264      38.549   2.178 -15.464  1.00  0.63           C  
ATOM   3924  C   ASN A 264      37.450   1.327 -16.110  1.00  0.63           C  
ATOM   3925  O   ASN A 264      36.262   1.559 -15.867  1.00  0.63           O  
ATOM   3926  CB  ASN A 264      39.081   3.237 -16.392  1.00  0.63           C  
ATOM   3927  CG  ASN A 264      39.892   4.283 -15.615  1.00  0.63           C  
ATOM   3928  OD1 ASN A 264      39.782   4.382 -14.380  1.00  0.63           O  
ATOM   3929  ND2 ASN A 264      40.674   5.057 -16.313  1.00  0.63           N  
ATOM   3930  H   ASN A 264      40.578   1.487 -15.410  1.00  0.63           H  
ATOM   3931  HA  ASN A 264      38.113   2.668 -14.592  1.00  0.63           H  
ATOM   3932 1HB  ASN A 264      39.726   2.773 -17.143  1.00  0.63           H  
ATOM   3933 2HB  ASN A 264      38.259   3.726 -16.913  1.00  0.63           H  
ATOM   3934 1HD2 ASN A 264      41.201   5.782 -15.860  1.00  0.63           H  
ATOM   3935 2HD2 ASN A 264      40.730   4.945 -17.306  1.00  0.63           H  
ATOM   3936  N   ALA A 265      37.841   0.302 -16.885  1.00  0.61           N  
ATOM   3937  CA  ALA A 265      36.876  -0.597 -17.507  1.00  0.61           C  
ATOM   3938  C   ALA A 265      36.061  -1.330 -16.448  1.00  0.61           C  
ATOM   3939  O   ALA A 265      34.849  -1.515 -16.609  1.00  0.61           O  
ATOM   3940  CB  ALA A 265      37.584  -1.605 -18.396  1.00  0.61           C  
ATOM   3941  H   ALA A 265      38.832   0.160 -17.074  1.00  0.61           H  
ATOM   3942  HA  ALA A 265      36.197  -0.000 -18.112  1.00  0.61           H  
ATOM   3943 1HB  ALA A 265      36.850  -2.253 -18.868  1.00  0.61           H  
ATOM   3944 2HB  ALA A 265      38.153  -1.076 -19.160  1.00  0.61           H  
ATOM   3945 3HB  ALA A 265      38.261  -2.203 -17.793  1.00  0.61           H  
ATOM   3946  N   ALA A 266      36.717  -1.728 -15.348  1.00  0.61           N  
ATOM   3947  CA  ALA A 266      36.044  -2.414 -14.253  1.00  0.61           C  
ATOM   3948  C   ALA A 266      34.954  -1.532 -13.679  1.00  0.61           C  
ATOM   3949  O   ALA A 266      33.843  -1.991 -13.389  1.00  0.61           O  
ATOM   3950  CB  ALA A 266      37.044  -2.767 -13.168  1.00  0.61           C  
ATOM   3951  H   ALA A 266      37.726  -1.576 -15.285  1.00  0.61           H  
ATOM   3952  HA  ALA A 266      35.586  -3.323 -14.643  1.00  0.61           H  
ATOM   3953 1HB  ALA A 266      36.543  -3.273 -12.372  1.00  0.61           H  
ATOM   3954 2HB  ALA A 266      37.817  -3.411 -13.586  1.00  0.61           H  
ATOM   3955 3HB  ALA A 266      37.496  -1.871 -12.776  1.00  0.61           H  
ATOM   3956  N   PHE A 267      35.257  -0.244 -13.570  1.00  0.60           N  
ATOM   3957  CA  PHE A 267      34.291   0.702 -13.057  1.00  0.60           C  
ATOM   3958  C   PHE A 267      33.174   0.987 -14.046  1.00  0.60           C  
ATOM   3959  O   PHE A 267      32.014   1.142 -13.645  1.00  0.60           O  
ATOM   3960  CB  PHE A 267      35.006   1.946 -12.572  1.00  0.60           C  
ATOM   3961  CG  PHE A 267      35.561   1.669 -11.255  1.00  0.60           C  
ATOM   3962  CD1 PHE A 267      36.899   1.429 -11.022  1.00  0.60           C  
ATOM   3963  CD2 PHE A 267      34.695   1.603 -10.225  1.00  0.60           C  
ATOM   3964  CE1 PHE A 267      37.343   1.138  -9.747  1.00  0.60           C  
ATOM   3965  CE2 PHE A 267      35.112   1.320  -8.996  1.00  0.60           C  
ATOM   3966  CZ  PHE A 267      36.442   1.086  -8.727  1.00  0.60           C  
ATOM   3967  H   PHE A 267      36.201   0.067 -13.817  1.00  0.60           H  
ATOM   3968  HA  PHE A 267      33.834   0.254 -12.176  1.00  0.60           H  
ATOM   3969 1HB  PHE A 267      35.818   2.212 -13.253  1.00  0.60           H  
ATOM   3970 2HB  PHE A 267      34.319   2.784 -12.499  1.00  0.60           H  
ATOM   3971  HD1 PHE A 267      37.592   1.478 -11.842  1.00  0.60           H  
ATOM   3972  HD2 PHE A 267      33.637   1.777 -10.412  1.00  0.60           H  
ATOM   3973  HE1 PHE A 267      38.393   0.953  -9.558  1.00  0.60           H  
ATOM   3974  HE2 PHE A 267      34.383   1.270  -8.236  1.00  0.60           H  
ATOM   3975  HZ  PHE A 267      36.763   0.854  -7.712  1.00  0.60           H  
ATOM   3976  N   LYS A 268      33.477   0.976 -15.343  1.00  0.60           N  
ATOM   3977  CA  LYS A 268      32.393   1.166 -16.288  1.00  0.60           C  
ATOM   3978  C   LYS A 268      31.440  -0.014 -16.171  1.00  0.60           C  
ATOM   3979  O   LYS A 268      30.225   0.166 -16.097  1.00  0.60           O  
ATOM   3980  CB  LYS A 268      32.899   1.273 -17.733  1.00  0.60           C  
ATOM   3981  CG  LYS A 268      33.617   2.556 -18.055  1.00  0.60           C  
ATOM   3982  CD  LYS A 268      34.106   2.646 -19.529  1.00  0.60           C  
ATOM   3983  CE  LYS A 268      34.710   4.010 -19.705  1.00  0.60           C  
ATOM   3984  NZ  LYS A 268      35.253   4.357 -21.014  1.00  0.60           N  
ATOM   3985  H   LYS A 268      34.445   0.875 -15.651  1.00  0.60           H  
ATOM   3986  HA  LYS A 268      31.852   2.076 -16.031  1.00  0.60           H  
ATOM   3987 1HB  LYS A 268      33.585   0.450 -17.932  1.00  0.60           H  
ATOM   3988 2HB  LYS A 268      32.058   1.170 -18.421  1.00  0.60           H  
ATOM   3989 1HG  LYS A 268      32.948   3.391 -17.858  1.00  0.60           H  
ATOM   3990 2HG  LYS A 268      34.480   2.650 -17.395  1.00  0.60           H  
ATOM   3991 1HD  LYS A 268      34.857   1.880 -19.723  1.00  0.60           H  
ATOM   3992 2HD  LYS A 268      33.270   2.517 -20.217  1.00  0.60           H  
ATOM   3993 1HE  LYS A 268      33.935   4.724 -19.484  1.00  0.60           H  
ATOM   3994 2HE  LYS A 268      35.509   4.092 -18.990  1.00  0.60           H  
ATOM   3995 1HZ  LYS A 268      35.601   5.352 -20.887  1.00  0.60           H  
ATOM   3996 2HZ  LYS A 268      36.005   3.746 -21.270  1.00  0.60           H  
ATOM   3997 3HZ  LYS A 268      34.532   4.330 -21.714  1.00  0.60           H  
ATOM   3998  N   ALA A 269      31.994  -1.226 -16.080  1.00  0.61           N  
ATOM   3999  CA  ALA A 269      31.159  -2.412 -15.987  1.00  0.61           C  
ATOM   4000  C   ALA A 269      30.289  -2.373 -14.740  1.00  0.61           C  
ATOM   4001  O   ALA A 269      29.097  -2.695 -14.793  1.00  0.61           O  
ATOM   4002  CB  ALA A 269      32.034  -3.651 -15.969  1.00  0.61           C  
ATOM   4003  H   ALA A 269      33.010  -1.324 -16.123  1.00  0.61           H  
ATOM   4004  HA  ALA A 269      30.507  -2.438 -16.860  1.00  0.61           H  
ATOM   4005 1HB  ALA A 269      31.408  -4.539 -15.922  1.00  0.61           H  
ATOM   4006 2HB  ALA A 269      32.642  -3.677 -16.872  1.00  0.61           H  
ATOM   4007 3HB  ALA A 269      32.686  -3.619 -15.096  1.00  0.61           H  
ATOM   4008  N   ALA A 270      30.864  -1.932 -13.625  1.00  0.62           N  
ATOM   4009  CA  ALA A 270      30.129  -1.849 -12.379  1.00  0.62           C  
ATOM   4010  C   ALA A 270      28.936  -0.913 -12.497  1.00  0.62           C  
ATOM   4011  O   ALA A 270      27.851  -1.198 -11.977  1.00  0.62           O  
ATOM   4012  CB  ALA A 270      31.056  -1.379 -11.296  1.00  0.62           C  
ATOM   4013  H   ALA A 270      31.857  -1.691 -13.630  1.00  0.62           H  
ATOM   4014  HA  ALA A 270      29.760  -2.846 -12.136  1.00  0.62           H  
ATOM   4015 1HB  ALA A 270      30.525  -1.346 -10.359  1.00  0.62           H  
ATOM   4016 2HB  ALA A 270      31.891  -2.070 -11.232  1.00  0.62           H  
ATOM   4017 3HB  ALA A 270      31.427  -0.385 -11.541  1.00  0.62           H  
ATOM   4018  N   ALA A 271      29.149   0.200 -13.219  1.00  0.63           N  
ATOM   4019  CA  ALA A 271      28.135   1.227 -13.443  1.00  0.63           C  
ATOM   4020  C   ALA A 271      27.088   0.797 -14.477  1.00  0.63           C  
ATOM   4021  O   ALA A 271      25.991   1.345 -14.523  1.00  0.63           O  
ATOM   4022  CB  ALA A 271      28.800   2.514 -13.887  1.00  0.63           C  
ATOM   4023  H   ALA A 271      30.081   0.363 -13.605  1.00  0.63           H  
ATOM   4024  HA  ALA A 271      27.622   1.404 -12.497  1.00  0.63           H  
ATOM   4025 1HB  ALA A 271      28.043   3.286 -14.014  1.00  0.63           H  
ATOM   4026 2HB  ALA A 271      29.521   2.829 -13.131  1.00  0.63           H  
ATOM   4027 3HB  ALA A 271      29.316   2.343 -14.832  1.00  0.63           H  
ATOM   4028  N   GLU A 272      27.415  -0.165 -15.330  1.00  0.65           N  
ATOM   4029  CA  GLU A 272      26.416  -0.661 -16.275  1.00  0.65           C  
ATOM   4030  C   GLU A 272      25.604  -1.801 -15.647  1.00  0.65           C  
ATOM   4031  O   GLU A 272      24.441  -2.020 -15.998  1.00  0.65           O  
ATOM   4032  CB  GLU A 272      27.070  -1.128 -17.581  1.00  0.65           C  
ATOM   4033  CG  GLU A 272      27.732  -0.005 -18.405  1.00  0.65           C  
ATOM   4034  CD  GLU A 272      28.412  -0.495 -19.677  1.00  0.65           C  
ATOM   4035  OE1 GLU A 272      28.403  -1.679 -19.929  1.00  0.65           O  
ATOM   4036  OE2 GLU A 272      28.943   0.326 -20.391  1.00  0.65           O  
ATOM   4037  H   GLU A 272      28.364  -0.540 -15.333  1.00  0.65           H  
ATOM   4038  HA  GLU A 272      25.731   0.151 -16.512  1.00  0.65           H  
ATOM   4039 1HB  GLU A 272      27.841  -1.866 -17.349  1.00  0.65           H  
ATOM   4040 2HB  GLU A 272      26.325  -1.615 -18.207  1.00  0.65           H  
ATOM   4041 1HG  GLU A 272      26.964   0.717 -18.679  1.00  0.65           H  
ATOM   4042 2HG  GLU A 272      28.455   0.510 -17.787  1.00  0.65           H  
ATOM   4043  N   GLY A 273      26.239  -2.518 -14.717  1.00  0.67           N  
ATOM   4044  CA  GLY A 273      25.690  -3.684 -14.039  1.00  0.67           C  
ATOM   4045  C   GLY A 273      25.091  -3.388 -12.661  1.00  0.67           C  
ATOM   4046  O   GLY A 273      24.354  -2.420 -12.466  1.00  0.67           O  
ATOM   4047  H   GLY A 273      27.204  -2.272 -14.502  1.00  0.67           H  
ATOM   4048 1HA  GLY A 273      24.930  -4.138 -14.674  1.00  0.67           H  
ATOM   4049 2HA  GLY A 273      26.484  -4.422 -13.932  1.00  0.67           H  
ATOM   4050  N   ARG A 274      25.388  -4.271 -11.706  1.00  0.68           N  
ATOM   4051  CA  ARG A 274      24.823  -4.250 -10.351  1.00  0.68           C  
ATOM   4052  C   ARG A 274      24.838  -2.900  -9.634  1.00  0.68           C  
ATOM   4053  O   ARG A 274      23.925  -2.601  -8.862  1.00  0.68           O  
ATOM   4054  CB  ARG A 274      25.565  -5.217  -9.447  1.00  0.68           C  
ATOM   4055  CG  ARG A 274      24.970  -5.329  -8.051  1.00  0.68           C  
ATOM   4056  CD  ARG A 274      25.765  -6.209  -7.176  1.00  0.68           C  
ATOM   4057  NE  ARG A 274      25.174  -6.326  -5.856  1.00  0.68           N  
ATOM   4058  CZ  ARG A 274      24.316  -7.317  -5.473  1.00  0.68           C  
ATOM   4059  NH1 ARG A 274      23.986  -8.274  -6.315  1.00  0.68           N  
ATOM   4060  NH2 ARG A 274      23.813  -7.338  -4.254  1.00  0.68           N  
ATOM   4061  H   ARG A 274      26.023  -5.020 -11.943  1.00  0.68           H  
ATOM   4062  HA  ARG A 274      23.785  -4.578 -10.425  1.00  0.68           H  
ATOM   4063 1HB  ARG A 274      25.573  -6.210  -9.892  1.00  0.68           H  
ATOM   4064 2HB  ARG A 274      26.600  -4.891  -9.337  1.00  0.68           H  
ATOM   4065 1HG  ARG A 274      24.945  -4.337  -7.592  1.00  0.68           H  
ATOM   4066 2HG  ARG A 274      23.958  -5.726  -8.113  1.00  0.68           H  
ATOM   4067 1HD  ARG A 274      25.832  -7.204  -7.612  1.00  0.68           H  
ATOM   4068 2HD  ARG A 274      26.765  -5.790  -7.062  1.00  0.68           H  
ATOM   4069  HE  ARG A 274      25.407  -5.579  -5.181  1.00  0.68           H  
ATOM   4070 1HH1 ARG A 274      24.364  -8.280  -7.249  1.00  0.68           H  
ATOM   4071 2HH1 ARG A 274      23.356  -9.008  -6.011  1.00  0.68           H  
ATOM   4072 1HH2 ARG A 274      24.057  -6.626  -3.594  1.00  0.68           H  
ATOM   4073 2HH2 ARG A 274      23.176  -8.103  -3.952  1.00  0.68           H  
ATOM   4074  N   LEU A 275      25.885  -2.107  -9.824  1.00  0.69           N  
ATOM   4075  CA  LEU A 275      26.008  -0.859  -9.099  1.00  0.69           C  
ATOM   4076  C   LEU A 275      25.538   0.343  -9.912  1.00  0.69           C  
ATOM   4077  O   LEU A 275      25.792   1.483  -9.538  1.00  0.69           O  
ATOM   4078  CB  LEU A 275      27.442  -0.685  -8.597  1.00  0.69           C  
ATOM   4079  CG  LEU A 275      27.924  -1.726  -7.567  1.00  0.69           C  
ATOM   4080  CD1 LEU A 275      29.381  -1.474  -7.222  1.00  0.69           C  
ATOM   4081  CD2 LEU A 275      27.069  -1.610  -6.313  1.00  0.69           C  
ATOM   4082  H   LEU A 275      26.612  -2.326 -10.507  1.00  0.69           H  
ATOM   4083  HA  LEU A 275      25.373  -0.921  -8.217  1.00  0.69           H  
ATOM   4084 1HB  LEU A 275      28.114  -0.722  -9.449  1.00  0.69           H  
ATOM   4085 2HB  LEU A 275      27.528   0.286  -8.143  1.00  0.69           H  
ATOM   4086  HG  LEU A 275      27.836  -2.730  -7.984  1.00  0.69           H  
ATOM   4087 1HD1 LEU A 275      29.720  -2.206  -6.489  1.00  0.69           H  
ATOM   4088 2HD1 LEU A 275      29.987  -1.554  -8.112  1.00  0.69           H  
ATOM   4089 3HD1 LEU A 275      29.481  -0.485  -6.809  1.00  0.69           H  
ATOM   4090 1HD2 LEU A 275      27.408  -2.339  -5.580  1.00  0.69           H  
ATOM   4091 2HD2 LEU A 275      27.165  -0.608  -5.894  1.00  0.69           H  
ATOM   4092 3HD2 LEU A 275      26.024  -1.801  -6.561  1.00  0.69           H  
ATOM   4093  N   LYS A 276      24.789   0.108 -10.987  1.00  0.68           N  
ATOM   4094  CA  LYS A 276      24.268   1.188 -11.830  1.00  0.68           C  
ATOM   4095  C   LYS A 276      23.544   2.304 -11.067  1.00  0.68           C  
ATOM   4096  O   LYS A 276      23.678   3.475 -11.409  1.00  0.68           O  
ATOM   4097  CB  LYS A 276      23.334   0.594 -12.887  1.00  0.68           C  
ATOM   4098  CG  LYS A 276      22.732   1.593 -13.856  1.00  0.68           C  
ATOM   4099  CD  LYS A 276      21.916   0.874 -14.923  1.00  0.68           C  
ATOM   4100  CE  LYS A 276      21.278   1.850 -15.893  1.00  0.68           C  
ATOM   4101  NZ  LYS A 276      20.476   1.148 -16.932  1.00  0.68           N  
ATOM   4102  H   LYS A 276      24.602  -0.853 -11.279  1.00  0.68           H  
ATOM   4103  HA  LYS A 276      25.111   1.654 -12.330  1.00  0.68           H  
ATOM   4104 1HB  LYS A 276      23.894  -0.129 -13.486  1.00  0.68           H  
ATOM   4105 2HB  LYS A 276      22.526   0.052 -12.401  1.00  0.68           H  
ATOM   4106 1HG  LYS A 276      22.092   2.287 -13.313  1.00  0.68           H  
ATOM   4107 2HG  LYS A 276      23.532   2.157 -14.335  1.00  0.68           H  
ATOM   4108 1HD  LYS A 276      22.577   0.194 -15.475  1.00  0.68           H  
ATOM   4109 2HD  LYS A 276      21.137   0.282 -14.444  1.00  0.68           H  
ATOM   4110 1HE  LYS A 276      20.629   2.531 -15.344  1.00  0.68           H  
ATOM   4111 2HE  LYS A 276      22.063   2.426 -16.383  1.00  0.68           H  
ATOM   4112 1HZ  LYS A 276      20.070   1.826 -17.562  1.00  0.68           H  
ATOM   4113 2HZ  LYS A 276      21.077   0.521 -17.452  1.00  0.68           H  
ATOM   4114 3HZ  LYS A 276      19.740   0.618 -16.488  1.00  0.68           H  
ATOM   4115  N   GLY A 277      22.765   1.964 -10.040  1.00  0.66           N  
ATOM   4116  CA  GLY A 277      22.041   2.992  -9.287  1.00  0.66           C  
ATOM   4117  C   GLY A 277      22.878   3.613  -8.155  1.00  0.66           C  
ATOM   4118  O   GLY A 277      22.386   4.456  -7.403  1.00  0.66           O  
ATOM   4119  H   GLY A 277      22.679   0.991  -9.784  1.00  0.66           H  
ATOM   4120 1HA  GLY A 277      21.720   3.778  -9.971  1.00  0.66           H  
ATOM   4121 2HA  GLY A 277      21.138   2.554  -8.866  1.00  0.66           H  
ATOM   4122  N   ILE A 278      24.119   3.152  -8.010  1.00  0.64           N  
ATOM   4123  CA  ILE A 278      25.038   3.573  -6.960  1.00  0.64           C  
ATOM   4124  C   ILE A 278      26.221   4.388  -7.509  1.00  0.64           C  
ATOM   4125  O   ILE A 278      26.519   5.490  -7.007  1.00  0.64           O  
ATOM   4126  CB  ILE A 278      25.550   2.320  -6.225  1.00  0.64           C  
ATOM   4127  CG1 ILE A 278      24.371   1.534  -5.625  1.00  0.64           C  
ATOM   4128  CG2 ILE A 278      26.572   2.658  -5.167  1.00  0.64           C  
ATOM   4129  CD1 ILE A 278      23.550   2.312  -4.615  1.00  0.64           C  
ATOM   4130  H   ILE A 278      24.472   2.478  -8.680  1.00  0.64           H  
ATOM   4131  HA  ILE A 278      24.491   4.194  -6.252  1.00  0.64           H  
ATOM   4132  HB  ILE A 278      26.022   1.670  -6.950  1.00  0.64           H  
ATOM   4133 1HG1 ILE A 278      23.720   1.210  -6.433  1.00  0.64           H  
ATOM   4134 2HG1 ILE A 278      24.766   0.654  -5.128  1.00  0.64           H  
ATOM   4135 1HG2 ILE A 278      26.921   1.740  -4.697  1.00  0.64           H  
ATOM   4136 2HG2 ILE A 278      27.416   3.177  -5.622  1.00  0.64           H  
ATOM   4137 3HG2 ILE A 278      26.112   3.291  -4.417  1.00  0.64           H  
ATOM   4138 1HD1 ILE A 278      22.746   1.682  -4.235  1.00  0.64           H  
ATOM   4139 2HD1 ILE A 278      24.193   2.609  -3.788  1.00  0.64           H  
ATOM   4140 3HD1 ILE A 278      23.123   3.198  -5.084  1.00  0.64           H  
ATOM   4141  N   LEU A 279      26.897   3.817  -8.521  1.00  0.63           N  
ATOM   4142  CA  LEU A 279      28.083   4.399  -9.146  1.00  0.63           C  
ATOM   4143  C   LEU A 279      27.826   5.090 -10.484  1.00  0.63           C  
ATOM   4144  O   LEU A 279      27.074   4.599 -11.324  1.00  0.63           O  
ATOM   4145  CB  LEU A 279      29.155   3.316  -9.425  1.00  0.63           C  
ATOM   4146  CG  LEU A 279      29.715   2.564  -8.247  1.00  0.63           C  
ATOM   4147  CD1 LEU A 279      30.735   1.535  -8.721  1.00  0.63           C  
ATOM   4148  CD2 LEU A 279      30.299   3.535  -7.381  1.00  0.63           C  
ATOM   4149  H   LEU A 279      26.565   2.928  -8.869  1.00  0.63           H  
ATOM   4150  HA  LEU A 279      28.491   5.130  -8.458  1.00  0.63           H  
ATOM   4151 1HB  LEU A 279      28.716   2.576 -10.098  1.00  0.63           H  
ATOM   4152 2HB  LEU A 279      29.989   3.790  -9.943  1.00  0.63           H  
ATOM   4153  HG  LEU A 279      28.926   2.041  -7.720  1.00  0.63           H  
ATOM   4154 1HD1 LEU A 279      31.154   1.002  -7.864  1.00  0.63           H  
ATOM   4155 2HD1 LEU A 279      30.246   0.831  -9.385  1.00  0.63           H  
ATOM   4156 3HD1 LEU A 279      31.534   2.042  -9.253  1.00  0.63           H  
ATOM   4157 1HD2 LEU A 279      30.724   3.085  -6.509  1.00  0.63           H  
ATOM   4158 2HD2 LEU A 279      31.077   4.084  -7.913  1.00  0.63           H  
ATOM   4159 3HD2 LEU A 279      29.498   4.208  -7.106  1.00  0.63           H  
ATOM   4160  N   LYS A 280      28.563   6.170 -10.714  1.00  0.62           N  
ATOM   4161  CA  LYS A 280      28.575   6.868 -12.004  1.00  0.62           C  
ATOM   4162  C   LYS A 280      30.012   7.063 -12.440  1.00  0.62           C  
ATOM   4163  O   LYS A 280      30.856   7.430 -11.633  1.00  0.62           O  
ATOM   4164  CB  LYS A 280      27.855   8.214 -11.953  1.00  0.62           C  
ATOM   4165  CG  LYS A 280      27.861   8.984 -13.286  1.00  0.62           C  
ATOM   4166  CD  LYS A 280      27.184  10.340 -13.157  1.00  0.62           C  
ATOM   4167  CE  LYS A 280      25.689  10.210 -13.134  1.00  0.62           C  
ATOM   4168  NZ  LYS A 280      25.014  11.535 -13.035  1.00  0.62           N  
ATOM   4169  H   LYS A 280      29.136   6.519  -9.941  1.00  0.62           H  
ATOM   4170  HA  LYS A 280      28.082   6.243 -12.749  1.00  0.62           H  
ATOM   4171 1HB  LYS A 280      26.817   8.070 -11.638  1.00  0.62           H  
ATOM   4172 2HB  LYS A 280      28.329   8.842 -11.226  1.00  0.62           H  
ATOM   4173 1HG  LYS A 280      28.890   9.151 -13.615  1.00  0.62           H  
ATOM   4174 2HG  LYS A 280      27.346   8.400 -14.047  1.00  0.62           H  
ATOM   4175 1HD  LYS A 280      27.507  10.830 -12.234  1.00  0.62           H  
ATOM   4176 2HD  LYS A 280      27.463  10.964 -14.002  1.00  0.62           H  
ATOM   4177 1HE  LYS A 280      25.364   9.717 -14.046  1.00  0.62           H  
ATOM   4178 2HE  LYS A 280      25.410   9.603 -12.292  1.00  0.62           H  
ATOM   4179 1HZ  LYS A 280      24.018  11.422 -13.023  1.00  0.62           H  
ATOM   4180 2HZ  LYS A 280      25.298  12.003 -12.158  1.00  0.62           H  
ATOM   4181 3HZ  LYS A 280      25.265  12.111 -13.816  1.00  0.62           H  
ATOM   4182  N   TYR A 281      30.301   6.749 -13.688  1.00  0.62           N  
ATOM   4183  CA  TYR A 281      31.656   6.865 -14.212  1.00  0.62           C  
ATOM   4184  C   TYR A 281      31.837   8.004 -15.224  1.00  0.62           C  
ATOM   4185  O   TYR A 281      31.069   8.104 -16.184  1.00  0.62           O  
ATOM   4186  CB  TYR A 281      32.019   5.552 -14.892  1.00  0.62           C  
ATOM   4187  CG  TYR A 281      33.317   5.574 -15.537  1.00  0.62           C  
ATOM   4188  CD1 TYR A 281      34.470   5.094 -14.935  1.00  0.62           C  
ATOM   4189  CD2 TYR A 281      33.366   6.154 -16.745  1.00  0.62           C  
ATOM   4190  CE1 TYR A 281      35.665   5.186 -15.623  1.00  0.62           C  
ATOM   4191  CE2 TYR A 281      34.506   6.267 -17.389  1.00  0.62           C  
ATOM   4192  CZ  TYR A 281      35.657   5.794 -16.883  1.00  0.62           C  
ATOM   4193  OH  TYR A 281      36.805   5.930 -17.646  1.00  0.62           O  
ATOM   4194  H   TYR A 281      29.561   6.435 -14.300  1.00  0.62           H  
ATOM   4195  HA  TYR A 281      32.339   7.055 -13.384  1.00  0.62           H  
ATOM   4196 1HB  TYR A 281      32.022   4.745 -14.154  1.00  0.62           H  
ATOM   4197 2HB  TYR A 281      31.267   5.305 -15.643  1.00  0.62           H  
ATOM   4198  HD1 TYR A 281      34.431   4.641 -13.949  1.00  0.62           H  
ATOM   4199  HD2 TYR A 281      32.456   6.548 -17.195  1.00  0.62           H  
ATOM   4200  HE1 TYR A 281      36.586   4.803 -15.189  1.00  0.62           H  
ATOM   4201  HE2 TYR A 281      34.500   6.740 -18.341  1.00  0.62           H  
ATOM   4202  HH  TYR A 281      36.579   6.408 -18.497  1.00  0.62           H  
ATOM   4203  N   TYR A 282      32.869   8.833 -15.030  1.00  0.63           N  
ATOM   4204  CA  TYR A 282      33.210   9.879 -16.000  1.00  0.63           C  
ATOM   4205  C   TYR A 282      34.543   9.653 -16.719  1.00  0.63           C  
ATOM   4206  O   TYR A 282      35.539   9.224 -16.125  1.00  0.63           O  
ATOM   4207  CB  TYR A 282      33.238  11.275 -15.370  1.00  0.63           C  
ATOM   4208  CG  TYR A 282      31.914  11.877 -15.072  1.00  0.63           C  
ATOM   4209  CD1 TYR A 282      31.317  11.684 -13.875  1.00  0.63           C  
ATOM   4210  CD2 TYR A 282      31.310  12.672 -16.036  1.00  0.63           C  
ATOM   4211  CE1 TYR A 282      30.103  12.301 -13.606  1.00  0.63           C  
ATOM   4212  CE2 TYR A 282      30.109  13.280 -15.777  1.00  0.63           C  
ATOM   4213  CZ  TYR A 282      29.511  13.101 -14.561  1.00  0.63           C  
ATOM   4214  OH  TYR A 282      28.318  13.720 -14.287  1.00  0.63           O  
ATOM   4215  H   TYR A 282      33.443   8.722 -14.192  1.00  0.63           H  
ATOM   4216  HA  TYR A 282      32.436   9.884 -16.768  1.00  0.63           H  
ATOM   4217 1HB  TYR A 282      33.801  11.229 -14.433  1.00  0.63           H  
ATOM   4218 2HB  TYR A 282      33.775  11.958 -16.026  1.00  0.63           H  
ATOM   4219  HD1 TYR A 282      31.809  11.058 -13.144  1.00  0.63           H  
ATOM   4220  HD2 TYR A 282      31.800  12.824 -16.998  1.00  0.63           H  
ATOM   4221  HE1 TYR A 282      29.613  12.166 -12.650  1.00  0.63           H  
ATOM   4222  HE2 TYR A 282      29.640  13.912 -16.532  1.00  0.63           H  
ATOM   4223  HH  TYR A 282      28.130  13.645 -13.346  1.00  0.63           H  
ATOM   4224  N   ASP A 283      34.579  10.092 -17.985  1.00  0.66           N  
ATOM   4225  CA  ASP A 283      35.769  10.089 -18.856  1.00  0.66           C  
ATOM   4226  C   ASP A 283      36.380  11.496 -18.953  1.00  0.66           C  
ATOM   4227  O   ASP A 283      37.044  11.834 -19.935  1.00  0.66           O  
ATOM   4228  CB  ASP A 283      35.443   9.604 -20.283  1.00  0.66           C  
ATOM   4229  CG  ASP A 283      35.141   8.050 -20.503  1.00  0.66           C  
ATOM   4230  OD1 ASP A 283      35.928   7.168 -20.118  1.00  0.66           O  
ATOM   4231  OD2 ASP A 283      34.105   7.771 -21.046  1.00  0.66           O  
ATOM   4232  H   ASP A 283      33.716  10.437 -18.382  1.00  0.66           H  
ATOM   4233  HA  ASP A 283      36.509   9.417 -18.436  1.00  0.66           H  
ATOM   4234 1HB  ASP A 283      34.583  10.164 -20.651  1.00  0.66           H  
ATOM   4235 2HB  ASP A 283      36.281   9.868 -20.929  1.00  0.66           H  
ATOM   4236  N   ALA A 284      36.116  12.323 -17.945  1.00  0.69           N  
ATOM   4237  CA  ALA A 284      36.626  13.690 -17.892  1.00  0.69           C  
ATOM   4238  C   ALA A 284      36.757  14.132 -16.429  1.00  0.69           C  
ATOM   4239  O   ALA A 284      36.015  13.620 -15.596  1.00  0.69           O  
ATOM   4240  CB  ALA A 284      35.687  14.628 -18.633  1.00  0.69           C  
ATOM   4241  H   ALA A 284      35.569  11.975 -17.173  1.00  0.69           H  
ATOM   4242  HA  ALA A 284      37.592  13.694 -18.377  1.00  0.69           H  
ATOM   4243 1HB  ALA A 284      36.071  15.644 -18.608  1.00  0.69           H  
ATOM   4244 2HB  ALA A 284      35.596  14.303 -19.670  1.00  0.69           H  
ATOM   4245 3HB  ALA A 284      34.707  14.606 -18.157  1.00  0.69           H  
ATOM   4246  N   PRO A 285      37.671  15.074 -16.090  1.00  0.74           N  
ATOM   4247  CA  PRO A 285      37.851  15.641 -14.757  1.00  0.74           C  
ATOM   4248  C   PRO A 285      36.574  16.226 -14.173  1.00  0.74           C  
ATOM   4249  O   PRO A 285      35.846  16.958 -14.849  1.00  0.74           O  
ATOM   4250  CB  PRO A 285      38.881  16.750 -15.011  1.00  0.74           C  
ATOM   4251  CG  PRO A 285      39.673  16.267 -16.201  1.00  0.74           C  
ATOM   4252  CD  PRO A 285      38.662  15.574 -17.085  1.00  0.74           C  
ATOM   4253  HA  PRO A 285      38.259  14.870 -14.087  1.00  0.74           H  
ATOM   4254 1HB  PRO A 285      38.367  17.704 -15.193  1.00  0.74           H  
ATOM   4255 2HB  PRO A 285      39.499  16.887 -14.110  1.00  0.74           H  
ATOM   4256 1HG  PRO A 285      40.165  17.117 -16.700  1.00  0.74           H  
ATOM   4257 2HG  PRO A 285      40.473  15.589 -15.865  1.00  0.74           H  
ATOM   4258 1HD  PRO A 285      38.205  16.276 -17.793  1.00  0.74           H  
ATOM   4259 2HD  PRO A 285      39.202  14.759 -17.576  1.00  0.74           H  
ATOM   4260  N   ILE A 286      36.368  15.937 -12.892  1.00  0.79           N  
ATOM   4261  CA  ILE A 286      35.216  16.351 -12.085  1.00  0.79           C  
ATOM   4262  C   ILE A 286      35.598  17.159 -10.849  1.00  0.79           C  
ATOM   4263  O   ILE A 286      36.615  16.871 -10.229  1.00  0.79           O  
ATOM   4264  CB  ILE A 286      34.420  15.102 -11.649  1.00  0.79           C  
ATOM   4265  CG1 ILE A 286      33.926  14.347 -12.872  1.00  0.79           C  
ATOM   4266  CG2 ILE A 286      33.287  15.425 -10.701  1.00  0.79           C  
ATOM   4267  CD1 ILE A 286      32.968  15.156 -13.706  1.00  0.79           C  
ATOM   4268  H   ILE A 286      37.046  15.308 -12.435  1.00  0.79           H  
ATOM   4269  HA  ILE A 286      34.570  16.977 -12.703  1.00  0.79           H  
ATOM   4270  HB  ILE A 286      35.110  14.434 -11.141  1.00  0.79           H  
ATOM   4271 1HG1 ILE A 286      34.778  14.067 -13.481  1.00  0.79           H  
ATOM   4272 2HG1 ILE A 286      33.427  13.434 -12.551  1.00  0.79           H  
ATOM   4273 1HG2 ILE A 286      32.812  14.498 -10.422  1.00  0.79           H  
ATOM   4274 2HG2 ILE A 286      33.671  15.910  -9.806  1.00  0.79           H  
ATOM   4275 3HG2 ILE A 286      32.572  16.078 -11.190  1.00  0.79           H  
ATOM   4276 1HD1 ILE A 286      32.660  14.589 -14.559  1.00  0.79           H  
ATOM   4277 2HD1 ILE A 286      32.095  15.422 -13.108  1.00  0.79           H  
ATOM   4278 3HD1 ILE A 286      33.461  16.065 -14.047  1.00  0.79           H  
ATOM   4279  N   VAL A 287      34.829  18.203 -10.522  1.00  0.83           N  
ATOM   4280  CA  VAL A 287      35.092  18.926  -9.269  1.00  0.83           C  
ATOM   4281  C   VAL A 287      33.889  18.753  -8.339  1.00  0.83           C  
ATOM   4282  O   VAL A 287      32.816  18.338  -8.770  1.00  0.83           O  
ATOM   4283  CB  VAL A 287      35.390  20.423  -9.491  1.00  0.83           C  
ATOM   4284  CG1 VAL A 287      36.622  20.575 -10.362  1.00  0.83           C  
ATOM   4285  CG2 VAL A 287      34.217  21.102 -10.115  1.00  0.83           C  
ATOM   4286  H   VAL A 287      34.035  18.471 -11.126  1.00  0.83           H  
ATOM   4287  HA  VAL A 287      35.961  18.487  -8.785  1.00  0.83           H  
ATOM   4288  HB  VAL A 287      35.600  20.882  -8.528  1.00  0.83           H  
ATOM   4289 1HG1 VAL A 287      36.844  21.632 -10.499  1.00  0.83           H  
ATOM   4290 2HG1 VAL A 287      37.467  20.082  -9.881  1.00  0.83           H  
ATOM   4291 3HG1 VAL A 287      36.437  20.115 -11.334  1.00  0.83           H  
ATOM   4292 1HG2 VAL A 287      34.433  22.161 -10.248  1.00  0.83           H  
ATOM   4293 2HG2 VAL A 287      34.031  20.661 -11.069  1.00  0.83           H  
ATOM   4294 3HG2 VAL A 287      33.347  20.990  -9.490  1.00  0.83           H  
ATOM   4295  N   SER A 288      34.034  19.085  -7.061  1.00  0.86           N  
ATOM   4296  CA  SER A 288      32.919  18.886  -6.132  1.00  0.86           C  
ATOM   4297  C   SER A 288      31.655  19.683  -6.494  1.00  0.86           C  
ATOM   4298  O   SER A 288      30.533  19.237  -6.246  1.00  0.86           O  
ATOM   4299  CB  SER A 288      33.377  19.246  -4.725  1.00  0.86           C  
ATOM   4300  OG  SER A 288      33.688  20.610  -4.634  1.00  0.86           O  
ATOM   4301  H   SER A 288      34.919  19.438  -6.726  1.00  0.86           H  
ATOM   4302  HA  SER A 288      32.659  17.825  -6.146  1.00  0.86           H  
ATOM   4303 1HB  SER A 288      32.591  19.002  -4.007  1.00  0.86           H  
ATOM   4304 2HB  SER A 288      34.241  18.659  -4.462  1.00  0.86           H  
ATOM   4305  HG  SER A 288      32.847  21.065  -4.514  1.00  0.86           H  
ATOM   4306  N   SER A 289      31.816  20.810  -7.180  1.00  0.87           N  
ATOM   4307  CA  SER A 289      30.667  21.637  -7.545  1.00  0.87           C  
ATOM   4308  C   SER A 289      29.867  21.053  -8.716  1.00  0.87           C  
ATOM   4309  O   SER A 289      28.782  21.539  -9.029  1.00  0.87           O  
ATOM   4310  CB  SER A 289      31.096  23.059  -7.833  1.00  0.87           C  
ATOM   4311  OG  SER A 289      31.880  23.142  -8.984  1.00  0.87           O  
ATOM   4312  H   SER A 289      32.751  21.117  -7.402  1.00  0.87           H  
ATOM   4313  HA  SER A 289      29.999  21.675  -6.683  1.00  0.87           H  
ATOM   4314 1HB  SER A 289      30.209  23.681  -7.953  1.00  0.87           H  
ATOM   4315 2HB  SER A 289      31.653  23.448  -6.983  1.00  0.87           H  
ATOM   4316  HG  SER A 289      31.369  22.714  -9.684  1.00  0.87           H  
ATOM   4317  N   ASP A 290      30.402  20.013  -9.361  1.00  0.86           N  
ATOM   4318  CA  ASP A 290      29.723  19.331 -10.455  1.00  0.86           C  
ATOM   4319  C   ASP A 290      28.817  18.232  -9.921  1.00  0.86           C  
ATOM   4320  O   ASP A 290      28.060  17.621 -10.678  1.00  0.86           O  
ATOM   4321  CB  ASP A 290      30.723  18.656 -11.397  1.00  0.86           C  
ATOM   4322  CG  ASP A 290      31.564  19.572 -12.216  1.00  0.86           C  
ATOM   4323  OD1 ASP A 290      31.059  20.552 -12.716  1.00  0.86           O  
ATOM   4324  OD2 ASP A 290      32.743  19.298 -12.332  1.00  0.86           O  
ATOM   4325  H   ASP A 290      31.300  19.635  -9.063  1.00  0.86           H  
ATOM   4326  HA  ASP A 290      29.119  20.052 -11.005  1.00  0.86           H  
ATOM   4327 1HB  ASP A 290      31.382  18.040 -10.798  1.00  0.86           H  
ATOM   4328 2HB  ASP A 290      30.188  17.984 -12.067  1.00  0.86           H  
ATOM   4329  N   ILE A 291      28.957  17.932  -8.630  1.00  0.83           N  
ATOM   4330  CA  ILE A 291      28.263  16.829  -8.004  1.00  0.83           C  
ATOM   4331  C   ILE A 291      27.033  17.206  -7.196  1.00  0.83           C  
ATOM   4332  O   ILE A 291      26.113  16.396  -7.085  1.00  0.83           O  
ATOM   4333  CB  ILE A 291      29.217  15.999  -7.175  1.00  0.83           C  
ATOM   4334  CG1 ILE A 291      30.349  15.507  -8.058  1.00  0.83           C  
ATOM   4335  CG2 ILE A 291      28.492  14.841  -6.626  1.00  0.83           C  
ATOM   4336  CD1 ILE A 291      29.862  14.702  -9.245  1.00  0.83           C  
ATOM   4337  H   ILE A 291      29.574  18.484  -8.037  1.00  0.83           H  
ATOM   4338  HA  ILE A 291      27.916  16.175  -8.803  1.00  0.83           H  
ATOM   4339  HB  ILE A 291      29.643  16.604  -6.370  1.00  0.83           H  
ATOM   4340 1HG1 ILE A 291      30.934  16.360  -8.412  1.00  0.83           H  
ATOM   4341 2HG1 ILE A 291      30.982  14.878  -7.471  1.00  0.83           H  
ATOM   4342 1HG2 ILE A 291      29.182  14.259  -6.065  1.00  0.83           H  
ATOM   4343 2HG2 ILE A 291      27.695  15.185  -5.999  1.00  0.83           H  
ATOM   4344 3HG2 ILE A 291      28.084  14.245  -7.441  1.00  0.83           H  
ATOM   4345 1HD1 ILE A 291      30.695  14.359  -9.823  1.00  0.83           H  
ATOM   4346 2HD1 ILE A 291      29.300  13.850  -8.891  1.00  0.83           H  
ATOM   4347 3HD1 ILE A 291      29.222  15.314  -9.873  1.00  0.83           H  
ATOM   4348  N   VAL A 292      27.047  18.362  -6.543  1.00  0.78           N  
ATOM   4349  CA  VAL A 292      25.918  18.721  -5.695  1.00  0.78           C  
ATOM   4350  C   VAL A 292      24.610  18.489  -6.454  1.00  0.78           C  
ATOM   4351  O   VAL A 292      24.499  18.833  -7.636  1.00  0.78           O  
ATOM   4352  CB  VAL A 292      26.022  20.196  -5.247  1.00  0.78           C  
ATOM   4353  CG1 VAL A 292      25.893  21.111  -6.451  1.00  0.78           C  
ATOM   4354  CG2 VAL A 292      24.933  20.500  -4.192  1.00  0.78           C  
ATOM   4355  H   VAL A 292      27.832  18.991  -6.647  1.00  0.78           H  
ATOM   4356  HA  VAL A 292      25.935  18.094  -4.809  1.00  0.78           H  
ATOM   4357  HB  VAL A 292      27.006  20.365  -4.809  1.00  0.78           H  
ATOM   4358 1HG1 VAL A 292      25.984  22.149  -6.130  1.00  0.78           H  
ATOM   4359 2HG1 VAL A 292      26.685  20.881  -7.172  1.00  0.78           H  
ATOM   4360 3HG1 VAL A 292      24.925  20.961  -6.919  1.00  0.78           H  
ATOM   4361 1HG2 VAL A 292      25.013  21.535  -3.865  1.00  0.78           H  
ATOM   4362 2HG2 VAL A 292      23.957  20.346  -4.600  1.00  0.78           H  
ATOM   4363 3HG2 VAL A 292      25.068  19.834  -3.331  1.00  0.78           H  
ATOM   4364  N   THR A 293      23.637  17.907  -5.743  1.00  0.74           N  
ATOM   4365  CA  THR A 293      22.284  17.521  -6.190  1.00  0.74           C  
ATOM   4366  C   THR A 293      22.249  16.190  -6.977  1.00  0.74           C  
ATOM   4367  O   THR A 293      21.168  15.711  -7.327  1.00  0.74           O  
ATOM   4368  CB  THR A 293      21.532  18.601  -7.029  1.00  0.74           C  
ATOM   4369  OG1 THR A 293      22.021  18.607  -8.375  1.00  0.74           O  
ATOM   4370  CG2 THR A 293      21.626  20.035  -6.442  1.00  0.74           C  
ATOM   4371  H   THR A 293      23.883  17.665  -4.779  1.00  0.74           H  
ATOM   4372  HA  THR A 293      21.686  17.372  -5.291  1.00  0.74           H  
ATOM   4373  HB  THR A 293      20.479  18.324  -7.051  1.00  0.74           H  
ATOM   4374  HG1 THR A 293      22.987  18.688  -8.360  1.00  0.74           H  
ATOM   4375 1HG2 THR A 293      21.049  20.711  -7.071  1.00  0.74           H  
ATOM   4376 2HG2 THR A 293      21.223  20.054  -5.449  1.00  0.74           H  
ATOM   4377 3HG2 THR A 293      22.639  20.373  -6.419  1.00  0.74           H  
ATOM   4378  N   ASP A 294      23.410  15.589  -7.262  1.00  0.70           N  
ATOM   4379  CA  ASP A 294      23.474  14.291  -7.941  1.00  0.70           C  
ATOM   4380  C   ASP A 294      23.136  13.156  -6.941  1.00  0.70           C  
ATOM   4381  O   ASP A 294      23.802  13.041  -5.917  1.00  0.70           O  
ATOM   4382  CB  ASP A 294      24.853  14.048  -8.579  1.00  0.70           C  
ATOM   4383  CG  ASP A 294      24.924  12.756  -9.482  1.00  0.70           C  
ATOM   4384  OD1 ASP A 294      24.437  11.708  -9.079  1.00  0.70           O  
ATOM   4385  OD2 ASP A 294      25.434  12.857 -10.599  1.00  0.70           O  
ATOM   4386  H   ASP A 294      24.287  16.039  -7.001  1.00  0.70           H  
ATOM   4387  HA  ASP A 294      22.756  14.332  -8.748  1.00  0.70           H  
ATOM   4388 1HB  ASP A 294      25.136  14.923  -9.175  1.00  0.70           H  
ATOM   4389 2HB  ASP A 294      25.597  13.955  -7.785  1.00  0.70           H  
ATOM   4390  N   PRO A 295      22.095  12.330  -7.179  1.00  0.66           N  
ATOM   4391  CA  PRO A 295      21.606  11.264  -6.306  1.00  0.66           C  
ATOM   4392  C   PRO A 295      22.533  10.038  -6.152  1.00  0.66           C  
ATOM   4393  O   PRO A 295      22.240   9.157  -5.338  1.00  0.66           O  
ATOM   4394  CB  PRO A 295      20.296  10.853  -6.990  1.00  0.66           C  
ATOM   4395  CG  PRO A 295      20.495  11.187  -8.444  1.00  0.66           C  
ATOM   4396  CD  PRO A 295      21.341  12.437  -8.450  1.00  0.66           C  
ATOM   4397  HA  PRO A 295      21.396  11.699  -5.319  1.00  0.66           H  
ATOM   4398 1HB  PRO A 295      20.110   9.783  -6.820  1.00  0.66           H  
ATOM   4399 2HB  PRO A 295      19.454  11.400  -6.537  1.00  0.66           H  
ATOM   4400 1HG  PRO A 295      20.995  10.345  -8.954  1.00  0.66           H  
ATOM   4401 2HG  PRO A 295      19.526  11.329  -8.940  1.00  0.66           H  
ATOM   4402 1HD  PRO A 295      22.013  12.377  -9.318  1.00  0.66           H  
ATOM   4403 2HD  PRO A 295      20.708  13.340  -8.455  1.00  0.66           H  
ATOM   4404  N   HIS A 296      23.594   9.924  -6.963  1.00  0.64           N  
ATOM   4405  CA  HIS A 296      24.478   8.747  -6.879  1.00  0.64           C  
ATOM   4406  C   HIS A 296      25.384   8.807  -5.656  1.00  0.64           C  
ATOM   4407  O   HIS A 296      25.657   9.880  -5.116  1.00  0.64           O  
ATOM   4408  CB  HIS A 296      25.308   8.587  -8.150  1.00  0.64           C  
ATOM   4409  CG  HIS A 296      24.453   8.243  -9.304  1.00  0.64           C  
ATOM   4410  ND1 HIS A 296      23.839   9.205 -10.043  1.00  0.64           N  
ATOM   4411  CD2 HIS A 296      24.096   7.052  -9.857  1.00  0.64           C  
ATOM   4412  CE1 HIS A 296      23.122   8.645 -11.002  1.00  0.64           C  
ATOM   4413  NE2 HIS A 296      23.259   7.337 -10.917  1.00  0.64           N  
ATOM   4414  H   HIS A 296      23.825  10.659  -7.645  1.00  0.64           H  
ATOM   4415  HA  HIS A 296      23.869   7.848  -6.784  1.00  0.64           H  
ATOM   4416 1HB  HIS A 296      25.824   9.524  -8.372  1.00  0.64           H  
ATOM   4417 2HB  HIS A 296      26.061   7.812  -8.019  1.00  0.64           H  
ATOM   4418  HD1 HIS A 296      23.958  10.207  -9.859  1.00  0.64           H  
ATOM   4419  HD2 HIS A 296      24.339   6.012  -9.615  1.00  0.64           H  
ATOM   4420  HE1 HIS A 296      22.552   9.262 -11.693  1.00  0.64           H  
ATOM   4421  N   SER A 297      25.819   7.633  -5.192  1.00  0.61           N  
ATOM   4422  CA  SER A 297      26.671   7.543  -4.012  1.00  0.61           C  
ATOM   4423  C   SER A 297      28.121   7.848  -4.310  1.00  0.61           C  
ATOM   4424  O   SER A 297      28.833   8.399  -3.471  1.00  0.61           O  
ATOM   4425  CB  SER A 297      26.630   6.151  -3.434  1.00  0.61           C  
ATOM   4426  OG  SER A 297      25.370   5.812  -2.945  1.00  0.61           O  
ATOM   4427  H   SER A 297      25.609   6.778  -5.704  1.00  0.61           H  
ATOM   4428  HA  SER A 297      26.310   8.256  -3.271  1.00  0.61           H  
ATOM   4429 1HB  SER A 297      26.928   5.449  -4.204  1.00  0.61           H  
ATOM   4430 2HB  SER A 297      27.366   6.075  -2.631  1.00  0.61           H  
ATOM   4431  HG  SER A 297      25.475   4.919  -2.592  1.00  0.61           H  
ATOM   4432  N   SER A 298      28.577   7.449  -5.491  1.00  0.60           N  
ATOM   4433  CA  SER A 298      29.989   7.626  -5.766  1.00  0.60           C  
ATOM   4434  C   SER A 298      30.254   7.839  -7.243  1.00  0.60           C  
ATOM   4435  O   SER A 298      29.935   6.983  -8.077  1.00  0.60           O  
ATOM   4436  CB  SER A 298      30.686   6.395  -5.254  1.00  0.60           C  
ATOM   4437  OG  SER A 298      32.060   6.456  -5.344  1.00  0.60           O  
ATOM   4438  H   SER A 298      27.950   6.988  -6.151  1.00  0.60           H  
ATOM   4439  HA  SER A 298      30.349   8.506  -5.228  1.00  0.60           H  
ATOM   4440 1HB  SER A 298      30.403   6.233  -4.266  1.00  0.60           H  
ATOM   4441 2HB  SER A 298      30.350   5.579  -5.768  1.00  0.60           H  
ATOM   4442  HG  SER A 298      32.372   5.870  -4.593  1.00  0.60           H  
ATOM   4443  N   ILE A 299      30.858   8.973  -7.556  1.00  0.60           N  
ATOM   4444  CA  ILE A 299      31.166   9.309  -8.923  1.00  0.60           C  
ATOM   4445  C   ILE A 299      32.657   9.131  -9.172  1.00  0.60           C  
ATOM   4446  O   ILE A 299      33.488   9.743  -8.513  1.00  0.60           O  
ATOM   4447  CB  ILE A 299      30.716  10.737  -9.207  1.00  0.60           C  
ATOM   4448  CG1 ILE A 299      29.169  10.845  -9.045  1.00  0.60           C  
ATOM   4449  CG2 ILE A 299      31.152  11.123 -10.549  1.00  0.60           C  
ATOM   4450  CD1 ILE A 299      28.702  11.136  -7.618  1.00  0.60           C  
ATOM   4451  H   ILE A 299      31.089   9.646  -6.828  1.00  0.60           H  
ATOM   4452  HA  ILE A 299      30.620   8.642  -9.578  1.00  0.60           H  
ATOM   4453  HB  ILE A 299      31.162  11.409  -8.480  1.00  0.60           H  
ATOM   4454 1HG1 ILE A 299      28.799  11.631  -9.702  1.00  0.60           H  
ATOM   4455 2HG1 ILE A 299      28.719   9.911  -9.337  1.00  0.60           H  
ATOM   4456 1HG2 ILE A 299      30.845  12.139 -10.746  1.00  0.60           H  
ATOM   4457 2HG2 ILE A 299      32.238  11.052 -10.620  1.00  0.60           H  
ATOM   4458 3HG2 ILE A 299      30.690  10.439 -11.264  1.00  0.60           H  
ATOM   4459 1HD1 ILE A 299      27.610  11.196  -7.593  1.00  0.60           H  
ATOM   4460 2HD1 ILE A 299      29.028  10.358  -6.943  1.00  0.60           H  
ATOM   4461 3HD1 ILE A 299      29.121  12.073  -7.294  1.00  0.60           H  
ATOM   4462  N   PHE A 300      33.000   8.282 -10.119  1.00  0.60           N  
ATOM   4463  CA  PHE A 300      34.385   7.913 -10.373  1.00  0.60           C  
ATOM   4464  C   PHE A 300      35.030   8.752 -11.467  1.00  0.60           C  
ATOM   4465  O   PHE A 300      34.582   8.782 -12.620  1.00  0.60           O  
ATOM   4466  CB  PHE A 300      34.423   6.438 -10.722  1.00  0.60           C  
ATOM   4467  CG  PHE A 300      35.725   5.842 -10.930  1.00  0.60           C  
ATOM   4468  CD1 PHE A 300      36.306   5.116  -9.933  1.00  0.60           C  
ATOM   4469  CD2 PHE A 300      36.376   5.986 -12.123  1.00  0.60           C  
ATOM   4470  CE1 PHE A 300      37.502   4.529 -10.127  1.00  0.60           C  
ATOM   4471  CE2 PHE A 300      37.581   5.407 -12.325  1.00  0.60           C  
ATOM   4472  CZ  PHE A 300      38.157   4.664 -11.326  1.00  0.60           C  
ATOM   4473  H   PHE A 300      32.263   7.852 -10.662  1.00  0.60           H  
ATOM   4474  HA  PHE A 300      34.955   8.063  -9.456  1.00  0.60           H  
ATOM   4475 1HB  PHE A 300      33.931   5.879  -9.923  1.00  0.60           H  
ATOM   4476 2HB  PHE A 300      33.837   6.274 -11.623  1.00  0.60           H  
ATOM   4477  HD1 PHE A 300      35.791   5.002  -8.988  1.00  0.60           H  
ATOM   4478  HD2 PHE A 300      35.916   6.574 -12.915  1.00  0.60           H  
ATOM   4479  HE1 PHE A 300      37.931   3.941  -9.331  1.00  0.60           H  
ATOM   4480  HE2 PHE A 300      38.069   5.537 -13.272  1.00  0.60           H  
ATOM   4481  HZ  PHE A 300      39.122   4.186 -11.483  1.00  0.60           H  
ATOM   4482  N   ASP A 301      36.050   9.504 -11.078  1.00  0.60           N  
ATOM   4483  CA  ASP A 301      36.735  10.398 -11.999  1.00  0.60           C  
ATOM   4484  C   ASP A 301      37.933   9.727 -12.641  1.00  0.60           C  
ATOM   4485  O   ASP A 301      39.020   9.707 -12.062  1.00  0.60           O  
ATOM   4486  CB  ASP A 301      37.158  11.647 -11.259  1.00  0.60           C  
ATOM   4487  CG  ASP A 301      37.831  12.728 -12.076  1.00  0.60           C  
ATOM   4488  OD1 ASP A 301      38.321  12.495 -13.183  1.00  0.60           O  
ATOM   4489  OD2 ASP A 301      37.852  13.832 -11.545  1.00  0.60           O  
ATOM   4490  H   ASP A 301      36.391   9.425 -10.115  1.00  0.60           H  
ATOM   4491  HA  ASP A 301      36.037  10.681 -12.789  1.00  0.60           H  
ATOM   4492 1HB  ASP A 301      36.271  12.083 -10.818  1.00  0.60           H  
ATOM   4493 2HB  ASP A 301      37.821  11.362 -10.433  1.00  0.60           H  
ATOM   4494  N   SER A 302      37.768   9.209 -13.851  1.00  0.61           N  
ATOM   4495  CA  SER A 302      38.843   8.466 -14.486  1.00  0.61           C  
ATOM   4496  C   SER A 302      40.075   9.307 -14.793  1.00  0.61           C  
ATOM   4497  O   SER A 302      41.154   8.760 -15.037  1.00  0.61           O  
ATOM   4498  CB  SER A 302      38.353   7.877 -15.766  1.00  0.61           C  
ATOM   4499  OG  SER A 302      38.080   8.878 -16.672  1.00  0.61           O  
ATOM   4500  H   SER A 302      36.873   9.280 -14.345  1.00  0.61           H  
ATOM   4501  HA  SER A 302      39.139   7.660 -13.814  1.00  0.61           H  
ATOM   4502 1HB  SER A 302      39.084   7.209 -16.172  1.00  0.61           H  
ATOM   4503 2HB  SER A 302      37.468   7.323 -15.563  1.00  0.61           H  
ATOM   4504  HG  SER A 302      37.194   9.203 -16.420  1.00  0.61           H  
ATOM   4505  N   GLY A 303      39.945  10.643 -14.781  1.00  0.61           N  
ATOM   4506  CA  GLY A 303      41.061  11.514 -15.120  1.00  0.61           C  
ATOM   4507  C   GLY A 303      42.150  11.433 -14.064  1.00  0.61           C  
ATOM   4508  O   GLY A 303      43.289  11.850 -14.289  1.00  0.61           O  
ATOM   4509  H   GLY A 303      39.069  11.083 -14.473  1.00  0.61           H  
ATOM   4510 1HA  GLY A 303      41.462  11.236 -16.094  1.00  0.61           H  
ATOM   4511 2HA  GLY A 303      40.698  12.539 -15.193  1.00  0.61           H  
ATOM   4512  N   LEU A 304      41.776  10.922 -12.899  1.00  0.63           N  
ATOM   4513  CA  LEU A 304      42.662  10.791 -11.777  1.00  0.63           C  
ATOM   4514  C   LEU A 304      43.085   9.340 -11.486  1.00  0.63           C  
ATOM   4515  O   LEU A 304      43.723   9.096 -10.459  1.00  0.63           O  
ATOM   4516  CB  LEU A 304      41.961  11.413 -10.580  1.00  0.63           C  
ATOM   4517  CG  LEU A 304      41.622  12.912 -10.740  1.00  0.63           C  
ATOM   4518  CD1 LEU A 304      40.824  13.400  -9.542  1.00  0.63           C  
ATOM   4519  CD2 LEU A 304      42.909  13.692 -10.888  1.00  0.63           C  
ATOM   4520  H   LEU A 304      40.812  10.598 -12.781  1.00  0.63           H  
ATOM   4521  HA  LEU A 304      43.563  11.364 -11.990  1.00  0.63           H  
ATOM   4522 1HB  LEU A 304      41.023  10.880 -10.435  1.00  0.63           H  
ATOM   4523 2HB  LEU A 304      42.582  11.288  -9.699  1.00  0.63           H  
ATOM   4524  HG  LEU A 304      41.002  13.051 -11.630  1.00  0.63           H  
ATOM   4525 1HD1 LEU A 304      40.579  14.454  -9.674  1.00  0.63           H  
ATOM   4526 2HD1 LEU A 304      39.900  12.826  -9.468  1.00  0.63           H  
ATOM   4527 3HD1 LEU A 304      41.412  13.273  -8.637  1.00  0.63           H  
ATOM   4528 1HD2 LEU A 304      42.678  14.750 -11.013  1.00  0.63           H  
ATOM   4529 2HD2 LEU A 304      43.523  13.556  -9.998  1.00  0.63           H  
ATOM   4530 3HD2 LEU A 304      43.454  13.334 -11.765  1.00  0.63           H  
ATOM   4531  N   THR A 305      42.752   8.373 -12.367  1.00  0.68           N  
ATOM   4532  CA  THR A 305      43.162   6.990 -12.074  1.00  0.68           C  
ATOM   4533  C   THR A 305      44.609   6.776 -12.495  1.00  0.68           C  
ATOM   4534  O   THR A 305      44.979   7.030 -13.646  1.00  0.68           O  
ATOM   4535  CB  THR A 305      42.298   5.912 -12.777  1.00  0.68           C  
ATOM   4536  OG1 THR A 305      40.939   5.987 -12.375  1.00  0.68           O  
ATOM   4537  CG2 THR A 305      42.838   4.471 -12.454  1.00  0.68           C  
ATOM   4538  H   THR A 305      42.241   8.585 -13.227  1.00  0.68           H  
ATOM   4539  HA  THR A 305      43.089   6.833 -11.005  1.00  0.68           H  
ATOM   4540  HB  THR A 305      42.341   6.084 -13.847  1.00  0.68           H  
ATOM   4541  HG1 THR A 305      40.423   5.433 -13.003  1.00  0.68           H  
ATOM   4542 1HG2 THR A 305      42.228   3.729 -12.974  1.00  0.68           H  
ATOM   4543 2HG2 THR A 305      43.866   4.375 -12.777  1.00  0.68           H  
ATOM   4544 3HG2 THR A 305      42.792   4.294 -11.385  1.00  0.68           H  
ATOM   4545  N   LYS A 306      45.422   6.300 -11.559  1.00  0.77           N  
ATOM   4546  CA  LYS A 306      46.837   6.071 -11.833  1.00  0.77           C  
ATOM   4547  C   LYS A 306      47.298   4.719 -11.307  1.00  0.77           C  
ATOM   4548  O   LYS A 306      46.821   4.261 -10.269  1.00  0.77           O  
ATOM   4549  CB  LYS A 306      47.675   7.182 -11.191  1.00  0.77           C  
ATOM   4550  CG  LYS A 306      47.387   8.588 -11.735  1.00  0.77           C  
ATOM   4551  CD  LYS A 306      48.288   9.636 -11.109  1.00  0.77           C  
ATOM   4552  CE  LYS A 306      47.963  11.023 -11.649  1.00  0.77           C  
ATOM   4553  NZ  LYS A 306      48.848  12.070 -11.061  1.00  0.77           N  
ATOM   4554  H   LYS A 306      45.026   6.115 -10.635  1.00  0.77           H  
ATOM   4555  HA  LYS A 306      46.992   6.085 -12.911  1.00  0.77           H  
ATOM   4556 1HB  LYS A 306      47.491   7.198 -10.116  1.00  0.77           H  
ATOM   4557 2HB  LYS A 306      48.736   6.971 -11.340  1.00  0.77           H  
ATOM   4558 1HG  LYS A 306      47.517   8.594 -12.819  1.00  0.77           H  
ATOM   4559 2HG  LYS A 306      46.353   8.858 -11.512  1.00  0.77           H  
ATOM   4560 1HD  LYS A 306      48.151   9.634 -10.026  1.00  0.77           H  
ATOM   4561 2HD  LYS A 306      49.330   9.403 -11.329  1.00  0.77           H  
ATOM   4562 1HE  LYS A 306      48.087  11.021 -12.731  1.00  0.77           H  
ATOM   4563 2HE  LYS A 306      46.923  11.262 -11.414  1.00  0.77           H  
ATOM   4564 1HZ  LYS A 306      48.603  12.973 -11.442  1.00  0.77           H  
ATOM   4565 2HZ  LYS A 306      48.731  12.087 -10.058  1.00  0.77           H  
ATOM   4566 3HZ  LYS A 306      49.810  11.862 -11.283  1.00  0.77           H  
ATOM   4567  N   VAL A 307      48.226   4.071 -12.011  1.00  0.88           N  
ATOM   4568  CA  VAL A 307      48.790   2.828 -11.490  1.00  0.88           C  
ATOM   4569  C   VAL A 307      50.312   2.815 -11.528  1.00  0.88           C  
ATOM   4570  O   VAL A 307      50.910   2.982 -12.593  1.00  0.88           O  
ATOM   4571  CB  VAL A 307      48.283   1.606 -12.276  1.00  0.88           C  
ATOM   4572  CG1 VAL A 307      48.922   0.368 -11.690  1.00  0.88           C  
ATOM   4573  CG2 VAL A 307      46.769   1.502 -12.199  1.00  0.88           C  
ATOM   4574  H   VAL A 307      48.569   4.458 -12.879  1.00  0.88           H  
ATOM   4575  HA  VAL A 307      48.489   2.720 -10.455  1.00  0.88           H  
ATOM   4576  HB  VAL A 307      48.594   1.686 -13.315  1.00  0.88           H  
ATOM   4577 1HG1 VAL A 307      48.606  -0.499 -12.222  1.00  0.88           H  
ATOM   4578 2HG1 VAL A 307      49.990   0.447 -11.759  1.00  0.88           H  
ATOM   4579 3HG1 VAL A 307      48.622   0.283 -10.647  1.00  0.88           H  
ATOM   4580 1HG2 VAL A 307      46.447   0.626 -12.751  1.00  0.88           H  
ATOM   4581 2HG2 VAL A 307      46.472   1.406 -11.163  1.00  0.88           H  
ATOM   4582 3HG2 VAL A 307      46.305   2.369 -12.617  1.00  0.88           H  
ATOM   4583  N   ILE A 308      50.945   2.604 -10.377  1.00  0.99           N  
ATOM   4584  CA  ILE A 308      52.391   2.520 -10.325  1.00  0.99           C  
ATOM   4585  C   ILE A 308      52.866   1.083 -10.148  1.00  0.99           C  
ATOM   4586  O   ILE A 308      53.470   0.767  -9.132  1.00  0.99           O  
ATOM   4587  CB  ILE A 308      52.932   3.343  -9.155  1.00  0.99           C  
ATOM   4588  CG1 ILE A 308      52.493   4.802  -9.284  1.00  0.99           C  
ATOM   4589  CG2 ILE A 308      54.448   3.236  -9.122  1.00  0.99           C  
ATOM   4590  CD1 ILE A 308      52.813   5.630  -8.064  1.00  0.99           C  
ATOM   4591  H   ILE A 308      50.407   2.464  -9.530  1.00  0.99           H  
ATOM   4592  HA  ILE A 308      52.804   2.905 -11.257  1.00  0.99           H  
ATOM   4593  HB  ILE A 308      52.520   2.957  -8.226  1.00  0.99           H  
ATOM   4594 1HG1 ILE A 308      52.988   5.246 -10.148  1.00  0.99           H  
ATOM   4595 2HG1 ILE A 308      51.415   4.836  -9.445  1.00  0.99           H  
ATOM   4596 1HG2 ILE A 308      54.837   3.809  -8.283  1.00  0.99           H  
ATOM   4597 2HG2 ILE A 308      54.741   2.191  -9.014  1.00  0.99           H  
ATOM   4598 3HG2 ILE A 308      54.859   3.628 -10.053  1.00  0.99           H  
ATOM   4599 1HD1 ILE A 308      52.474   6.655  -8.219  1.00  0.99           H  
ATOM   4600 2HD1 ILE A 308      52.308   5.208  -7.196  1.00  0.99           H  
ATOM   4601 3HD1 ILE A 308      53.889   5.627  -7.894  1.00  0.99           H  
ATOM   4602  N   ASP A 309      52.669   0.273 -11.181  1.00  1.07           N  
ATOM   4603  CA  ASP A 309      53.075  -1.140 -11.336  1.00  1.07           C  
ATOM   4604  C   ASP A 309      52.491  -2.378 -10.547  1.00  1.07           C  
ATOM   4605  O   ASP A 309      52.927  -3.485 -10.876  1.00  1.07           O  
ATOM   4606  CB  ASP A 309      54.584  -1.227 -11.121  1.00  1.07           C  
ATOM   4607  CG  ASP A 309      55.364  -0.373 -12.103  1.00  1.07           C  
ATOM   4608  OD1 ASP A 309      55.020  -0.371 -13.259  1.00  1.07           O  
ATOM   4609  OD2 ASP A 309      56.290   0.281 -11.691  1.00  1.07           O  
ATOM   4610  H   ASP A 309      52.166   0.689 -11.954  1.00  1.07           H  
ATOM   4611  HA  ASP A 309      52.894  -1.364 -12.388  1.00  1.07           H  
ATOM   4612 1HB  ASP A 309      54.845  -0.946 -10.101  1.00  1.07           H  
ATOM   4613 2HB  ASP A 309      54.897  -2.260 -11.250  1.00  1.07           H  
ATOM   4614  N   ASP A 310      51.512  -2.349  -9.611  1.00  1.09           N  
ATOM   4615  CA  ASP A 310      50.749  -1.300  -8.932  1.00  1.09           C  
ATOM   4616  C   ASP A 310      51.588  -0.871  -7.710  1.00  1.09           C  
ATOM   4617  O   ASP A 310      52.730  -1.325  -7.637  1.00  1.09           O  
ATOM   4618  CB  ASP A 310      49.382  -1.884  -8.583  1.00  1.09           C  
ATOM   4619  CG  ASP A 310      49.371  -2.933  -7.539  1.00  1.09           C  
ATOM   4620  OD1 ASP A 310      50.338  -3.168  -6.865  1.00  1.09           O  
ATOM   4621  OD2 ASP A 310      48.325  -3.470  -7.385  1.00  1.09           O  
ATOM   4622  H   ASP A 310      51.252  -3.273  -9.297  1.00  1.09           H  
ATOM   4623  HA  ASP A 310      50.620  -0.447  -9.582  1.00  1.09           H  
ATOM   4624 1HB  ASP A 310      48.665  -1.155  -8.367  1.00  1.09           H  
ATOM   4625 2HB  ASP A 310      49.010  -2.373  -9.485  1.00  1.09           H  
ATOM   4626  N   GLN A 311      51.115  -0.062  -6.723  1.00  1.03           N  
ATOM   4627  CA  GLN A 311      49.771   0.445  -6.353  1.00  1.03           C  
ATOM   4628  C   GLN A 311      48.888   1.178  -7.347  1.00  1.03           C  
ATOM   4629  O   GLN A 311      49.353   1.903  -8.223  1.00  1.03           O  
ATOM   4630  CB  GLN A 311      49.929   1.440  -5.215  1.00  1.03           C  
ATOM   4631  CG  GLN A 311      50.632   2.739  -5.646  1.00  1.03           C  
ATOM   4632  CD  GLN A 311      50.795   3.766  -4.526  1.00  1.03           C  
ATOM   4633  OE1 GLN A 311      51.217   3.465  -3.408  1.00  1.03           O  
ATOM   4634  NE2 GLN A 311      50.450   5.014  -4.834  1.00  1.03           N  
ATOM   4635  H   GLN A 311      51.822   0.170  -6.043  1.00  1.03           H  
ATOM   4636  HA  GLN A 311      49.205  -0.413  -5.983  1.00  1.03           H  
ATOM   4637 1HB  GLN A 311      48.941   1.692  -4.822  1.00  1.03           H  
ATOM   4638 2HB  GLN A 311      50.497   0.984  -4.405  1.00  1.03           H  
ATOM   4639 1HG  GLN A 311      51.625   2.484  -6.014  1.00  1.03           H  
ATOM   4640 2HG  GLN A 311      50.047   3.201  -6.445  1.00  1.03           H  
ATOM   4641 1HE2 GLN A 311      50.533   5.740  -4.149  1.00  1.03           H  
ATOM   4642 2HE2 GLN A 311      50.100   5.226  -5.746  1.00  1.03           H  
ATOM   4643  N   ALA A 312      47.577   0.991  -7.179  1.00  0.93           N  
ATOM   4644  CA  ALA A 312      46.576   1.693  -7.967  1.00  0.93           C  
ATOM   4645  C   ALA A 312      45.971   2.806  -7.137  1.00  0.93           C  
ATOM   4646  O   ALA A 312      45.758   2.645  -5.937  1.00  0.93           O  
ATOM   4647  CB  ALA A 312      45.467   0.751  -8.420  1.00  0.93           C  
ATOM   4648  H   ALA A 312      47.256   0.352  -6.450  1.00  0.93           H  
ATOM   4649  HA  ALA A 312      47.056   2.133  -8.832  1.00  0.93           H  
ATOM   4650 1HB  ALA A 312      44.748   1.320  -8.998  1.00  0.93           H  
ATOM   4651 2HB  ALA A 312      45.891  -0.045  -9.034  1.00  0.93           H  
ATOM   4652 3HB  ALA A 312      44.978   0.315  -7.546  1.00  0.93           H  
ATOM   4653  N   LYS A 313      45.627   3.909  -7.777  1.00  0.81           N  
ATOM   4654  CA  LYS A 313      44.934   4.976  -7.080  1.00  0.81           C  
ATOM   4655  C   LYS A 313      43.709   5.420  -7.844  1.00  0.81           C  
ATOM   4656  O   LYS A 313      43.787   5.752  -9.030  1.00  0.81           O  
ATOM   4657  CB  LYS A 313      45.828   6.199  -6.858  1.00  0.81           C  
ATOM   4658  CG  LYS A 313      45.121   7.301  -6.070  1.00  0.81           C  
ATOM   4659  CD  LYS A 313      45.960   8.557  -5.850  1.00  0.81           C  
ATOM   4660  CE  LYS A 313      45.149   9.515  -4.996  1.00  0.81           C  
ATOM   4661  NZ  LYS A 313      45.782  10.834  -4.758  1.00  0.81           N  
ATOM   4662  H   LYS A 313      45.867   4.018  -8.755  1.00  0.81           H  
ATOM   4663  HA  LYS A 313      44.605   4.608  -6.116  1.00  0.81           H  
ATOM   4664 1HB  LYS A 313      46.722   5.903  -6.308  1.00  0.81           H  
ATOM   4665 2HB  LYS A 313      46.141   6.606  -7.821  1.00  0.81           H  
ATOM   4666 1HG  LYS A 313      44.213   7.595  -6.597  1.00  0.81           H  
ATOM   4667 2HG  LYS A 313      44.829   6.899  -5.095  1.00  0.81           H  
ATOM   4668 1HD  LYS A 313      46.888   8.304  -5.337  1.00  0.81           H  
ATOM   4669 2HD  LYS A 313      46.192   9.025  -6.807  1.00  0.81           H  
ATOM   4670 1HE  LYS A 313      44.181   9.669  -5.469  1.00  0.81           H  
ATOM   4671 2HE  LYS A 313      45.002   9.035  -4.041  1.00  0.81           H  
ATOM   4672 1HZ  LYS A 313      45.125  11.371  -4.147  1.00  0.81           H  
ATOM   4673 2HZ  LYS A 313      46.663  10.720  -4.292  1.00  0.81           H  
ATOM   4674 3HZ  LYS A 313      45.914  11.321  -5.624  1.00  0.81           H  
ATOM   4675  N   VAL A 314      42.571   5.440  -7.159  1.00  0.72           N  
ATOM   4676  CA  VAL A 314      41.346   5.906  -7.786  1.00  0.72           C  
ATOM   4677  C   VAL A 314      40.745   7.040  -6.961  1.00  0.72           C  
ATOM   4678  O   VAL A 314      40.914   7.099  -5.739  1.00  0.72           O  
ATOM   4679  CB  VAL A 314      40.322   4.764  -7.936  1.00  0.72           C  
ATOM   4680  CG1 VAL A 314      40.880   3.640  -8.840  1.00  0.72           C  
ATOM   4681  CG2 VAL A 314      39.941   4.214  -6.599  1.00  0.72           C  
ATOM   4682  H   VAL A 314      42.573   5.130  -6.186  1.00  0.72           H  
ATOM   4683  HA  VAL A 314      41.577   6.291  -8.780  1.00  0.72           H  
ATOM   4684  HB  VAL A 314      39.456   5.170  -8.402  1.00  0.72           H  
ATOM   4685 1HG1 VAL A 314      40.130   2.860  -8.960  1.00  0.72           H  
ATOM   4686 2HG1 VAL A 314      41.124   4.059  -9.811  1.00  0.72           H  
ATOM   4687 3HG1 VAL A 314      41.774   3.212  -8.390  1.00  0.72           H  
ATOM   4688 1HG2 VAL A 314      39.193   3.429  -6.723  1.00  0.72           H  
ATOM   4689 2HG2 VAL A 314      40.827   3.803  -6.103  1.00  0.72           H  
ATOM   4690 3HG2 VAL A 314      39.525   5.022  -6.006  1.00  0.72           H  
ATOM   4691  N   VAL A 315      40.042   7.948  -7.629  1.00  0.66           N  
ATOM   4692  CA  VAL A 315      39.422   9.082  -6.949  1.00  0.66           C  
ATOM   4693  C   VAL A 315      37.945   9.188  -7.261  1.00  0.66           C  
ATOM   4694  O   VAL A 315      37.538   9.078  -8.428  1.00  0.66           O  
ATOM   4695  CB  VAL A 315      40.113  10.400  -7.327  1.00  0.66           C  
ATOM   4696  CG1 VAL A 315      39.435  11.579  -6.625  1.00  0.66           C  
ATOM   4697  CG2 VAL A 315      41.593  10.319  -6.964  1.00  0.66           C  
ATOM   4698  H   VAL A 315      39.937   7.852  -8.630  1.00  0.66           H  
ATOM   4699  HA  VAL A 315      39.535   8.942  -5.877  1.00  0.66           H  
ATOM   4700  HB  VAL A 315      40.008  10.564  -8.388  1.00  0.66           H  
ATOM   4701 1HG1 VAL A 315      39.922  12.504  -6.897  1.00  0.66           H  
ATOM   4702 2HG1 VAL A 315      38.388  11.641  -6.906  1.00  0.66           H  
ATOM   4703 3HG1 VAL A 315      39.522  11.434  -5.544  1.00  0.66           H  
ATOM   4704 1HG2 VAL A 315      42.086  11.248  -7.231  1.00  0.66           H  
ATOM   4705 2HG2 VAL A 315      41.686  10.157  -5.894  1.00  0.66           H  
ATOM   4706 3HG2 VAL A 315      42.068   9.498  -7.499  1.00  0.66           H  
ATOM   4707  N   SER A 316      37.153   9.405  -6.217  1.00  0.64           N  
ATOM   4708  CA  SER A 316      35.724   9.521  -6.402  1.00  0.64           C  
ATOM   4709  C   SER A 316      35.120  10.733  -5.714  1.00  0.64           C  
ATOM   4710  O   SER A 316      35.599  11.196  -4.685  1.00  0.64           O  
ATOM   4711  CB  SER A 316      35.087   8.262  -5.898  1.00  0.64           C  
ATOM   4712  OG  SER A 316      35.318   8.103  -4.528  1.00  0.64           O  
ATOM   4713  H   SER A 316      37.571   9.486  -5.286  1.00  0.64           H  
ATOM   4714  HA  SER A 316      35.543   9.612  -7.465  1.00  0.64           H  
ATOM   4715 1HB  SER A 316      34.011   8.285  -6.095  1.00  0.64           H  
ATOM   4716 2HB  SER A 316      35.505   7.426  -6.450  1.00  0.64           H  
ATOM   4717  HG  SER A 316      36.256   8.320  -4.374  1.00  0.64           H  
ATOM   4718  N   TRP A 317      34.015  11.217  -6.252  1.00  0.63           N  
ATOM   4719  CA  TRP A 317      33.369  12.400  -5.713  1.00  0.63           C  
ATOM   4720  C   TRP A 317      31.944  12.090  -5.303  1.00  0.63           C  
ATOM   4721  O   TRP A 317      31.304  11.202  -5.868  1.00  0.63           O  
ATOM   4722  CB  TRP A 317      33.329  13.491  -6.778  1.00  0.63           C  
ATOM   4723  CG  TRP A 317      34.653  13.927  -7.334  1.00  0.63           C  
ATOM   4724  CD1 TRP A 317      35.319  13.332  -8.360  1.00  0.63           C  
ATOM   4725  CD2 TRP A 317      35.456  15.058  -6.944  1.00  0.63           C  
ATOM   4726  NE1 TRP A 317      36.482  14.016  -8.630  1.00  0.63           N  
ATOM   4727  CE2 TRP A 317      36.589  15.058  -7.761  1.00  0.63           C  
ATOM   4728  CE3 TRP A 317      35.310  16.054  -5.997  1.00  0.63           C  
ATOM   4729  CZ2 TRP A 317      37.582  16.010  -7.636  1.00  0.63           C  
ATOM   4730  CZ3 TRP A 317      36.319  17.015  -5.874  1.00  0.63           C  
ATOM   4731  CH2 TRP A 317      37.419  16.986  -6.669  1.00  0.63           C  
ATOM   4732  H   TRP A 317      33.651  10.771  -7.085  1.00  0.63           H  
ATOM   4733  HA  TRP A 317      33.916  12.748  -4.842  1.00  0.63           H  
ATOM   4734 1HB  TRP A 317      32.702  13.164  -7.607  1.00  0.63           H  
ATOM   4735 2HB  TRP A 317      32.865  14.371  -6.340  1.00  0.63           H  
ATOM   4736  HD1 TRP A 317      34.966  12.454  -8.901  1.00  0.63           H  
ATOM   4737  HE1 TRP A 317      37.160  13.805  -9.395  1.00  0.63           H  
ATOM   4738  HE3 TRP A 317      34.432  16.076  -5.349  1.00  0.63           H  
ATOM   4739  HZ2 TRP A 317      38.463  16.006  -8.279  1.00  0.63           H  
ATOM   4740  HZ3 TRP A 317      36.211  17.787  -5.121  1.00  0.63           H  
ATOM   4741  HH2 TRP A 317      38.184  17.751  -6.545  1.00  0.63           H  
ATOM   4742  N   TYR A 318      31.428  12.804  -4.318  1.00  0.63           N  
ATOM   4743  CA  TYR A 318      30.043  12.564  -3.962  1.00  0.63           C  
ATOM   4744  C   TYR A 318      29.370  13.768  -3.319  1.00  0.63           C  
ATOM   4745  O   TYR A 318      30.023  14.677  -2.790  1.00  0.63           O  
ATOM   4746  CB  TYR A 318      30.008  11.302  -3.086  1.00  0.63           C  
ATOM   4747  CG  TYR A 318      30.692  11.368  -1.723  1.00  0.63           C  
ATOM   4748  CD1 TYR A 318      29.959  11.480  -0.563  1.00  0.63           C  
ATOM   4749  CD2 TYR A 318      32.071  11.382  -1.646  1.00  0.63           C  
ATOM   4750  CE1 TYR A 318      30.610  11.550   0.663  1.00  0.63           C  
ATOM   4751  CE2 TYR A 318      32.691  11.470  -0.435  1.00  0.63           C  
ATOM   4752  CZ  TYR A 318      31.977  11.536   0.710  1.00  0.63           C  
ATOM   4753  OH  TYR A 318      32.652  11.681   1.895  1.00  0.63           O  
ATOM   4754  H   TYR A 318      32.003  13.482  -3.820  1.00  0.63           H  
ATOM   4755  HA  TYR A 318      29.491  12.336  -4.871  1.00  0.63           H  
ATOM   4756 1HB  TYR A 318      28.965  11.033  -2.914  1.00  0.63           H  
ATOM   4757 2HB  TYR A 318      30.448  10.473  -3.629  1.00  0.63           H  
ATOM   4758  HD1 TYR A 318      28.871  11.496  -0.612  1.00  0.63           H  
ATOM   4759  HD2 TYR A 318      32.672  11.338  -2.553  1.00  0.63           H  
ATOM   4760  HE1 TYR A 318      30.050  11.635   1.570  1.00  0.63           H  
ATOM   4761  HE2 TYR A 318      33.761  11.507  -0.375  1.00  0.63           H  
ATOM   4762  HH  TYR A 318      33.332  12.372   1.755  1.00  0.63           H  
ATOM   4763  N   ASP A 319      28.039  13.777  -3.369  1.00  0.64           N  
ATOM   4764  CA  ASP A 319      27.271  14.772  -2.642  1.00  0.64           C  
ATOM   4765  C   ASP A 319      26.944  14.176  -1.295  1.00  0.64           C  
ATOM   4766  O   ASP A 319      25.961  13.454  -1.109  1.00  0.64           O  
ATOM   4767  CB  ASP A 319      26.044  15.280  -3.422  1.00  0.64           C  
ATOM   4768  CG  ASP A 319      25.214  16.329  -2.616  1.00  0.64           C  
ATOM   4769  OD1 ASP A 319      25.315  16.306  -1.409  1.00  0.64           O  
ATOM   4770  OD2 ASP A 319      24.459  17.111  -3.189  1.00  0.64           O  
ATOM   4771  H   ASP A 319      27.552  13.044  -3.869  1.00  0.64           H  
ATOM   4772  HA  ASP A 319      27.900  15.644  -2.472  1.00  0.64           H  
ATOM   4773 1HB  ASP A 319      26.364  15.751  -4.337  1.00  0.64           H  
ATOM   4774 2HB  ASP A 319      25.400  14.438  -3.700  1.00  0.64           H  
ATOM   4775  N   ASN A 320      27.794  14.514  -0.341  1.00  0.65           N  
ATOM   4776  CA  ASN A 320      27.787  13.996   1.010  1.00  0.65           C  
ATOM   4777  C   ASN A 320      26.429  13.948   1.671  1.00  0.65           C  
ATOM   4778  O   ASN A 320      26.128  13.009   2.406  1.00  0.65           O  
ATOM   4779  CB  ASN A 320      28.737  14.817   1.828  1.00  0.65           C  
ATOM   4780  CG  ASN A 320      28.392  16.274   1.877  1.00  0.65           C  
ATOM   4781  OD1 ASN A 320      27.704  16.859   1.019  1.00  0.65           O  
ATOM   4782  ND2 ASN A 320      28.876  16.874   2.898  1.00  0.65           N  
ATOM   4783  H   ASN A 320      28.541  15.140  -0.603  1.00  0.65           H  
ATOM   4784  HA  ASN A 320      28.143  12.974   0.983  1.00  0.65           H  
ATOM   4785 1HB  ASN A 320      28.747  14.432   2.846  1.00  0.65           H  
ATOM   4786 2HB  ASN A 320      29.748  14.709   1.431  1.00  0.65           H  
ATOM   4787 1HD2 ASN A 320      28.699  17.847   3.064  1.00  0.65           H  
ATOM   4788 2HD2 ASN A 320      29.447  16.325   3.538  1.00  0.65           H  
ATOM   4789  N   GLU A 321      25.625  14.970   1.439  1.00  0.66           N  
ATOM   4790  CA  GLU A 321      24.319  15.001   2.066  1.00  0.66           C  
ATOM   4791  C   GLU A 321      23.182  14.547   1.129  1.00  0.66           C  
ATOM   4792  O   GLU A 321      22.267  13.839   1.567  1.00  0.66           O  
ATOM   4793  CB  GLU A 321      24.083  16.405   2.614  1.00  0.66           C  
ATOM   4794  CG  GLU A 321      25.094  16.790   3.705  1.00  0.66           C  
ATOM   4795  CD  GLU A 321      24.984  18.173   4.207  1.00  0.66           C  
ATOM   4796  OE1 GLU A 321      24.207  18.933   3.675  1.00  0.66           O  
ATOM   4797  OE2 GLU A 321      25.692  18.485   5.152  1.00  0.66           O  
ATOM   4798  H   GLU A 321      25.967  15.725   0.835  1.00  0.66           H  
ATOM   4799  HA  GLU A 321      24.337  14.316   2.909  1.00  0.66           H  
ATOM   4800 1HB  GLU A 321      24.123  17.138   1.808  1.00  0.66           H  
ATOM   4801 2HB  GLU A 321      23.112  16.444   3.072  1.00  0.66           H  
ATOM   4802 1HG  GLU A 321      24.979  16.125   4.541  1.00  0.66           H  
ATOM   4803 2HG  GLU A 321      26.077  16.643   3.315  1.00  0.66           H  
ATOM   4804  N   TRP A 322      23.217  14.916  -0.153  1.00  0.66           N  
ATOM   4805  CA  TRP A 322      22.108  14.541  -1.043  1.00  0.66           C  
ATOM   4806  C   TRP A 322      22.161  13.082  -1.447  1.00  0.66           C  
ATOM   4807  O   TRP A 322      21.145  12.381  -1.398  1.00  0.66           O  
ATOM   4808  CB  TRP A 322      22.066  15.378  -2.294  1.00  0.66           C  
ATOM   4809  CG  TRP A 322      20.906  15.155  -3.137  1.00  0.66           C  
ATOM   4810  CD1 TRP A 322      20.889  14.694  -4.394  1.00  0.66           C  
ATOM   4811  CD2 TRP A 322      19.554  15.379  -2.773  1.00  0.66           C  
ATOM   4812  NE1 TRP A 322      19.603  14.664  -4.868  1.00  0.66           N  
ATOM   4813  CE2 TRP A 322      18.775  15.084  -3.882  1.00  0.66           C  
ATOM   4814  CE3 TRP A 322      18.957  15.801  -1.627  1.00  0.66           C  
ATOM   4815  CZ2 TRP A 322      17.406  15.227  -3.867  1.00  0.66           C  
ATOM   4816  CZ3 TRP A 322      17.617  15.942  -1.597  1.00  0.66           C  
ATOM   4817  CH2 TRP A 322      16.844  15.674  -2.691  1.00  0.66           C  
ATOM   4818  H   TRP A 322      23.999  15.473  -0.515  1.00  0.66           H  
ATOM   4819  HA  TRP A 322      21.176  14.712  -0.506  1.00  0.66           H  
ATOM   4820 1HB  TRP A 322      22.147  16.430  -2.047  1.00  0.66           H  
ATOM   4821 2HB  TRP A 322      22.905  15.113  -2.907  1.00  0.66           H  
ATOM   4822  HD1 TRP A 322      21.767  14.415  -4.950  1.00  0.66           H  
ATOM   4823  HE1 TRP A 322      19.319  14.380  -5.799  1.00  0.66           H  
ATOM   4824  HE3 TRP A 322      19.554  16.022  -0.752  1.00  0.66           H  
ATOM   4825  HZ2 TRP A 322      16.782  15.003  -4.733  1.00  0.66           H  
ATOM   4826  HZ3 TRP A 322      17.201  16.274  -0.678  1.00  0.66           H  
ATOM   4827  HH2 TRP A 322      15.771  15.804  -2.635  1.00  0.66           H  
ATOM   4828  N   GLY A 323      23.328  12.611  -1.897  1.00  0.66           N  
ATOM   4829  CA  GLY A 323      23.420  11.229  -2.343  1.00  0.66           C  
ATOM   4830  C   GLY A 323      23.094  10.335  -1.161  1.00  0.66           C  
ATOM   4831  O   GLY A 323      22.403   9.322  -1.286  1.00  0.66           O  
ATOM   4832  H   GLY A 323      24.171  13.185  -1.889  1.00  0.66           H  
ATOM   4833 1HA  GLY A 323      22.725  11.049  -3.163  1.00  0.66           H  
ATOM   4834 2HA  GLY A 323      24.427  11.024  -2.712  1.00  0.66           H  
ATOM   4835  N   TYR A 324      23.542  10.765   0.017  1.00  0.66           N  
ATOM   4836  CA  TYR A 324      23.316  10.024   1.240  1.00  0.66           C  
ATOM   4837  C   TYR A 324      21.838   9.918   1.518  1.00  0.66           C  
ATOM   4838  O   TYR A 324      21.324   8.839   1.822  1.00  0.66           O  
ATOM   4839  CB  TYR A 324      23.984  10.689   2.413  1.00  0.66           C  
ATOM   4840  CG  TYR A 324      23.928   9.838   3.561  1.00  0.66           C  
ATOM   4841  CD1 TYR A 324      24.775   8.824   3.515  1.00  0.66           C  
ATOM   4842  CD2 TYR A 324      23.100  10.011   4.637  1.00  0.66           C  
ATOM   4843  CE1 TYR A 324      24.863   7.951   4.489  1.00  0.66           C  
ATOM   4844  CE2 TYR A 324      23.189   9.093   5.661  1.00  0.66           C  
ATOM   4845  CZ  TYR A 324      24.086   8.059   5.573  1.00  0.66           C  
ATOM   4846  OH  TYR A 324      24.211   7.128   6.557  1.00  0.66           O  
ATOM   4847  H   TYR A 324      24.084  11.622   0.046  1.00  0.66           H  
ATOM   4848  HA  TYR A 324      23.712   9.016   1.120  1.00  0.66           H  
ATOM   4849 1HB  TYR A 324      25.024  10.873   2.174  1.00  0.66           H  
ATOM   4850 2HB  TYR A 324      23.508  11.642   2.646  1.00  0.66           H  
ATOM   4851  HD1 TYR A 324      25.401   8.720   2.641  1.00  0.66           H  
ATOM   4852  HD2 TYR A 324      22.396  10.839   4.680  1.00  0.66           H  
ATOM   4853  HE1 TYR A 324      25.562   7.155   4.392  1.00  0.66           H  
ATOM   4854  HE2 TYR A 324      22.568   9.178   6.510  1.00  0.66           H  
ATOM   4855  HH  TYR A 324      24.860   6.440   6.262  1.00  0.66           H  
ATOM   4856  N   SER A 325      21.156  11.047   1.399  1.00  0.66           N  
ATOM   4857  CA  SER A 325      19.737  11.109   1.631  1.00  0.66           C  
ATOM   4858  C   SER A 325      18.979  10.187   0.702  1.00  0.66           C  
ATOM   4859  O   SER A 325      18.054   9.496   1.134  1.00  0.66           O  
ATOM   4860  CB  SER A 325      19.305  12.519   1.470  1.00  0.66           C  
ATOM   4861  OG  SER A 325      19.853  13.284   2.494  1.00  0.66           O  
ATOM   4862  H   SER A 325      21.639  11.916   1.166  1.00  0.66           H  
ATOM   4863  HA  SER A 325      19.545  10.803   2.655  1.00  0.66           H  
ATOM   4864 1HB  SER A 325      19.642  12.902   0.516  1.00  0.66           H  
ATOM   4865 2HB  SER A 325      18.250  12.580   1.469  1.00  0.66           H  
ATOM   4866  HG  SER A 325      20.798  13.396   2.265  1.00  0.66           H  
ATOM   4867  N   ASN A 326      19.403  10.106  -0.556  1.00  0.66           N  
ATOM   4868  CA  ASN A 326      18.737   9.195  -1.469  1.00  0.66           C  
ATOM   4869  C   ASN A 326      18.974   7.747  -1.065  1.00  0.66           C  
ATOM   4870  O   ASN A 326      18.063   6.922  -1.165  1.00  0.66           O  
ATOM   4871  CB  ASN A 326      19.171   9.470  -2.890  1.00  0.66           C  
ATOM   4872  CG  ASN A 326      18.471  10.668  -3.435  1.00  0.66           C  
ATOM   4873  OD1 ASN A 326      17.317  10.554  -3.877  1.00  0.66           O  
ATOM   4874  ND2 ASN A 326      19.093  11.790  -3.394  1.00  0.66           N  
ATOM   4875  H   ASN A 326      20.166  10.706  -0.878  1.00  0.66           H  
ATOM   4876  HA  ASN A 326      17.664   9.373  -1.407  1.00  0.66           H  
ATOM   4877 1HB  ASN A 326      20.253   9.641  -2.920  1.00  0.66           H  
ATOM   4878 2HB  ASN A 326      18.955   8.606  -3.516  1.00  0.66           H  
ATOM   4879 1HD2 ASN A 326      18.642  12.614  -3.739  1.00  0.66           H  
ATOM   4880 2HD2 ASN A 326      20.024  11.838  -2.995  1.00  0.66           H  
ATOM   4881  N   ARG A 327      20.152   7.441  -0.520  1.00  0.65           N  
ATOM   4882  CA  ARG A 327      20.384   6.079  -0.062  1.00  0.65           C  
ATOM   4883  C   ARG A 327      19.524   5.789   1.165  1.00  0.65           C  
ATOM   4884  O   ARG A 327      19.000   4.682   1.310  1.00  0.65           O  
ATOM   4885  CB  ARG A 327      21.852   5.809   0.212  1.00  0.65           C  
ATOM   4886  CG  ARG A 327      22.743   5.897  -1.020  1.00  0.65           C  
ATOM   4887  CD  ARG A 327      22.478   4.780  -2.021  1.00  0.65           C  
ATOM   4888  NE  ARG A 327      21.333   5.048  -2.889  1.00  0.65           N  
ATOM   4889  CZ  ARG A 327      21.360   5.936  -3.897  1.00  0.65           C  
ATOM   4890  NH1 ARG A 327      22.457   6.639  -4.138  1.00  0.65           N  
ATOM   4891  NH2 ARG A 327      20.269   6.089  -4.631  1.00  0.65           N  
ATOM   4892  H   ARG A 327      20.895   8.142  -0.472  1.00  0.65           H  
ATOM   4893  HA  ARG A 327      20.079   5.400  -0.859  1.00  0.65           H  
ATOM   4894 1HB  ARG A 327      22.224   6.533   0.939  1.00  0.65           H  
ATOM   4895 2HB  ARG A 327      21.972   4.818   0.645  1.00  0.65           H  
ATOM   4896 1HG  ARG A 327      22.565   6.842  -1.528  1.00  0.65           H  
ATOM   4897 2HG  ARG A 327      23.788   5.848  -0.712  1.00  0.65           H  
ATOM   4898 1HD  ARG A 327      23.325   4.628  -2.651  1.00  0.65           H  
ATOM   4899 2HD  ARG A 327      22.291   3.882  -1.486  1.00  0.65           H  
ATOM   4900  HE  ARG A 327      20.442   4.529  -2.769  1.00  0.65           H  
ATOM   4901 1HH1 ARG A 327      23.310   6.487  -3.580  1.00  0.65           H  
ATOM   4902 2HH1 ARG A 327      22.450   7.355  -4.872  1.00  0.65           H  
ATOM   4903 1HH2 ARG A 327      19.441   5.504  -4.406  1.00  0.65           H  
ATOM   4904 2HH2 ARG A 327      20.245   6.732  -5.402  1.00  0.65           H  
ATOM   4905  N   LEU A 328      19.333   6.781   2.039  1.00  0.66           N  
ATOM   4906  CA  LEU A 328      18.470   6.559   3.192  1.00  0.66           C  
ATOM   4907  C   LEU A 328      17.050   6.269   2.718  1.00  0.66           C  
ATOM   4908  O   LEU A 328      16.389   5.387   3.261  1.00  0.66           O  
ATOM   4909  CB  LEU A 328      18.436   7.774   4.116  1.00  0.66           C  
ATOM   4910  CG  LEU A 328      19.681   8.097   4.896  1.00  0.66           C  
ATOM   4911  CD1 LEU A 328      19.473   9.434   5.606  1.00  0.66           C  
ATOM   4912  CD2 LEU A 328      19.954   6.991   5.885  1.00  0.66           C  
ATOM   4913  H   LEU A 328      19.810   7.673   1.904  1.00  0.66           H  
ATOM   4914  HA  LEU A 328      18.842   5.700   3.747  1.00  0.66           H  
ATOM   4915 1HB  LEU A 328      18.245   8.634   3.502  1.00  0.66           H  
ATOM   4916 2HB  LEU A 328      17.613   7.658   4.822  1.00  0.66           H  
ATOM   4917  HG  LEU A 328      20.528   8.192   4.212  1.00  0.66           H  
ATOM   4918 1HD1 LEU A 328      20.354   9.694   6.171  1.00  0.66           H  
ATOM   4919 2HD1 LEU A 328      19.276  10.212   4.876  1.00  0.66           H  
ATOM   4920 3HD1 LEU A 328      18.626   9.358   6.282  1.00  0.66           H  
ATOM   4921 1HD2 LEU A 328      20.853   7.220   6.438  1.00  0.66           H  
ATOM   4922 2HD2 LEU A 328      19.115   6.894   6.574  1.00  0.66           H  
ATOM   4923 3HD2 LEU A 328      20.084   6.065   5.343  1.00  0.66           H  
ATOM   4924  N   VAL A 329      16.589   6.966   1.672  1.00  0.66           N  
ATOM   4925  CA  VAL A 329      15.251   6.712   1.141  1.00  0.66           C  
ATOM   4926  C   VAL A 329      15.136   5.312   0.576  1.00  0.66           C  
ATOM   4927  O   VAL A 329      14.152   4.606   0.838  1.00  0.66           O  
ATOM   4928  CB  VAL A 329      14.868   7.723   0.055  1.00  0.66           C  
ATOM   4929  CG1 VAL A 329      13.578   7.273  -0.603  1.00  0.66           C  
ATOM   4930  CG2 VAL A 329      14.706   9.088   0.691  1.00  0.66           C  
ATOM   4931  H   VAL A 329      17.168   7.703   1.266  1.00  0.66           H  
ATOM   4932  HA  VAL A 329      14.533   6.808   1.951  1.00  0.66           H  
ATOM   4933  HB  VAL A 329      15.641   7.764  -0.712  1.00  0.66           H  
ATOM   4934 1HG1 VAL A 329      13.292   7.985  -1.365  1.00  0.66           H  
ATOM   4935 2HG1 VAL A 329      13.730   6.293  -1.060  1.00  0.66           H  
ATOM   4936 3HG1 VAL A 329      12.804   7.196   0.135  1.00  0.66           H  
ATOM   4937 1HG2 VAL A 329      14.418   9.811  -0.066  1.00  0.66           H  
ATOM   4938 2HG2 VAL A 329      13.949   9.026   1.444  1.00  0.66           H  
ATOM   4939 3HG2 VAL A 329      15.633   9.394   1.148  1.00  0.66           H  
ATOM   4940  N   ASP A 330      16.140   4.896  -0.196  1.00  0.67           N  
ATOM   4941  CA  ASP A 330      16.131   3.557  -0.760  1.00  0.67           C  
ATOM   4942  C   ASP A 330      16.123   2.513   0.369  1.00  0.67           C  
ATOM   4943  O   ASP A 330      15.421   1.498   0.277  1.00  0.67           O  
ATOM   4944  CB  ASP A 330      17.364   3.356  -1.634  1.00  0.67           C  
ATOM   4945  CG  ASP A 330      17.397   4.091  -2.966  1.00  0.67           C  
ATOM   4946  OD1 ASP A 330      16.386   4.563  -3.428  1.00  0.67           O  
ATOM   4947  OD2 ASP A 330      18.495   4.190  -3.512  1.00  0.67           O  
ATOM   4948  H   ASP A 330      16.914   5.531  -0.399  1.00  0.67           H  
ATOM   4949  HA  ASP A 330      15.234   3.433  -1.362  1.00  0.67           H  
ATOM   4950 1HB  ASP A 330      18.211   3.709  -1.074  1.00  0.67           H  
ATOM   4951 2HB  ASP A 330      17.491   2.297  -1.824  1.00  0.67           H  
ATOM   4952  N   LEU A 331      16.862   2.784   1.456  1.00  0.69           N  
ATOM   4953  CA  LEU A 331      16.914   1.879   2.598  1.00  0.69           C  
ATOM   4954  C   LEU A 331      15.567   1.858   3.313  1.00  0.69           C  
ATOM   4955  O   LEU A 331      15.086   0.783   3.665  1.00  0.69           O  
ATOM   4956  CB  LEU A 331      18.065   2.226   3.550  1.00  0.69           C  
ATOM   4957  CG  LEU A 331      18.232   1.279   4.744  1.00  0.69           C  
ATOM   4958  CD1 LEU A 331      18.415  -0.122   4.255  1.00  0.69           C  
ATOM   4959  CD2 LEU A 331      19.448   1.702   5.536  1.00  0.69           C  
ATOM   4960  H   LEU A 331      17.438   3.626   1.471  1.00  0.69           H  
ATOM   4961  HA  LEU A 331      17.109   0.878   2.221  1.00  0.69           H  
ATOM   4962 1HB  LEU A 331      18.994   2.233   2.989  1.00  0.69           H  
ATOM   4963 2HB  LEU A 331      17.895   3.231   3.941  1.00  0.69           H  
ATOM   4964  HG  LEU A 331      17.346   1.307   5.357  1.00  0.69           H  
ATOM   4965 1HD1 LEU A 331      18.522  -0.787   5.100  1.00  0.69           H  
ATOM   4966 2HD1 LEU A 331      17.542  -0.408   3.680  1.00  0.69           H  
ATOM   4967 3HD1 LEU A 331      19.300  -0.177   3.634  1.00  0.69           H  
ATOM   4968 1HD2 LEU A 331      19.580   1.052   6.372  1.00  0.69           H  
ATOM   4969 2HD2 LEU A 331      20.328   1.647   4.898  1.00  0.69           H  
ATOM   4970 3HD2 LEU A 331      19.311   2.716   5.883  1.00  0.69           H  
ATOM   4971  N   VAL A 332      14.921   3.018   3.489  1.00  0.72           N  
ATOM   4972  CA  VAL A 332      13.603   3.019   4.112  1.00  0.72           C  
ATOM   4973  C   VAL A 332      12.649   2.186   3.278  1.00  0.72           C  
ATOM   4974  O   VAL A 332      11.859   1.416   3.819  1.00  0.72           O  
ATOM   4975  CB  VAL A 332      12.981   4.409   4.271  1.00  0.72           C  
ATOM   4976  CG1 VAL A 332      11.535   4.233   4.703  1.00  0.72           C  
ATOM   4977  CG2 VAL A 332      13.681   5.198   5.328  1.00  0.72           C  
ATOM   4978  H   VAL A 332      15.354   3.894   3.204  1.00  0.72           H  
ATOM   4979  HA  VAL A 332      13.691   2.593   5.101  1.00  0.72           H  
ATOM   4980  HB  VAL A 332      13.016   4.935   3.313  1.00  0.72           H  
ATOM   4981 1HG1 VAL A 332      11.086   5.191   4.807  1.00  0.72           H  
ATOM   4982 2HG1 VAL A 332      10.995   3.661   3.953  1.00  0.72           H  
ATOM   4983 3HG1 VAL A 332      11.495   3.707   5.654  1.00  0.72           H  
ATOM   4984 1HG2 VAL A 332      13.206   6.141   5.422  1.00  0.72           H  
ATOM   4985 2HG2 VAL A 332      13.599   4.682   6.254  1.00  0.72           H  
ATOM   4986 3HG2 VAL A 332      14.724   5.336   5.071  1.00  0.72           H  
ATOM   4987  N   THR A 333      12.711   2.332   1.955  1.00  0.75           N  
ATOM   4988  CA  THR A 333      11.844   1.558   1.086  1.00  0.75           C  
ATOM   4989  C   THR A 333      12.112   0.056   1.277  1.00  0.75           C  
ATOM   4990  O   THR A 333      11.172  -0.726   1.431  1.00  0.75           O  
ATOM   4991  CB  THR A 333      12.039   1.952  -0.388  1.00  0.75           C  
ATOM   4992  OG1 THR A 333      11.730   3.345  -0.561  1.00  0.75           O  
ATOM   4993  CG2 THR A 333      11.118   1.131  -1.259  1.00  0.75           C  
ATOM   4994  H   THR A 333      13.367   3.001   1.547  1.00  0.75           H  
ATOM   4995  HA  THR A 333      10.809   1.759   1.363  1.00  0.75           H  
ATOM   4996  HB  THR A 333      13.072   1.777  -0.681  1.00  0.75           H  
ATOM   4997  HG1 THR A 333      12.351   3.867  -0.012  1.00  0.75           H  
ATOM   4998 1HG2 THR A 333      11.257   1.413  -2.301  1.00  0.75           H  
ATOM   4999 2HG2 THR A 333      11.353   0.073  -1.130  1.00  0.75           H  
ATOM   5000 3HG2 THR A 333      10.084   1.313  -0.966  1.00  0.75           H  
ATOM   5001  N   LEU A 334      13.391  -0.346   1.326  1.00  0.80           N  
ATOM   5002  CA  LEU A 334      13.761  -1.748   1.551  1.00  0.80           C  
ATOM   5003  C   LEU A 334      13.230  -2.297   2.871  1.00  0.80           C  
ATOM   5004  O   LEU A 334      12.604  -3.370   2.905  1.00  0.80           O  
ATOM   5005  CB  LEU A 334      15.296  -1.907   1.554  1.00  0.80           C  
ATOM   5006  CG  LEU A 334      15.857  -3.315   1.917  1.00  0.80           C  
ATOM   5007  CD1 LEU A 334      15.397  -4.327   0.891  1.00  0.80           C  
ATOM   5008  CD2 LEU A 334      17.406  -3.257   2.000  1.00  0.80           C  
ATOM   5009  H   LEU A 334      14.132   0.341   1.177  1.00  0.80           H  
ATOM   5010  HA  LEU A 334      13.342  -2.342   0.739  1.00  0.80           H  
ATOM   5011 1HB  LEU A 334      15.677  -1.629   0.573  1.00  0.80           H  
ATOM   5012 2HB  LEU A 334      15.699  -1.211   2.275  1.00  0.80           H  
ATOM   5013  HG  LEU A 334      15.462  -3.617   2.885  1.00  0.80           H  
ATOM   5014 1HD1 LEU A 334      15.778  -5.312   1.162  1.00  0.80           H  
ATOM   5015 2HD1 LEU A 334      14.307  -4.351   0.871  1.00  0.80           H  
ATOM   5016 3HD1 LEU A 334      15.774  -4.047  -0.091  1.00  0.80           H  
ATOM   5017 1HD2 LEU A 334      17.793  -4.239   2.265  1.00  0.80           H  
ATOM   5018 2HD2 LEU A 334      17.821  -2.955   1.036  1.00  0.80           H  
ATOM   5019 3HD2 LEU A 334      17.703  -2.544   2.756  1.00  0.80           H  
ATOM   5020  N   VAL A 335      13.477  -1.572   3.975  1.00  0.86           N  
ATOM   5021  CA  VAL A 335      13.057  -2.107   5.259  1.00  0.86           C  
ATOM   5022  C   VAL A 335      11.533  -2.014   5.361  1.00  0.86           C  
ATOM   5023  O   VAL A 335      10.891  -2.866   5.974  1.00  0.86           O  
ATOM   5024  CB  VAL A 335      13.715  -1.355   6.450  1.00  0.86           C  
ATOM   5025  CG1 VAL A 335      15.265  -1.348   6.302  1.00  0.86           C  
ATOM   5026  CG2 VAL A 335      13.160   0.022   6.601  1.00  0.86           C  
ATOM   5027  H   VAL A 335      13.978  -0.685   3.906  1.00  0.86           H  
ATOM   5028  HA  VAL A 335      13.352  -3.153   5.315  1.00  0.86           H  
ATOM   5029  HB  VAL A 335      13.511  -1.906   7.340  1.00  0.86           H  
ATOM   5030 1HG1 VAL A 335      15.714  -0.858   7.167  1.00  0.86           H  
ATOM   5031 2HG1 VAL A 335      15.634  -2.348   6.232  1.00  0.86           H  
ATOM   5032 3HG1 VAL A 335      15.539  -0.813   5.409  1.00  0.86           H  
ATOM   5033 1HG2 VAL A 335      13.617   0.503   7.457  1.00  0.86           H  
ATOM   5034 2HG2 VAL A 335      13.379   0.559   5.710  1.00  0.86           H  
ATOM   5035 3HG2 VAL A 335      12.095  -0.012   6.760  1.00  0.86           H  
ATOM   5036  N   GLY A 336      10.964  -1.012   4.685  1.00  0.94           N  
ATOM   5037  CA  GLY A 336       9.539  -0.762   4.612  1.00  0.94           C  
ATOM   5038  C   GLY A 336       8.819  -1.933   3.990  1.00  0.94           C  
ATOM   5039  O   GLY A 336       7.912  -2.500   4.595  1.00  0.94           O  
ATOM   5040  H   GLY A 336      11.556  -0.341   4.210  1.00  0.94           H  
ATOM   5041 1HA  GLY A 336       9.143  -0.551   5.604  1.00  0.94           H  
ATOM   5042 2HA  GLY A 336       9.392   0.118   3.997  1.00  0.94           H  
ATOM   5043  N   LYS A 337       9.238  -2.323   2.790  1.00  1.07           N  
ATOM   5044  CA  LYS A 337       8.615  -3.451   2.126  1.00  1.07           C  
ATOM   5045  C   LYS A 337       8.793  -4.719   2.945  1.00  1.07           C  
ATOM   5046  O   LYS A 337       7.869  -5.514   3.057  1.00  1.07           O  
ATOM   5047  CB  LYS A 337       9.189  -3.633   0.721  1.00  1.07           C  
ATOM   5048  CG  LYS A 337       8.755  -2.557  -0.272  1.00  1.07           C  
ATOM   5049  CD  LYS A 337       9.377  -2.770  -1.642  1.00  1.07           C  
ATOM   5050  CE  LYS A 337       8.898  -1.716  -2.637  1.00  1.07           C  
ATOM   5051  NZ  LYS A 337       9.536  -1.880  -3.974  1.00  1.07           N  
ATOM   5052  H   LYS A 337       9.993  -1.814   2.330  1.00  1.07           H  
ATOM   5053  HA  LYS A 337       7.548  -3.253   2.039  1.00  1.07           H  
ATOM   5054 1HB  LYS A 337      10.283  -3.608   0.778  1.00  1.07           H  
ATOM   5055 2HB  LYS A 337       8.898  -4.606   0.330  1.00  1.07           H  
ATOM   5056 1HG  LYS A 337       7.669  -2.563  -0.364  1.00  1.07           H  
ATOM   5057 2HG  LYS A 337       9.064  -1.581   0.106  1.00  1.07           H  
ATOM   5058 1HD  LYS A 337      10.464  -2.706  -1.553  1.00  1.07           H  
ATOM   5059 2HD  LYS A 337       9.115  -3.759  -2.014  1.00  1.07           H  
ATOM   5060 1HE  LYS A 337       7.818  -1.799  -2.749  1.00  1.07           H  
ATOM   5061 2HE  LYS A 337       9.133  -0.732  -2.253  1.00  1.07           H  
ATOM   5062 1HZ  LYS A 337       9.193  -1.164  -4.602  1.00  1.07           H  
ATOM   5063 2HZ  LYS A 337      10.539  -1.793  -3.883  1.00  1.07           H  
ATOM   5064 3HZ  LYS A 337       9.311  -2.791  -4.347  1.00  1.07           H  
ATOM   5065  N   SER A 338       9.957  -4.901   3.571  1.00  1.26           N  
ATOM   5066  CA  SER A 338      10.163  -6.094   4.382  1.00  1.26           C  
ATOM   5067  C   SER A 338       9.206  -6.121   5.585  1.00  1.26           C  
ATOM   5068  O   SER A 338       8.700  -7.175   5.969  1.00  1.26           O  
ATOM   5069  CB  SER A 338      11.601  -6.157   4.827  1.00  1.26           C  
ATOM   5070  OG  SER A 338      12.443  -6.315   3.711  1.00  1.26           O  
ATOM   5071  H   SER A 338      10.723  -4.232   3.461  1.00  1.26           H  
ATOM   5072  HA  SER A 338       9.954  -6.967   3.764  1.00  1.26           H  
ATOM   5073 1HB  SER A 338      11.864  -5.248   5.365  1.00  1.26           H  
ATOM   5074 2HB  SER A 338      11.729  -6.991   5.504  1.00  1.26           H  
ATOM   5075  HG  SER A 338      12.442  -5.445   3.259  1.00  1.26           H  
ATOM   5076  N   LEU A 339       8.968  -4.950   6.175  1.00  1.56           N  
ATOM   5077  CA  LEU A 339       8.072  -4.766   7.311  1.00  1.56           C  
ATOM   5078  C   LEU A 339       6.603  -5.016   6.943  1.00  1.56           C  
ATOM   5079  O   LEU A 339       5.857  -5.639   7.703  1.00  1.56           O  
ATOM   5080  CB  LEU A 339       8.235  -3.327   7.829  1.00  1.56           C  
ATOM   5081  CG  LEU A 339       7.428  -2.896   9.023  1.00  1.56           C  
ATOM   5082  CD1 LEU A 339       7.735  -3.781  10.220  1.00  1.56           C  
ATOM   5083  CD2 LEU A 339       7.786  -1.443   9.315  1.00  1.56           C  
ATOM   5084  H   LEU A 339       9.455  -4.126   5.827  1.00  1.56           H  
ATOM   5085  HA  LEU A 339       8.361  -5.466   8.092  1.00  1.56           H  
ATOM   5086 1HB  LEU A 339       9.272  -3.136   8.029  1.00  1.56           H  
ATOM   5087 2HB  LEU A 339       7.946  -2.663   7.028  1.00  1.56           H  
ATOM   5088  HG  LEU A 339       6.364  -2.980   8.794  1.00  1.56           H  
ATOM   5089 1HD1 LEU A 339       7.148  -3.462  11.062  1.00  1.56           H  
ATOM   5090 2HD1 LEU A 339       7.483  -4.814   9.979  1.00  1.56           H  
ATOM   5091 3HD1 LEU A 339       8.779  -3.712  10.471  1.00  1.56           H  
ATOM   5092 1HD2 LEU A 339       7.219  -1.094  10.153  1.00  1.56           H  
ATOM   5093 2HD2 LEU A 339       8.852  -1.362   9.539  1.00  1.56           H  
ATOM   5094 3HD2 LEU A 339       7.554  -0.837   8.439  1.00  1.56           H  
ATOM   5095  N   LEU A 340       6.191  -4.488   5.791  1.00  2.01           N  
ATOM   5096  CA  LEU A 340       4.811  -4.542   5.318  1.00  2.01           C  
ATOM   5097  C   LEU A 340       4.403  -5.826   4.585  1.00  2.01           C  
ATOM   5098  O   LEU A 340       3.273  -6.297   4.732  1.00  2.01           O  
ATOM   5099  CB  LEU A 340       4.611  -3.381   4.349  1.00  2.01           C  
ATOM   5100  CG  LEU A 340       4.737  -1.981   4.926  1.00  2.01           C  
ATOM   5101  CD1 LEU A 340       4.733  -0.999   3.807  1.00  2.01           C  
ATOM   5102  CD2 LEU A 340       3.584  -1.707   5.840  1.00  2.01           C  
ATOM   5103  H   LEU A 340       6.873  -3.981   5.229  1.00  2.01           H  
ATOM   5104  HA  LEU A 340       4.159  -4.417   6.180  1.00  2.01           H  
ATOM   5105 1HB  LEU A 340       5.341  -3.474   3.545  1.00  2.01           H  
ATOM   5106 2HB  LEU A 340       3.623  -3.461   3.925  1.00  2.01           H  
ATOM   5107  HG  LEU A 340       5.671  -1.884   5.476  1.00  2.01           H  
ATOM   5108 1HD1 LEU A 340       4.810  -0.007   4.208  1.00  2.01           H  
ATOM   5109 2HD1 LEU A 340       5.574  -1.194   3.142  1.00  2.01           H  
ATOM   5110 3HD1 LEU A 340       3.826  -1.083   3.266  1.00  2.01           H  
ATOM   5111 1HD2 LEU A 340       3.674  -0.690   6.239  1.00  2.01           H  
ATOM   5112 2HD2 LEU A 340       2.651  -1.796   5.280  1.00  2.01           H  
ATOM   5113 3HD2 LEU A 340       3.590  -2.425   6.658  1.00  2.01           H  
ATOM   5114  N   VAL A 341       5.297  -6.370   3.769  1.00  2.66           N  
ATOM   5115  CA  VAL A 341       4.990  -7.517   2.929  1.00  2.66           C  
ATOM   5116  C   VAL A 341       5.304  -8.849   3.632  1.00  2.66           C  
ATOM   5117  O   VAL A 341       6.425  -9.042   4.093  1.00  2.66           O  
ATOM   5118  CB  VAL A 341       5.804  -7.434   1.632  1.00  2.66           C  
ATOM   5119  CG1 VAL A 341       5.527  -8.631   0.784  1.00  2.66           C  
ATOM   5120  CG2 VAL A 341       5.470  -6.144   0.898  1.00  2.66           C  
ATOM   5121  H   VAL A 341       6.225  -5.964   3.690  1.00  2.66           H  
ATOM   5122  HA  VAL A 341       3.954  -7.447   2.650  1.00  2.66           H  
ATOM   5123  HB  VAL A 341       6.864  -7.451   1.878  1.00  2.66           H  
ATOM   5124 1HG1 VAL A 341       6.124  -8.584  -0.125  1.00  2.66           H  
ATOM   5125 2HG1 VAL A 341       5.788  -9.523   1.340  1.00  2.66           H  
ATOM   5126 3HG1 VAL A 341       4.474  -8.659   0.523  1.00  2.66           H  
ATOM   5127 1HG2 VAL A 341       6.063  -6.082  -0.013  1.00  2.66           H  
ATOM   5128 2HG2 VAL A 341       4.418  -6.139   0.644  1.00  2.66           H  
ATOM   5129 3HG2 VAL A 341       5.699  -5.290   1.539  1.00  2.66           H  
ATOM   5130  N   PRO A 342       4.353  -9.797   3.731  1.00  3.53           N  
ATOM   5131  CA  PRO A 342       4.537 -11.099   4.355  1.00  3.53           C  
ATOM   5132  C   PRO A 342       5.708 -11.858   3.742  1.00  3.53           C  
ATOM   5133  O   PRO A 342       5.909 -11.849   2.525  1.00  3.53           O  
ATOM   5134  CB  PRO A 342       3.214 -11.806   4.035  1.00  3.53           C  
ATOM   5135  CG  PRO A 342       2.209 -10.689   3.910  1.00  3.53           C  
ATOM   5136  CD  PRO A 342       2.966  -9.545   3.270  1.00  3.53           C  
ATOM   5137  HA  PRO A 342       4.674 -10.969   5.437  1.00  3.53           H  
ATOM   5138 1HB  PRO A 342       3.315 -12.396   3.113  1.00  3.53           H  
ATOM   5139 2HB  PRO A 342       2.962 -12.513   4.841  1.00  3.53           H  
ATOM   5140 1HG  PRO A 342       1.349 -11.019   3.306  1.00  3.53           H  
ATOM   5141 2HG  PRO A 342       1.814 -10.426   4.902  1.00  3.53           H  
ATOM   5142 1HD  PRO A 342       2.894  -9.578   2.175  1.00  3.53           H  
ATOM   5143 2HD  PRO A 342       2.556  -8.618   3.705  1.00  3.53           H  
ATOM   5144  N   ARG A 343       6.446 -12.594   4.578  1.00  4.61           N  
ATOM   5145  CA  ARG A 343       7.605 -13.357   4.100  1.00  4.61           C  
ATOM   5146  C   ARG A 343       7.222 -14.442   3.091  1.00  4.61           C  
ATOM   5147  O   ARG A 343       8.039 -14.861   2.268  1.00  4.61           O  
ATOM   5148  CB  ARG A 343       8.364 -13.983   5.263  1.00  4.61           C  
ATOM   5149  CG  ARG A 343       9.081 -12.973   6.167  1.00  4.61           C  
ATOM   5150  CD  ARG A 343       9.850 -13.629   7.280  1.00  4.61           C  
ATOM   5151  NE  ARG A 343       8.989 -14.274   8.263  1.00  4.61           N  
ATOM   5152  CZ  ARG A 343       9.436 -15.004   9.309  1.00  4.61           C  
ATOM   5153  NH1 ARG A 343      10.730 -15.167   9.495  1.00  4.61           N  
ATOM   5154  NH2 ARG A 343       8.576 -15.555  10.149  1.00  4.61           N  
ATOM   5155  H   ARG A 343       6.234 -12.590   5.566  1.00  4.61           H  
ATOM   5156  HA  ARG A 343       8.282 -12.660   3.604  1.00  4.61           H  
ATOM   5157 1HB  ARG A 343       7.676 -14.558   5.882  1.00  4.61           H  
ATOM   5158 2HB  ARG A 343       9.113 -14.675   4.878  1.00  4.61           H  
ATOM   5159 1HG  ARG A 343       9.779 -12.390   5.568  1.00  4.61           H  
ATOM   5160 2HG  ARG A 343       8.343 -12.302   6.610  1.00  4.61           H  
ATOM   5161 1HD  ARG A 343      10.509 -14.388   6.860  1.00  4.61           H  
ATOM   5162 2HD  ARG A 343      10.450 -12.878   7.795  1.00  4.61           H  
ATOM   5163  HE  ARG A 343       7.990 -14.170   8.156  1.00  4.61           H  
ATOM   5164 1HH1 ARG A 343      11.392 -14.745   8.856  1.00  4.61           H  
ATOM   5165 2HH1 ARG A 343      11.063 -15.714  10.276  1.00  4.61           H  
ATOM   5166 1HH2 ARG A 343       7.582 -15.431  10.009  1.00  4.61           H  
ATOM   5167 2HH2 ARG A 343       8.911 -16.100  10.930  1.00  4.61           H  
ATOM   5168  N   GLY A 344       5.955 -14.864   3.108  1.00  5.82           N  
ATOM   5169  CA  GLY A 344       5.452 -15.865   2.171  1.00  5.82           C  
ATOM   5170  C   GLY A 344       5.557 -15.378   0.718  1.00  5.82           C  
ATOM   5171  O   GLY A 344       5.583 -16.178  -0.223  1.00  5.82           O  
ATOM   5172  H   GLY A 344       5.329 -14.476   3.796  1.00  5.82           H  
ATOM   5173 1HA  GLY A 344       6.017 -16.791   2.290  1.00  5.82           H  
ATOM   5174 2HA  GLY A 344       4.413 -16.091   2.407  1.00  5.82           H  
ATOM   5175  N   SER A 345       5.672 -14.055   0.528  1.00  7.03           N  
ATOM   5176  CA  SER A 345       5.795 -13.457  -0.792  1.00  7.03           C  
ATOM   5177  C   SER A 345       7.102 -13.869  -1.465  1.00  7.03           C  
ATOM   5178  O   SER A 345       7.241 -13.762  -2.682  1.00  7.03           O  
ATOM   5179  CB  SER A 345       5.714 -11.949  -0.696  1.00  7.03           C  
ATOM   5180  OG  SER A 345       6.820 -11.429  -0.020  1.00  7.03           O  
ATOM   5181  H   SER A 345       5.681 -13.424   1.329  1.00  7.03           H  
ATOM   5182  HA  SER A 345       4.967 -13.810  -1.407  1.00  7.03           H  
ATOM   5183 1HB  SER A 345       5.667 -11.526  -1.697  1.00  7.03           H  
ATOM   5184 2HB  SER A 345       4.802 -11.664  -0.171  1.00  7.03           H  
ATOM   5185  HG  SER A 345       6.652 -11.603   0.934  1.00  7.03           H  
ATOM   5186  N   GLY A 346       8.053 -14.393  -0.684  1.00  8.11           N  
ATOM   5187  CA  GLY A 346       9.334 -14.849  -1.201  1.00  8.11           C  
ATOM   5188  C   GLY A 346       9.176 -16.036  -2.156  1.00  8.11           C  
ATOM   5189  O   GLY A 346      10.111 -16.387  -2.875  1.00  8.11           O  
ATOM   5190  H   GLY A 346       7.891 -14.480   0.319  1.00  8.11           H  
ATOM   5191 1HA  GLY A 346       9.827 -14.026  -1.717  1.00  8.11           H  
ATOM   5192 2HA  GLY A 346       9.972 -15.133  -0.365  1.00  8.11           H  
ATOM   5193  N   GLY A 347       7.992 -16.660  -2.164  1.00  8.99           N  
ATOM   5194  CA  GLY A 347       7.706 -17.784  -3.040  1.00  8.99           C  
ATOM   5195  C   GLY A 347       7.197 -17.368  -4.431  1.00  8.99           C  
ATOM   5196  O   GLY A 347       6.862 -18.234  -5.242  1.00  8.99           O  
ATOM   5197  H   GLY A 347       7.250 -16.344  -1.536  1.00  8.99           H  
ATOM   5198 1HA  GLY A 347       8.605 -18.388  -3.150  1.00  8.99           H  
ATOM   5199 2HA  GLY A 347       6.960 -18.418  -2.562  1.00  8.99           H  
ATOM   5200  N   GLY A 348       7.134 -16.062  -4.726  1.00  9.68           N  
ATOM   5201  CA  GLY A 348       6.613 -15.629  -6.024  1.00  9.68           C  
ATOM   5202  C   GLY A 348       6.840 -14.144  -6.320  1.00  9.68           C  
ATOM   5203  O   GLY A 348       7.780 -13.525  -5.827  1.00  9.68           O  
ATOM   5204  H   GLY A 348       7.404 -15.360  -4.034  1.00  9.68           H  
ATOM   5205 1HA  GLY A 348       7.081 -16.223  -6.809  1.00  9.68           H  
ATOM   5206 2HA  GLY A 348       5.547 -15.843  -6.067  1.00  9.68           H  
ATOM   5207  N   GLY A 349       6.021 -13.591  -7.210  1.00 10.20           N  
ATOM   5208  CA  GLY A 349       6.181 -12.199  -7.618  1.00 10.20           C  
ATOM   5209  C   GLY A 349       7.114 -12.093  -8.817  1.00 10.20           C  
ATOM   5210  O   GLY A 349       7.215 -13.029  -9.610  1.00 10.20           O  
ATOM   5211  H   GLY A 349       5.268 -14.140  -7.597  1.00 10.20           H  
ATOM   5212 1HA  GLY A 349       5.208 -11.775  -7.870  1.00 10.20           H  
ATOM   5213 2HA  GLY A 349       6.580 -11.617  -6.787  1.00 10.20           H  
TER    5214
ENDMDL

REMARK ID 558303 MODEL 5 2023-10-28_00000036_1_19
PFRMAT TS
TARGET 2023-10-28_00000036_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       0.721  -0.530  -1.186  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.040  -0.546  -1.806  1.00  1.28           C  
ATOM      3  C   MET A   1       2.912   0.571  -1.254  1.00  1.28           C  
ATOM      4  O   MET A   1       2.402   1.551  -0.710  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.911  -0.409  -3.320  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.192  -1.554  -4.014  1.00  1.28           C  
ATOM      7  SD  MET A   1       1.095  -1.331  -5.813  1.00  1.28           S  
ATOM      8  CE  MET A   1      -0.165  -0.065  -5.977  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.114  -1.182  -1.661  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.807  -0.794  -0.215  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.333   0.400  -1.248  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.525  -1.494  -1.571  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.367   0.504  -3.549  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.904  -0.324  -3.758  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.715  -2.488  -3.810  1.00  1.28           H  
ATOM     16 2HG  MET A   1       0.179  -1.638  -3.622  1.00  1.28           H  
ATOM     17 1HE  MET A   1      -0.314   0.156  -7.031  1.00  1.28           H  
ATOM     18 2HE  MET A   1      -1.100  -0.423  -5.548  1.00  1.28           H  
ATOM     19 3HE  MET A   1       0.149   0.839  -5.456  1.00  1.28           H  
ATOM     20  N   THR A   2       4.224   0.406  -1.383  1.00  1.08           N  
ATOM     21  CA  THR A   2       5.184   1.404  -0.911  1.00  1.08           C  
ATOM     22  C   THR A   2       6.267   1.672  -1.955  1.00  1.08           C  
ATOM     23  O   THR A   2       6.775   0.741  -2.581  1.00  1.08           O  
ATOM     24  CB  THR A   2       5.818   0.962   0.426  1.00  1.08           C  
ATOM     25  OG1 THR A   2       4.778   0.773   1.394  1.00  1.08           O  
ATOM     26  CG2 THR A   2       6.819   2.013   0.958  1.00  1.08           C  
ATOM     27  H   THR A   2       4.583  -0.425  -1.832  1.00  1.08           H  
ATOM     28  HA  THR A   2       4.654   2.340  -0.742  1.00  1.08           H  
ATOM     29  HB  THR A   2       6.343   0.021   0.280  1.00  1.08           H  
ATOM     30  HG1 THR A   2       4.274   1.590   1.483  1.00  1.08           H  
ATOM     31 1HG2 THR A   2       7.239   1.665   1.902  1.00  1.08           H  
ATOM     32 2HG2 THR A   2       7.627   2.159   0.248  1.00  1.08           H  
ATOM     33 3HG2 THR A   2       6.312   2.956   1.121  1.00  1.08           H  
ATOM     34  N   VAL A   3       6.610   2.942  -2.127  1.00  0.90           N  
ATOM     35  CA  VAL A   3       7.665   3.359  -3.037  1.00  0.90           C  
ATOM     36  C   VAL A   3       9.006   3.309  -2.316  1.00  0.90           C  
ATOM     37  O   VAL A   3       9.149   3.888  -1.233  1.00  0.90           O  
ATOM     38  CB  VAL A   3       7.456   4.824  -3.465  1.00  0.90           C  
ATOM     39  CG1 VAL A   3       8.585   5.277  -4.404  1.00  0.90           C  
ATOM     40  CG2 VAL A   3       6.129   5.011  -4.061  1.00  0.90           C  
ATOM     41  H   VAL A   3       6.122   3.647  -1.582  1.00  0.90           H  
ATOM     42  HA  VAL A   3       7.689   2.694  -3.905  1.00  0.90           H  
ATOM     43  HB  VAL A   3       7.522   5.439  -2.579  1.00  0.90           H  
ATOM     44 1HG1 VAL A   3       8.448   6.326  -4.662  1.00  0.90           H  
ATOM     45 2HG1 VAL A   3       9.547   5.153  -3.919  1.00  0.90           H  
ATOM     46 3HG1 VAL A   3       8.559   4.674  -5.308  1.00  0.90           H  
ATOM     47 1HG2 VAL A   3       6.018   6.053  -4.290  1.00  0.90           H  
ATOM     48 2HG2 VAL A   3       6.040   4.414  -4.966  1.00  0.90           H  
ATOM     49 3HG2 VAL A   3       5.356   4.718  -3.340  1.00  0.90           H  
ATOM     50  N   ARG A   4       9.981   2.615  -2.891  1.00  0.77           N  
ATOM     51  CA  ARG A   4      11.312   2.559  -2.282  1.00  0.77           C  
ATOM     52  C   ARG A   4      12.162   3.698  -2.840  1.00  0.77           C  
ATOM     53  O   ARG A   4      12.349   3.800  -4.063  1.00  0.77           O  
ATOM     54  CB  ARG A   4      11.958   1.210  -2.525  1.00  0.77           C  
ATOM     55  CG  ARG A   4      11.270   0.020  -1.818  1.00  0.77           C  
ATOM     56  CD  ARG A   4      11.879  -1.343  -2.173  1.00  0.77           C  
ATOM     57  NE  ARG A   4      13.283  -1.555  -1.686  1.00  0.77           N  
ATOM     58  CZ  ARG A   4      13.614  -2.037  -0.473  1.00  0.77           C  
ATOM     59  NH1 ARG A   4      12.683  -2.356   0.405  1.00  0.77           N  
ATOM     60  NH2 ARG A   4      14.890  -2.184  -0.179  1.00  0.77           N  
ATOM     61  H   ARG A   4       9.801   2.119  -3.778  1.00  0.77           H  
ATOM     62  HA  ARG A   4      11.214   2.696  -1.203  1.00  0.77           H  
ATOM     63 1HB  ARG A   4      11.914   1.006  -3.590  1.00  0.77           H  
ATOM     64 2HB  ARG A   4      13.005   1.236  -2.237  1.00  0.77           H  
ATOM     65 1HG  ARG A   4      11.329   0.159  -0.740  1.00  0.77           H  
ATOM     66 2HG  ARG A   4      10.218   0.003  -2.119  1.00  0.77           H  
ATOM     67 1HD  ARG A   4      11.257  -2.112  -1.723  1.00  0.77           H  
ATOM     68 2HD  ARG A   4      11.858  -1.478  -3.244  1.00  0.77           H  
ATOM     69  HE  ARG A   4      14.081  -1.337  -2.310  1.00  0.77           H  
ATOM     70 1HH1 ARG A   4      11.706  -2.238   0.174  1.00  0.77           H  
ATOM     71 2HH1 ARG A   4      12.946  -2.712   1.313  1.00  0.77           H  
ATOM     72 1HH2 ARG A   4      15.593  -1.924  -0.894  1.00  0.77           H  
ATOM     73 2HH2 ARG A   4      15.173  -2.541   0.719  1.00  0.77           H  
ATOM     74  N   VAL A   5      12.654   4.563  -1.949  1.00  0.69           N  
ATOM     75  CA  VAL A   5      13.396   5.742  -2.378  1.00  0.69           C  
ATOM     76  C   VAL A   5      14.864   5.810  -2.003  1.00  0.69           C  
ATOM     77  O   VAL A   5      15.288   5.487  -0.879  1.00  0.69           O  
ATOM     78  CB  VAL A   5      12.701   7.037  -1.888  1.00  0.69           C  
ATOM     79  CG1 VAL A   5      13.516   8.275  -2.231  1.00  0.69           C  
ATOM     80  CG2 VAL A   5      11.405   7.147  -2.536  1.00  0.69           C  
ATOM     81  H   VAL A   5      12.455   4.427  -0.960  1.00  0.69           H  
ATOM     82  HA  VAL A   5      13.337   5.758  -3.454  1.00  0.69           H  
ATOM     83  HB  VAL A   5      12.572   6.996  -0.807  1.00  0.69           H  
ATOM     84 1HG1 VAL A   5      12.993   9.144  -1.895  1.00  0.69           H  
ATOM     85 2HG1 VAL A   5      14.485   8.234  -1.743  1.00  0.69           H  
ATOM     86 3HG1 VAL A   5      13.656   8.336  -3.313  1.00  0.69           H  
ATOM     87 1HG2 VAL A   5      10.933   8.046  -2.193  1.00  0.69           H  
ATOM     88 2HG2 VAL A   5      11.556   7.195  -3.593  1.00  0.69           H  
ATOM     89 3HG2 VAL A   5      10.798   6.282  -2.286  1.00  0.69           H  
ATOM     90  N   GLY A   6      15.641   6.180  -3.008  1.00  0.65           N  
ATOM     91  CA  GLY A   6      17.044   6.437  -2.825  1.00  0.65           C  
ATOM     92  C   GLY A   6      17.243   7.949  -2.766  1.00  0.65           C  
ATOM     93  O   GLY A   6      16.595   8.680  -3.522  1.00  0.65           O  
ATOM     94  H   GLY A   6      15.199   6.368  -3.911  1.00  0.65           H  
ATOM     95 1HA  GLY A   6      17.408   5.956  -1.922  1.00  0.65           H  
ATOM     96 2HA  GLY A   6      17.581   6.032  -3.670  1.00  0.65           H  
ATOM     97  N   ILE A   7      18.163   8.418  -1.936  1.00  0.64           N  
ATOM     98  CA  ILE A   7      18.454   9.851  -1.901  1.00  0.64           C  
ATOM     99  C   ILE A   7      19.899  10.059  -2.319  1.00  0.64           C  
ATOM    100  O   ILE A   7      20.803   9.488  -1.713  1.00  0.64           O  
ATOM    101  CB  ILE A   7      18.265  10.454  -0.496  1.00  0.64           C  
ATOM    102  CG1 ILE A   7      16.854  10.252   0.006  1.00  0.64           C  
ATOM    103  CG2 ILE A   7      18.610  11.958  -0.535  1.00  0.64           C  
ATOM    104  CD1 ILE A   7      16.723  10.596   1.481  1.00  0.64           C  
ATOM    105  H   ILE A   7      18.620   7.772  -1.293  1.00  0.64           H  
ATOM    106  HA  ILE A   7      17.810  10.376  -2.606  1.00  0.64           H  
ATOM    107  HB  ILE A   7      18.929   9.953   0.208  1.00  0.64           H  
ATOM    108 1HG1 ILE A   7      16.177  10.871  -0.577  1.00  0.64           H  
ATOM    109 2HG1 ILE A   7      16.569   9.207  -0.127  1.00  0.64           H  
ATOM    110 1HG2 ILE A   7      18.482  12.383   0.449  1.00  0.64           H  
ATOM    111 2HG2 ILE A   7      19.643  12.097  -0.861  1.00  0.64           H  
ATOM    112 3HG2 ILE A   7      17.942  12.468  -1.237  1.00  0.64           H  
ATOM    113 1HD1 ILE A   7      15.707  10.431   1.809  1.00  0.64           H  
ATOM    114 2HD1 ILE A   7      17.393   9.960   2.059  1.00  0.64           H  
ATOM    115 3HD1 ILE A   7      16.990  11.643   1.640  1.00  0.64           H  
ATOM    116  N   ASN A   8      20.126  10.859  -3.343  1.00  0.65           N  
ATOM    117  CA  ASN A   8      21.489  11.103  -3.789  1.00  0.65           C  
ATOM    118  C   ASN A   8      21.868  12.516  -3.393  1.00  0.65           C  
ATOM    119  O   ASN A   8      21.295  13.461  -3.922  1.00  0.65           O  
ATOM    120  CB  ASN A   8      21.659  10.902  -5.284  1.00  0.65           C  
ATOM    121  CG  ASN A   8      23.131  10.918  -5.651  1.00  0.65           C  
ATOM    122  OD1 ASN A   8      23.959  11.195  -4.780  1.00  0.65           O  
ATOM    123  ND2 ASN A   8      23.477  10.622  -6.872  1.00  0.65           N  
ATOM    124  H   ASN A   8      19.342  11.312  -3.809  1.00  0.65           H  
ATOM    125  HA  ASN A   8      22.164  10.434  -3.266  1.00  0.65           H  
ATOM    126 1HB  ASN A   8      21.219   9.949  -5.589  1.00  0.65           H  
ATOM    127 2HB  ASN A   8      21.150  11.690  -5.829  1.00  0.65           H  
ATOM    128 1HD2 ASN A   8      24.447  10.588  -7.110  1.00  0.65           H  
ATOM    129 2HD2 ASN A   8      22.786  10.398  -7.574  1.00  0.65           H  
ATOM    130  N   GLY A   9      22.779  12.697  -2.447  1.00  0.67           N  
ATOM    131  CA  GLY A   9      23.074  14.049  -2.001  1.00  0.67           C  
ATOM    132  C   GLY A   9      22.479  14.309  -0.645  1.00  0.67           C  
ATOM    133  O   GLY A   9      21.671  15.225  -0.458  1.00  0.67           O  
ATOM    134  H   GLY A   9      23.254  11.911  -2.013  1.00  0.67           H  
ATOM    135 1HA  GLY A   9      24.156  14.179  -1.950  1.00  0.67           H  
ATOM    136 2HA  GLY A   9      22.693  14.775  -2.713  1.00  0.67           H  
ATOM    137  N   PHE A  10      22.878  13.514   0.341  1.00  0.68           N  
ATOM    138  CA  PHE A  10      22.276  13.646   1.668  1.00  0.68           C  
ATOM    139  C   PHE A  10      22.895  14.831   2.454  1.00  0.68           C  
ATOM    140  O   PHE A  10      23.557  14.666   3.479  1.00  0.68           O  
ATOM    141  CB  PHE A  10      22.453  12.315   2.400  1.00  0.68           C  
ATOM    142  CG  PHE A  10      21.465  12.058   3.534  1.00  0.68           C  
ATOM    143  CD1 PHE A  10      20.132  11.915   3.223  1.00  0.68           C  
ATOM    144  CD2 PHE A  10      21.843  11.893   4.859  1.00  0.68           C  
ATOM    145  CE1 PHE A  10      19.199  11.643   4.183  1.00  0.68           C  
ATOM    146  CE2 PHE A  10      20.906  11.612   5.839  1.00  0.68           C  
ATOM    147  CZ  PHE A  10      19.571  11.492   5.490  1.00  0.68           C  
ATOM    148  H   PHE A  10      23.547  12.771   0.132  1.00  0.68           H  
ATOM    149  HA  PHE A  10      21.221  13.814   1.553  1.00  0.68           H  
ATOM    150 1HB  PHE A  10      22.367  11.499   1.681  1.00  0.68           H  
ATOM    151 2HB  PHE A  10      23.463  12.269   2.813  1.00  0.68           H  
ATOM    152  HD1 PHE A  10      19.824  12.026   2.194  1.00  0.68           H  
ATOM    153  HD2 PHE A  10      22.869  11.974   5.122  1.00  0.68           H  
ATOM    154  HE1 PHE A  10      18.167  11.549   3.899  1.00  0.68           H  
ATOM    155  HE2 PHE A  10      21.218  11.486   6.879  1.00  0.68           H  
ATOM    156  HZ  PHE A  10      18.819  11.274   6.243  1.00  0.68           H  
ATOM    157  N   GLY A  11      22.593  16.032   1.941  1.00  0.69           N  
ATOM    158  CA  GLY A  11      23.014  17.347   2.432  1.00  0.69           C  
ATOM    159  C   GLY A  11      21.812  18.030   3.055  1.00  0.69           C  
ATOM    160  O   GLY A  11      20.937  17.351   3.586  1.00  0.69           O  
ATOM    161  H   GLY A  11      22.045  16.002   1.093  1.00  0.69           H  
ATOM    162 1HA  GLY A  11      23.812  17.233   3.166  1.00  0.69           H  
ATOM    163 2HA  GLY A  11      23.399  17.944   1.606  1.00  0.69           H  
ATOM    164  N   ARG A  12      21.702  19.362   2.984  1.00  0.70           N  
ATOM    165  CA  ARG A  12      20.543  19.948   3.662  1.00  0.70           C  
ATOM    166  C   ARG A  12      19.207  19.495   3.087  1.00  0.70           C  
ATOM    167  O   ARG A  12      18.314  19.117   3.845  1.00  0.70           O  
ATOM    168  CB  ARG A  12      20.552  21.455   3.604  1.00  0.70           C  
ATOM    169  CG  ARG A  12      21.546  22.166   4.449  1.00  0.70           C  
ATOM    170  CD  ARG A  12      21.381  23.600   4.237  1.00  0.70           C  
ATOM    171  NE  ARG A  12      22.237  24.391   5.036  1.00  0.70           N  
ATOM    172  CZ  ARG A  12      22.243  25.730   4.992  1.00  0.70           C  
ATOM    173  NH1 ARG A  12      21.427  26.369   4.166  1.00  0.70           N  
ATOM    174  NH2 ARG A  12      23.051  26.395   5.776  1.00  0.70           N  
ATOM    175  H   ARG A  12      22.394  19.958   2.517  1.00  0.70           H  
ATOM    176  HA  ARG A  12      20.576  19.647   4.709  1.00  0.70           H  
ATOM    177 1HB  ARG A  12      20.717  21.777   2.575  1.00  0.70           H  
ATOM    178 2HB  ARG A  12      19.567  21.822   3.893  1.00  0.70           H  
ATOM    179 1HG  ARG A  12      21.364  21.944   5.499  1.00  0.70           H  
ATOM    180 2HG  ARG A  12      22.558  21.875   4.175  1.00  0.70           H  
ATOM    181 1HD  ARG A  12      21.570  23.838   3.188  1.00  0.70           H  
ATOM    182 2HD  ARG A  12      20.366  23.869   4.487  1.00  0.70           H  
ATOM    183  HE  ARG A  12      22.865  23.927   5.675  1.00  0.70           H  
ATOM    184 1HH1 ARG A  12      20.768  25.853   3.561  1.00  0.70           H  
ATOM    185 2HH1 ARG A  12      21.453  27.397   4.100  1.00  0.70           H  
ATOM    186 1HH2 ARG A  12      23.663  25.902   6.403  1.00  0.70           H  
ATOM    187 2HH2 ARG A  12      23.043  27.405   5.767  1.00  0.70           H  
ATOM    188  N   ILE A  13      19.093  19.447   1.757  1.00  0.69           N  
ATOM    189  CA  ILE A  13      17.839  19.034   1.143  1.00  0.69           C  
ATOM    190  C   ILE A  13      17.621  17.544   1.292  1.00  0.69           C  
ATOM    191  O   ILE A  13      16.512  17.102   1.575  1.00  0.69           O  
ATOM    192  CB  ILE A  13      17.740  19.456  -0.337  1.00  0.69           C  
ATOM    193  CG1 ILE A  13      17.732  20.945  -0.456  1.00  0.69           C  
ATOM    194  CG2 ILE A  13      16.498  18.876  -0.953  1.00  0.69           C  
ATOM    195  CD1 ILE A  13      16.582  21.565   0.302  1.00  0.69           C  
ATOM    196  H   ILE A  13      19.869  19.736   1.180  1.00  0.69           H  
ATOM    197  HA  ILE A  13      17.026  19.537   1.667  1.00  0.69           H  
ATOM    198  HB  ILE A  13      18.611  19.093  -0.870  1.00  0.69           H  
ATOM    199 1HG1 ILE A  13      18.667  21.359  -0.070  1.00  0.69           H  
ATOM    200 2HG1 ILE A  13      17.636  21.213  -1.511  1.00  0.69           H  
ATOM    201 1HG2 ILE A  13      16.449  19.171  -2.002  1.00  0.69           H  
ATOM    202 2HG2 ILE A  13      16.527  17.787  -0.883  1.00  0.69           H  
ATOM    203 3HG2 ILE A  13      15.618  19.250  -0.423  1.00  0.69           H  
ATOM    204 1HD1 ILE A  13      16.611  22.647   0.167  1.00  0.69           H  
ATOM    205 2HD1 ILE A  13      15.647  21.187  -0.052  1.00  0.69           H  
ATOM    206 3HD1 ILE A  13      16.672  21.330   1.362  1.00  0.69           H  
ATOM    207  N   GLY A  14      18.669  16.761   1.107  1.00  0.69           N  
ATOM    208  CA  GLY A  14      18.547  15.321   1.243  1.00  0.69           C  
ATOM    209  C   GLY A  14      18.074  14.952   2.649  1.00  0.69           C  
ATOM    210  O   GLY A  14      17.112  14.191   2.811  1.00  0.69           O  
ATOM    211  H   GLY A  14      19.562  17.168   0.877  1.00  0.69           H  
ATOM    212 1HA  GLY A  14      17.835  14.950   0.505  1.00  0.69           H  
ATOM    213 2HA  GLY A  14      19.494  14.860   1.019  1.00  0.69           H  
ATOM    214  N   ARG A  15      18.726  15.514   3.677  1.00  0.68           N  
ATOM    215  CA  ARG A  15      18.321  15.229   5.044  1.00  0.68           C  
ATOM    216  C   ARG A  15      16.910  15.707   5.318  1.00  0.68           C  
ATOM    217  O   ARG A  15      16.130  14.995   5.952  1.00  0.68           O  
ATOM    218  CB  ARG A  15      19.215  15.924   6.056  1.00  0.68           C  
ATOM    219  CG  ARG A  15      20.611  15.401   6.181  1.00  0.68           C  
ATOM    220  CD  ARG A  15      21.274  15.907   7.410  1.00  0.68           C  
ATOM    221  NE  ARG A  15      21.349  17.374   7.502  1.00  0.68           N  
ATOM    222  CZ  ARG A  15      22.311  18.133   6.969  1.00  0.68           C  
ATOM    223  NH1 ARG A  15      23.276  17.599   6.253  1.00  0.68           N  
ATOM    224  NH2 ARG A  15      22.263  19.426   7.192  1.00  0.68           N  
ATOM    225  H   ARG A  15      19.515  16.140   3.518  1.00  0.68           H  
ATOM    226  HA  ARG A  15      18.363  14.157   5.206  1.00  0.68           H  
ATOM    227 1HB  ARG A  15      19.292  16.982   5.785  1.00  0.68           H  
ATOM    228 2HB  ARG A  15      18.754  15.877   7.042  1.00  0.68           H  
ATOM    229 1HG  ARG A  15      20.567  14.330   6.259  1.00  0.68           H  
ATOM    230 2HG  ARG A  15      21.209  15.668   5.317  1.00  0.68           H  
ATOM    231 1HD  ARG A  15      20.726  15.558   8.257  1.00  0.68           H  
ATOM    232 2HD  ARG A  15      22.284  15.510   7.451  1.00  0.68           H  
ATOM    233  HE  ARG A  15      20.634  17.885   8.071  1.00  0.68           H  
ATOM    234 1HH1 ARG A  15      23.288  16.597   6.094  1.00  0.68           H  
ATOM    235 2HH1 ARG A  15      23.996  18.183   5.858  1.00  0.68           H  
ATOM    236 1HH2 ARG A  15      21.476  19.786   7.774  1.00  0.68           H  
ATOM    237 2HH2 ARG A  15      22.978  20.034   6.829  1.00  0.68           H  
ATOM    238  N   ASN A  16      16.552  16.895   4.828  1.00  0.68           N  
ATOM    239  CA  ASN A  16      15.221  17.410   5.087  1.00  0.68           C  
ATOM    240  C   ASN A  16      14.153  16.605   4.358  1.00  0.68           C  
ATOM    241  O   ASN A  16      13.052  16.415   4.879  1.00  0.68           O  
ATOM    242  CB  ASN A  16      15.176  18.882   4.803  1.00  0.68           C  
ATOM    243  CG  ASN A  16      15.934  19.573   5.848  1.00  0.68           C  
ATOM    244  OD1 ASN A  16      16.204  18.979   6.892  1.00  0.68           O  
ATOM    245  ND2 ASN A  16      16.273  20.788   5.630  1.00  0.68           N  
ATOM    246  H   ASN A  16      17.213  17.477   4.307  1.00  0.68           H  
ATOM    247  HA  ASN A  16      15.024  17.294   6.148  1.00  0.68           H  
ATOM    248 1HB  ASN A  16      15.630  19.087   3.831  1.00  0.68           H  
ATOM    249 2HB  ASN A  16      14.153  19.237   4.783  1.00  0.68           H  
ATOM    250 1HD2 ASN A  16      16.792  21.299   6.318  1.00  0.68           H  
ATOM    251 2HD2 ASN A  16      16.025  21.202   4.763  1.00  0.68           H  
ATOM    252  N   PHE A  17      14.482  16.089   3.176  1.00  0.69           N  
ATOM    253  CA  PHE A  17      13.589  15.211   2.442  1.00  0.69           C  
ATOM    254  C   PHE A  17      13.304  14.013   3.329  1.00  0.69           C  
ATOM    255  O   PHE A  17      12.146  13.661   3.570  1.00  0.69           O  
ATOM    256  CB  PHE A  17      14.214  14.797   1.112  1.00  0.69           C  
ATOM    257  CG  PHE A  17      13.468  13.776   0.381  1.00  0.69           C  
ATOM    258  CD1 PHE A  17      12.367  14.058  -0.369  1.00  0.69           C  
ATOM    259  CD2 PHE A  17      13.896  12.507   0.465  1.00  0.69           C  
ATOM    260  CE1 PHE A  17      11.706  13.050  -1.023  1.00  0.69           C  
ATOM    261  CE2 PHE A  17      13.267  11.500  -0.163  1.00  0.69           C  
ATOM    262  CZ  PHE A  17      12.163  11.766  -0.905  1.00  0.69           C  
ATOM    263  H   PHE A  17      15.384  16.313   2.764  1.00  0.69           H  
ATOM    264  HA  PHE A  17      12.651  15.725   2.242  1.00  0.69           H  
ATOM    265 1HB  PHE A  17      14.314  15.675   0.473  1.00  0.69           H  
ATOM    266 2HB  PHE A  17      15.210  14.421   1.284  1.00  0.69           H  
ATOM    267  HD1 PHE A  17      12.026  15.073  -0.428  1.00  0.69           H  
ATOM    268  HD2 PHE A  17      14.762  12.326   1.066  1.00  0.69           H  
ATOM    269  HE1 PHE A  17      10.827  13.270  -1.620  1.00  0.69           H  
ATOM    270  HE2 PHE A  17      13.636  10.481  -0.066  1.00  0.69           H  
ATOM    271  HZ  PHE A  17      11.659  10.956  -1.395  1.00  0.69           H  
ATOM    272  N   TYR A  18      14.373  13.403   3.855  1.00  0.71           N  
ATOM    273  CA  TYR A  18      14.194  12.278   4.749  1.00  0.71           C  
ATOM    274  C   TYR A  18      13.331  12.640   5.955  1.00  0.71           C  
ATOM    275  O   TYR A  18      12.420  11.891   6.314  1.00  0.71           O  
ATOM    276  CB  TYR A  18      15.498  11.703   5.276  1.00  0.71           C  
ATOM    277  CG  TYR A  18      15.136  10.615   6.222  1.00  0.71           C  
ATOM    278  CD1 TYR A  18      14.812   9.385   5.721  1.00  0.71           C  
ATOM    279  CD2 TYR A  18      15.029  10.866   7.575  1.00  0.71           C  
ATOM    280  CE1 TYR A  18      14.381   8.395   6.552  1.00  0.71           C  
ATOM    281  CE2 TYR A  18      14.603   9.885   8.413  1.00  0.71           C  
ATOM    282  CZ  TYR A  18      14.273   8.632   7.900  1.00  0.71           C  
ATOM    283  OH  TYR A  18      13.823   7.620   8.706  1.00  0.71           O  
ATOM    284  H   TYR A  18      15.312  13.732   3.623  1.00  0.71           H  
ATOM    285  HA  TYR A  18      13.678  11.491   4.201  1.00  0.71           H  
ATOM    286 1HB  TYR A  18      16.072  11.286   4.463  1.00  0.71           H  
ATOM    287 2HB  TYR A  18      16.092  12.455   5.792  1.00  0.71           H  
ATOM    288  HD1 TYR A  18      14.886   9.208   4.666  1.00  0.71           H  
ATOM    289  HD2 TYR A  18      15.262  11.847   7.967  1.00  0.71           H  
ATOM    290  HE1 TYR A  18      14.114   7.420   6.146  1.00  0.71           H  
ATOM    291  HE2 TYR A  18      14.510  10.106   9.461  1.00  0.71           H  
ATOM    292  HH  TYR A  18      13.877   7.888   9.624  1.00  0.71           H  
ATOM    293  N   ARG A  19      13.646  13.756   6.623  1.00  0.74           N  
ATOM    294  CA  ARG A  19      12.907  14.140   7.822  1.00  0.74           C  
ATOM    295  C   ARG A  19      11.427  14.326   7.499  1.00  0.74           C  
ATOM    296  O   ARG A  19      10.561  13.919   8.280  1.00  0.74           O  
ATOM    297  CB  ARG A  19      13.413  15.460   8.375  1.00  0.74           C  
ATOM    298  CG  ARG A  19      14.787  15.503   8.977  1.00  0.74           C  
ATOM    299  CD  ARG A  19      15.144  16.902   9.386  1.00  0.74           C  
ATOM    300  NE  ARG A  19      14.355  17.373  10.525  1.00  0.74           N  
ATOM    301  CZ  ARG A  19      14.721  17.194  11.814  1.00  0.74           C  
ATOM    302  NH1 ARG A  19      15.868  16.596  12.061  1.00  0.74           N  
ATOM    303  NH2 ARG A  19      13.932  17.615  12.804  1.00  0.74           N  
ATOM    304  H   ARG A  19      14.419  14.335   6.295  1.00  0.74           H  
ATOM    305  HA  ARG A  19      13.020  13.357   8.571  1.00  0.74           H  
ATOM    306 1HB  ARG A  19      13.474  16.118   7.551  1.00  0.74           H  
ATOM    307 2HB  ARG A  19      12.706  15.871   9.089  1.00  0.74           H  
ATOM    308 1HG  ARG A  19      14.806  14.902   9.832  1.00  0.74           H  
ATOM    309 2HG  ARG A  19      15.519  15.147   8.272  1.00  0.74           H  
ATOM    310 1HD  ARG A  19      16.202  16.958   9.648  1.00  0.74           H  
ATOM    311 2HD  ARG A  19      14.945  17.562   8.555  1.00  0.74           H  
ATOM    312  HE  ARG A  19      13.475  17.835  10.340  1.00  0.74           H  
ATOM    313 1HH1 ARG A  19      16.450  16.291  11.292  1.00  0.74           H  
ATOM    314 2HH1 ARG A  19      16.189  16.460  13.016  1.00  0.74           H  
ATOM    315 1HH2 ARG A  19      13.063  18.077  12.593  1.00  0.74           H  
ATOM    316 2HH2 ARG A  19      14.183  17.460  13.795  1.00  0.74           H  
ATOM    317  N   ALA A  20      11.126  14.947   6.350  1.00  0.78           N  
ATOM    318  CA  ALA A  20       9.746  15.157   5.939  1.00  0.78           C  
ATOM    319  C   ALA A  20       9.063  13.808   5.732  1.00  0.78           C  
ATOM    320  O   ALA A  20       7.923  13.617   6.163  1.00  0.78           O  
ATOM    321  CB  ALA A  20       9.694  16.017   4.692  1.00  0.78           C  
ATOM    322  H   ALA A  20      11.873  15.289   5.746  1.00  0.78           H  
ATOM    323  HA  ALA A  20       9.220  15.672   6.740  1.00  0.78           H  
ATOM    324 1HB  ALA A  20       8.658  16.182   4.399  1.00  0.78           H  
ATOM    325 2HB  ALA A  20      10.173  16.980   4.888  1.00  0.78           H  
ATOM    326 3HB  ALA A  20      10.226  15.515   3.890  1.00  0.78           H  
ATOM    327  N   LEU A  21       9.778  12.844   5.136  1.00  0.82           N  
ATOM    328  CA  LEU A  21       9.201  11.517   4.979  1.00  0.82           C  
ATOM    329  C   LEU A  21       8.956  10.861   6.318  1.00  0.82           C  
ATOM    330  O   LEU A  21       7.915  10.234   6.520  1.00  0.82           O  
ATOM    331  CB  LEU A  21      10.095  10.607   4.145  1.00  0.82           C  
ATOM    332  CG  LEU A  21      10.145  10.886   2.726  1.00  0.82           C  
ATOM    333  CD1 LEU A  21      11.144  10.042   2.103  1.00  0.82           C  
ATOM    334  CD2 LEU A  21       8.831  10.567   2.181  1.00  0.82           C  
ATOM    335  H   LEU A  21      10.712  13.043   4.774  1.00  0.82           H  
ATOM    336  HA  LEU A  21       8.246  11.621   4.467  1.00  0.82           H  
ATOM    337 1HB  LEU A  21      11.111  10.683   4.525  1.00  0.82           H  
ATOM    338 2HB  LEU A  21       9.760   9.576   4.273  1.00  0.82           H  
ATOM    339  HG  LEU A  21      10.407  11.919   2.549  1.00  0.82           H  
ATOM    340 1HD1 LEU A  21      11.148  10.214   1.053  1.00  0.82           H  
ATOM    341 2HD1 LEU A  21      12.117  10.273   2.528  1.00  0.82           H  
ATOM    342 3HD1 LEU A  21      10.881   9.008   2.293  1.00  0.82           H  
ATOM    343 1HD2 LEU A  21       8.840  10.734   1.110  1.00  0.82           H  
ATOM    344 2HD2 LEU A  21       8.629   9.527   2.396  1.00  0.82           H  
ATOM    345 3HD2 LEU A  21       8.075  11.187   2.655  1.00  0.82           H  
ATOM    346  N   LEU A  22       9.887  11.027   7.250  1.00  0.89           N  
ATOM    347  CA  LEU A  22       9.719  10.439   8.565  1.00  0.89           C  
ATOM    348  C   LEU A  22       8.443  10.992   9.161  1.00  0.89           C  
ATOM    349  O   LEU A  22       7.612  10.241   9.670  1.00  0.89           O  
ATOM    350  CB  LEU A  22      10.906  10.751   9.473  1.00  0.89           C  
ATOM    351  CG  LEU A  22      10.811  10.211  10.893  1.00  0.89           C  
ATOM    352  CD1 LEU A  22      10.769   8.692  10.841  1.00  0.89           C  
ATOM    353  CD2 LEU A  22      11.984  10.726  11.706  1.00  0.89           C  
ATOM    354  H   LEU A  22      10.738  11.543   7.026  1.00  0.89           H  
ATOM    355  HA  LEU A  22       9.624   9.358   8.460  1.00  0.89           H  
ATOM    356 1HB  LEU A  22      11.801  10.350   9.013  1.00  0.89           H  
ATOM    357 2HB  LEU A  22      11.015  11.825   9.544  1.00  0.89           H  
ATOM    358  HG  LEU A  22       9.881  10.558  11.352  1.00  0.89           H  
ATOM    359 1HD1 LEU A  22      10.680   8.296  11.847  1.00  0.89           H  
ATOM    360 2HD1 LEU A  22       9.905   8.372  10.251  1.00  0.89           H  
ATOM    361 3HD1 LEU A  22      11.680   8.317  10.381  1.00  0.89           H  
ATOM    362 1HD2 LEU A  22      11.915  10.365  12.715  1.00  0.89           H  
ATOM    363 2HD2 LEU A  22      12.907  10.385  11.259  1.00  0.89           H  
ATOM    364 3HD2 LEU A  22      11.955  11.812  11.715  1.00  0.89           H  
ATOM    365  N   ALA A  23       8.271  12.316   9.089  1.00  0.97           N  
ATOM    366  CA  ALA A  23       7.082  12.932   9.648  1.00  0.97           C  
ATOM    367  C   ALA A  23       5.824  12.364   9.002  1.00  0.97           C  
ATOM    368  O   ALA A  23       4.856  12.044   9.693  1.00  0.97           O  
ATOM    369  CB  ALA A  23       7.135  14.436   9.437  1.00  0.97           C  
ATOM    370  H   ALA A  23       8.992  12.896   8.659  1.00  0.97           H  
ATOM    371  HA  ALA A  23       7.053  12.711  10.716  1.00  0.97           H  
ATOM    372 1HB  ALA A  23       6.254  14.895   9.875  1.00  0.97           H  
ATOM    373 2HB  ALA A  23       8.032  14.833   9.913  1.00  0.97           H  
ATOM    374 3HB  ALA A  23       7.166  14.652   8.372  1.00  0.97           H  
ATOM    375  N   GLN A  24       5.838  12.161   7.686  1.00  1.09           N  
ATOM    376  CA  GLN A  24       4.649  11.598   7.068  1.00  1.09           C  
ATOM    377  C   GLN A  24       4.386  10.177   7.553  1.00  1.09           C  
ATOM    378  O   GLN A  24       3.236   9.797   7.798  1.00  1.09           O  
ATOM    379  CB  GLN A  24       4.733  11.623   5.543  1.00  1.09           C  
ATOM    380  CG  GLN A  24       4.616  12.989   4.923  1.00  1.09           C  
ATOM    381  CD  GLN A  24       4.568  12.906   3.420  1.00  1.09           C  
ATOM    382  OE1 GLN A  24       5.020  11.918   2.833  1.00  1.09           O  
ATOM    383  NE2 GLN A  24       4.011  13.940   2.782  1.00  1.09           N  
ATOM    384  H   GLN A  24       6.647  12.435   7.126  1.00  1.09           H  
ATOM    385  HA  GLN A  24       3.798  12.211   7.359  1.00  1.09           H  
ATOM    386 1HB  GLN A  24       5.705  11.222   5.247  1.00  1.09           H  
ATOM    387 2HB  GLN A  24       3.983  10.966   5.121  1.00  1.09           H  
ATOM    388 1HG  GLN A  24       3.702  13.464   5.277  1.00  1.09           H  
ATOM    389 2HG  GLN A  24       5.487  13.582   5.210  1.00  1.09           H  
ATOM    390 1HE2 GLN A  24       3.932  13.950   1.774  1.00  1.09           H  
ATOM    391 2HE2 GLN A  24       3.662  14.719   3.303  1.00  1.09           H  
ATOM    392  N   GLN A  25       5.443   9.398   7.753  1.00  1.23           N  
ATOM    393  CA  GLN A  25       5.261   8.035   8.225  1.00  1.23           C  
ATOM    394  C   GLN A  25       4.679   8.047   9.642  1.00  1.23           C  
ATOM    395  O   GLN A  25       3.740   7.305   9.942  1.00  1.23           O  
ATOM    396  CB  GLN A  25       6.602   7.305   8.202  1.00  1.23           C  
ATOM    397  CG  GLN A  25       7.147   7.032   6.805  1.00  1.23           C  
ATOM    398  CD  GLN A  25       8.564   6.517   6.857  1.00  1.23           C  
ATOM    399  OE1 GLN A  25       9.150   6.416   7.943  1.00  1.23           O  
ATOM    400  NE2 GLN A  25       9.138   6.199   5.703  1.00  1.23           N  
ATOM    401  H   GLN A  25       6.378   9.747   7.539  1.00  1.23           H  
ATOM    402  HA  GLN A  25       4.562   7.526   7.563  1.00  1.23           H  
ATOM    403 1HB  GLN A  25       7.342   7.897   8.736  1.00  1.23           H  
ATOM    404 2HB  GLN A  25       6.506   6.356   8.725  1.00  1.23           H  
ATOM    405 1HG  GLN A  25       6.527   6.275   6.326  1.00  1.23           H  
ATOM    406 2HG  GLN A  25       7.127   7.945   6.221  1.00  1.23           H  
ATOM    407 1HE2 GLN A  25      10.072   5.862   5.699  1.00  1.23           H  
ATOM    408 2HE2 GLN A  25       8.622   6.305   4.819  1.00  1.23           H  
ATOM    409  N   GLU A  26       5.176   8.958  10.488  1.00  1.40           N  
ATOM    410  CA  GLU A  26       4.713   9.106  11.872  1.00  1.40           C  
ATOM    411  C   GLU A  26       3.238   9.502  11.923  1.00  1.40           C  
ATOM    412  O   GLU A  26       2.499   9.089  12.819  1.00  1.40           O  
ATOM    413  CB  GLU A  26       5.575  10.126  12.628  1.00  1.40           C  
ATOM    414  CG  GLU A  26       7.019   9.648  12.936  1.00  1.40           C  
ATOM    415  CD  GLU A  26       7.884  10.713  13.574  1.00  1.40           C  
ATOM    416  OE1 GLU A  26       7.477  11.852  13.607  1.00  1.40           O  
ATOM    417  OE2 GLU A  26       8.948  10.380  14.040  1.00  1.40           O  
ATOM    418  H   GLU A  26       5.941   9.550  10.164  1.00  1.40           H  
ATOM    419  HA  GLU A  26       4.818   8.143  12.369  1.00  1.40           H  
ATOM    420 1HB  GLU A  26       5.648  11.038  12.039  1.00  1.40           H  
ATOM    421 2HB  GLU A  26       5.094  10.382  13.569  1.00  1.40           H  
ATOM    422 1HG  GLU A  26       6.967   8.794  13.609  1.00  1.40           H  
ATOM    423 2HG  GLU A  26       7.486   9.312  12.013  1.00  1.40           H  
ATOM    424  N   GLN A  27       2.808  10.274  10.926  1.00  1.54           N  
ATOM    425  CA  GLN A  27       1.435  10.746  10.799  1.00  1.54           C  
ATOM    426  C   GLN A  27       0.517   9.710  10.149  1.00  1.54           C  
ATOM    427  O   GLN A  27      -0.682   9.955   9.998  1.00  1.54           O  
ATOM    428  CB  GLN A  27       1.399  12.033   9.969  1.00  1.54           C  
ATOM    429  CG  GLN A  27       2.076  13.225  10.627  1.00  1.54           C  
ATOM    430  CD  GLN A  27       2.191  14.414   9.688  1.00  1.54           C  
ATOM    431  OE1 GLN A  27       1.408  14.569   8.743  1.00  1.54           O  
ATOM    432  NE2 GLN A  27       3.180  15.264   9.941  1.00  1.54           N  
ATOM    433  H   GLN A  27       3.492  10.602  10.242  1.00  1.54           H  
ATOM    434  HA  GLN A  27       1.054  10.958  11.797  1.00  1.54           H  
ATOM    435 1HB  GLN A  27       1.902  11.853   9.022  1.00  1.54           H  
ATOM    436 2HB  GLN A  27       0.368  12.298   9.749  1.00  1.54           H  
ATOM    437 1HG  GLN A  27       1.469  13.530  11.477  1.00  1.54           H  
ATOM    438 2HG  GLN A  27       3.062  12.946  10.972  1.00  1.54           H  
ATOM    439 1HE2 GLN A  27       3.312  16.066   9.360  1.00  1.54           H  
ATOM    440 2HE2 GLN A  27       3.793  15.095  10.713  1.00  1.54           H  
ATOM    441  N   GLY A  28       1.063   8.559   9.743  1.00  1.61           N  
ATOM    442  CA  GLY A  28       0.255   7.526   9.119  1.00  1.61           C  
ATOM    443  C   GLY A  28      -0.155   7.827   7.679  1.00  1.61           C  
ATOM    444  O   GLY A  28      -1.227   7.394   7.252  1.00  1.61           O  
ATOM    445  H   GLY A  28       2.053   8.368   9.881  1.00  1.61           H  
ATOM    446 1HA  GLY A  28       0.817   6.592   9.140  1.00  1.61           H  
ATOM    447 2HA  GLY A  28      -0.637   7.365   9.721  1.00  1.61           H  
ATOM    448  N   THR A  29       0.676   8.554   6.922  1.00  1.57           N  
ATOM    449  CA  THR A  29       0.276   8.894   5.559  1.00  1.57           C  
ATOM    450  C   THR A  29       1.340   8.589   4.482  1.00  1.57           C  
ATOM    451  O   THR A  29       2.351   7.931   4.733  1.00  1.57           O  
ATOM    452  CB  THR A  29      -0.171  10.389   5.513  1.00  1.57           C  
ATOM    453  OG1 THR A  29      -0.794  10.676   4.247  1.00  1.57           O  
ATOM    454  CG2 THR A  29       1.004  11.326   5.722  1.00  1.57           C  
ATOM    455  H   THR A  29       1.561   8.897   7.298  1.00  1.57           H  
ATOM    456  HA  THR A  29      -0.598   8.296   5.307  1.00  1.57           H  
ATOM    457  HB  THR A  29      -0.898  10.560   6.308  1.00  1.57           H  
ATOM    458  HG1 THR A  29      -1.162  11.567   4.271  1.00  1.57           H  
ATOM    459 1HG2 THR A  29       0.659  12.358   5.700  1.00  1.57           H  
ATOM    460 2HG2 THR A  29       1.455  11.120   6.684  1.00  1.57           H  
ATOM    461 3HG2 THR A  29       1.733  11.177   4.939  1.00  1.57           H  
ATOM    462  N   ALA A  30       1.048   9.060   3.269  1.00  1.43           N  
ATOM    463  CA  ALA A  30       1.784   8.841   2.023  1.00  1.43           C  
ATOM    464  C   ALA A  30       2.001   7.345   1.764  1.00  1.43           C  
ATOM    465  O   ALA A  30       1.156   6.522   2.123  1.00  1.43           O  
ATOM    466  CB  ALA A  30       3.119   9.578   2.082  1.00  1.43           C  
ATOM    467  H   ALA A  30       0.214   9.621   3.230  1.00  1.43           H  
ATOM    468  HA  ALA A  30       1.191   9.246   1.203  1.00  1.43           H  
ATOM    469 1HB  ALA A  30       3.665   9.473   1.147  1.00  1.43           H  
ATOM    470 2HB  ALA A  30       2.916  10.631   2.248  1.00  1.43           H  
ATOM    471 3HB  ALA A  30       3.727   9.194   2.901  1.00  1.43           H  
ATOM    472  N   ASP A  31       3.111   6.997   1.119  1.00  1.22           N  
ATOM    473  CA  ASP A  31       3.425   5.612   0.784  1.00  1.22           C  
ATOM    474  C   ASP A  31       4.900   5.474   0.440  1.00  1.22           C  
ATOM    475  O   ASP A  31       5.244   4.725  -0.469  1.00  1.22           O  
ATOM    476  CB  ASP A  31       2.539   5.091  -0.359  1.00  1.22           C  
ATOM    477  CG  ASP A  31       2.705   5.825  -1.702  1.00  1.22           C  
ATOM    478  OD1 ASP A  31       3.486   6.739  -1.783  1.00  1.22           O  
ATOM    479  OD2 ASP A  31       2.041   5.445  -2.639  1.00  1.22           O  
ATOM    480  H   ASP A  31       3.765   7.708   0.839  1.00  1.22           H  
ATOM    481  HA  ASP A  31       3.227   4.995   1.661  1.00  1.22           H  
ATOM    482 1HB  ASP A  31       2.757   4.040  -0.522  1.00  1.22           H  
ATOM    483 2HB  ASP A  31       1.490   5.152  -0.061  1.00  1.22           H  
ATOM    484  N   VAL A  32       5.746   6.282   1.075  1.00  1.02           N  
ATOM    485  CA  VAL A  32       7.163   6.327   0.716  1.00  1.02           C  
ATOM    486  C   VAL A  32       8.122   5.940   1.849  1.00  1.02           C  
ATOM    487  O   VAL A  32       7.970   6.407   2.986  1.00  1.02           O  
ATOM    488  CB  VAL A  32       7.495   7.750   0.238  1.00  1.02           C  
ATOM    489  CG1 VAL A  32       8.959   7.842  -0.124  1.00  1.02           C  
ATOM    490  CG2 VAL A  32       6.601   8.128  -0.959  1.00  1.02           C  
ATOM    491  H   VAL A  32       5.401   6.866   1.825  1.00  1.02           H  
ATOM    492  HA  VAL A  32       7.328   5.636  -0.112  1.00  1.02           H  
ATOM    493  HB  VAL A  32       7.295   8.439   1.034  1.00  1.02           H  
ATOM    494 1HG1 VAL A  32       9.196   8.850  -0.457  1.00  1.02           H  
ATOM    495 2HG1 VAL A  32       9.579   7.597   0.731  1.00  1.02           H  
ATOM    496 3HG1 VAL A  32       9.140   7.136  -0.918  1.00  1.02           H  
ATOM    497 1HG2 VAL A  32       6.828   9.145  -1.273  1.00  1.02           H  
ATOM    498 2HG2 VAL A  32       6.776   7.448  -1.783  1.00  1.02           H  
ATOM    499 3HG2 VAL A  32       5.549   8.077  -0.680  1.00  1.02           H  
ATOM    500  N   GLU A  33       9.107   5.094   1.513  1.00  0.86           N  
ATOM    501  CA  GLU A  33      10.150   4.643   2.439  1.00  0.86           C  
ATOM    502  C   GLU A  33      11.541   4.813   1.833  1.00  0.86           C  
ATOM    503  O   GLU A  33      11.783   4.369   0.712  1.00  0.86           O  
ATOM    504  CB  GLU A  33       9.945   3.155   2.788  1.00  0.86           C  
ATOM    505  CG  GLU A  33      10.959   2.569   3.781  1.00  0.86           C  
ATOM    506  CD  GLU A  33      10.685   1.111   4.129  1.00  0.86           C  
ATOM    507  OE1 GLU A  33       9.715   0.578   3.644  1.00  0.86           O  
ATOM    508  OE2 GLU A  33      11.445   0.539   4.882  1.00  0.86           O  
ATOM    509  H   GLU A  33       9.128   4.744   0.553  1.00  0.86           H  
ATOM    510  HA  GLU A  33      10.100   5.240   3.343  1.00  0.86           H  
ATOM    511 1HB  GLU A  33       8.950   3.021   3.212  1.00  0.86           H  
ATOM    512 2HB  GLU A  33       9.993   2.561   1.872  1.00  0.86           H  
ATOM    513 1HG  GLU A  33      11.958   2.639   3.345  1.00  0.86           H  
ATOM    514 2HG  GLU A  33      10.950   3.169   4.691  1.00  0.86           H  
ATOM    515  N   VAL A  34      12.462   5.420   2.583  1.00  0.75           N  
ATOM    516  CA  VAL A  34      13.835   5.559   2.110  1.00  0.75           C  
ATOM    517  C   VAL A  34      14.604   4.307   2.413  1.00  0.75           C  
ATOM    518  O   VAL A  34      14.588   3.824   3.544  1.00  0.75           O  
ATOM    519  CB  VAL A  34      14.534   6.773   2.729  1.00  0.75           C  
ATOM    520  CG1 VAL A  34      16.010   6.836   2.300  1.00  0.75           C  
ATOM    521  CG2 VAL A  34      13.815   7.973   2.238  1.00  0.75           C  
ATOM    522  H   VAL A  34      12.209   5.778   3.491  1.00  0.75           H  
ATOM    523  HA  VAL A  34      13.814   5.700   1.033  1.00  0.75           H  
ATOM    524  HB  VAL A  34      14.496   6.712   3.812  1.00  0.75           H  
ATOM    525 1HG1 VAL A  34      16.483   7.712   2.736  1.00  0.75           H  
ATOM    526 2HG1 VAL A  34      16.526   5.948   2.644  1.00  0.75           H  
ATOM    527 3HG1 VAL A  34      16.079   6.894   1.210  1.00  0.75           H  
ATOM    528 1HG2 VAL A  34      14.248   8.869   2.637  1.00  0.75           H  
ATOM    529 2HG2 VAL A  34      13.864   8.005   1.147  1.00  0.75           H  
ATOM    530 3HG2 VAL A  34      12.795   7.886   2.558  1.00  0.75           H  
ATOM    531  N   VAL A  35      15.248   3.768   1.395  1.00  0.69           N  
ATOM    532  CA  VAL A  35      15.982   2.531   1.566  1.00  0.69           C  
ATOM    533  C   VAL A  35      17.471   2.750   1.428  1.00  0.69           C  
ATOM    534  O   VAL A  35      18.272   1.905   1.844  1.00  0.69           O  
ATOM    535  CB  VAL A  35      15.493   1.519   0.531  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      13.993   1.305   0.765  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      15.754   1.993  -0.853  1.00  0.69           C  
ATOM    538  H   VAL A  35      15.207   4.242   0.496  1.00  0.69           H  
ATOM    539  HA  VAL A  35      15.781   2.138   2.564  1.00  0.69           H  
ATOM    540  HB  VAL A  35      15.999   0.569   0.688  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      13.622   0.598   0.072  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      13.825   0.946   1.784  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      13.458   2.247   0.623  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      15.386   1.246  -1.559  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      15.239   2.934  -1.012  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      16.823   2.132  -1.004  1.00  0.69           H  
ATOM    547  N   ALA A  36      17.847   3.890   0.858  1.00  0.67           N  
ATOM    548  CA  ALA A  36      19.259   4.188   0.710  1.00  0.67           C  
ATOM    549  C   ALA A  36      19.532   5.669   0.572  1.00  0.67           C  
ATOM    550  O   ALA A  36      18.701   6.431   0.072  1.00  0.67           O  
ATOM    551  CB  ALA A  36      19.823   3.473  -0.484  1.00  0.67           C  
ATOM    552  H   ALA A  36      17.138   4.530   0.501  1.00  0.67           H  
ATOM    553  HA  ALA A  36      19.766   3.835   1.597  1.00  0.67           H  
ATOM    554 1HB  ALA A  36      20.894   3.681  -0.560  1.00  0.67           H  
ATOM    555 2HB  ALA A  36      19.665   2.406  -0.370  1.00  0.67           H  
ATOM    556 3HB  ALA A  36      19.315   3.816  -1.362  1.00  0.67           H  
ATOM    557  N   ALA A  37      20.745   6.044   0.941  1.00  0.68           N  
ATOM    558  CA  ALA A  37      21.230   7.401   0.786  1.00  0.68           C  
ATOM    559  C   ALA A  37      22.677   7.383   0.317  1.00  0.68           C  
ATOM    560  O   ALA A  37      23.459   6.532   0.743  1.00  0.68           O  
ATOM    561  CB  ALA A  37      21.125   8.155   2.109  1.00  0.68           C  
ATOM    562  H   ALA A  37      21.346   5.344   1.370  1.00  0.68           H  
ATOM    563  HA  ALA A  37      20.626   7.897   0.036  1.00  0.68           H  
ATOM    564 1HB  ALA A  37      21.482   9.174   1.972  1.00  0.68           H  
ATOM    565 2HB  ALA A  37      20.084   8.176   2.434  1.00  0.68           H  
ATOM    566 3HB  ALA A  37      21.732   7.655   2.863  1.00  0.68           H  
ATOM    567  N   ASN A  38      23.018   8.340  -0.537  1.00  0.70           N  
ATOM    568  CA  ASN A  38      24.368   8.525  -1.053  1.00  0.70           C  
ATOM    569  C   ASN A  38      24.939   9.905  -0.747  1.00  0.70           C  
ATOM    570  O   ASN A  38      24.254  10.939  -0.829  1.00  0.70           O  
ATOM    571  CB  ASN A  38      24.437   8.266  -2.551  1.00  0.70           C  
ATOM    572  CG  ASN A  38      25.848   8.393  -3.096  1.00  0.70           C  
ATOM    573  OD1 ASN A  38      26.746   7.651  -2.694  1.00  0.70           O  
ATOM    574  ND2 ASN A  38      26.060   9.326  -4.000  1.00  0.70           N  
ATOM    575  H   ASN A  38      22.283   8.955  -0.867  1.00  0.70           H  
ATOM    576  HA  ASN A  38      25.018   7.803  -0.561  1.00  0.70           H  
ATOM    577 1HB  ASN A  38      24.069   7.260  -2.763  1.00  0.70           H  
ATOM    578 2HB  ASN A  38      23.805   8.956  -3.077  1.00  0.70           H  
ATOM    579 1HD2 ASN A  38      26.971   9.450  -4.382  1.00  0.70           H  
ATOM    580 2HD2 ASN A  38      25.307   9.928  -4.304  1.00  0.70           H  
ATOM    581  N   ASP A  39      26.220   9.917  -0.436  1.00  0.73           N  
ATOM    582  CA  ASP A  39      26.954  11.159  -0.261  1.00  0.73           C  
ATOM    583  C   ASP A  39      28.428  10.990  -0.630  1.00  0.73           C  
ATOM    584  O   ASP A  39      28.894   9.937  -1.084  1.00  0.73           O  
ATOM    585  CB  ASP A  39      26.844  11.717   1.178  1.00  0.73           C  
ATOM    586  CG  ASP A  39      27.048  13.271   1.263  1.00  0.73           C  
ATOM    587  OD1 ASP A  39      27.273  13.836   0.238  1.00  0.73           O  
ATOM    588  OD2 ASP A  39      27.173  13.812   2.321  1.00  0.73           O  
ATOM    589  H   ASP A  39      26.698   9.019  -0.307  1.00  0.73           H  
ATOM    590  HA  ASP A  39      26.531  11.901  -0.938  1.00  0.73           H  
ATOM    591 1HB  ASP A  39      25.862  11.478   1.584  1.00  0.73           H  
ATOM    592 2HB  ASP A  39      27.589  11.224   1.815  1.00  0.73           H  
ATOM    593  N   ILE A  40      29.142  12.089  -0.481  1.00  0.75           N  
ATOM    594  CA  ILE A  40      30.562  12.163  -0.687  1.00  0.75           C  
ATOM    595  C   ILE A  40      31.284  12.233   0.669  1.00  0.75           C  
ATOM    596  O   ILE A  40      32.519  12.307   0.705  1.00  0.75           O  
ATOM    597  CB  ILE A  40      30.893  13.410  -1.513  1.00  0.75           C  
ATOM    598  CG1 ILE A  40      30.570  14.664  -0.719  1.00  0.75           C  
ATOM    599  CG2 ILE A  40      30.053  13.398  -2.787  1.00  0.75           C  
ATOM    600  CD1 ILE A  40      31.073  15.928  -1.354  1.00  0.75           C  
ATOM    601  H   ILE A  40      28.647  12.932  -0.211  1.00  0.75           H  
ATOM    602  HA  ILE A  40      30.892  11.272  -1.215  1.00  0.75           H  
ATOM    603  HB  ILE A  40      31.945  13.427  -1.755  1.00  0.75           H  
ATOM    604 1HG1 ILE A  40      29.486  14.737  -0.592  1.00  0.75           H  
ATOM    605 2HG1 ILE A  40      31.027  14.582   0.257  1.00  0.75           H  
ATOM    606 1HG2 ILE A  40      30.279  14.283  -3.379  1.00  0.75           H  
ATOM    607 2HG2 ILE A  40      30.265  12.511  -3.368  1.00  0.75           H  
ATOM    608 3HG2 ILE A  40      28.994  13.403  -2.516  1.00  0.75           H  
ATOM    609 1HD1 ILE A  40      30.811  16.777  -0.723  1.00  0.75           H  
ATOM    610 2HD1 ILE A  40      32.157  15.874  -1.462  1.00  0.75           H  
ATOM    611 3HD1 ILE A  40      30.615  16.049  -2.334  1.00  0.75           H  
ATOM    612  N   THR A  41      30.506  12.202   1.774  1.00  0.76           N  
ATOM    613  CA  THR A  41      31.042  12.296   3.137  1.00  0.76           C  
ATOM    614  C   THR A  41      30.869  10.998   3.939  1.00  0.76           C  
ATOM    615  O   THR A  41      30.126  10.100   3.550  1.00  0.76           O  
ATOM    616  CB  THR A  41      30.345  13.417   3.946  1.00  0.76           C  
ATOM    617  OG1 THR A  41      28.990  13.059   4.214  1.00  0.76           O  
ATOM    618  CG2 THR A  41      30.352  14.713   3.172  1.00  0.76           C  
ATOM    619  H   THR A  41      29.505  12.139   1.652  1.00  0.76           H  
ATOM    620  HA  THR A  41      32.108  12.516   3.075  1.00  0.76           H  
ATOM    621  HB  THR A  41      30.870  13.551   4.889  1.00  0.76           H  
ATOM    622  HG1 THR A  41      28.391  13.385   3.501  1.00  0.76           H  
ATOM    623 1HG2 THR A  41      29.862  15.488   3.759  1.00  0.76           H  
ATOM    624 2HG2 THR A  41      31.378  15.010   2.958  1.00  0.76           H  
ATOM    625 3HG2 THR A  41      29.808  14.574   2.241  1.00  0.76           H  
ATOM    626  N   ASP A  42      31.565  10.920   5.080  1.00  0.76           N  
ATOM    627  CA  ASP A  42      31.481   9.789   6.015  1.00  0.76           C  
ATOM    628  C   ASP A  42      30.080   9.610   6.610  1.00  0.76           C  
ATOM    629  O   ASP A  42      29.465  10.561   7.106  1.00  0.76           O  
ATOM    630  CB  ASP A  42      32.501   9.927   7.148  1.00  0.76           C  
ATOM    631  CG  ASP A  42      32.641   8.648   8.013  1.00  0.76           C  
ATOM    632  OD1 ASP A  42      31.817   8.414   8.888  1.00  0.76           O  
ATOM    633  OD2 ASP A  42      33.575   7.923   7.788  1.00  0.76           O  
ATOM    634  H   ASP A  42      32.170  11.692   5.316  1.00  0.76           H  
ATOM    635  HA  ASP A  42      31.720   8.881   5.459  1.00  0.76           H  
ATOM    636 1HB  ASP A  42      33.479  10.164   6.725  1.00  0.76           H  
ATOM    637 2HB  ASP A  42      32.218  10.758   7.792  1.00  0.76           H  
ATOM    638  N   ASN A  43      29.629   8.371   6.660  1.00  0.75           N  
ATOM    639  CA  ASN A  43      28.318   8.038   7.193  1.00  0.75           C  
ATOM    640  C   ASN A  43      28.086   8.425   8.658  1.00  0.75           C  
ATOM    641  O   ASN A  43      26.953   8.731   9.041  1.00  0.75           O  
ATOM    642  CB  ASN A  43      28.095   6.570   6.992  1.00  0.75           C  
ATOM    643  CG  ASN A  43      27.837   6.275   5.564  1.00  0.75           C  
ATOM    644  OD1 ASN A  43      27.404   7.149   4.805  1.00  0.75           O  
ATOM    645  ND2 ASN A  43      28.095   5.072   5.175  1.00  0.75           N  
ATOM    646  H   ASN A  43      30.202   7.629   6.277  1.00  0.75           H  
ATOM    647  HA  ASN A  43      27.580   8.579   6.605  1.00  0.75           H  
ATOM    648 1HB  ASN A  43      28.973   6.009   7.318  1.00  0.75           H  
ATOM    649 2HB  ASN A  43      27.244   6.232   7.585  1.00  0.75           H  
ATOM    650 1HD2 ASN A  43      27.906   4.771   4.228  1.00  0.75           H  
ATOM    651 2HD2 ASN A  43      28.461   4.391   5.828  1.00  0.75           H  
ATOM    652  N   SER A  44      29.132   8.439   9.496  1.00  0.73           N  
ATOM    653  CA  SER A  44      28.901   8.787  10.893  1.00  0.73           C  
ATOM    654  C   SER A  44      28.620  10.281  11.025  1.00  0.73           C  
ATOM    655  O   SER A  44      27.990  10.729  11.991  1.00  0.73           O  
ATOM    656  CB  SER A  44      30.071   8.352  11.768  1.00  0.73           C  
ATOM    657  OG  SER A  44      31.231   9.084  11.495  1.00  0.73           O  
ATOM    658  H   SER A  44      30.084   8.241   9.174  1.00  0.73           H  
ATOM    659  HA  SER A  44      28.022   8.259  11.238  1.00  0.73           H  
ATOM    660 1HB  SER A  44      29.801   8.471  12.815  1.00  0.73           H  
ATOM    661 2HB  SER A  44      30.267   7.296  11.600  1.00  0.73           H  
ATOM    662  HG  SER A  44      31.477   8.856  10.566  1.00  0.73           H  
ATOM    663  N   THR A  45      29.042  11.058  10.022  1.00  0.72           N  
ATOM    664  CA  THR A  45      28.774  12.476  10.026  1.00  0.72           C  
ATOM    665  C   THR A  45      27.329  12.643   9.639  1.00  0.72           C  
ATOM    666  O   THR A  45      26.598  13.414  10.254  1.00  0.72           O  
ATOM    667  CB  THR A  45      29.681  13.268   9.069  1.00  0.72           C  
ATOM    668  OG1 THR A  45      31.058  13.106   9.450  1.00  0.72           O  
ATOM    669  CG2 THR A  45      29.305  14.723   9.110  1.00  0.72           C  
ATOM    670  H   THR A  45      29.519  10.654   9.219  1.00  0.72           H  
ATOM    671  HA  THR A  45      28.911  12.867  11.034  1.00  0.72           H  
ATOM    672  HB  THR A  45      29.549  12.898   8.053  1.00  0.72           H  
ATOM    673  HG1 THR A  45      31.298  12.177   9.384  1.00  0.72           H  
ATOM    674 1HG2 THR A  45      29.936  15.285   8.423  1.00  0.72           H  
ATOM    675 2HG2 THR A  45      28.275  14.810   8.810  1.00  0.72           H  
ATOM    676 3HG2 THR A  45      29.428  15.110  10.120  1.00  0.72           H  
ATOM    677  N   LEU A  46      26.903  11.885   8.628  1.00  0.71           N  
ATOM    678  CA  LEU A  46      25.534  12.020   8.156  1.00  0.71           C  
ATOM    679  C   LEU A  46      24.547  11.640   9.253  1.00  0.71           C  
ATOM    680  O   LEU A  46      23.531  12.314   9.453  1.00  0.71           O  
ATOM    681  CB  LEU A  46      25.291  11.095   6.969  1.00  0.71           C  
ATOM    682  CG  LEU A  46      26.068  11.426   5.729  1.00  0.71           C  
ATOM    683  CD1 LEU A  46      25.766  10.368   4.668  1.00  0.71           C  
ATOM    684  CD2 LEU A  46      25.755  12.845   5.283  1.00  0.71           C  
ATOM    685  H   LEU A  46      27.567  11.261   8.161  1.00  0.71           H  
ATOM    686  HA  LEU A  46      25.362  13.052   7.861  1.00  0.71           H  
ATOM    687 1HB  LEU A  46      25.559  10.086   7.262  1.00  0.71           H  
ATOM    688 2HB  LEU A  46      24.237  11.107   6.728  1.00  0.71           H  
ATOM    689  HG  LEU A  46      27.141  11.360   5.950  1.00  0.71           H  
ATOM    690 1HD1 LEU A  46      26.353  10.578   3.786  1.00  0.71           H  
ATOM    691 2HD1 LEU A  46      26.026   9.386   5.044  1.00  0.71           H  
ATOM    692 3HD1 LEU A  46      24.707  10.389   4.417  1.00  0.71           H  
ATOM    693 1HD2 LEU A  46      26.336  13.074   4.404  1.00  0.71           H  
ATOM    694 2HD2 LEU A  46      24.720  12.962   5.049  1.00  0.71           H  
ATOM    695 3HD2 LEU A  46      26.021  13.539   6.077  1.00  0.71           H  
ATOM    696  N   ALA A  47      24.869  10.584  10.004  1.00  0.71           N  
ATOM    697  CA  ALA A  47      24.010  10.153  11.098  1.00  0.71           C  
ATOM    698  C   ALA A  47      23.896  11.248  12.158  1.00  0.71           C  
ATOM    699  O   ALA A  47      22.798  11.552  12.643  1.00  0.71           O  
ATOM    700  CB  ALA A  47      24.567   8.883  11.697  1.00  0.71           C  
ATOM    701  H   ALA A  47      25.710  10.049   9.782  1.00  0.71           H  
ATOM    702  HA  ALA A  47      23.016   9.962  10.699  1.00  0.71           H  
ATOM    703 1HB  ALA A  47      23.933   8.536  12.499  1.00  0.71           H  
ATOM    704 2HB  ALA A  47      24.600   8.150  10.910  1.00  0.71           H  
ATOM    705 3HB  ALA A  47      25.568   9.069  12.081  1.00  0.71           H  
ATOM    706  N   HIS A  48      25.030  11.893  12.463  1.00  0.72           N  
ATOM    707  CA  HIS A  48      25.070  12.984  13.424  1.00  0.72           C  
ATOM    708  C   HIS A  48      24.205  14.139  12.948  1.00  0.72           C  
ATOM    709  O   HIS A  48      23.359  14.642  13.694  1.00  0.72           O  
ATOM    710  CB  HIS A  48      26.508  13.486  13.628  1.00  0.72           C  
ATOM    711  CG  HIS A  48      26.618  14.603  14.624  1.00  0.72           C  
ATOM    712  ND1 HIS A  48      26.560  14.394  15.990  1.00  0.72           N  
ATOM    713  CD2 HIS A  48      26.762  15.939  14.452  1.00  0.72           C  
ATOM    714  CE1 HIS A  48      26.672  15.557  16.615  1.00  0.72           C  
ATOM    715  NE2 HIS A  48      26.795  16.509  15.706  1.00  0.72           N  
ATOM    716  H   HIS A  48      25.913  11.596  12.046  1.00  0.72           H  
ATOM    717  HA  HIS A  48      24.684  12.645  14.383  1.00  0.72           H  
ATOM    718 1HB  HIS A  48      27.141  12.659  13.952  1.00  0.72           H  
ATOM    719 2HB  HIS A  48      26.907  13.843  12.684  1.00  0.72           H  
ATOM    720  HD2 HIS A  48      26.835  16.462  13.496  1.00  0.72           H  
ATOM    721  HE1 HIS A  48      26.658  15.704  17.695  1.00  0.72           H  
ATOM    722  HE2 HIS A  48      26.894  17.497  15.894  1.00  0.72           H  
ATOM    723  N   LEU A  49      24.416  14.551  11.698  1.00  0.73           N  
ATOM    724  CA  LEU A  49      23.719  15.686  11.117  1.00  0.73           C  
ATOM    725  C   LEU A  49      22.216  15.471  11.049  1.00  0.73           C  
ATOM    726  O   LEU A  49      21.448  16.420  11.194  1.00  0.73           O  
ATOM    727  CB  LEU A  49      24.261  15.952   9.713  1.00  0.73           C  
ATOM    728  CG  LEU A  49      25.694  16.472   9.649  1.00  0.73           C  
ATOM    729  CD1 LEU A  49      26.144  16.511   8.200  1.00  0.73           C  
ATOM    730  CD2 LEU A  49      25.756  17.836  10.281  1.00  0.73           C  
ATOM    731  H   LEU A  49      25.115  14.067  11.137  1.00  0.73           H  
ATOM    732  HA  LEU A  49      23.912  16.557  11.740  1.00  0.73           H  
ATOM    733 1HB  LEU A  49      24.216  15.024   9.145  1.00  0.73           H  
ATOM    734 2HB  LEU A  49      23.625  16.685   9.240  1.00  0.73           H  
ATOM    735  HG  LEU A  49      26.348  15.806  10.193  1.00  0.73           H  
ATOM    736 1HD1 LEU A  49      27.170  16.873   8.148  1.00  0.73           H  
ATOM    737 2HD1 LEU A  49      26.090  15.508   7.777  1.00  0.73           H  
ATOM    738 3HD1 LEU A  49      25.508  17.172   7.645  1.00  0.73           H  
ATOM    739 1HD2 LEU A  49      26.780  18.206  10.243  1.00  0.73           H  
ATOM    740 2HD2 LEU A  49      25.101  18.518   9.740  1.00  0.73           H  
ATOM    741 3HD2 LEU A  49      25.433  17.768  11.321  1.00  0.73           H  
ATOM    742  N   LEU A  50      21.787  14.235  10.791  1.00  0.76           N  
ATOM    743  CA  LEU A  50      20.366  13.945  10.725  1.00  0.76           C  
ATOM    744  C   LEU A  50      19.745  14.060  12.123  1.00  0.76           C  
ATOM    745  O   LEU A  50      18.679  14.659  12.287  1.00  0.76           O  
ATOM    746  CB  LEU A  50      20.125  12.560  10.121  1.00  0.76           C  
ATOM    747  CG  LEU A  50      18.655  12.211   9.922  1.00  0.76           C  
ATOM    748  CD1 LEU A  50      18.019  13.226   8.954  1.00  0.76           C  
ATOM    749  CD2 LEU A  50      18.519  10.795   9.408  1.00  0.76           C  
ATOM    750  H   LEU A  50      22.461  13.488  10.623  1.00  0.76           H  
ATOM    751  HA  LEU A  50      19.884  14.683  10.095  1.00  0.76           H  
ATOM    752 1HB  LEU A  50      20.627  12.508   9.157  1.00  0.76           H  
ATOM    753 2HB  LEU A  50      20.573  11.822  10.779  1.00  0.76           H  
ATOM    754  HG  LEU A  50      18.156  12.306  10.857  1.00  0.76           H  
ATOM    755 1HD1 LEU A  50      16.968  13.002   8.834  1.00  0.76           H  
ATOM    756 2HD1 LEU A  50      18.125  14.231   9.360  1.00  0.76           H  
ATOM    757 3HD1 LEU A  50      18.513  13.174   7.983  1.00  0.76           H  
ATOM    758 1HD2 LEU A  50      17.467  10.560   9.286  1.00  0.76           H  
ATOM    759 2HD2 LEU A  50      19.028  10.696   8.458  1.00  0.76           H  
ATOM    760 3HD2 LEU A  50      18.964  10.114  10.123  1.00  0.76           H  
ATOM    761  N   LYS A  51      20.425  13.516  13.144  1.00  0.79           N  
ATOM    762  CA  LYS A  51      19.918  13.595  14.516  1.00  0.79           C  
ATOM    763  C   LYS A  51      19.908  15.015  15.076  1.00  0.79           C  
ATOM    764  O   LYS A  51      18.958  15.402  15.754  1.00  0.79           O  
ATOM    765  CB  LYS A  51      20.747  12.747  15.485  1.00  0.79           C  
ATOM    766  CG  LYS A  51      20.260  12.821  16.963  1.00  0.79           C  
ATOM    767  CD  LYS A  51      18.886  12.159  17.238  1.00  0.79           C  
ATOM    768  CE  LYS A  51      18.512  12.344  18.743  1.00  0.79           C  
ATOM    769  NZ  LYS A  51      17.204  11.685  19.147  1.00  0.79           N  
ATOM    770  H   LYS A  51      21.303  13.020  12.966  1.00  0.79           H  
ATOM    771  HA  LYS A  51      18.896  13.220  14.519  1.00  0.79           H  
ATOM    772 1HB  LYS A  51      20.720  11.729  15.190  1.00  0.79           H  
ATOM    773 2HB  LYS A  51      21.790  13.067  15.444  1.00  0.79           H  
ATOM    774 1HG  LYS A  51      21.000  12.331  17.591  1.00  0.79           H  
ATOM    775 2HG  LYS A  51      20.201  13.869  17.257  1.00  0.79           H  
ATOM    776 1HD  LYS A  51      18.110  12.617  16.618  1.00  0.79           H  
ATOM    777 2HD  LYS A  51      18.927  11.100  17.002  1.00  0.79           H  
ATOM    778 1HE  LYS A  51      19.312  11.952  19.366  1.00  0.79           H  
ATOM    779 2HE  LYS A  51      18.421  13.417  18.919  1.00  0.79           H  
ATOM    780 1HZ  LYS A  51      17.018  11.872  20.112  1.00  0.79           H  
ATOM    781 2HZ  LYS A  51      16.444  12.061  18.578  1.00  0.79           H  
ATOM    782 3HZ  LYS A  51      17.237  10.657  19.047  1.00  0.79           H  
ATOM    783  N   PHE A  52      20.963  15.786  14.799  1.00  0.83           N  
ATOM    784  CA  PHE A  52      21.136  17.121  15.368  1.00  0.83           C  
ATOM    785  C   PHE A  52      21.176  18.254  14.345  1.00  0.83           C  
ATOM    786  O   PHE A  52      22.043  19.127  14.422  1.00  0.83           O  
ATOM    787  CB  PHE A  52      22.434  17.161  16.160  1.00  0.83           C  
ATOM    788  CG  PHE A  52      22.487  16.169  17.272  1.00  0.83           C  
ATOM    789  CD1 PHE A  52      23.239  15.022  17.132  1.00  0.83           C  
ATOM    790  CD2 PHE A  52      21.792  16.366  18.446  1.00  0.83           C  
ATOM    791  CE1 PHE A  52      23.309  14.093  18.141  1.00  0.83           C  
ATOM    792  CE2 PHE A  52      21.849  15.435  19.464  1.00  0.83           C  
ATOM    793  CZ  PHE A  52      22.610  14.298  19.312  1.00  0.83           C  
ATOM    794  H   PHE A  52      21.711  15.411  14.214  1.00  0.83           H  
ATOM    795  HA  PHE A  52      20.303  17.311  16.042  1.00  0.83           H  
ATOM    796 1HB  PHE A  52      23.270  16.956  15.485  1.00  0.83           H  
ATOM    797 2HB  PHE A  52      22.579  18.155  16.577  1.00  0.83           H  
ATOM    798  HD1 PHE A  52      23.786  14.858  16.201  1.00  0.83           H  
ATOM    799  HD2 PHE A  52      21.198  17.266  18.560  1.00  0.83           H  
ATOM    800  HE1 PHE A  52      23.913  13.195  18.008  1.00  0.83           H  
ATOM    801  HE2 PHE A  52      21.298  15.596  20.385  1.00  0.83           H  
ATOM    802  HZ  PHE A  52      22.659  13.563  20.113  1.00  0.83           H  
ATOM    803  N   ASP A  53      20.272  18.256  13.377  1.00  0.88           N  
ATOM    804  CA  ASP A  53      20.302  19.302  12.356  1.00  0.88           C  
ATOM    805  C   ASP A  53      20.211  20.703  12.984  1.00  0.88           C  
ATOM    806  O   ASP A  53      19.285  21.011  13.742  1.00  0.88           O  
ATOM    807  CB  ASP A  53      19.172  19.095  11.345  1.00  0.88           C  
ATOM    808  CG  ASP A  53      19.249  20.067  10.156  1.00  0.88           C  
ATOM    809  OD1 ASP A  53      18.762  21.198  10.306  1.00  0.88           O  
ATOM    810  OD2 ASP A  53      19.776  19.696   9.091  1.00  0.88           O  
ATOM    811  H   ASP A  53      19.578  17.522  13.337  1.00  0.88           H  
ATOM    812  HA  ASP A  53      21.251  19.223  11.823  1.00  0.88           H  
ATOM    813 1HB  ASP A  53      19.220  18.067  10.965  1.00  0.88           H  
ATOM    814 2HB  ASP A  53      18.205  19.210  11.849  1.00  0.88           H  
ATOM    815  N   SER A  54      21.138  21.581  12.592  1.00  0.92           N  
ATOM    816  CA  SER A  54      21.232  22.938  13.139  1.00  0.92           C  
ATOM    817  C   SER A  54      20.159  23.934  12.685  1.00  0.92           C  
ATOM    818  O   SER A  54      20.092  25.041  13.223  1.00  0.92           O  
ATOM    819  CB  SER A  54      22.598  23.521  12.832  1.00  0.92           C  
ATOM    820  OG  SER A  54      22.761  23.726  11.458  1.00  0.92           O  
ATOM    821  H   SER A  54      21.840  21.270  11.935  1.00  0.92           H  
ATOM    822  HA  SER A  54      21.150  22.848  14.223  1.00  0.92           H  
ATOM    823 1HB  SER A  54      22.712  24.467  13.359  1.00  0.92           H  
ATOM    824 2HB  SER A  54      23.372  22.847  13.198  1.00  0.92           H  
ATOM    825  HG  SER A  54      22.033  24.297  11.195  1.00  0.92           H  
ATOM    826  N   ILE A  55      19.365  23.585  11.677  1.00  0.96           N  
ATOM    827  CA  ILE A  55      18.323  24.480  11.198  1.00  0.96           C  
ATOM    828  C   ILE A  55      16.959  24.091  11.730  1.00  0.96           C  
ATOM    829  O   ILE A  55      16.198  24.939  12.203  1.00  0.96           O  
ATOM    830  CB  ILE A  55      18.244  24.497   9.670  1.00  0.96           C  
ATOM    831  CG1 ILE A  55      19.529  25.067   9.069  1.00  0.96           C  
ATOM    832  CG2 ILE A  55      17.044  25.280   9.233  1.00  0.96           C  
ATOM    833  CD1 ILE A  55      19.613  24.932   7.568  1.00  0.96           C  
ATOM    834  H   ILE A  55      19.430  22.657  11.247  1.00  0.96           H  
ATOM    835  HA  ILE A  55      18.546  25.488  11.540  1.00  0.96           H  
ATOM    836  HB  ILE A  55      18.146  23.468   9.312  1.00  0.96           H  
ATOM    837 1HG1 ILE A  55      19.593  26.121   9.321  1.00  0.96           H  
ATOM    838 2HG1 ILE A  55      20.382  24.551   9.505  1.00  0.96           H  
ATOM    839 1HG2 ILE A  55      16.988  25.244   8.157  1.00  0.96           H  
ATOM    840 2HG2 ILE A  55      16.145  24.844   9.650  1.00  0.96           H  
ATOM    841 3HG2 ILE A  55      17.138  26.309   9.574  1.00  0.96           H  
ATOM    842 1HD1 ILE A  55      20.543  25.363   7.233  1.00  0.96           H  
ATOM    843 2HD1 ILE A  55      19.574  23.877   7.291  1.00  0.96           H  
ATOM    844 3HD1 ILE A  55      18.790  25.454   7.101  1.00  0.96           H  
ATOM    845  N   LEU A  56      16.629  22.809  11.606  1.00  1.00           N  
ATOM    846  CA  LEU A  56      15.298  22.358  11.991  1.00  1.00           C  
ATOM    847  C   LEU A  56      15.187  21.753  13.388  1.00  1.00           C  
ATOM    848  O   LEU A  56      14.074  21.499  13.853  1.00  1.00           O  
ATOM    849  CB  LEU A  56      14.797  21.359  10.967  1.00  1.00           C  
ATOM    850  CG  LEU A  56      14.682  21.907   9.572  1.00  1.00           C  
ATOM    851  CD1 LEU A  56      14.281  20.829   8.702  1.00  1.00           C  
ATOM    852  CD2 LEU A  56      13.661  23.030   9.522  1.00  1.00           C  
ATOM    853  H   LEU A  56      17.317  22.148  11.218  1.00  1.00           H  
ATOM    854  HA  LEU A  56      14.637  23.223  11.957  1.00  1.00           H  
ATOM    855 1HB  LEU A  56      15.493  20.515  10.941  1.00  1.00           H  
ATOM    856 2HB  LEU A  56      13.818  20.996  11.276  1.00  1.00           H  
ATOM    857  HG  LEU A  56      15.656  22.277   9.247  1.00  1.00           H  
ATOM    858 1HD1 LEU A  56      14.210  21.207   7.689  1.00  1.00           H  
ATOM    859 2HD1 LEU A  56      15.021  20.044   8.758  1.00  1.00           H  
ATOM    860 3HD1 LEU A  56      13.319  20.453   9.035  1.00  1.00           H  
ATOM    861 1HD2 LEU A  56      13.587  23.420   8.510  1.00  1.00           H  
ATOM    862 2HD2 LEU A  56      12.699  22.639   9.829  1.00  1.00           H  
ATOM    863 3HD2 LEU A  56      13.958  23.835  10.192  1.00  1.00           H  
ATOM    864  N   GLY A  57      16.306  21.543  14.077  1.00  1.04           N  
ATOM    865  CA  GLY A  57      16.259  20.947  15.401  1.00  1.04           C  
ATOM    866  C   GLY A  57      16.449  19.443  15.331  1.00  1.04           C  
ATOM    867  O   GLY A  57      16.710  18.883  14.266  1.00  1.04           O  
ATOM    868  H   GLY A  57      17.226  21.743  13.688  1.00  1.04           H  
ATOM    869 1HA  GLY A  57      17.045  21.384  16.017  1.00  1.04           H  
ATOM    870 2HA  GLY A  57      15.308  21.179  15.877  1.00  1.04           H  
ATOM    871  N   ARG A  58      16.324  18.785  16.475  1.00  1.07           N  
ATOM    872  CA  ARG A  58      16.611  17.362  16.552  1.00  1.07           C  
ATOM    873  C   ARG A  58      15.573  16.483  15.864  1.00  1.07           C  
ATOM    874  O   ARG A  58      14.404  16.854  15.728  1.00  1.07           O  
ATOM    875  CB  ARG A  58      16.769  16.938  17.999  1.00  1.07           C  
ATOM    876  CG  ARG A  58      17.993  17.530  18.677  1.00  1.07           C  
ATOM    877  CD  ARG A  58      18.133  17.090  20.088  1.00  1.07           C  
ATOM    878  NE  ARG A  58      19.285  17.709  20.731  1.00  1.07           N  
ATOM    879  CZ  ARG A  58      19.648  17.520  22.015  1.00  1.07           C  
ATOM    880  NH1 ARG A  58      18.945  16.728  22.793  1.00  1.07           N  
ATOM    881  NH2 ARG A  58      20.717  18.133  22.493  1.00  1.07           N  
ATOM    882  H   ARG A  58      16.070  19.288  17.312  1.00  1.07           H  
ATOM    883  HA  ARG A  58      17.562  17.212  16.056  1.00  1.07           H  
ATOM    884 1HB  ARG A  58      15.889  17.226  18.569  1.00  1.07           H  
ATOM    885 2HB  ARG A  58      16.854  15.849  18.046  1.00  1.07           H  
ATOM    886 1HG  ARG A  58      18.874  17.204  18.128  1.00  1.07           H  
ATOM    887 2HG  ARG A  58      17.934  18.617  18.655  1.00  1.07           H  
ATOM    888 1HD  ARG A  58      17.240  17.360  20.649  1.00  1.07           H  
ATOM    889 2HD  ARG A  58      18.269  16.009  20.114  1.00  1.07           H  
ATOM    890  HE  ARG A  58      19.855  18.328  20.172  1.00  1.07           H  
ATOM    891 1HH1 ARG A  58      18.126  16.261  22.431  1.00  1.07           H  
ATOM    892 2HH1 ARG A  58      19.220  16.591  23.755  1.00  1.07           H  
ATOM    893 1HH2 ARG A  58      21.260  18.743  21.897  1.00  1.07           H  
ATOM    894 2HH2 ARG A  58      20.991  17.994  23.455  1.00  1.07           H  
ATOM    895  N   LEU A  59      16.019  15.324  15.386  1.00  1.08           N  
ATOM    896  CA  LEU A  59      15.112  14.360  14.764  1.00  1.08           C  
ATOM    897  C   LEU A  59      14.292  13.707  15.882  1.00  1.08           C  
ATOM    898  O   LEU A  59      14.868  13.398  16.927  1.00  1.08           O  
ATOM    899  CB  LEU A  59      15.866  13.244  14.029  1.00  1.08           C  
ATOM    900  CG  LEU A  59      15.032  12.420  13.054  1.00  1.08           C  
ATOM    901  CD1 LEU A  59      14.701  13.277  11.900  1.00  1.08           C  
ATOM    902  CD2 LEU A  59      15.750  11.261  12.620  1.00  1.08           C  
ATOM    903  H   LEU A  59      17.014  15.114  15.492  1.00  1.08           H  
ATOM    904  HA  LEU A  59      14.488  14.882  14.055  1.00  1.08           H  
ATOM    905 1HB  LEU A  59      16.680  13.689  13.468  1.00  1.08           H  
ATOM    906 2HB  LEU A  59      16.291  12.560  14.764  1.00  1.08           H  
ATOM    907  HG  LEU A  59      14.118  12.105  13.522  1.00  1.08           H  
ATOM    908 1HD1 LEU A  59      14.107  12.726  11.179  1.00  1.08           H  
ATOM    909 2HD1 LEU A  59      14.151  14.151  12.231  1.00  1.08           H  
ATOM    910 3HD1 LEU A  59      15.642  13.583  11.440  1.00  1.08           H  
ATOM    911 1HD2 LEU A  59      15.138  10.733  11.927  1.00  1.08           H  
ATOM    912 2HD2 LEU A  59      16.647  11.558  12.151  1.00  1.08           H  
ATOM    913 3HD2 LEU A  59      15.969  10.641  13.472  1.00  1.08           H  
ATOM    914  N   PRO A  60      12.964  13.504  15.737  1.00  1.07           N  
ATOM    915  CA  PRO A  60      12.118  12.769  16.673  1.00  1.07           C  
ATOM    916  C   PRO A  60      12.588  11.334  16.952  1.00  1.07           C  
ATOM    917  O   PRO A  60      12.281  10.771  18.003  1.00  1.07           O  
ATOM    918  CB  PRO A  60      10.765  12.760  15.955  1.00  1.07           C  
ATOM    919  CG  PRO A  60      10.782  13.990  15.083  1.00  1.07           C  
ATOM    920  CD  PRO A  60      12.213  14.135  14.625  1.00  1.07           C  
ATOM    921  HA  PRO A  60      12.053  13.339  17.614  1.00  1.07           H  
ATOM    922 1HB  PRO A  60      10.653  11.828  15.371  1.00  1.07           H  
ATOM    923 2HB  PRO A  60       9.947  12.770  16.688  1.00  1.07           H  
ATOM    924 1HG  PRO A  60      10.077  13.848  14.243  1.00  1.07           H  
ATOM    925 2HG  PRO A  60      10.426  14.860  15.652  1.00  1.07           H  
ATOM    926 1HD  PRO A  60      12.349  13.602  13.684  1.00  1.07           H  
ATOM    927 2HD  PRO A  60      12.433  15.210  14.552  1.00  1.07           H  
ATOM    928  N   CYS A  61      13.331  10.746  16.014  1.00  1.03           N  
ATOM    929  CA  CYS A  61      13.836   9.389  16.161  1.00  1.03           C  
ATOM    930  C   CYS A  61      15.342   9.345  16.383  1.00  1.03           C  
ATOM    931  O   CYS A  61      16.087  10.191  15.895  1.00  1.03           O  
ATOM    932  CB  CYS A  61      13.505   8.562  14.932  1.00  1.03           C  
ATOM    933  SG  CYS A  61      11.750   8.279  14.650  1.00  1.03           S  
ATOM    934  H   CYS A  61      13.549  11.249  15.172  1.00  1.03           H  
ATOM    935  HA  CYS A  61      13.351   8.932  17.024  1.00  1.03           H  
ATOM    936 1HB  CYS A  61      13.907   9.058  14.052  1.00  1.03           H  
ATOM    937 2HB  CYS A  61      13.994   7.612  15.016  1.00  1.03           H  
ATOM    938  HG  CYS A  61      11.390   9.550  14.442  1.00  1.03           H  
ATOM    939  N   ASP A  62      15.809   8.348  17.122  1.00  0.97           N  
ATOM    940  CA  ASP A  62      17.247   8.161  17.265  1.00  0.97           C  
ATOM    941  C   ASP A  62      17.887   7.778  15.944  1.00  0.97           C  
ATOM    942  O   ASP A  62      17.296   7.029  15.159  1.00  0.97           O  
ATOM    943  CB  ASP A  62      17.555   7.155  18.355  1.00  0.97           C  
ATOM    944  CG  ASP A  62      17.288   7.762  19.721  1.00  0.97           C  
ATOM    945  OD1 ASP A  62      17.104   8.984  19.792  1.00  0.97           O  
ATOM    946  OD2 ASP A  62      17.263   7.037  20.679  1.00  0.97           O  
ATOM    947  H   ASP A  62      15.167   7.694  17.550  1.00  0.97           H  
ATOM    948  HA  ASP A  62      17.684   9.107  17.570  1.00  0.97           H  
ATOM    949 1HB  ASP A  62      16.941   6.263  18.227  1.00  0.97           H  
ATOM    950 2HB  ASP A  62      18.603   6.853  18.293  1.00  0.97           H  
ATOM    951  N   VAL A  63      19.103   8.273  15.711  1.00  0.90           N  
ATOM    952  CA  VAL A  63      19.829   7.969  14.486  1.00  0.90           C  
ATOM    953  C   VAL A  63      21.237   7.470  14.790  1.00  0.90           C  
ATOM    954  O   VAL A  63      21.940   8.055  15.617  1.00  0.90           O  
ATOM    955  CB  VAL A  63      19.967   9.207  13.592  1.00  0.90           C  
ATOM    956  CG1 VAL A  63      20.676   8.852  12.304  1.00  0.90           C  
ATOM    957  CG2 VAL A  63      18.656   9.816  13.338  1.00  0.90           C  
ATOM    958  H   VAL A  63      19.531   8.874  16.398  1.00  0.90           H  
ATOM    959  HA  VAL A  63      19.284   7.209  13.951  1.00  0.90           H  
ATOM    960  HB  VAL A  63      20.598   9.912  14.082  1.00  0.90           H  
ATOM    961 1HG1 VAL A  63      20.793   9.741  11.707  1.00  0.90           H  
ATOM    962 2HG1 VAL A  63      21.644   8.450  12.514  1.00  0.90           H  
ATOM    963 3HG1 VAL A  63      20.095   8.118  11.759  1.00  0.90           H  
ATOM    964 1HG2 VAL A  63      18.792  10.698  12.720  1.00  0.90           H  
ATOM    965 2HG2 VAL A  63      18.035   9.111  12.837  1.00  0.90           H  
ATOM    966 3HG2 VAL A  63      18.195  10.106  14.278  1.00  0.90           H  
ATOM    967  N   GLY A  64      21.665   6.415  14.112  1.00  0.84           N  
ATOM    968  CA  GLY A  64      23.035   5.952  14.316  1.00  0.84           C  
ATOM    969  C   GLY A  64      23.465   4.881  13.333  1.00  0.84           C  
ATOM    970  O   GLY A  64      22.697   4.468  12.465  1.00  0.84           O  
ATOM    971  H   GLY A  64      21.019   5.952  13.471  1.00  0.84           H  
ATOM    972 1HA  GLY A  64      23.713   6.801  14.244  1.00  0.84           H  
ATOM    973 2HA  GLY A  64      23.129   5.567  15.330  1.00  0.84           H  
ATOM    974  N   LEU A  65      24.707   4.425  13.474  1.00  0.81           N  
ATOM    975  CA  LEU A  65      25.250   3.432  12.553  1.00  0.81           C  
ATOM    976  C   LEU A  65      25.283   2.020  13.111  1.00  0.81           C  
ATOM    977  O   LEU A  65      25.749   1.785  14.228  1.00  0.81           O  
ATOM    978  CB  LEU A  65      26.676   3.805  12.109  1.00  0.81           C  
ATOM    979  CG  LEU A  65      26.811   4.740  10.917  1.00  0.81           C  
ATOM    980  CD1 LEU A  65      26.279   6.046  11.268  1.00  0.81           C  
ATOM    981  CD2 LEU A  65      28.268   4.841  10.515  1.00  0.81           C  
ATOM    982  H   LEU A  65      25.289   4.786  14.218  1.00  0.81           H  
ATOM    983  HA  LEU A  65      24.620   3.426  11.673  1.00  0.81           H  
ATOM    984 1HB  LEU A  65      27.193   4.260  12.948  1.00  0.81           H  
ATOM    985 2HB  LEU A  65      27.198   2.885  11.849  1.00  0.81           H  
ATOM    986  HG  LEU A  65      26.233   4.347  10.075  1.00  0.81           H  
ATOM    987 1HD1 LEU A  65      26.373   6.698  10.411  1.00  0.81           H  
ATOM    988 2HD1 LEU A  65      25.241   5.947  11.531  1.00  0.81           H  
ATOM    989 3HD1 LEU A  65      26.832   6.454  12.108  1.00  0.81           H  
ATOM    990 1HD2 LEU A  65      28.365   5.499   9.667  1.00  0.81           H  
ATOM    991 2HD2 LEU A  65      28.851   5.232  11.344  1.00  0.81           H  
ATOM    992 3HD2 LEU A  65      28.636   3.848  10.245  1.00  0.81           H  
ATOM    993  N   GLU A  66      24.779   1.089  12.298  1.00  0.79           N  
ATOM    994  CA  GLU A  66      24.771  -0.349  12.598  1.00  0.79           C  
ATOM    995  C   GLU A  66      25.881  -1.055  11.827  1.00  0.79           C  
ATOM    996  O   GLU A  66      25.971  -2.282  11.799  1.00  0.79           O  
ATOM    997  CB  GLU A  66      23.421  -0.990  12.276  1.00  0.79           C  
ATOM    998  CG  GLU A  66      22.260  -0.520  13.128  1.00  0.79           C  
ATOM    999  CD  GLU A  66      22.369  -0.896  14.587  1.00  0.79           C  
ATOM   1000  OE1 GLU A  66      22.726  -2.017  14.864  1.00  0.79           O  
ATOM   1001  OE2 GLU A  66      22.079  -0.070  15.422  1.00  0.79           O  
ATOM   1002  H   GLU A  66      24.432   1.415  11.392  1.00  0.79           H  
ATOM   1003  HA  GLU A  66      24.964  -0.482  13.662  1.00  0.79           H  
ATOM   1004 1HB  GLU A  66      23.166  -0.782  11.235  1.00  0.79           H  
ATOM   1005 2HB  GLU A  66      23.498  -2.070  12.383  1.00  0.79           H  
ATOM   1006 1HG  GLU A  66      22.157   0.563  13.039  1.00  0.79           H  
ATOM   1007 2HG  GLU A  66      21.374  -0.989  12.733  1.00  0.79           H  
ATOM   1008  N   GLY A  67      26.706  -0.252  11.183  1.00  0.79           N  
ATOM   1009  CA  GLY A  67      27.814  -0.702  10.366  1.00  0.79           C  
ATOM   1010  C   GLY A  67      28.352   0.489   9.602  1.00  0.79           C  
ATOM   1011  O   GLY A  67      27.678   1.513   9.490  1.00  0.79           O  
ATOM   1012  H   GLY A  67      26.549   0.739  11.278  1.00  0.79           H  
ATOM   1013 1HA  GLY A  67      28.594  -1.132  10.996  1.00  0.79           H  
ATOM   1014 2HA  GLY A  67      27.477  -1.473   9.673  1.00  0.79           H  
ATOM   1015  N   ASP A  68      29.509   0.330   8.984  1.00  0.79           N  
ATOM   1016  CA  ASP A  68      30.130   1.430   8.255  1.00  0.79           C  
ATOM   1017  C   ASP A  68      29.247   1.988   7.145  1.00  0.79           C  
ATOM   1018  O   ASP A  68      29.312   3.180   6.844  1.00  0.79           O  
ATOM   1019  CB  ASP A  68      31.452   0.973   7.644  1.00  0.79           C  
ATOM   1020  CG  ASP A  68      32.547   0.741   8.681  1.00  0.79           C  
ATOM   1021  OD1 ASP A  68      32.381   1.150   9.808  1.00  0.79           O  
ATOM   1022  OD2 ASP A  68      33.539   0.151   8.334  1.00  0.79           O  
ATOM   1023  H   ASP A  68      29.998  -0.551   9.066  1.00  0.79           H  
ATOM   1024  HA  ASP A  68      30.333   2.236   8.961  1.00  0.79           H  
ATOM   1025 1HB  ASP A  68      31.293   0.049   7.088  1.00  0.79           H  
ATOM   1026 2HB  ASP A  68      31.796   1.723   6.933  1.00  0.79           H  
ATOM   1027  N   ASP A  69      28.448   1.115   6.527  1.00  0.80           N  
ATOM   1028  CA  ASP A  69      27.577   1.487   5.417  1.00  0.80           C  
ATOM   1029  C   ASP A  69      26.092   1.467   5.766  1.00  0.80           C  
ATOM   1030  O   ASP A  69      25.262   1.330   4.866  1.00  0.80           O  
ATOM   1031  CB  ASP A  69      27.789   0.546   4.244  1.00  0.80           C  
ATOM   1032  CG  ASP A  69      27.365  -0.911   4.546  1.00  0.80           C  
ATOM   1033  OD1 ASP A  69      26.881  -1.193   5.629  1.00  0.80           O  
ATOM   1034  OD2 ASP A  69      27.512  -1.742   3.658  1.00  0.80           O  
ATOM   1035  H   ASP A  69      28.453   0.159   6.846  1.00  0.80           H  
ATOM   1036  HA  ASP A  69      27.834   2.488   5.097  1.00  0.80           H  
ATOM   1037 1HB  ASP A  69      27.222   0.919   3.386  1.00  0.80           H  
ATOM   1038 2HB  ASP A  69      28.844   0.555   3.965  1.00  0.80           H  
ATOM   1039  N   THR A  70      25.733   1.497   7.046  1.00  0.81           N  
ATOM   1040  CA  THR A  70      24.306   1.450   7.356  1.00  0.81           C  
ATOM   1041  C   THR A  70      23.852   2.455   8.404  1.00  0.81           C  
ATOM   1042  O   THR A  70      24.372   2.470   9.522  1.00  0.81           O  
ATOM   1043  CB  THR A  70      23.915   0.035   7.818  1.00  0.81           C  
ATOM   1044  OG1 THR A  70      24.205  -0.940   6.773  1.00  0.81           O  
ATOM   1045  CG2 THR A  70      22.441  -0.013   8.178  1.00  0.81           C  
ATOM   1046  H   THR A  70      26.430   1.580   7.787  1.00  0.81           H  
ATOM   1047  HA  THR A  70      23.747   1.674   6.447  1.00  0.81           H  
ATOM   1048  HB  THR A  70      24.504  -0.224   8.702  1.00  0.81           H  
ATOM   1049  HG1 THR A  70      25.170  -0.926   6.507  1.00  0.81           H  
ATOM   1050 1HG2 THR A  70      22.189  -1.013   8.513  1.00  0.81           H  
ATOM   1051 2HG2 THR A  70      22.230   0.697   8.976  1.00  0.81           H  
ATOM   1052 3HG2 THR A  70      21.847   0.244   7.298  1.00  0.81           H  
ATOM   1053  N   ILE A  71      22.820   3.238   8.077  1.00  0.85           N  
ATOM   1054  CA  ILE A  71      22.281   4.200   9.034  1.00  0.85           C  
ATOM   1055  C   ILE A  71      20.850   3.835   9.387  1.00  0.85           C  
ATOM   1056  O   ILE A  71      20.025   3.546   8.519  1.00  0.85           O  
ATOM   1057  CB  ILE A  71      22.367   5.669   8.540  1.00  0.85           C  
ATOM   1058  CG1 ILE A  71      23.852   6.056   8.321  1.00  0.85           C  
ATOM   1059  CG2 ILE A  71      21.729   6.623   9.579  1.00  0.85           C  
ATOM   1060  CD1 ILE A  71      24.069   7.402   7.636  1.00  0.85           C  
ATOM   1061  H   ILE A  71      22.397   3.164   7.148  1.00  0.85           H  
ATOM   1062  HA  ILE A  71      22.865   4.145   9.950  1.00  0.85           H  
ATOM   1063  HB  ILE A  71      21.849   5.764   7.583  1.00  0.85           H  
ATOM   1064 1HG1 ILE A  71      24.333   6.086   9.278  1.00  0.85           H  
ATOM   1065 2HG1 ILE A  71      24.331   5.289   7.721  1.00  0.85           H  
ATOM   1066 1HG2 ILE A  71      21.799   7.651   9.229  1.00  0.85           H  
ATOM   1067 2HG2 ILE A  71      20.681   6.367   9.724  1.00  0.85           H  
ATOM   1068 3HG2 ILE A  71      22.259   6.526  10.531  1.00  0.85           H  
ATOM   1069 1HD1 ILE A  71      25.135   7.589   7.532  1.00  0.85           H  
ATOM   1070 2HD1 ILE A  71      23.607   7.393   6.649  1.00  0.85           H  
ATOM   1071 3HD1 ILE A  71      23.624   8.194   8.236  1.00  0.85           H  
ATOM   1072  N   VAL A  72      20.577   3.798  10.673  1.00  0.91           N  
ATOM   1073  CA  VAL A  72      19.256   3.472  11.153  1.00  0.91           C  
ATOM   1074  C   VAL A  72      18.615   4.652  11.815  1.00  0.91           C  
ATOM   1075  O   VAL A  72      19.250   5.373  12.585  1.00  0.91           O  
ATOM   1076  CB  VAL A  72      19.285   2.275  12.116  1.00  0.91           C  
ATOM   1077  CG1 VAL A  72      17.890   2.015  12.715  1.00  0.91           C  
ATOM   1078  CG2 VAL A  72      19.701   1.059  11.332  1.00  0.91           C  
ATOM   1079  H   VAL A  72      21.314   4.026  11.338  1.00  0.91           H  
ATOM   1080  HA  VAL A  72      18.644   3.193  10.301  1.00  0.91           H  
ATOM   1081  HB  VAL A  72      19.984   2.469  12.932  1.00  0.91           H  
ATOM   1082 1HG1 VAL A  72      17.937   1.155  13.381  1.00  0.91           H  
ATOM   1083 2HG1 VAL A  72      17.558   2.884  13.285  1.00  0.91           H  
ATOM   1084 3HG1 VAL A  72      17.174   1.812  11.928  1.00  0.91           H  
ATOM   1085 1HG2 VAL A  72      19.706   0.209  11.988  1.00  0.91           H  
ATOM   1086 2HG2 VAL A  72      18.986   0.895  10.542  1.00  0.91           H  
ATOM   1087 3HG2 VAL A  72      20.691   1.207  10.907  1.00  0.91           H  
ATOM   1088  N   VAL A  73      17.365   4.884  11.440  1.00  0.97           N  
ATOM   1089  CA  VAL A  73      16.576   5.960  11.996  1.00  0.97           C  
ATOM   1090  C   VAL A  73      15.309   5.404  12.604  1.00  0.97           C  
ATOM   1091  O   VAL A  73      14.409   4.958  11.882  1.00  0.97           O  
ATOM   1092  CB  VAL A  73      16.158   6.949  10.923  1.00  0.97           C  
ATOM   1093  CG1 VAL A  73      15.352   7.995  11.615  1.00  0.97           C  
ATOM   1094  CG2 VAL A  73      17.360   7.504  10.188  1.00  0.97           C  
ATOM   1095  H   VAL A  73      16.933   4.230  10.788  1.00  0.97           H  
ATOM   1096  HA  VAL A  73      17.153   6.469  12.765  1.00  0.97           H  
ATOM   1097  HB  VAL A  73      15.516   6.450  10.203  1.00  0.97           H  
ATOM   1098 1HG1 VAL A  73      15.013   8.703  10.927  1.00  0.97           H  
ATOM   1099 2HG1 VAL A  73      14.497   7.533  12.103  1.00  0.97           H  
ATOM   1100 3HG1 VAL A  73      15.963   8.472  12.358  1.00  0.97           H  
ATOM   1101 1HG2 VAL A  73      17.023   8.205   9.432  1.00  0.97           H  
ATOM   1102 2HG2 VAL A  73      18.004   8.001  10.879  1.00  0.97           H  
ATOM   1103 3HG2 VAL A  73      17.903   6.692   9.706  1.00  0.97           H  
ATOM   1104  N   GLY A  74      15.191   5.442  13.918  1.00  1.02           N  
ATOM   1105  CA  GLY A  74      14.020   4.805  14.488  1.00  1.02           C  
ATOM   1106  C   GLY A  74      14.050   3.344  14.053  1.00  1.02           C  
ATOM   1107  O   GLY A  74      15.019   2.635  14.312  1.00  1.02           O  
ATOM   1108  H   GLY A  74      15.918   5.876  14.491  1.00  1.02           H  
ATOM   1109 1HA  GLY A  74      14.042   4.880  15.575  1.00  1.02           H  
ATOM   1110 2HA  GLY A  74      13.113   5.292  14.132  1.00  1.02           H  
ATOM   1111  N   ARG A  75      12.976   2.894  13.406  1.00  1.05           N  
ATOM   1112  CA  ARG A  75      12.882   1.513  12.939  1.00  1.05           C  
ATOM   1113  C   ARG A  75      13.277   1.329  11.460  1.00  1.05           C  
ATOM   1114  O   ARG A  75      13.187   0.220  10.929  1.00  1.05           O  
ATOM   1115  CB  ARG A  75      11.465   0.999  13.135  1.00  1.05           C  
ATOM   1116  CG  ARG A  75      11.017   0.907  14.589  1.00  1.05           C  
ATOM   1117  CD  ARG A  75       9.623   0.391  14.712  1.00  1.05           C  
ATOM   1118  NE  ARG A  75       9.195   0.312  16.104  1.00  1.05           N  
ATOM   1119  CZ  ARG A  75       7.990  -0.136  16.514  1.00  1.05           C  
ATOM   1120  NH1 ARG A  75       7.101  -0.542  15.634  1.00  1.05           N  
ATOM   1121  NH2 ARG A  75       7.703  -0.166  17.804  1.00  1.05           N  
ATOM   1122  H   ARG A  75      12.215   3.530  13.222  1.00  1.05           H  
ATOM   1123  HA  ARG A  75      13.553   0.905  13.546  1.00  1.05           H  
ATOM   1124 1HB  ARG A  75      10.769   1.653  12.611  1.00  1.05           H  
ATOM   1125 2HB  ARG A  75      11.376   0.006  12.695  1.00  1.05           H  
ATOM   1126 1HG  ARG A  75      11.682   0.232  15.129  1.00  1.05           H  
ATOM   1127 2HG  ARG A  75      11.057   1.896  15.044  1.00  1.05           H  
ATOM   1128 1HD  ARG A  75       8.941   1.057  14.183  1.00  1.05           H  
ATOM   1129 2HD  ARG A  75       9.564  -0.607  14.280  1.00  1.05           H  
ATOM   1130  HE  ARG A  75       9.849   0.615  16.813  1.00  1.05           H  
ATOM   1131 1HH1 ARG A  75       7.319  -0.518  14.648  1.00  1.05           H  
ATOM   1132 2HH1 ARG A  75       6.200  -0.876  15.944  1.00  1.05           H  
ATOM   1133 1HH2 ARG A  75       8.385   0.146  18.482  1.00  1.05           H  
ATOM   1134 2HH2 ARG A  75       6.802  -0.501  18.112  1.00  1.05           H  
ATOM   1135  N   ALA A  76      13.668   2.410  10.777  1.00  1.02           N  
ATOM   1136  CA  ALA A  76      14.021   2.325   9.357  1.00  1.02           C  
ATOM   1137  C   ALA A  76      15.504   2.053   9.165  1.00  1.02           C  
ATOM   1138  O   ALA A  76      16.344   2.687   9.801  1.00  1.02           O  
ATOM   1139  CB  ALA A  76      13.660   3.618   8.638  1.00  1.02           C  
ATOM   1140  H   ALA A  76      13.753   3.307  11.253  1.00  1.02           H  
ATOM   1141  HA  ALA A  76      13.464   1.500   8.914  1.00  1.02           H  
ATOM   1142 1HB  ALA A  76      13.914   3.526   7.580  1.00  1.02           H  
ATOM   1143 2HB  ALA A  76      12.591   3.809   8.743  1.00  1.02           H  
ATOM   1144 3HB  ALA A  76      14.220   4.446   9.077  1.00  1.02           H  
ATOM   1145  N   LYS A  77      15.840   1.182   8.220  1.00  0.96           N  
ATOM   1146  CA  LYS A  77      17.250   0.928   7.927  1.00  0.96           C  
ATOM   1147  C   LYS A  77      17.579   1.390   6.516  1.00  0.96           C  
ATOM   1148  O   LYS A  77      16.949   0.959   5.548  1.00  0.96           O  
ATOM   1149  CB  LYS A  77      17.589  -0.548   8.147  1.00  0.96           C  
ATOM   1150  CG  LYS A  77      19.041  -0.886   7.907  1.00  0.96           C  
ATOM   1151  CD  LYS A  77      19.352  -2.345   8.237  1.00  0.96           C  
ATOM   1152  CE  LYS A  77      19.411  -2.569   9.749  1.00  0.96           C  
ATOM   1153  NZ  LYS A  77      19.804  -3.969  10.091  1.00  0.96           N  
ATOM   1154  H   LYS A  77      15.119   0.686   7.710  1.00  0.96           H  
ATOM   1155  HA  LYS A  77      17.865   1.520   8.601  1.00  0.96           H  
ATOM   1156 1HB  LYS A  77      17.347  -0.825   9.173  1.00  0.96           H  
ATOM   1157 2HB  LYS A  77      16.984  -1.166   7.485  1.00  0.96           H  
ATOM   1158 1HG  LYS A  77      19.295  -0.689   6.864  1.00  0.96           H  
ATOM   1159 2HG  LYS A  77      19.647  -0.242   8.530  1.00  0.96           H  
ATOM   1160 1HD  LYS A  77      18.581  -2.988   7.812  1.00  0.96           H  
ATOM   1161 2HD  LYS A  77      20.312  -2.621   7.799  1.00  0.96           H  
ATOM   1162 1HE  LYS A  77      20.142  -1.884  10.180  1.00  0.96           H  
ATOM   1163 2HE  LYS A  77      18.433  -2.360  10.181  1.00  0.96           H  
ATOM   1164 1HZ  LYS A  77      19.835  -4.073  11.097  1.00  0.96           H  
ATOM   1165 2HZ  LYS A  77      19.128  -4.615   9.706  1.00  0.96           H  
ATOM   1166 3HZ  LYS A  77      20.716  -4.168   9.705  1.00  0.96           H  
ATOM   1167  N   ILE A  78      18.557   2.290   6.424  1.00  0.89           N  
ATOM   1168  CA  ILE A  78      18.949   2.917   5.176  1.00  0.89           C  
ATOM   1169  C   ILE A  78      20.386   2.572   4.767  1.00  0.89           C  
ATOM   1170  O   ILE A  78      21.344   2.808   5.517  1.00  0.89           O  
ATOM   1171  CB  ILE A  78      18.821   4.441   5.372  1.00  0.89           C  
ATOM   1172  CG1 ILE A  78      17.372   4.781   5.750  1.00  0.89           C  
ATOM   1173  CG2 ILE A  78      19.234   5.189   4.139  1.00  0.89           C  
ATOM   1174  CD1 ILE A  78      17.171   6.192   6.184  1.00  0.89           C  
ATOM   1175  H   ILE A  78      19.036   2.596   7.268  1.00  0.89           H  
ATOM   1176  HA  ILE A  78      18.271   2.588   4.390  1.00  0.89           H  
ATOM   1177  HB  ILE A  78      19.458   4.743   6.206  1.00  0.89           H  
ATOM   1178 1HG1 ILE A  78      16.724   4.575   4.898  1.00  0.89           H  
ATOM   1179 2HG1 ILE A  78      17.065   4.149   6.579  1.00  0.89           H  
ATOM   1180 1HG2 ILE A  78      19.140   6.259   4.306  1.00  0.89           H  
ATOM   1181 2HG2 ILE A  78      20.266   4.951   3.894  1.00  0.89           H  
ATOM   1182 3HG2 ILE A  78      18.588   4.895   3.339  1.00  0.89           H  
ATOM   1183 1HD1 ILE A  78      16.137   6.317   6.443  1.00  0.89           H  
ATOM   1184 2HD1 ILE A  78      17.792   6.398   7.057  1.00  0.89           H  
ATOM   1185 3HD1 ILE A  78      17.437   6.872   5.378  1.00  0.89           H  
ATOM   1186  N   LYS A  79      20.563   1.992   3.584  1.00  0.84           N  
ATOM   1187  CA  LYS A  79      21.927   1.706   3.145  1.00  0.84           C  
ATOM   1188  C   LYS A  79      22.599   3.058   2.953  1.00  0.84           C  
ATOM   1189  O   LYS A  79      22.024   3.928   2.300  1.00  0.84           O  
ATOM   1190  CB  LYS A  79      21.934   0.906   1.848  1.00  0.84           C  
ATOM   1191  CG  LYS A  79      23.303   0.509   1.315  1.00  0.84           C  
ATOM   1192  CD  LYS A  79      23.906  -0.653   2.084  1.00  0.84           C  
ATOM   1193  CE  LYS A  79      25.163  -1.162   1.388  1.00  0.84           C  
ATOM   1194  NZ  LYS A  79      25.740  -2.350   2.060  1.00  0.84           N  
ATOM   1195  H   LYS A  79      19.764   1.803   2.977  1.00  0.84           H  
ATOM   1196  HA  LYS A  79      22.462   1.157   3.923  1.00  0.84           H  
ATOM   1197 1HB  LYS A  79      21.352  -0.005   1.983  1.00  0.84           H  
ATOM   1198 2HB  LYS A  79      21.443   1.484   1.073  1.00  0.84           H  
ATOM   1199 1HG  LYS A  79      23.247   0.259   0.270  1.00  0.84           H  
ATOM   1200 2HG  LYS A  79      23.973   1.362   1.420  1.00  0.84           H  
ATOM   1201 1HD  LYS A  79      24.181  -0.323   3.094  1.00  0.84           H  
ATOM   1202 2HD  LYS A  79      23.184  -1.462   2.168  1.00  0.84           H  
ATOM   1203 1HE  LYS A  79      24.919  -1.422   0.360  1.00  0.84           H  
ATOM   1204 2HE  LYS A  79      25.911  -0.370   1.388  1.00  0.84           H  
ATOM   1205 1HZ  LYS A  79      26.575  -2.641   1.587  1.00  0.84           H  
ATOM   1206 2HZ  LYS A  79      26.002  -2.110   3.028  1.00  0.84           H  
ATOM   1207 3HZ  LYS A  79      25.081  -3.101   2.075  1.00  0.84           H  
ATOM   1208  N   ALA A  80      23.774   3.261   3.514  1.00  0.84           N  
ATOM   1209  CA  ALA A  80      24.441   4.544   3.370  1.00  0.84           C  
ATOM   1210  C   ALA A  80      25.734   4.392   2.585  1.00  0.84           C  
ATOM   1211  O   ALA A  80      26.675   3.724   3.021  1.00  0.84           O  
ATOM   1212  CB  ALA A  80      24.678   5.148   4.724  1.00  0.84           C  
ATOM   1213  H   ALA A  80      24.219   2.519   4.044  1.00  0.84           H  
ATOM   1214  HA  ALA A  80      23.791   5.211   2.809  1.00  0.84           H  
ATOM   1215 1HB  ALA A  80      25.133   6.120   4.606  1.00  0.84           H  
ATOM   1216 2HB  ALA A  80      23.719   5.257   5.230  1.00  0.84           H  
ATOM   1217 3HB  ALA A  80      25.324   4.498   5.307  1.00  0.84           H  
ATOM   1218  N   LEU A  81      25.767   4.986   1.410  1.00  0.88           N  
ATOM   1219  CA  LEU A  81      26.904   4.818   0.536  1.00  0.88           C  
ATOM   1220  C   LEU A  81      27.750   6.082   0.447  1.00  0.88           C  
ATOM   1221  O   LEU A  81      27.219   7.194   0.409  1.00  0.88           O  
ATOM   1222  CB  LEU A  81      26.378   4.468  -0.860  1.00  0.88           C  
ATOM   1223  CG  LEU A  81      25.445   3.270  -0.954  1.00  0.88           C  
ATOM   1224  CD1 LEU A  81      24.937   3.161  -2.375  1.00  0.88           C  
ATOM   1225  CD2 LEU A  81      26.188   2.022  -0.552  1.00  0.88           C  
ATOM   1226  H   LEU A  81      24.969   5.546   1.112  1.00  0.88           H  
ATOM   1227  HA  LEU A  81      27.525   4.007   0.912  1.00  0.88           H  
ATOM   1228 1HB  LEU A  81      25.866   5.337  -1.275  1.00  0.88           H  
ATOM   1229 2HB  LEU A  81      27.223   4.237  -1.480  1.00  0.88           H  
ATOM   1230  HG  LEU A  81      24.583   3.416  -0.294  1.00  0.88           H  
ATOM   1231 1HD1 LEU A  81      24.265   2.310  -2.449  1.00  0.88           H  
ATOM   1232 2HD1 LEU A  81      24.401   4.076  -2.642  1.00  0.88           H  
ATOM   1233 3HD1 LEU A  81      25.783   3.024  -3.051  1.00  0.88           H  
ATOM   1234 1HD2 LEU A  81      25.523   1.169  -0.632  1.00  0.88           H  
ATOM   1235 2HD2 LEU A  81      27.041   1.878  -1.214  1.00  0.88           H  
ATOM   1236 3HD2 LEU A  81      26.538   2.120   0.479  1.00  0.88           H  
ATOM   1237  N   ALA A  82      29.066   5.902   0.395  1.00  0.96           N  
ATOM   1238  CA  ALA A  82      30.001   6.994   0.135  1.00  0.96           C  
ATOM   1239  C   ALA A  82      30.684   6.630  -1.170  1.00  0.96           C  
ATOM   1240  O   ALA A  82      31.473   5.684  -1.211  1.00  0.96           O  
ATOM   1241  CB  ALA A  82      30.976   7.196   1.279  1.00  0.96           C  
ATOM   1242  H   ALA A  82      29.430   4.966   0.488  1.00  0.96           H  
ATOM   1243  HA  ALA A  82      29.442   7.910  -0.008  1.00  0.96           H  
ATOM   1244 1HB  ALA A  82      31.654   8.015   1.034  1.00  0.96           H  
ATOM   1245 2HB  ALA A  82      30.422   7.446   2.189  1.00  0.96           H  
ATOM   1246 3HB  ALA A  82      31.547   6.286   1.438  1.00  0.96           H  
ATOM   1247  N   VAL A  83      30.297   7.302  -2.248  1.00  1.06           N  
ATOM   1248  CA  VAL A  83      30.730   6.858  -3.578  1.00  1.06           C  
ATOM   1249  C   VAL A  83      31.541   7.840  -4.421  1.00  1.06           C  
ATOM   1250  O   VAL A  83      32.598   7.489  -4.929  1.00  1.06           O  
ATOM   1251  CB  VAL A  83      29.486   6.397  -4.357  1.00  1.06           C  
ATOM   1252  CG1 VAL A  83      29.836   5.975  -5.753  1.00  1.06           C  
ATOM   1253  CG2 VAL A  83      28.863   5.238  -3.604  1.00  1.06           C  
ATOM   1254  H   VAL A  83      29.683   8.108  -2.111  1.00  1.06           H  
ATOM   1255  HA  VAL A  83      31.354   5.977  -3.434  1.00  1.06           H  
ATOM   1256  HB  VAL A  83      28.775   7.217  -4.428  1.00  1.06           H  
ATOM   1257 1HG1 VAL A  83      28.922   5.656  -6.242  1.00  1.06           H  
ATOM   1258 2HG1 VAL A  83      30.265   6.798  -6.298  1.00  1.06           H  
ATOM   1259 3HG1 VAL A  83      30.544   5.148  -5.724  1.00  1.06           H  
ATOM   1260 1HG2 VAL A  83      27.984   4.889  -4.108  1.00  1.06           H  
ATOM   1261 2HG2 VAL A  83      29.579   4.421  -3.532  1.00  1.06           H  
ATOM   1262 3HG2 VAL A  83      28.593   5.577  -2.620  1.00  1.06           H  
ATOM   1263  N   ARG A  84      30.991   9.018  -4.690  1.00  1.14           N  
ATOM   1264  CA  ARG A  84      31.592  10.102  -5.505  1.00  1.14           C  
ATOM   1265  C   ARG A  84      31.770   9.822  -7.024  1.00  1.14           C  
ATOM   1266  O   ARG A  84      31.602  10.724  -7.849  1.00  1.14           O  
ATOM   1267  CB  ARG A  84      32.984  10.468  -4.964  1.00  1.14           C  
ATOM   1268  CG  ARG A  84      33.007  11.085  -3.567  1.00  1.14           C  
ATOM   1269  CD  ARG A  84      34.390  11.386  -3.093  1.00  1.14           C  
ATOM   1270  NE  ARG A  84      34.416  11.924  -1.718  1.00  1.14           N  
ATOM   1271  CZ  ARG A  84      35.510  12.354  -1.080  1.00  1.14           C  
ATOM   1272  NH1 ARG A  84      36.694  12.346  -1.663  1.00  1.14           N  
ATOM   1273  NH2 ARG A  84      35.364  12.785   0.150  1.00  1.14           N  
ATOM   1274  H   ARG A  84      30.100   9.210  -4.258  1.00  1.14           H  
ATOM   1275  HA  ARG A  84      30.948  10.976  -5.400  1.00  1.14           H  
ATOM   1276 1HB  ARG A  84      33.652   9.617  -4.970  1.00  1.14           H  
ATOM   1277 2HB  ARG A  84      33.425  11.206  -5.633  1.00  1.14           H  
ATOM   1278 1HG  ARG A  84      32.483  12.020  -3.609  1.00  1.14           H  
ATOM   1279 2HG  ARG A  84      32.525  10.419  -2.852  1.00  1.14           H  
ATOM   1280 1HD  ARG A  84      34.981  10.472  -3.110  1.00  1.14           H  
ATOM   1281 2HD  ARG A  84      34.844  12.122  -3.754  1.00  1.14           H  
ATOM   1282  HE  ARG A  84      33.548  11.965  -1.165  1.00  1.14           H  
ATOM   1283 1HH1 ARG A  84      36.788  12.012  -2.611  1.00  1.14           H  
ATOM   1284 2HH1 ARG A  84      37.505  12.676  -1.160  1.00  1.14           H  
ATOM   1285 1HH2 ARG A  84      34.415  12.760   0.557  1.00  1.14           H  
ATOM   1286 2HH2 ARG A  84      36.153  13.120   0.678  1.00  1.14           H  
ATOM   1287  N   GLU A  85      31.984   8.568  -7.417  1.00  1.18           N  
ATOM   1288  CA  GLU A  85      32.290   8.240  -8.816  1.00  1.18           C  
ATOM   1289  C   GLU A  85      31.101   8.052  -9.765  1.00  1.18           C  
ATOM   1290  O   GLU A  85      30.932   6.995 -10.373  1.00  1.18           O  
ATOM   1291  CB  GLU A  85      33.159   6.981  -8.870  1.00  1.18           C  
ATOM   1292  CG  GLU A  85      34.527   7.124  -8.205  1.00  1.18           C  
ATOM   1293  CD  GLU A  85      35.384   5.874  -8.323  1.00  1.18           C  
ATOM   1294  OE1 GLU A  85      34.893   4.876  -8.801  1.00  1.18           O  
ATOM   1295  OE2 GLU A  85      36.535   5.928  -7.946  1.00  1.18           O  
ATOM   1296  H   GLU A  85      32.082   7.866  -6.694  1.00  1.18           H  
ATOM   1297  HA  GLU A  85      32.885   9.063  -9.213  1.00  1.18           H  
ATOM   1298 1HB  GLU A  85      32.632   6.164  -8.374  1.00  1.18           H  
ATOM   1299 2HB  GLU A  85      33.315   6.690  -9.907  1.00  1.18           H  
ATOM   1300 1HG  GLU A  85      35.055   7.960  -8.662  1.00  1.18           H  
ATOM   1301 2HG  GLU A  85      34.377   7.359  -7.149  1.00  1.18           H  
ATOM   1302  N   GLY A  86      30.341   9.125  -9.934  1.00  1.16           N  
ATOM   1303  CA  GLY A  86      29.202   9.215 -10.852  1.00  1.16           C  
ATOM   1304  C   GLY A  86      27.914   8.568 -10.318  1.00  1.16           C  
ATOM   1305  O   GLY A  86      27.959   7.636  -9.523  1.00  1.16           O  
ATOM   1306  H   GLY A  86      30.606   9.931  -9.366  1.00  1.16           H  
ATOM   1307 1HA  GLY A  86      29.037  10.270 -11.060  1.00  1.16           H  
ATOM   1308 2HA  GLY A  86      29.480   8.746 -11.794  1.00  1.16           H  
ATOM   1309  N   PRO A  87      26.742   8.959 -10.847  1.00  1.09           N  
ATOM   1310  CA  PRO A  87      25.424   8.475 -10.455  1.00  1.09           C  
ATOM   1311  C   PRO A  87      25.182   7.020 -10.830  1.00  1.09           C  
ATOM   1312  O   PRO A  87      24.399   6.311 -10.198  1.00  1.09           O  
ATOM   1313  CB  PRO A  87      24.509   9.388 -11.264  1.00  1.09           C  
ATOM   1314  CG  PRO A  87      25.322   9.812 -12.466  1.00  1.09           C  
ATOM   1315  CD  PRO A  87      26.738   9.898 -11.977  1.00  1.09           C  
ATOM   1316  HA  PRO A  87      25.281   8.631  -9.375  1.00  1.09           H  
ATOM   1317 1HB  PRO A  87      23.589   8.854 -11.539  1.00  1.09           H  
ATOM   1318 2HB  PRO A  87      24.229  10.246 -10.651  1.00  1.09           H  
ATOM   1319 1HG  PRO A  87      25.188   9.091 -13.282  1.00  1.09           H  
ATOM   1320 2HG  PRO A  87      24.938  10.778 -12.841  1.00  1.09           H  
ATOM   1321 1HD  PRO A  87      27.417   9.565 -12.774  1.00  1.09           H  
ATOM   1322 2HD  PRO A  87      26.957  10.901 -11.646  1.00  1.09           H  
ATOM   1323  N   ALA A  88      25.942   6.538 -11.807  1.00  1.00           N  
ATOM   1324  CA  ALA A  88      25.769   5.183 -12.297  1.00  1.00           C  
ATOM   1325  C   ALA A  88      26.449   4.187 -11.376  1.00  1.00           C  
ATOM   1326  O   ALA A  88      26.337   2.974 -11.555  1.00  1.00           O  
ATOM   1327  CB  ALA A  88      26.313   5.064 -13.706  1.00  1.00           C  
ATOM   1328  H   ALA A  88      26.615   7.133 -12.262  1.00  1.00           H  
ATOM   1329  HA  ALA A  88      24.703   4.962 -12.312  1.00  1.00           H  
ATOM   1330 1HB  ALA A  88      26.153   4.049 -14.071  1.00  1.00           H  
ATOM   1331 2HB  ALA A  88      25.792   5.771 -14.354  1.00  1.00           H  
ATOM   1332 3HB  ALA A  88      27.379   5.288 -13.700  1.00  1.00           H  
ATOM   1333  N   ALA A  89      27.200   4.700 -10.403  1.00  0.92           N  
ATOM   1334  CA  ALA A  89      27.892   3.867  -9.447  1.00  0.92           C  
ATOM   1335  C   ALA A  89      26.979   3.510  -8.278  1.00  0.92           C  
ATOM   1336  O   ALA A  89      27.387   2.786  -7.370  1.00  0.92           O  
ATOM   1337  CB  ALA A  89      29.132   4.572  -8.962  1.00  0.92           C  
ATOM   1338  H   ALA A  89      27.292   5.711 -10.284  1.00  0.92           H  
ATOM   1339  HA  ALA A  89      28.182   2.941  -9.943  1.00  0.92           H  
ATOM   1340 1HB  ALA A  89      29.666   3.942  -8.256  1.00  0.92           H  
ATOM   1341 2HB  ALA A  89      29.777   4.796  -9.810  1.00  0.92           H  
ATOM   1342 3HB  ALA A  89      28.843   5.498  -8.486  1.00  0.92           H  
ATOM   1343  N   LEU A  90      25.748   4.026  -8.283  1.00  0.85           N  
ATOM   1344  CA  LEU A  90      24.827   3.775  -7.192  1.00  0.85           C  
ATOM   1345  C   LEU A  90      23.890   2.612  -7.544  1.00  0.85           C  
ATOM   1346  O   LEU A  90      23.001   2.779  -8.369  1.00  0.85           O  
ATOM   1347  CB  LEU A  90      24.053   5.044  -6.936  1.00  0.85           C  
ATOM   1348  CG  LEU A  90      24.964   6.214  -6.670  1.00  0.85           C  
ATOM   1349  CD1 LEU A  90      24.181   7.458  -6.450  1.00  0.85           C  
ATOM   1350  CD2 LEU A  90      25.813   5.884  -5.500  1.00  0.85           C  
ATOM   1351  H   LEU A  90      25.438   4.629  -9.049  1.00  0.85           H  
ATOM   1352  HA  LEU A  90      25.415   3.574  -6.310  1.00  0.85           H  
ATOM   1353 1HB  LEU A  90      23.461   5.274  -7.815  1.00  0.85           H  
ATOM   1354 2HB  LEU A  90      23.397   4.901  -6.079  1.00  0.85           H  
ATOM   1355  HG  LEU A  90      25.599   6.376  -7.546  1.00  0.85           H  
ATOM   1356 1HD1 LEU A  90      24.869   8.275  -6.283  1.00  0.85           H  
ATOM   1357 2HD1 LEU A  90      23.574   7.664  -7.334  1.00  0.85           H  
ATOM   1358 3HD1 LEU A  90      23.547   7.339  -5.582  1.00  0.85           H  
ATOM   1359 1HD2 LEU A  90      26.498   6.702  -5.316  1.00  0.85           H  
ATOM   1360 2HD2 LEU A  90      25.191   5.719  -4.621  1.00  0.85           H  
ATOM   1361 3HD2 LEU A  90      26.375   4.983  -5.719  1.00  0.85           H  
ATOM   1362  N   PRO A  91      23.971   1.462  -6.846  1.00  0.80           N  
ATOM   1363  CA  PRO A  91      23.299   0.206  -7.162  1.00  0.80           C  
ATOM   1364  C   PRO A  91      21.819   0.204  -6.815  1.00  0.80           C  
ATOM   1365  O   PRO A  91      21.348  -0.618  -6.022  1.00  0.80           O  
ATOM   1366  CB  PRO A  91      24.067  -0.773  -6.268  1.00  0.80           C  
ATOM   1367  CG  PRO A  91      24.438   0.043  -5.057  1.00  0.80           C  
ATOM   1368  CD  PRO A  91      24.753   1.415  -5.604  1.00  0.80           C  
ATOM   1369  HA  PRO A  91      23.448  -0.027  -8.228  1.00  0.80           H  
ATOM   1370 1HB  PRO A  91      23.439  -1.635  -6.025  1.00  0.80           H  
ATOM   1371 2HB  PRO A  91      24.946  -1.160  -6.804  1.00  0.80           H  
ATOM   1372 1HG  PRO A  91      23.610   0.049  -4.338  1.00  0.80           H  
ATOM   1373 2HG  PRO A  91      25.298  -0.409  -4.542  1.00  0.80           H  
ATOM   1374 1HD  PRO A  91      24.392   2.177  -4.914  1.00  0.80           H  
ATOM   1375 2HD  PRO A  91      25.835   1.484  -5.805  1.00  0.80           H  
ATOM   1376  N   TRP A  92      21.079   1.081  -7.469  1.00  0.77           N  
ATOM   1377  CA  TRP A  92      19.672   1.259  -7.178  1.00  0.77           C  
ATOM   1378  C   TRP A  92      18.885  -0.018  -7.416  1.00  0.77           C  
ATOM   1379  O   TRP A  92      17.972  -0.346  -6.651  1.00  0.77           O  
ATOM   1380  CB  TRP A  92      19.098   2.364  -8.026  1.00  0.77           C  
ATOM   1381  CG  TRP A  92      19.705   3.684  -7.781  1.00  0.77           C  
ATOM   1382  CD1 TRP A  92      20.270   4.454  -8.709  1.00  0.77           C  
ATOM   1383  CD2 TRP A  92      19.903   4.370  -6.529  1.00  0.77           C  
ATOM   1384  NE1 TRP A  92      20.752   5.583  -8.154  1.00  0.77           N  
ATOM   1385  CE2 TRP A  92      20.535   5.558  -6.823  1.00  0.77           C  
ATOM   1386  CE3 TRP A  92      19.609   4.077  -5.227  1.00  0.77           C  
ATOM   1387  CZ2 TRP A  92      20.856   6.485  -5.847  1.00  0.77           C  
ATOM   1388  CZ3 TRP A  92      19.948   4.992  -4.244  1.00  0.77           C  
ATOM   1389  CH2 TRP A  92      20.546   6.172  -4.546  1.00  0.77           C  
ATOM   1390  H   TRP A  92      21.538   1.693  -8.142  1.00  0.77           H  
ATOM   1391  HA  TRP A  92      19.566   1.541  -6.136  1.00  0.77           H  
ATOM   1392 1HB  TRP A  92      19.274   2.122  -9.074  1.00  0.77           H  
ATOM   1393 2HB  TRP A  92      18.029   2.431  -7.902  1.00  0.77           H  
ATOM   1394  HD1 TRP A  92      20.317   4.211  -9.750  1.00  0.77           H  
ATOM   1395  HE1 TRP A  92      21.217   6.318  -8.651  1.00  0.77           H  
ATOM   1396  HE3 TRP A  92      19.130   3.139  -4.982  1.00  0.77           H  
ATOM   1397  HZ2 TRP A  92      21.341   7.426  -6.082  1.00  0.77           H  
ATOM   1398  HZ3 TRP A  92      19.714   4.754  -3.226  1.00  0.77           H  
ATOM   1399  HH2 TRP A  92      20.788   6.876  -3.743  1.00  0.77           H  
ATOM   1400  N   GLY A  93      19.250  -0.765  -8.459  1.00  0.74           N  
ATOM   1401  CA  GLY A  93      18.572  -2.017  -8.760  1.00  0.74           C  
ATOM   1402  C   GLY A  93      18.614  -2.971  -7.568  1.00  0.74           C  
ATOM   1403  O   GLY A  93      17.572  -3.408  -7.081  1.00  0.74           O  
ATOM   1404  H   GLY A  93      19.983  -0.432  -9.086  1.00  0.74           H  
ATOM   1405 1HA  GLY A  93      17.536  -1.808  -9.032  1.00  0.74           H  
ATOM   1406 2HA  GLY A  93      19.046  -2.484  -9.622  1.00  0.74           H  
ATOM   1407  N   ASP A  94      19.820  -3.264  -7.069  1.00  0.71           N  
ATOM   1408  CA  ASP A  94      20.015  -4.186  -5.941  1.00  0.71           C  
ATOM   1409  C   ASP A  94      19.314  -3.703  -4.673  1.00  0.71           C  
ATOM   1410  O   ASP A  94      18.829  -4.503  -3.869  1.00  0.71           O  
ATOM   1411  CB  ASP A  94      21.502  -4.366  -5.640  1.00  0.71           C  
ATOM   1412  CG  ASP A  94      22.252  -5.173  -6.702  1.00  0.71           C  
ATOM   1413  OD1 ASP A  94      21.615  -5.781  -7.533  1.00  0.71           O  
ATOM   1414  OD2 ASP A  94      23.461  -5.180  -6.665  1.00  0.71           O  
ATOM   1415  H   ASP A  94      20.629  -2.836  -7.495  1.00  0.71           H  
ATOM   1416  HA  ASP A  94      19.595  -5.153  -6.214  1.00  0.71           H  
ATOM   1417 1HB  ASP A  94      21.963  -3.385  -5.550  1.00  0.71           H  
ATOM   1418 2HB  ASP A  94      21.615  -4.863  -4.678  1.00  0.71           H  
ATOM   1419  N   LEU A  95      19.244  -2.385  -4.516  1.00  0.69           N  
ATOM   1420  CA  LEU A  95      18.606  -1.741  -3.375  1.00  0.69           C  
ATOM   1421  C   LEU A  95      17.075  -1.754  -3.485  1.00  0.69           C  
ATOM   1422  O   LEU A  95      16.363  -1.450  -2.515  1.00  0.69           O  
ATOM   1423  CB  LEU A  95      19.111  -0.302  -3.308  1.00  0.69           C  
ATOM   1424  CG  LEU A  95      20.612  -0.148  -2.992  1.00  0.69           C  
ATOM   1425  CD1 LEU A  95      21.046   1.297  -3.212  1.00  0.69           C  
ATOM   1426  CD2 LEU A  95      20.847  -0.551  -1.567  1.00  0.69           C  
ATOM   1427  H   LEU A  95      19.696  -1.787  -5.212  1.00  0.69           H  
ATOM   1428  HA  LEU A  95      18.898  -2.275  -2.473  1.00  0.69           H  
ATOM   1429 1HB  LEU A  95      18.922   0.172  -4.263  1.00  0.69           H  
ATOM   1430 2HB  LEU A  95      18.551   0.231  -2.539  1.00  0.69           H  
ATOM   1431  HG  LEU A  95      21.195  -0.792  -3.638  1.00  0.69           H  
ATOM   1432 1HD1 LEU A  95      22.098   1.399  -2.976  1.00  0.69           H  
ATOM   1433 2HD1 LEU A  95      20.887   1.565  -4.245  1.00  0.69           H  
ATOM   1434 3HD1 LEU A  95      20.476   1.939  -2.589  1.00  0.69           H  
ATOM   1435 1HD2 LEU A  95      21.899  -0.454  -1.353  1.00  0.69           H  
ATOM   1436 2HD2 LEU A  95      20.272   0.091  -0.899  1.00  0.69           H  
ATOM   1437 3HD2 LEU A  95      20.541  -1.587  -1.427  1.00  0.69           H  
ATOM   1438  N   GLY A  96      16.563  -2.087  -4.669  1.00  0.66           N  
ATOM   1439  CA  GLY A  96      15.140  -2.109  -4.908  1.00  0.66           C  
ATOM   1440  C   GLY A  96      14.557  -0.713  -5.045  1.00  0.66           C  
ATOM   1441  O   GLY A  96      13.377  -0.520  -4.797  1.00  0.66           O  
ATOM   1442  H   GLY A  96      17.169  -2.362  -5.441  1.00  0.66           H  
ATOM   1443 1HA  GLY A  96      14.951  -2.671  -5.824  1.00  0.66           H  
ATOM   1444 2HA  GLY A  96      14.644  -2.644  -4.101  1.00  0.66           H  
ATOM   1445  N   VAL A  97      15.367   0.272  -5.405  1.00  0.64           N  
ATOM   1446  CA  VAL A  97      14.837   1.625  -5.500  1.00  0.64           C  
ATOM   1447  C   VAL A  97      13.987   1.851  -6.728  1.00  0.64           C  
ATOM   1448  O   VAL A  97      14.368   1.504  -7.845  1.00  0.64           O  
ATOM   1449  CB  VAL A  97      15.968   2.653  -5.415  1.00  0.64           C  
ATOM   1450  CG1 VAL A  97      15.474   4.025  -5.686  1.00  0.64           C  
ATOM   1451  CG2 VAL A  97      16.482   2.634  -4.026  1.00  0.64           C  
ATOM   1452  H   VAL A  97      16.341   0.076  -5.646  1.00  0.64           H  
ATOM   1453  HA  VAL A  97      14.202   1.793  -4.630  1.00  0.64           H  
ATOM   1454  HB  VAL A  97      16.741   2.408  -6.113  1.00  0.64           H  
ATOM   1455 1HG1 VAL A  97      16.289   4.712  -5.575  1.00  0.64           H  
ATOM   1456 2HG1 VAL A  97      15.079   4.085  -6.698  1.00  0.64           H  
ATOM   1457 3HG1 VAL A  97      14.694   4.272  -4.977  1.00  0.64           H  
ATOM   1458 1HG2 VAL A  97      17.264   3.352  -3.891  1.00  0.64           H  
ATOM   1459 2HG2 VAL A  97      15.652   2.895  -3.386  1.00  0.64           H  
ATOM   1460 3HG2 VAL A  97      16.848   1.640  -3.782  1.00  0.64           H  
ATOM   1461  N   ASP A  98      12.813   2.430  -6.493  1.00  0.62           N  
ATOM   1462  CA  ASP A  98      11.865   2.746  -7.533  1.00  0.62           C  
ATOM   1463  C   ASP A  98      12.108   4.177  -7.985  1.00  0.62           C  
ATOM   1464  O   ASP A  98      12.201   4.458  -9.185  1.00  0.62           O  
ATOM   1465  CB  ASP A  98      10.434   2.660  -6.964  1.00  0.62           C  
ATOM   1466  CG  ASP A  98       9.956   1.262  -6.511  1.00  0.62           C  
ATOM   1467  OD1 ASP A  98       9.940   0.328  -7.311  1.00  0.62           O  
ATOM   1468  OD2 ASP A  98       9.600   1.145  -5.346  1.00  0.62           O  
ATOM   1469  H   ASP A  98      12.585   2.691  -5.539  1.00  0.62           H  
ATOM   1470  HA  ASP A  98      12.002   2.067  -8.373  1.00  0.62           H  
ATOM   1471 1HB  ASP A  98      10.381   3.318  -6.096  1.00  0.62           H  
ATOM   1472 2HB  ASP A  98       9.747   3.040  -7.678  1.00  0.62           H  
ATOM   1473  N   VAL A  99      12.286   5.058  -6.998  1.00  0.61           N  
ATOM   1474  CA  VAL A  99      12.465   6.480  -7.252  1.00  0.61           C  
ATOM   1475  C   VAL A  99      13.726   7.022  -6.594  1.00  0.61           C  
ATOM   1476  O   VAL A  99      13.977   6.771  -5.417  1.00  0.61           O  
ATOM   1477  CB  VAL A  99      11.238   7.288  -6.749  1.00  0.61           C  
ATOM   1478  CG1 VAL A  99      11.446   8.795  -6.968  1.00  0.61           C  
ATOM   1479  CG2 VAL A  99       9.966   6.821  -7.459  1.00  0.61           C  
ATOM   1480  H   VAL A  99      12.260   4.726  -6.033  1.00  0.61           H  
ATOM   1481  HA  VAL A  99      12.541   6.621  -8.321  1.00  0.61           H  
ATOM   1482  HB  VAL A  99      11.122   7.122  -5.702  1.00  0.61           H  
ATOM   1483 1HG1 VAL A  99      10.579   9.334  -6.598  1.00  0.61           H  
ATOM   1484 2HG1 VAL A  99      12.331   9.135  -6.434  1.00  0.61           H  
ATOM   1485 3HG1 VAL A  99      11.568   8.995  -8.036  1.00  0.61           H  
ATOM   1486 1HG2 VAL A  99       9.114   7.382  -7.080  1.00  0.61           H  
ATOM   1487 2HG2 VAL A  99      10.060   6.986  -8.513  1.00  0.61           H  
ATOM   1488 3HG2 VAL A  99       9.806   5.767  -7.275  1.00  0.61           H  
ATOM   1489  N   VAL A 100      14.505   7.773  -7.350  1.00  0.62           N  
ATOM   1490  CA  VAL A 100      15.677   8.422  -6.779  1.00  0.62           C  
ATOM   1491  C   VAL A 100      15.472   9.908  -6.750  1.00  0.62           C  
ATOM   1492  O   VAL A 100      15.028  10.489  -7.739  1.00  0.62           O  
ATOM   1493  CB  VAL A 100      16.958   8.120  -7.562  1.00  0.62           C  
ATOM   1494  CG1 VAL A 100      18.140   8.900  -6.982  1.00  0.62           C  
ATOM   1495  CG2 VAL A 100      17.245   6.682  -7.472  1.00  0.62           C  
ATOM   1496  H   VAL A 100      14.261   7.894  -8.336  1.00  0.62           H  
ATOM   1497  HA  VAL A 100      15.813   8.070  -5.760  1.00  0.62           H  
ATOM   1498  HB  VAL A 100      16.821   8.409  -8.602  1.00  0.62           H  
ATOM   1499 1HG1 VAL A 100      19.020   8.664  -7.534  1.00  0.62           H  
ATOM   1500 2HG1 VAL A 100      17.956   9.972  -7.051  1.00  0.62           H  
ATOM   1501 3HG1 VAL A 100      18.284   8.622  -5.935  1.00  0.62           H  
ATOM   1502 1HG2 VAL A 100      18.131   6.467  -8.038  1.00  0.62           H  
ATOM   1503 2HG2 VAL A 100      17.400   6.424  -6.431  1.00  0.62           H  
ATOM   1504 3HG2 VAL A 100      16.413   6.121  -7.869  1.00  0.62           H  
ATOM   1505  N   VAL A 101      15.761  10.506  -5.610  1.00  0.64           N  
ATOM   1506  CA  VAL A 101      15.658  11.941  -5.460  1.00  0.64           C  
ATOM   1507  C   VAL A 101      17.066  12.504  -5.409  1.00  0.64           C  
ATOM   1508  O   VAL A 101      17.866  12.106  -4.559  1.00  0.64           O  
ATOM   1509  CB  VAL A 101      14.859  12.281  -4.193  1.00  0.64           C  
ATOM   1510  CG1 VAL A 101      14.756  13.805  -4.000  1.00  0.64           C  
ATOM   1511  CG2 VAL A 101      13.464  11.661  -4.345  1.00  0.64           C  
ATOM   1512  H   VAL A 101      16.086   9.934  -4.831  1.00  0.64           H  
ATOM   1513  HA  VAL A 101      15.142  12.359  -6.322  1.00  0.64           H  
ATOM   1514  HB  VAL A 101      15.361  11.865  -3.314  1.00  0.64           H  
ATOM   1515 1HG1 VAL A 101      14.179  14.021  -3.100  1.00  0.64           H  
ATOM   1516 2HG1 VAL A 101      15.756  14.233  -3.901  1.00  0.64           H  
ATOM   1517 3HG1 VAL A 101      14.258  14.248  -4.867  1.00  0.64           H  
ATOM   1518 1HG2 VAL A 101      12.883  11.877  -3.483  1.00  0.64           H  
ATOM   1519 2HG2 VAL A 101      12.976  12.081  -5.216  1.00  0.64           H  
ATOM   1520 3HG2 VAL A 101      13.550  10.583  -4.463  1.00  0.64           H  
ATOM   1521  N   GLU A 102      17.373  13.372  -6.364  1.00  0.68           N  
ATOM   1522  CA  GLU A 102      18.704  13.944  -6.509  1.00  0.68           C  
ATOM   1523  C   GLU A 102      18.810  15.308  -5.864  1.00  0.68           C  
ATOM   1524  O   GLU A 102      18.174  16.272  -6.302  1.00  0.68           O  
ATOM   1525  CB  GLU A 102      19.049  14.126  -7.967  1.00  0.68           C  
ATOM   1526  CG  GLU A 102      19.124  12.916  -8.800  1.00  0.68           C  
ATOM   1527  CD  GLU A 102      19.365  13.356 -10.172  1.00  0.68           C  
ATOM   1528  OE1 GLU A 102      19.409  14.543 -10.327  1.00  0.68           O  
ATOM   1529  OE2 GLU A 102      19.559  12.569 -11.050  1.00  0.68           O  
ATOM   1530  H   GLU A 102      16.643  13.632  -7.025  1.00  0.68           H  
ATOM   1531  HA  GLU A 102      19.427  13.281  -6.034  1.00  0.68           H  
ATOM   1532 1HB  GLU A 102      18.341  14.783  -8.417  1.00  0.68           H  
ATOM   1533 2HB  GLU A 102      20.021  14.616  -8.037  1.00  0.68           H  
ATOM   1534 1HG  GLU A 102      19.933  12.275  -8.455  1.00  0.68           H  
ATOM   1535 2HG  GLU A 102      18.184  12.367  -8.737  1.00  0.68           H  
ATOM   1536  N   SER A 103      19.649  15.405  -4.856  1.00  0.74           N  
ATOM   1537  CA  SER A 103      19.845  16.612  -4.077  1.00  0.74           C  
ATOM   1538  C   SER A 103      21.310  17.013  -3.992  1.00  0.74           C  
ATOM   1539  O   SER A 103      21.740  17.673  -3.044  1.00  0.74           O  
ATOM   1540  CB  SER A 103      19.211  16.408  -2.724  1.00  0.74           C  
ATOM   1541  OG  SER A 103      17.824  16.210  -2.885  1.00  0.74           O  
ATOM   1542  H   SER A 103      20.157  14.580  -4.570  1.00  0.74           H  
ATOM   1543  HA  SER A 103      19.333  17.428  -4.569  1.00  0.74           H  
ATOM   1544 1HB  SER A 103      19.656  15.538  -2.232  1.00  0.74           H  
ATOM   1545 2HB  SER A 103      19.394  17.270  -2.099  1.00  0.74           H  
ATOM   1546  HG  SER A 103      17.532  16.912  -3.510  1.00  0.74           H  
ATOM   1547  N   THR A 104      22.063  16.647  -5.028  1.00  0.79           N  
ATOM   1548  CA  THR A 104      23.483  16.968  -5.101  1.00  0.79           C  
ATOM   1549  C   THR A 104      23.749  18.300  -5.805  1.00  0.79           C  
ATOM   1550  O   THR A 104      24.781  18.932  -5.592  1.00  0.79           O  
ATOM   1551  CB  THR A 104      24.217  15.922  -5.947  1.00  0.79           C  
ATOM   1552  OG1 THR A 104      23.692  15.988  -7.285  1.00  0.79           O  
ATOM   1553  CG2 THR A 104      24.036  14.536  -5.434  1.00  0.79           C  
ATOM   1554  H   THR A 104      21.627  16.099  -5.755  1.00  0.79           H  
ATOM   1555  HA  THR A 104      23.893  17.008  -4.091  1.00  0.79           H  
ATOM   1556  HB  THR A 104      25.273  16.159  -5.958  1.00  0.79           H  
ATOM   1557  HG1 THR A 104      22.820  15.578  -7.301  1.00  0.79           H  
ATOM   1558 1HG2 THR A 104      24.566  13.842  -6.065  1.00  0.79           H  
ATOM   1559 2HG2 THR A 104      24.426  14.468  -4.430  1.00  0.79           H  
ATOM   1560 3HG2 THR A 104      22.986  14.297  -5.442  1.00  0.79           H  
ATOM   1561  N   GLY A 105      22.836  18.690  -6.699  1.00  0.85           N  
ATOM   1562  CA  GLY A 105      22.997  19.895  -7.515  1.00  0.85           C  
ATOM   1563  C   GLY A 105      23.925  19.661  -8.719  1.00  0.85           C  
ATOM   1564  O   GLY A 105      24.227  20.590  -9.468  1.00  0.85           O  
ATOM   1565  H   GLY A 105      22.005  18.133  -6.806  1.00  0.85           H  
ATOM   1566 1HA  GLY A 105      22.020  20.229  -7.866  1.00  0.85           H  
ATOM   1567 2HA  GLY A 105      23.401  20.696  -6.895  1.00  0.85           H  
ATOM   1568  N   LEU A 106      24.379  18.417  -8.892  1.00  0.88           N  
ATOM   1569  CA  LEU A 106      25.330  18.044  -9.931  1.00  0.88           C  
ATOM   1570  C   LEU A 106      24.718  17.405 -11.166  1.00  0.88           C  
ATOM   1571  O   LEU A 106      25.368  17.308 -12.211  1.00  0.88           O  
ATOM   1572  CB  LEU A 106      26.298  17.026  -9.339  1.00  0.88           C  
ATOM   1573  CG  LEU A 106      27.072  17.491  -8.134  1.00  0.88           C  
ATOM   1574  CD1 LEU A 106      27.912  16.339  -7.631  1.00  0.88           C  
ATOM   1575  CD2 LEU A 106      27.913  18.693  -8.504  1.00  0.88           C  
ATOM   1576  H   LEU A 106      24.089  17.687  -8.248  1.00  0.88           H  
ATOM   1577  HA  LEU A 106      25.871  18.939 -10.234  1.00  0.88           H  
ATOM   1578 1HB  LEU A 106      25.730  16.146  -9.046  1.00  0.88           H  
ATOM   1579 2HB  LEU A 106      27.009  16.730 -10.107  1.00  0.88           H  
ATOM   1580  HG  LEU A 106      26.382  17.775  -7.345  1.00  0.88           H  
ATOM   1581 1HD1 LEU A 106      28.466  16.652  -6.748  1.00  0.88           H  
ATOM   1582 2HD1 LEU A 106      27.260  15.502  -7.375  1.00  0.88           H  
ATOM   1583 3HD1 LEU A 106      28.608  16.031  -8.410  1.00  0.88           H  
ATOM   1584 1HD2 LEU A 106      28.468  19.032  -7.629  1.00  0.88           H  
ATOM   1585 2HD2 LEU A 106      28.612  18.422  -9.295  1.00  0.88           H  
ATOM   1586 3HD2 LEU A 106      27.261  19.496  -8.854  1.00  0.88           H  
ATOM   1587  N   PHE A 107      23.494  16.914 -11.027  1.00  0.91           N  
ATOM   1588  CA  PHE A 107      22.865  16.105 -12.064  1.00  0.91           C  
ATOM   1589  C   PHE A 107      21.649  16.756 -12.728  1.00  0.91           C  
ATOM   1590  O   PHE A 107      20.720  16.077 -13.153  1.00  0.91           O  
ATOM   1591  CB  PHE A 107      22.504  14.752 -11.470  1.00  0.91           C  
ATOM   1592  CG  PHE A 107      23.701  14.080 -10.874  1.00  0.91           C  
ATOM   1593  CD1 PHE A 107      23.721  13.672  -9.554  1.00  0.91           C  
ATOM   1594  CD2 PHE A 107      24.841  13.943 -11.609  1.00  0.91           C  
ATOM   1595  CE1 PHE A 107      24.856  13.108  -9.021  1.00  0.91           C  
ATOM   1596  CE2 PHE A 107      25.973  13.396 -11.083  1.00  0.91           C  
ATOM   1597  CZ  PHE A 107      25.982  12.968  -9.782  1.00  0.91           C  
ATOM   1598  H   PHE A 107      23.002  17.074 -10.162  1.00  0.91           H  
ATOM   1599  HA  PHE A 107      23.604  15.929 -12.844  1.00  0.91           H  
ATOM   1600 1HB  PHE A 107      21.768  14.885 -10.690  1.00  0.91           H  
ATOM   1601 2HB  PHE A 107      22.072  14.100 -12.234  1.00  0.91           H  
ATOM   1602  HD1 PHE A 107      22.824  13.791  -8.941  1.00  0.91           H  
ATOM   1603  HD2 PHE A 107      24.835  14.299 -12.617  1.00  0.91           H  
ATOM   1604  HE1 PHE A 107      24.864  12.778  -7.993  1.00  0.91           H  
ATOM   1605  HE2 PHE A 107      26.868  13.307 -11.697  1.00  0.91           H  
ATOM   1606  HZ  PHE A 107      26.882  12.528  -9.354  1.00  0.91           H  
ATOM   1607  N   THR A 108      21.692  18.080 -12.873  1.00  0.91           N  
ATOM   1608  CA  THR A 108      20.600  18.837 -13.491  1.00  0.91           C  
ATOM   1609  C   THR A 108      20.510  18.612 -15.015  1.00  0.91           C  
ATOM   1610  O   THR A 108      19.509  18.931 -15.653  1.00  0.91           O  
ATOM   1611  CB  THR A 108      20.741  20.324 -13.120  1.00  0.91           C  
ATOM   1612  OG1 THR A 108      22.016  20.820 -13.553  1.00  0.91           O  
ATOM   1613  CG2 THR A 108      20.601  20.490 -11.614  1.00  0.91           C  
ATOM   1614  H   THR A 108      22.499  18.577 -12.519  1.00  0.91           H  
ATOM   1615  HA  THR A 108      19.665  18.486 -13.061  1.00  0.91           H  
ATOM   1616  HB  THR A 108      19.966  20.896 -13.610  1.00  0.91           H  
ATOM   1617  HG1 THR A 108      22.061  21.767 -13.385  1.00  0.91           H  
ATOM   1618 1HG2 THR A 108      20.688  21.546 -11.354  1.00  0.91           H  
ATOM   1619 2HG2 THR A 108      19.621  20.121 -11.312  1.00  0.91           H  
ATOM   1620 3HG2 THR A 108      21.381  19.923 -11.105  1.00  0.91           H  
ATOM   1621  N   ASN A 109      21.558  18.032 -15.577  1.00  0.90           N  
ATOM   1622  CA  ASN A 109      21.610  17.609 -16.972  1.00  0.90           C  
ATOM   1623  C   ASN A 109      20.939  16.239 -17.035  1.00  0.90           C  
ATOM   1624  O   ASN A 109      21.397  15.294 -16.379  1.00  0.90           O  
ATOM   1625  CB  ASN A 109      23.026  17.574 -17.504  1.00  0.90           C  
ATOM   1626  CG  ASN A 109      23.116  17.280 -19.009  1.00  0.90           C  
ATOM   1627  OD1 ASN A 109      22.439  16.420 -19.602  1.00  0.90           O  
ATOM   1628  ND2 ASN A 109      23.988  18.022 -19.655  1.00  0.90           N  
ATOM   1629  H   ASN A 109      22.350  17.848 -14.983  1.00  0.90           H  
ATOM   1630  HA  ASN A 109      21.017  18.294 -17.586  1.00  0.90           H  
ATOM   1631 1HB  ASN A 109      23.500  18.538 -17.312  1.00  0.90           H  
ATOM   1632 2HB  ASN A 109      23.594  16.818 -16.964  1.00  0.90           H  
ATOM   1633 1HD2 ASN A 109      24.112  17.901 -20.641  1.00  0.90           H  
ATOM   1634 2HD2 ASN A 109      24.520  18.712 -19.166  1.00  0.90           H  
ATOM   1635  N   ALA A 110      19.862  16.118 -17.806  1.00  0.89           N  
ATOM   1636  CA  ALA A 110      19.087  14.885 -17.878  1.00  0.89           C  
ATOM   1637  C   ALA A 110      19.968  13.698 -18.253  1.00  0.89           C  
ATOM   1638  O   ALA A 110      19.708  12.565 -17.845  1.00  0.89           O  
ATOM   1639  CB  ALA A 110      17.979  15.032 -18.904  1.00  0.89           C  
ATOM   1640  H   ALA A 110      19.546  16.919 -18.363  1.00  0.89           H  
ATOM   1641  HA  ALA A 110      18.645  14.705 -16.899  1.00  0.89           H  
ATOM   1642 1HB  ALA A 110      17.379  14.125 -18.936  1.00  0.89           H  
ATOM   1643 2HB  ALA A 110      17.350  15.878 -18.630  1.00  0.89           H  
ATOM   1644 3HB  ALA A 110      18.414  15.221 -19.885  1.00  0.89           H  
ATOM   1645  N   ALA A 111      21.009  13.937 -19.054  1.00  0.87           N  
ATOM   1646  CA  ALA A 111      21.900  12.863 -19.471  1.00  0.87           C  
ATOM   1647  C   ALA A 111      22.582  12.208 -18.275  1.00  0.87           C  
ATOM   1648  O   ALA A 111      22.922  11.025 -18.313  1.00  0.87           O  
ATOM   1649  CB  ALA A 111      22.953  13.383 -20.421  1.00  0.87           C  
ATOM   1650  H   ALA A 111      21.222  14.894 -19.341  1.00  0.87           H  
ATOM   1651  HA  ALA A 111      21.300  12.106 -19.978  1.00  0.87           H  
ATOM   1652 1HB  ALA A 111      23.590  12.560 -20.741  1.00  0.87           H  
ATOM   1653 2HB  ALA A 111      22.470  13.832 -21.289  1.00  0.87           H  
ATOM   1654 3HB  ALA A 111      23.558  14.130 -19.915  1.00  0.87           H  
ATOM   1655  N   LYS A 112      22.841  12.992 -17.226  1.00  0.85           N  
ATOM   1656  CA  LYS A 112      23.514  12.463 -16.057  1.00  0.85           C  
ATOM   1657  C   LYS A 112      22.487  11.808 -15.149  1.00  0.85           C  
ATOM   1658  O   LYS A 112      22.731  10.743 -14.582  1.00  0.85           O  
ATOM   1659  CB  LYS A 112      24.240  13.560 -15.305  1.00  0.85           C  
ATOM   1660  CG  LYS A 112      25.421  14.181 -16.025  1.00  0.85           C  
ATOM   1661  CD  LYS A 112      26.065  15.266 -15.155  1.00  0.85           C  
ATOM   1662  CE  LYS A 112      27.249  15.919 -15.837  1.00  0.85           C  
ATOM   1663  NZ  LYS A 112      27.829  17.001 -14.998  1.00  0.85           N  
ATOM   1664  H   LYS A 112      22.511  13.953 -17.210  1.00  0.85           H  
ATOM   1665  HA  LYS A 112      24.232  11.705 -16.370  1.00  0.85           H  
ATOM   1666 1HB  LYS A 112      23.535  14.354 -15.039  1.00  0.85           H  
ATOM   1667 2HB  LYS A 112      24.616  13.132 -14.394  1.00  0.85           H  
ATOM   1668 1HG  LYS A 112      26.159  13.411 -16.248  1.00  0.85           H  
ATOM   1669 2HG  LYS A 112      25.081  14.623 -16.962  1.00  0.85           H  
ATOM   1670 1HD  LYS A 112      25.323  16.032 -14.910  1.00  0.85           H  
ATOM   1671 2HD  LYS A 112      26.416  14.825 -14.225  1.00  0.85           H  
ATOM   1672 1HE  LYS A 112      28.013  15.166 -16.019  1.00  0.85           H  
ATOM   1673 2HE  LYS A 112      26.931  16.340 -16.791  1.00  0.85           H  
ATOM   1674 1HZ  LYS A 112      28.616  17.414 -15.471  1.00  0.85           H  
ATOM   1675 2HZ  LYS A 112      27.129  17.712 -14.831  1.00  0.85           H  
ATOM   1676 3HZ  LYS A 112      28.130  16.617 -14.114  1.00  0.85           H  
ATOM   1677  N   ALA A 113      21.296  12.413 -15.069  1.00  0.83           N  
ATOM   1678  CA  ALA A 113      20.200  11.888 -14.241  1.00  0.83           C  
ATOM   1679  C   ALA A 113      19.824  10.475 -14.712  1.00  0.83           C  
ATOM   1680  O   ALA A 113      19.573   9.548 -13.920  1.00  0.83           O  
ATOM   1681  CB  ALA A 113      19.011  12.820 -14.311  1.00  0.83           C  
ATOM   1682  H   ALA A 113      21.165  13.290 -15.578  1.00  0.83           H  
ATOM   1683  HA  ALA A 113      20.543  11.830 -13.210  1.00  0.83           H  
ATOM   1684 1HB  ALA A 113      18.208  12.449 -13.692  1.00  0.83           H  
ATOM   1685 2HB  ALA A 113      19.313  13.811 -13.955  1.00  0.83           H  
ATOM   1686 3HB  ALA A 113      18.676  12.893 -15.328  1.00  0.83           H  
ATOM   1687  N   LYS A 114      19.921  10.281 -16.023  1.00  0.80           N  
ATOM   1688  CA  LYS A 114      19.669   8.999 -16.641  1.00  0.80           C  
ATOM   1689  C   LYS A 114      20.557   7.921 -16.031  1.00  0.80           C  
ATOM   1690  O   LYS A 114      20.147   6.770 -15.954  1.00  0.80           O  
ATOM   1691  CB  LYS A 114      19.870   9.060 -18.152  1.00  0.80           C  
ATOM   1692  CG  LYS A 114      19.540   7.735 -18.866  1.00  0.80           C  
ATOM   1693  CD  LYS A 114      19.599   7.885 -20.379  1.00  0.80           C  
ATOM   1694  CE  LYS A 114      19.185   6.589 -21.118  1.00  0.80           C  
ATOM   1695  NZ  LYS A 114      20.190   5.461 -20.964  1.00  0.80           N  
ATOM   1696  H   LYS A 114      20.119  11.080 -16.628  1.00  0.80           H  
ATOM   1697  HA  LYS A 114      18.636   8.725 -16.446  1.00  0.80           H  
ATOM   1698 1HB  LYS A 114      19.250   9.855 -18.572  1.00  0.80           H  
ATOM   1699 2HB  LYS A 114      20.910   9.310 -18.367  1.00  0.80           H  
ATOM   1700 1HG  LYS A 114      20.267   6.971 -18.563  1.00  0.80           H  
ATOM   1701 2HG  LYS A 114      18.549   7.395 -18.576  1.00  0.80           H  
ATOM   1702 1HD  LYS A 114      18.942   8.700 -20.687  1.00  0.80           H  
ATOM   1703 2HD  LYS A 114      20.619   8.137 -20.667  1.00  0.80           H  
ATOM   1704 1HE  LYS A 114      18.221   6.255 -20.738  1.00  0.80           H  
ATOM   1705 2HE  LYS A 114      19.085   6.820 -22.178  1.00  0.80           H  
ATOM   1706 1HZ  LYS A 114      19.870   4.660 -21.476  1.00  0.80           H  
ATOM   1707 2HZ  LYS A 114      21.084   5.746 -21.322  1.00  0.80           H  
ATOM   1708 3HZ  LYS A 114      20.322   5.166 -19.980  1.00  0.80           H  
ATOM   1709  N   GLY A 115      21.769   8.270 -15.591  1.00  0.77           N  
ATOM   1710  CA  GLY A 115      22.688   7.305 -15.005  1.00  0.77           C  
ATOM   1711  C   GLY A 115      22.061   6.592 -13.803  1.00  0.77           C  
ATOM   1712  O   GLY A 115      22.371   5.429 -13.527  1.00  0.77           O  
ATOM   1713  H   GLY A 115      22.062   9.241 -15.616  1.00  0.77           H  
ATOM   1714 1HA  GLY A 115      22.980   6.579 -15.764  1.00  0.77           H  
ATOM   1715 2HA  GLY A 115      23.593   7.823 -14.691  1.00  0.77           H  
ATOM   1716  N   HIS A 116      21.142   7.262 -13.096  1.00  0.74           N  
ATOM   1717  CA  HIS A 116      20.516   6.616 -11.958  1.00  0.74           C  
ATOM   1718  C   HIS A 116      19.515   5.600 -12.507  1.00  0.74           C  
ATOM   1719  O   HIS A 116      19.336   4.514 -11.942  1.00  0.74           O  
ATOM   1720  CB  HIS A 116      19.762   7.608 -11.086  1.00  0.74           C  
ATOM   1721  CG  HIS A 116      20.578   8.682 -10.437  1.00  0.74           C  
ATOM   1722  ND1 HIS A 116      20.859   9.844 -11.082  1.00  0.74           N  
ATOM   1723  CD2 HIS A 116      21.155   8.789  -9.215  1.00  0.74           C  
ATOM   1724  CE1 HIS A 116      21.559  10.629 -10.297  1.00  0.74           C  
ATOM   1725  NE2 HIS A 116      21.754  10.005  -9.152  1.00  0.74           N  
ATOM   1726  H   HIS A 116      20.857   8.205 -13.363  1.00  0.74           H  
ATOM   1727  HA  HIS A 116      21.261   6.096 -11.354  1.00  0.74           H  
ATOM   1728 1HB  HIS A 116      19.041   8.102 -11.699  1.00  0.74           H  
ATOM   1729 2HB  HIS A 116      19.213   7.073 -10.312  1.00  0.74           H  
ATOM   1730  HD1 HIS A 116      20.537  10.085 -12.008  1.00  0.74           H  
ATOM   1731  HD2 HIS A 116      21.213   8.157  -8.354  1.00  0.74           H  
ATOM   1732  HE1 HIS A 116      21.873  11.609 -10.648  1.00  0.74           H  
ATOM   1733  N   LEU A 117      18.876   5.950 -13.634  1.00  0.71           N  
ATOM   1734  CA  LEU A 117      17.934   5.007 -14.252  1.00  0.71           C  
ATOM   1735  C   LEU A 117      18.711   3.788 -14.768  1.00  0.71           C  
ATOM   1736  O   LEU A 117      18.304   2.642 -14.575  1.00  0.71           O  
ATOM   1737  CB  LEU A 117      17.187   5.635 -15.441  1.00  0.71           C  
ATOM   1738  CG  LEU A 117      16.228   6.762 -15.137  1.00  0.71           C  
ATOM   1739  CD1 LEU A 117      15.747   7.345 -16.426  1.00  0.71           C  
ATOM   1740  CD2 LEU A 117      15.063   6.247 -14.332  1.00  0.71           C  
ATOM   1741  H   LEU A 117      19.066   6.875 -14.040  1.00  0.71           H  
ATOM   1742  HA  LEU A 117      17.213   4.676 -13.510  1.00  0.71           H  
ATOM   1743 1HB  LEU A 117      17.901   5.992 -16.165  1.00  0.71           H  
ATOM   1744 2HB  LEU A 117      16.606   4.845 -15.916  1.00  0.71           H  
ATOM   1745  HG  LEU A 117      16.747   7.541 -14.588  1.00  0.71           H  
ATOM   1746 1HD1 LEU A 117      15.075   8.148 -16.203  1.00  0.71           H  
ATOM   1747 2HD1 LEU A 117      16.586   7.719 -17.000  1.00  0.71           H  
ATOM   1748 3HD1 LEU A 117      15.227   6.580 -16.999  1.00  0.71           H  
ATOM   1749 1HD2 LEU A 117      14.373   7.064 -14.131  1.00  0.71           H  
ATOM   1750 2HD2 LEU A 117      14.544   5.470 -14.895  1.00  0.71           H  
ATOM   1751 3HD2 LEU A 117      15.415   5.833 -13.396  1.00  0.71           H  
ATOM   1752  N   ASP A 118      19.889   4.037 -15.359  1.00  0.69           N  
ATOM   1753  CA  ASP A 118      20.731   2.966 -15.902  1.00  0.69           C  
ATOM   1754  C   ASP A 118      21.151   1.994 -14.802  1.00  0.69           C  
ATOM   1755  O   ASP A 118      21.253   0.785 -15.022  1.00  0.69           O  
ATOM   1756  CB  ASP A 118      21.991   3.525 -16.579  1.00  0.69           C  
ATOM   1757  CG  ASP A 118      21.759   4.246 -17.954  1.00  0.69           C  
ATOM   1758  OD1 ASP A 118      20.693   4.132 -18.550  1.00  0.69           O  
ATOM   1759  OD2 ASP A 118      22.672   4.905 -18.397  1.00  0.69           O  
ATOM   1760  H   ASP A 118      20.174   5.008 -15.467  1.00  0.69           H  
ATOM   1761  HA  ASP A 118      20.153   2.415 -16.643  1.00  0.69           H  
ATOM   1762 1HB  ASP A 118      22.466   4.225 -15.899  1.00  0.69           H  
ATOM   1763 2HB  ASP A 118      22.696   2.711 -16.735  1.00  0.69           H  
ATOM   1764  N   ALA A 119      21.355   2.532 -13.601  1.00  0.67           N  
ATOM   1765  CA  ALA A 119      21.771   1.774 -12.430  1.00  0.67           C  
ATOM   1766  C   ALA A 119      20.612   1.033 -11.729  1.00  0.67           C  
ATOM   1767  O   ALA A 119      20.844   0.352 -10.715  1.00  0.67           O  
ATOM   1768  CB  ALA A 119      22.463   2.695 -11.462  1.00  0.67           C  
ATOM   1769  H   ALA A 119      21.282   3.546 -13.507  1.00  0.67           H  
ATOM   1770  HA  ALA A 119      22.487   1.023 -12.762  1.00  0.67           H  
ATOM   1771 1HB  ALA A 119      22.817   2.116 -10.629  1.00  0.67           H  
ATOM   1772 2HB  ALA A 119      23.301   3.168 -11.956  1.00  0.67           H  
ATOM   1773 3HB  ALA A 119      21.781   3.451 -11.126  1.00  0.67           H  
ATOM   1774  N   GLY A 120      19.378   1.166 -12.251  1.00  0.65           N  
ATOM   1775  CA  GLY A 120      18.219   0.456 -11.714  1.00  0.65           C  
ATOM   1776  C   GLY A 120      17.010   1.271 -11.223  1.00  0.65           C  
ATOM   1777  O   GLY A 120      16.006   0.672 -10.835  1.00  0.65           O  
ATOM   1778  H   GLY A 120      19.227   1.744 -13.077  1.00  0.65           H  
ATOM   1779 1HA  GLY A 120      17.867  -0.221 -12.491  1.00  0.65           H  
ATOM   1780 2HA  GLY A 120      18.552  -0.181 -10.914  1.00  0.65           H  
ATOM   1781  N   ALA A 121      17.061   2.604 -11.229  1.00  0.64           N  
ATOM   1782  CA  ALA A 121      15.874   3.357 -10.798  1.00  0.64           C  
ATOM   1783  C   ALA A 121      14.818   3.305 -11.903  1.00  0.64           C  
ATOM   1784  O   ALA A 121      15.151   3.131 -13.074  1.00  0.64           O  
ATOM   1785  CB  ALA A 121      16.218   4.793 -10.455  1.00  0.64           C  
ATOM   1786  H   ALA A 121      17.893   3.105 -11.544  1.00  0.64           H  
ATOM   1787  HA  ALA A 121      15.463   2.876  -9.909  1.00  0.64           H  
ATOM   1788 1HB  ALA A 121      15.317   5.319 -10.121  1.00  0.64           H  
ATOM   1789 2HB  ALA A 121      16.959   4.788  -9.666  1.00  0.64           H  
ATOM   1790 3HB  ALA A 121      16.624   5.298 -11.319  1.00  0.64           H  
ATOM   1791  N   LYS A 122      13.548   3.473 -11.550  1.00  0.63           N  
ATOM   1792  CA  LYS A 122      12.483   3.507 -12.543  1.00  0.63           C  
ATOM   1793  C   LYS A 122      12.213   4.963 -12.888  1.00  0.63           C  
ATOM   1794  O   LYS A 122      11.996   5.326 -14.053  1.00  0.63           O  
ATOM   1795  CB  LYS A 122      11.263   2.839 -11.948  1.00  0.63           C  
ATOM   1796  CG  LYS A 122      11.499   1.364 -11.659  1.00  0.63           C  
ATOM   1797  CD  LYS A 122      10.351   0.730 -10.912  1.00  0.63           C  
ATOM   1798  CE  LYS A 122      10.658  -0.712 -10.572  1.00  0.63           C  
ATOM   1799  NZ  LYS A 122       9.662  -1.265  -9.636  1.00  0.63           N  
ATOM   1800  H   LYS A 122      13.284   3.603 -10.577  1.00  0.63           H  
ATOM   1801  HA  LYS A 122      12.803   2.982 -13.443  1.00  0.63           H  
ATOM   1802 1HB  LYS A 122      10.991   3.334 -11.028  1.00  0.63           H  
ATOM   1803 2HB  LYS A 122      10.431   2.931 -12.637  1.00  0.63           H  
ATOM   1804 1HG  LYS A 122      11.653   0.832 -12.596  1.00  0.63           H  
ATOM   1805 2HG  LYS A 122      12.403   1.263 -11.052  1.00  0.63           H  
ATOM   1806 1HD  LYS A 122      10.175   1.265  -9.978  1.00  0.63           H  
ATOM   1807 2HD  LYS A 122       9.448   0.765 -11.510  1.00  0.63           H  
ATOM   1808 1HE  LYS A 122      10.653  -1.304 -11.485  1.00  0.63           H  
ATOM   1809 2HE  LYS A 122      11.647  -0.773 -10.112  1.00  0.63           H  
ATOM   1810 1HZ  LYS A 122       9.885  -2.219  -9.414  1.00  0.63           H  
ATOM   1811 2HZ  LYS A 122       9.700  -0.692  -8.768  1.00  0.63           H  
ATOM   1812 3HZ  LYS A 122       8.742  -1.217 -10.034  1.00  0.63           H  
ATOM   1813  N   LYS A 123      12.250   5.799 -11.854  1.00  0.62           N  
ATOM   1814  CA  LYS A 123      12.059   7.225 -12.025  1.00  0.62           C  
ATOM   1815  C   LYS A 123      13.091   8.032 -11.243  1.00  0.62           C  
ATOM   1816  O   LYS A 123      13.549   7.618 -10.172  1.00  0.62           O  
ATOM   1817  CB  LYS A 123      10.661   7.669 -11.618  1.00  0.62           C  
ATOM   1818  CG  LYS A 123       9.518   7.136 -12.467  1.00  0.62           C  
ATOM   1819  CD  LYS A 123       8.238   7.823 -12.070  1.00  0.62           C  
ATOM   1820  CE  LYS A 123       7.043   7.399 -12.902  1.00  0.62           C  
ATOM   1821  NZ  LYS A 123       7.319   7.505 -14.342  1.00  0.62           N  
ATOM   1822  H   LYS A 123      12.393   5.423 -10.920  1.00  0.62           H  
ATOM   1823  HA  LYS A 123      12.189   7.456 -13.079  1.00  0.62           H  
ATOM   1824 1HB  LYS A 123      10.481   7.365 -10.610  1.00  0.62           H  
ATOM   1825 2HB  LYS A 123      10.614   8.760 -11.646  1.00  0.62           H  
ATOM   1826 1HG  LYS A 123       9.721   7.332 -13.521  1.00  0.62           H  
ATOM   1827 2HG  LYS A 123       9.417   6.064 -12.324  1.00  0.62           H  
ATOM   1828 1HD  LYS A 123       8.023   7.612 -11.019  1.00  0.62           H  
ATOM   1829 2HD  LYS A 123       8.373   8.896 -12.193  1.00  0.62           H  
ATOM   1830 1HE  LYS A 123       6.752   6.390 -12.680  1.00  0.62           H  
ATOM   1831 2HE  LYS A 123       6.213   8.064 -12.657  1.00  0.62           H  
ATOM   1832 1HZ  LYS A 123       6.485   7.263 -14.872  1.00  0.62           H  
ATOM   1833 2HZ  LYS A 123       7.598   8.452 -14.612  1.00  0.62           H  
ATOM   1834 3HZ  LYS A 123       8.062   6.885 -14.591  1.00  0.62           H  
ATOM   1835  N   VAL A 124      13.439   9.186 -11.789  1.00  0.62           N  
ATOM   1836  CA  VAL A 124      14.348  10.111 -11.133  1.00  0.62           C  
ATOM   1837  C   VAL A 124      13.733  11.489 -10.973  1.00  0.62           C  
ATOM   1838  O   VAL A 124      13.183  12.048 -11.925  1.00  0.62           O  
ATOM   1839  CB  VAL A 124      15.659  10.246 -11.932  1.00  0.62           C  
ATOM   1840  CG1 VAL A 124      16.582  11.262 -11.270  1.00  0.62           C  
ATOM   1841  CG2 VAL A 124      16.346   8.911 -12.026  1.00  0.62           C  
ATOM   1842  H   VAL A 124      13.037   9.429 -12.694  1.00  0.62           H  
ATOM   1843  HA  VAL A 124      14.585   9.726 -10.141  1.00  0.62           H  
ATOM   1844  HB  VAL A 124      15.429  10.599 -12.923  1.00  0.62           H  
ATOM   1845 1HG1 VAL A 124      17.497  11.344 -11.842  1.00  0.62           H  
ATOM   1846 2HG1 VAL A 124      16.106  12.240 -11.220  1.00  0.62           H  
ATOM   1847 3HG1 VAL A 124      16.826  10.927 -10.259  1.00  0.62           H  
ATOM   1848 1HG2 VAL A 124      17.251   9.029 -12.615  1.00  0.62           H  
ATOM   1849 2HG2 VAL A 124      16.594   8.551 -11.028  1.00  0.62           H  
ATOM   1850 3HG2 VAL A 124      15.697   8.210 -12.502  1.00  0.62           H  
ATOM   1851  N   ILE A 125      13.820  12.013  -9.765  1.00  0.64           N  
ATOM   1852  CA  ILE A 125      13.359  13.344  -9.446  1.00  0.64           C  
ATOM   1853  C   ILE A 125      14.533  14.254  -9.142  1.00  0.64           C  
ATOM   1854  O   ILE A 125      15.314  13.993  -8.225  1.00  0.64           O  
ATOM   1855  CB  ILE A 125      12.396  13.350  -8.260  1.00  0.64           C  
ATOM   1856  CG1 ILE A 125      11.133  12.581  -8.561  1.00  0.64           C  
ATOM   1857  CG2 ILE A 125      12.111  14.734  -7.866  1.00  0.64           C  
ATOM   1858  CD1 ILE A 125      10.305  12.416  -7.375  1.00  0.64           C  
ATOM   1859  H   ILE A 125      14.263  11.465  -9.034  1.00  0.64           H  
ATOM   1860  HA  ILE A 125      12.831  13.737 -10.303  1.00  0.64           H  
ATOM   1861  HB  ILE A 125      12.870  12.842  -7.429  1.00  0.64           H  
ATOM   1862 1HG1 ILE A 125      10.555  13.114  -9.281  1.00  0.64           H  
ATOM   1863 2HG1 ILE A 125      11.382  11.598  -8.960  1.00  0.64           H  
ATOM   1864 1HG2 ILE A 125      11.448  14.736  -7.002  1.00  0.64           H  
ATOM   1865 2HG2 ILE A 125      13.041  15.237  -7.611  1.00  0.64           H  
ATOM   1866 3HG2 ILE A 125      11.640  15.244  -8.707  1.00  0.64           H  
ATOM   1867 1HD1 ILE A 125       9.414  11.882  -7.618  1.00  0.64           H  
ATOM   1868 2HD1 ILE A 125      10.884  11.874  -6.664  1.00  0.64           H  
ATOM   1869 3HD1 ILE A 125      10.035  13.389  -6.968  1.00  0.64           H  
ATOM   1870  N   ILE A 126      14.641  15.341  -9.886  1.00  0.66           N  
ATOM   1871  CA  ILE A 126      15.765  16.237  -9.682  1.00  0.66           C  
ATOM   1872  C   ILE A 126      15.281  17.355  -8.754  1.00  0.66           C  
ATOM   1873  O   ILE A 126      14.296  18.033  -9.048  1.00  0.66           O  
ATOM   1874  CB  ILE A 126      16.255  16.824 -11.025  1.00  0.66           C  
ATOM   1875  CG1 ILE A 126      16.630  15.689 -12.017  1.00  0.66           C  
ATOM   1876  CG2 ILE A 126      17.503  17.674 -10.796  1.00  0.66           C  
ATOM   1877  CD1 ILE A 126      16.869  16.172 -13.446  1.00  0.66           C  
ATOM   1878  H   ILE A 126      13.955  15.505 -10.624  1.00  0.66           H  
ATOM   1879  HA  ILE A 126      16.577  15.705  -9.207  1.00  0.66           H  
ATOM   1880  HB  ILE A 126      15.491  17.437 -11.462  1.00  0.66           H  
ATOM   1881 1HG1 ILE A 126      17.534  15.201 -11.672  1.00  0.66           H  
ATOM   1882 2HG1 ILE A 126      15.824  14.953 -12.036  1.00  0.66           H  
ATOM   1883 1HG2 ILE A 126      17.832  18.087 -11.741  1.00  0.66           H  
ATOM   1884 2HG2 ILE A 126      17.292  18.469 -10.117  1.00  0.66           H  
ATOM   1885 3HG2 ILE A 126      18.294  17.044 -10.375  1.00  0.66           H  
ATOM   1886 1HD1 ILE A 126      17.128  15.324 -14.079  1.00  0.66           H  
ATOM   1887 2HD1 ILE A 126      15.966  16.642 -13.827  1.00  0.66           H  
ATOM   1888 3HD1 ILE A 126      17.689  16.890 -13.458  1.00  0.66           H  
ATOM   1889  N   SER A 127      15.949  17.577  -7.622  1.00  0.70           N  
ATOM   1890  CA  SER A 127      15.489  18.597  -6.658  1.00  0.70           C  
ATOM   1891  C   SER A 127      16.077  19.983  -6.953  1.00  0.70           C  
ATOM   1892  O   SER A 127      16.383  20.762  -6.051  1.00  0.70           O  
ATOM   1893  CB  SER A 127      15.763  18.180  -5.228  1.00  0.70           C  
ATOM   1894  OG  SER A 127      17.104  18.078  -4.968  1.00  0.70           O  
ATOM   1895  H   SER A 127      16.772  17.018  -7.384  1.00  0.70           H  
ATOM   1896  HA  SER A 127      14.409  18.685  -6.753  1.00  0.70           H  
ATOM   1897 1HB  SER A 127      15.320  18.853  -4.553  1.00  0.70           H  
ATOM   1898 2HB  SER A 127      15.300  17.208  -5.061  1.00  0.70           H  
ATOM   1899  HG  SER A 127      17.490  17.670  -5.767  1.00  0.70           H  
ATOM   1900  N   ALA A 128      16.308  20.231  -8.228  1.00  0.77           N  
ATOM   1901  CA  ALA A 128      16.777  21.489  -8.765  1.00  0.77           C  
ATOM   1902  C   ALA A 128      16.294  21.537 -10.221  1.00  0.77           C  
ATOM   1903  O   ALA A 128      16.161  20.483 -10.838  1.00  0.77           O  
ATOM   1904  CB  ALA A 128      18.291  21.585  -8.666  1.00  0.77           C  
ATOM   1905  H   ALA A 128      16.059  19.502  -8.877  1.00  0.77           H  
ATOM   1906  HA  ALA A 128      16.325  22.289  -8.193  1.00  0.77           H  
ATOM   1907 1HB  ALA A 128      18.634  22.530  -9.082  1.00  0.77           H  
ATOM   1908 2HB  ALA A 128      18.589  21.520  -7.618  1.00  0.77           H  
ATOM   1909 3HB  ALA A 128      18.737  20.768  -9.217  1.00  0.77           H  
ATOM   1910  N   PRO A 129      16.049  22.707 -10.824  1.00  0.87           N  
ATOM   1911  CA  PRO A 129      15.660  22.819 -12.210  1.00  0.87           C  
ATOM   1912  C   PRO A 129      16.671  22.143 -13.110  1.00  0.87           C  
ATOM   1913  O   PRO A 129      17.879  22.301 -12.938  1.00  0.87           O  
ATOM   1914  CB  PRO A 129      15.672  24.333 -12.438  1.00  0.87           C  
ATOM   1915  CG  PRO A 129      15.390  24.907 -11.099  1.00  0.87           C  
ATOM   1916  CD  PRO A 129      16.104  23.977 -10.112  1.00  0.87           C  
ATOM   1917  HA  PRO A 129      14.655  22.393 -12.347  1.00  0.87           H  
ATOM   1918 1HB  PRO A 129      16.643  24.643 -12.853  1.00  0.87           H  
ATOM   1919 2HB  PRO A 129      14.907  24.598 -13.183  1.00  0.87           H  
ATOM   1920 1HG  PRO A 129      15.744  25.949 -11.053  1.00  0.87           H  
ATOM   1921 2HG  PRO A 129      14.313  24.930 -10.961  1.00  0.87           H  
ATOM   1922 1HD  PRO A 129      17.139  24.290  -9.931  1.00  0.87           H  
ATOM   1923 2HD  PRO A 129      15.507  23.940  -9.207  1.00  0.87           H  
ATOM   1924  N   ALA A 130      16.180  21.425 -14.098  1.00  1.02           N  
ATOM   1925  CA  ALA A 130      17.061  20.768 -15.040  1.00  1.02           C  
ATOM   1926  C   ALA A 130      17.479  21.744 -16.107  1.00  1.02           C  
ATOM   1927  O   ALA A 130      16.785  22.729 -16.366  1.00  1.02           O  
ATOM   1928  CB  ALA A 130      16.409  19.584 -15.664  1.00  1.02           C  
ATOM   1929  H   ALA A 130      15.179  21.328 -14.194  1.00  1.02           H  
ATOM   1930  HA  ALA A 130      17.943  20.439 -14.505  1.00  1.02           H  
ATOM   1931 1HB  ALA A 130      17.101  19.109 -16.358  1.00  1.02           H  
ATOM   1932 2HB  ALA A 130      16.131  18.877 -14.897  1.00  1.02           H  
ATOM   1933 3HB  ALA A 130      15.535  19.919 -16.190  1.00  1.02           H  
ATOM   1934  N   THR A 131      18.577  21.439 -16.772  1.00  1.18           N  
ATOM   1935  CA  THR A 131      19.041  22.292 -17.852  1.00  1.18           C  
ATOM   1936  C   THR A 131      18.471  21.872 -19.208  1.00  1.18           C  
ATOM   1937  O   THR A 131      18.548  22.623 -20.182  1.00  1.18           O  
ATOM   1938  CB  THR A 131      20.574  22.269 -17.921  1.00  1.18           C  
ATOM   1939  OG1 THR A 131      21.021  20.957 -18.258  1.00  1.18           O  
ATOM   1940  CG2 THR A 131      21.138  22.625 -16.560  1.00  1.18           C  
ATOM   1941  H   THR A 131      19.091  20.603 -16.495  1.00  1.18           H  
ATOM   1942  HA  THR A 131      18.718  23.314 -17.648  1.00  1.18           H  
ATOM   1943  HB  THR A 131      20.922  22.978 -18.670  1.00  1.18           H  
ATOM   1944  HG1 THR A 131      20.609  20.686 -19.091  1.00  1.18           H  
ATOM   1945 1HG2 THR A 131      22.226  22.600 -16.597  1.00  1.18           H  
ATOM   1946 2HG2 THR A 131      20.804  23.622 -16.275  1.00  1.18           H  
ATOM   1947 3HG2 THR A 131      20.783  21.900 -15.827  1.00  1.18           H  
ATOM   1948  N   ASP A 132      17.923  20.658 -19.276  1.00  1.31           N  
ATOM   1949  CA  ASP A 132      17.406  20.114 -20.531  1.00  1.31           C  
ATOM   1950  C   ASP A 132      16.210  19.144 -20.438  1.00  1.31           C  
ATOM   1951  O   ASP A 132      16.036  18.314 -21.330  1.00  1.31           O  
ATOM   1952  CB  ASP A 132      18.548  19.477 -21.320  1.00  1.31           C  
ATOM   1953  CG  ASP A 132      19.238  18.369 -20.572  1.00  1.31           C  
ATOM   1954  OD1 ASP A 132      18.849  18.096 -19.460  1.00  1.31           O  
ATOM   1955  OD2 ASP A 132      20.151  17.802 -21.108  1.00  1.31           O  
ATOM   1956  H   ASP A 132      17.881  20.106 -18.433  1.00  1.31           H  
ATOM   1957  HA  ASP A 132      17.061  20.963 -21.124  1.00  1.31           H  
ATOM   1958 1HB  ASP A 132      18.159  19.076 -22.257  1.00  1.31           H  
ATOM   1959 2HB  ASP A 132      19.284  20.243 -21.577  1.00  1.31           H  
ATOM   1960  N   GLU A 133      15.417  19.206 -19.367  1.00  1.36           N  
ATOM   1961  CA  GLU A 133      14.293  18.270 -19.243  1.00  1.36           C  
ATOM   1962  C   GLU A 133      13.054  18.604 -20.029  1.00  1.36           C  
ATOM   1963  O   GLU A 133      12.881  19.699 -20.565  1.00  1.36           O  
ATOM   1964  CB  GLU A 133      13.859  18.031 -17.797  1.00  1.36           C  
ATOM   1965  CG  GLU A 133      14.715  17.078 -17.091  1.00  1.36           C  
ATOM   1966  CD  GLU A 133      14.586  15.746 -17.708  1.00  1.36           C  
ATOM   1967  OE1 GLU A 133      13.693  15.537 -18.521  1.00  1.36           O  
ATOM   1968  OE2 GLU A 133      15.402  14.930 -17.397  1.00  1.36           O  
ATOM   1969  H   GLU A 133      15.582  19.905 -18.659  1.00  1.36           H  
ATOM   1970  HA  GLU A 133      14.646  17.308 -19.617  1.00  1.36           H  
ATOM   1971 1HB  GLU A 133      13.833  18.971 -17.260  1.00  1.36           H  
ATOM   1972 2HB  GLU A 133      12.856  17.627 -17.752  1.00  1.36           H  
ATOM   1973 1HG  GLU A 133      15.750  17.378 -17.177  1.00  1.36           H  
ATOM   1974 2HG  GLU A 133      14.443  17.034 -16.033  1.00  1.36           H  
ATOM   1975  N   ASP A 134      12.166  17.624 -20.011  1.00  1.32           N  
ATOM   1976  CA  ASP A 134      10.863  17.682 -20.657  1.00  1.32           C  
ATOM   1977  C   ASP A 134       9.848  18.374 -19.753  1.00  1.32           C  
ATOM   1978  O   ASP A 134       8.879  18.971 -20.225  1.00  1.32           O  
ATOM   1979  CB  ASP A 134      10.364  16.268 -20.917  1.00  1.32           C  
ATOM   1980  CG  ASP A 134      11.220  15.474 -21.890  1.00  1.32           C  
ATOM   1981  OD1 ASP A 134      11.437  15.924 -22.999  1.00  1.32           O  
ATOM   1982  OD2 ASP A 134      11.659  14.406 -21.501  1.00  1.32           O  
ATOM   1983  H   ASP A 134      12.470  16.774 -19.519  1.00  1.32           H  
ATOM   1984  HA  ASP A 134      10.951  18.237 -21.589  1.00  1.32           H  
ATOM   1985 1HB  ASP A 134      10.326  15.741 -19.973  1.00  1.32           H  
ATOM   1986 2HB  ASP A 134       9.343  16.305 -21.299  1.00  1.32           H  
ATOM   1987  N   ILE A 135      10.063  18.248 -18.451  1.00  1.19           N  
ATOM   1988  CA  ILE A 135       9.162  18.785 -17.447  1.00  1.19           C  
ATOM   1989  C   ILE A 135       9.845  19.315 -16.183  1.00  1.19           C  
ATOM   1990  O   ILE A 135      10.710  18.651 -15.585  1.00  1.19           O  
ATOM   1991  CB  ILE A 135       8.167  17.693 -17.014  1.00  1.19           C  
ATOM   1992  CG1 ILE A 135       7.141  18.263 -15.952  1.00  1.19           C  
ATOM   1993  CG2 ILE A 135       8.955  16.566 -16.491  1.00  1.19           C  
ATOM   1994  CD1 ILE A 135       5.916  17.371 -15.690  1.00  1.19           C  
ATOM   1995  H   ILE A 135      10.892  17.753 -18.156  1.00  1.19           H  
ATOM   1996  HA  ILE A 135       8.606  19.606 -17.897  1.00  1.19           H  
ATOM   1997  HB  ILE A 135       7.575  17.356 -17.867  1.00  1.19           H  
ATOM   1998 1HG1 ILE A 135       7.662  18.397 -15.001  1.00  1.19           H  
ATOM   1999 2HG1 ILE A 135       6.785  19.236 -16.293  1.00  1.19           H  
ATOM   2000 1HG2 ILE A 135       8.285  15.793 -16.161  1.00  1.19           H  
ATOM   2001 2HG2 ILE A 135       9.620  16.179 -17.265  1.00  1.19           H  
ATOM   2002 3HG2 ILE A 135       9.540  16.923 -15.683  1.00  1.19           H  
ATOM   2003 1HD1 ILE A 135       5.275  17.846 -14.942  1.00  1.19           H  
ATOM   2004 2HD1 ILE A 135       5.352  17.237 -16.617  1.00  1.19           H  
ATOM   2005 3HD1 ILE A 135       6.243  16.404 -15.323  1.00  1.19           H  
ATOM   2006  N   THR A 136       9.365  20.481 -15.757  1.00  1.02           N  
ATOM   2007  CA  THR A 136       9.712  21.103 -14.490  1.00  1.02           C  
ATOM   2008  C   THR A 136       8.402  21.325 -13.766  1.00  1.02           C  
ATOM   2009  O   THR A 136       7.475  21.886 -14.352  1.00  1.02           O  
ATOM   2010  CB  THR A 136      10.494  22.410 -14.672  1.00  1.02           C  
ATOM   2011  OG1 THR A 136      11.715  22.117 -15.358  1.00  1.02           O  
ATOM   2012  CG2 THR A 136      10.821  23.024 -13.320  1.00  1.02           C  
ATOM   2013  H   THR A 136       8.689  20.949 -16.341  1.00  1.02           H  
ATOM   2014  HA  THR A 136      10.313  20.426 -13.912  1.00  1.02           H  
ATOM   2015  HB  THR A 136       9.907  23.118 -15.258  1.00  1.02           H  
ATOM   2016  HG1 THR A 136      12.157  21.367 -14.899  1.00  1.02           H  
ATOM   2017 1HG2 THR A 136      11.386  23.942 -13.460  1.00  1.02           H  
ATOM   2018 2HG2 THR A 136       9.895  23.242 -12.797  1.00  1.02           H  
ATOM   2019 3HG2 THR A 136      11.414  22.313 -12.739  1.00  1.02           H  
ATOM   2020  N   ILE A 137       8.322  20.896 -12.511  1.00  0.87           N  
ATOM   2021  CA  ILE A 137       7.048  20.959 -11.819  1.00  0.87           C  
ATOM   2022  C   ILE A 137       7.048  21.669 -10.468  1.00  0.87           C  
ATOM   2023  O   ILE A 137       7.993  21.599  -9.672  1.00  0.87           O  
ATOM   2024  CB  ILE A 137       6.507  19.509 -11.648  1.00  0.87           C  
ATOM   2025  CG1 ILE A 137       5.089  19.460 -11.088  1.00  0.87           C  
ATOM   2026  CG2 ILE A 137       7.401  18.763 -10.699  1.00  0.87           C  
ATOM   2027  CD1 ILE A 137       4.451  18.086 -11.254  1.00  0.87           C  
ATOM   2028  H   ILE A 137       9.134  20.442 -12.094  1.00  0.87           H  
ATOM   2029  HA  ILE A 137       6.354  21.490 -12.453  1.00  0.87           H  
ATOM   2030  HB  ILE A 137       6.500  19.007 -12.616  1.00  0.87           H  
ATOM   2031 1HG1 ILE A 137       5.114  19.702 -10.027  1.00  0.87           H  
ATOM   2032 2HG1 ILE A 137       4.461  20.191 -11.598  1.00  0.87           H  
ATOM   2033 1HG2 ILE A 137       7.037  17.752 -10.587  1.00  0.87           H  
ATOM   2034 2HG2 ILE A 137       8.402  18.739 -11.084  1.00  0.87           H  
ATOM   2035 3HG2 ILE A 137       7.400  19.256  -9.726  1.00  0.87           H  
ATOM   2036 1HD1 ILE A 137       3.447  18.101 -10.829  1.00  0.87           H  
ATOM   2037 2HD1 ILE A 137       4.398  17.836 -12.312  1.00  0.87           H  
ATOM   2038 3HD1 ILE A 137       5.046  17.343 -10.738  1.00  0.87           H  
ATOM   2039  N   VAL A 138       5.957  22.398 -10.270  1.00  0.77           N  
ATOM   2040  CA  VAL A 138       5.587  23.091  -9.047  1.00  0.77           C  
ATOM   2041  C   VAL A 138       4.227  22.589  -8.627  1.00  0.77           C  
ATOM   2042  O   VAL A 138       3.228  22.758  -9.348  1.00  0.77           O  
ATOM   2043  CB  VAL A 138       5.479  24.591  -9.241  1.00  0.77           C  
ATOM   2044  CG1 VAL A 138       5.035  25.244  -7.952  1.00  0.77           C  
ATOM   2045  CG2 VAL A 138       6.745  25.142  -9.637  1.00  0.77           C  
ATOM   2046  H   VAL A 138       5.293  22.425 -11.037  1.00  0.77           H  
ATOM   2047  HA  VAL A 138       6.318  22.868  -8.266  1.00  0.77           H  
ATOM   2048  HB  VAL A 138       4.753  24.791 -10.007  1.00  0.77           H  
ATOM   2049 1HG1 VAL A 138       4.948  26.303  -8.095  1.00  0.77           H  
ATOM   2050 2HG1 VAL A 138       4.065  24.843  -7.652  1.00  0.77           H  
ATOM   2051 3HG1 VAL A 138       5.762  25.038  -7.176  1.00  0.77           H  
ATOM   2052 1HG2 VAL A 138       6.657  26.212  -9.781  1.00  0.77           H  
ATOM   2053 2HG2 VAL A 138       7.437  24.949  -8.873  1.00  0.77           H  
ATOM   2054 3HG2 VAL A 138       7.057  24.666 -10.549  1.00  0.77           H  
ATOM   2055  N   LEU A 139       4.173  21.973  -7.471  1.00  0.72           N  
ATOM   2056  CA  LEU A 139       2.943  21.331  -7.087  1.00  0.72           C  
ATOM   2057  C   LEU A 139       1.861  22.375  -6.825  1.00  0.72           C  
ATOM   2058  O   LEU A 139       2.122  23.447  -6.271  1.00  0.72           O  
ATOM   2059  CB  LEU A 139       3.236  20.436  -5.903  1.00  0.72           C  
ATOM   2060  CG  LEU A 139       4.308  19.330  -6.224  1.00  0.72           C  
ATOM   2061  CD1 LEU A 139       4.594  18.591  -5.022  1.00  0.72           C  
ATOM   2062  CD2 LEU A 139       3.819  18.386  -7.311  1.00  0.72           C  
ATOM   2063  H   LEU A 139       4.999  21.895  -6.897  1.00  0.72           H  
ATOM   2064  HA  LEU A 139       2.613  20.703  -7.910  1.00  0.72           H  
ATOM   2065 1HB  LEU A 139       3.577  21.037  -5.082  1.00  0.72           H  
ATOM   2066 2HB  LEU A 139       2.311  19.935  -5.611  1.00  0.72           H  
ATOM   2067  HG  LEU A 139       5.231  19.807  -6.557  1.00  0.72           H  
ATOM   2068 1HD1 LEU A 139       5.343  17.842  -5.234  1.00  0.72           H  
ATOM   2069 2HD1 LEU A 139       4.957  19.249  -4.253  1.00  0.72           H  
ATOM   2070 3HD1 LEU A 139       3.679  18.120  -4.703  1.00  0.72           H  
ATOM   2071 1HD2 LEU A 139       4.577  17.639  -7.507  1.00  0.72           H  
ATOM   2072 2HD2 LEU A 139       2.900  17.894  -6.992  1.00  0.72           H  
ATOM   2073 3HD2 LEU A 139       3.625  18.951  -8.217  1.00  0.72           H  
ATOM   2074  N   GLY A 140       0.661  22.081  -7.317  1.00  0.72           N  
ATOM   2075  CA  GLY A 140      -0.511  22.942  -7.215  1.00  0.72           C  
ATOM   2076  C   GLY A 140      -0.608  23.948  -8.380  1.00  0.72           C  
ATOM   2077  O   GLY A 140      -1.673  24.527  -8.625  1.00  0.72           O  
ATOM   2078  H   GLY A 140       0.529  21.160  -7.751  1.00  0.72           H  
ATOM   2079 1HA  GLY A 140      -1.406  22.319  -7.194  1.00  0.72           H  
ATOM   2080 2HA  GLY A 140      -0.477  23.481  -6.271  1.00  0.72           H  
ATOM   2081  N   VAL A 141       0.478  24.106  -9.146  1.00  0.76           N  
ATOM   2082  CA  VAL A 141       0.513  25.077 -10.237  1.00  0.76           C  
ATOM   2083  C   VAL A 141       0.483  24.396 -11.606  1.00  0.76           C  
ATOM   2084  O   VAL A 141      -0.353  24.732 -12.446  1.00  0.76           O  
ATOM   2085  CB  VAL A 141       1.768  25.968 -10.106  1.00  0.76           C  
ATOM   2086  CG1 VAL A 141       1.883  26.948 -11.267  1.00  0.76           C  
ATOM   2087  CG2 VAL A 141       1.723  26.728  -8.776  1.00  0.76           C  
ATOM   2088  H   VAL A 141       1.326  23.571  -8.947  1.00  0.76           H  
ATOM   2089  HA  VAL A 141      -0.364  25.719 -10.155  1.00  0.76           H  
ATOM   2090  HB  VAL A 141       2.635  25.336 -10.131  1.00  0.76           H  
ATOM   2091 1HG1 VAL A 141       2.785  27.544 -11.149  1.00  0.76           H  
ATOM   2092 2HG1 VAL A 141       1.932  26.397 -12.208  1.00  0.76           H  
ATOM   2093 3HG1 VAL A 141       1.020  27.600 -11.273  1.00  0.76           H  
ATOM   2094 1HG2 VAL A 141       2.620  27.335  -8.681  1.00  0.76           H  
ATOM   2095 2HG2 VAL A 141       0.843  27.369  -8.755  1.00  0.76           H  
ATOM   2096 3HG2 VAL A 141       1.676  26.016  -7.947  1.00  0.76           H  
ATOM   2097  N   ASN A 142       1.387  23.437 -11.841  1.00  0.83           N  
ATOM   2098  CA  ASN A 142       1.413  22.762 -13.151  1.00  0.83           C  
ATOM   2099  C   ASN A 142       1.307  21.232 -13.069  1.00  0.83           C  
ATOM   2100  O   ASN A 142       1.750  20.512 -13.965  1.00  0.83           O  
ATOM   2101  CB  ASN A 142       2.594  23.194 -14.002  1.00  0.83           C  
ATOM   2102  CG  ASN A 142       3.895  22.867 -13.462  1.00  0.83           C  
ATOM   2103  OD1 ASN A 142       4.032  22.679 -12.257  1.00  0.83           O  
ATOM   2104  ND2 ASN A 142       4.861  22.785 -14.338  1.00  0.83           N  
ATOM   2105  H   ASN A 142       2.056  23.187 -11.107  1.00  0.83           H  
ATOM   2106  HA  ASN A 142       0.530  23.082 -13.702  1.00  0.83           H  
ATOM   2107 1HB  ASN A 142       2.507  22.735 -14.989  1.00  0.83           H  
ATOM   2108 2HB  ASN A 142       2.549  24.277 -14.148  1.00  0.83           H  
ATOM   2109 1HD2 ASN A 142       5.806  22.539 -14.080  1.00  0.83           H  
ATOM   2110 2HD2 ASN A 142       4.666  22.957 -15.304  1.00  0.83           H  
ATOM   2111  N   ASP A 143       0.645  20.736 -12.028  1.00  0.92           N  
ATOM   2112  CA  ASP A 143       0.428  19.294 -11.826  1.00  0.92           C  
ATOM   2113  C   ASP A 143      -0.351  18.676 -12.972  1.00  0.92           C  
ATOM   2114  O   ASP A 143      -0.188  17.499 -13.288  1.00  0.92           O  
ATOM   2115  CB  ASP A 143      -0.354  19.056 -10.544  1.00  0.92           C  
ATOM   2116  CG  ASP A 143       0.439  19.297  -9.363  1.00  0.92           C  
ATOM   2117  OD1 ASP A 143       1.619  19.281  -9.463  1.00  0.92           O  
ATOM   2118  OD2 ASP A 143      -0.127  19.608  -8.349  1.00  0.92           O  
ATOM   2119  H   ASP A 143       0.290  21.386 -11.343  1.00  0.92           H  
ATOM   2120  HA  ASP A 143       1.397  18.803 -11.761  1.00  0.92           H  
ATOM   2121 1HB  ASP A 143      -1.231  19.703 -10.524  1.00  0.92           H  
ATOM   2122 2HB  ASP A 143      -0.710  18.025 -10.524  1.00  0.92           H  
ATOM   2123  N   ASP A 144      -1.178  19.496 -13.617  1.00  1.03           N  
ATOM   2124  CA  ASP A 144      -2.035  19.094 -14.720  1.00  1.03           C  
ATOM   2125  C   ASP A 144      -1.208  18.560 -15.897  1.00  1.03           C  
ATOM   2126  O   ASP A 144      -1.730  17.850 -16.757  1.00  1.03           O  
ATOM   2127  CB  ASP A 144      -2.853  20.288 -15.233  1.00  1.03           C  
ATOM   2128  CG  ASP A 144      -3.920  20.862 -14.246  1.00  1.03           C  
ATOM   2129  OD1 ASP A 144      -4.206  20.272 -13.216  1.00  1.03           O  
ATOM   2130  OD2 ASP A 144      -4.440  21.905 -14.564  1.00  1.03           O  
ATOM   2131  H   ASP A 144      -1.221  20.452 -13.302  1.00  1.03           H  
ATOM   2132  HA  ASP A 144      -2.706  18.307 -14.377  1.00  1.03           H  
ATOM   2133 1HB  ASP A 144      -2.167  21.095 -15.498  1.00  1.03           H  
ATOM   2134 2HB  ASP A 144      -3.364  19.994 -16.150  1.00  1.03           H  
ATOM   2135  N   LYS A 145       0.072  18.951 -15.969  1.00  1.15           N  
ATOM   2136  CA  LYS A 145       0.946  18.529 -17.052  1.00  1.15           C  
ATOM   2137  C   LYS A 145       1.717  17.250 -16.722  1.00  1.15           C  
ATOM   2138  O   LYS A 145       2.464  16.738 -17.561  1.00  1.15           O  
ATOM   2139  CB  LYS A 145       1.938  19.641 -17.382  1.00  1.15           C  
ATOM   2140  CG  LYS A 145       1.284  20.957 -17.810  1.00  1.15           C  
ATOM   2141  CD  LYS A 145       0.485  20.792 -19.103  1.00  1.15           C  
ATOM   2142  CE  LYS A 145      -0.088  22.123 -19.583  1.00  1.15           C  
ATOM   2143  NZ  LYS A 145      -0.902  21.964 -20.823  1.00  1.15           N  
ATOM   2144  H   LYS A 145       0.476  19.530 -15.234  1.00  1.15           H  
ATOM   2145  HA  LYS A 145       0.333  18.330 -17.930  1.00  1.15           H  
ATOM   2146 1HB  LYS A 145       2.551  19.845 -16.499  1.00  1.15           H  
ATOM   2147 2HB  LYS A 145       2.604  19.312 -18.177  1.00  1.15           H  
ATOM   2148 1HG  LYS A 145       0.617  21.296 -17.015  1.00  1.15           H  
ATOM   2149 2HG  LYS A 145       2.056  21.712 -17.959  1.00  1.15           H  
ATOM   2150 1HD  LYS A 145       1.131  20.381 -19.881  1.00  1.15           H  
ATOM   2151 2HD  LYS A 145      -0.337  20.093 -18.932  1.00  1.15           H  
ATOM   2152 1HE  LYS A 145      -0.719  22.541 -18.799  1.00  1.15           H  
ATOM   2153 2HE  LYS A 145       0.731  22.814 -19.784  1.00  1.15           H  
ATOM   2154 1HZ  LYS A 145      -1.264  22.863 -21.108  1.00  1.15           H  
ATOM   2155 2HZ  LYS A 145      -0.323  21.586 -21.561  1.00  1.15           H  
ATOM   2156 3HZ  LYS A 145      -1.670  21.333 -20.642  1.00  1.15           H  
ATOM   2157  N   TYR A 146       1.597  16.755 -15.492  1.00  1.25           N  
ATOM   2158  CA  TYR A 146       2.321  15.554 -15.115  1.00  1.25           C  
ATOM   2159  C   TYR A 146       1.803  14.326 -15.860  1.00  1.25           C  
ATOM   2160  O   TYR A 146       0.595  14.115 -15.978  1.00  1.25           O  
ATOM   2161  CB  TYR A 146       2.312  15.307 -13.607  1.00  1.25           C  
ATOM   2162  CG  TYR A 146       3.076  14.068 -13.301  1.00  1.25           C  
ATOM   2163  CD1 TYR A 146       4.440  14.106 -13.334  1.00  1.25           C  
ATOM   2164  CD2 TYR A 146       2.418  12.885 -13.035  1.00  1.25           C  
ATOM   2165  CE1 TYR A 146       5.160  12.956 -13.127  1.00  1.25           C  
ATOM   2166  CE2 TYR A 146       3.139  11.745 -12.821  1.00  1.25           C  
ATOM   2167  CZ  TYR A 146       4.498  11.775 -12.877  1.00  1.25           C  
ATOM   2168  OH  TYR A 146       5.218  10.625 -12.698  1.00  1.25           O  
ATOM   2169  H   TYR A 146       0.967  17.182 -14.814  1.00  1.25           H  
ATOM   2170  HA  TYR A 146       3.362  15.685 -15.409  1.00  1.25           H  
ATOM   2171 1HB  TYR A 146       2.762  16.147 -13.080  1.00  1.25           H  
ATOM   2172 2HB  TYR A 146       1.288  15.191 -13.249  1.00  1.25           H  
ATOM   2173  HD1 TYR A 146       4.940  15.044 -13.551  1.00  1.25           H  
ATOM   2174  HD2 TYR A 146       1.330  12.857 -13.013  1.00  1.25           H  
ATOM   2175  HE1 TYR A 146       6.247  12.966 -13.172  1.00  1.25           H  
ATOM   2176  HE2 TYR A 146       2.632  10.822 -12.630  1.00  1.25           H  
ATOM   2177  HH  TYR A 146       6.155  10.826 -12.780  1.00  1.25           H  
ATOM   2178  N   ASP A 147       2.727  13.502 -16.343  1.00  1.30           N  
ATOM   2179  CA  ASP A 147       2.387  12.272 -17.046  1.00  1.30           C  
ATOM   2180  C   ASP A 147       3.284  11.140 -16.563  1.00  1.30           C  
ATOM   2181  O   ASP A 147       4.510  11.241 -16.605  1.00  1.30           O  
ATOM   2182  CB  ASP A 147       2.509  12.440 -18.566  1.00  1.30           C  
ATOM   2183  CG  ASP A 147       1.966  11.222 -19.380  1.00  1.30           C  
ATOM   2184  OD1 ASP A 147       2.439  10.105 -19.191  1.00  1.30           O  
ATOM   2185  OD2 ASP A 147       1.068  11.423 -20.171  1.00  1.30           O  
ATOM   2186  H   ASP A 147       3.698  13.741 -16.216  1.00  1.30           H  
ATOM   2187  HA  ASP A 147       1.355  12.012 -16.812  1.00  1.30           H  
ATOM   2188 1HB  ASP A 147       1.959  13.336 -18.871  1.00  1.30           H  
ATOM   2189 2HB  ASP A 147       3.556  12.598 -18.830  1.00  1.30           H  
ATOM   2190  N   GLY A 148       2.660  10.057 -16.105  1.00  1.27           N  
ATOM   2191  CA  GLY A 148       3.343   8.890 -15.543  1.00  1.27           C  
ATOM   2192  C   GLY A 148       4.358   8.208 -16.473  1.00  1.27           C  
ATOM   2193  O   GLY A 148       5.200   7.429 -16.003  1.00  1.27           O  
ATOM   2194  H   GLY A 148       1.651  10.052 -16.130  1.00  1.27           H  
ATOM   2195 1HA  GLY A 148       3.848   9.192 -14.626  1.00  1.27           H  
ATOM   2196 2HA  GLY A 148       2.591   8.159 -15.251  1.00  1.27           H  
ATOM   2197  N   SER A 149       4.314   8.493 -17.780  1.00  1.18           N  
ATOM   2198  CA  SER A 149       5.279   7.905 -18.705  1.00  1.18           C  
ATOM   2199  C   SER A 149       6.650   8.595 -18.628  1.00  1.18           C  
ATOM   2200  O   SER A 149       7.620   8.125 -19.222  1.00  1.18           O  
ATOM   2201  CB  SER A 149       4.755   7.951 -20.128  1.00  1.18           C  
ATOM   2202  OG  SER A 149       4.649   9.262 -20.594  1.00  1.18           O  
ATOM   2203  H   SER A 149       3.606   9.140 -18.152  1.00  1.18           H  
ATOM   2204  HA  SER A 149       5.414   6.859 -18.433  1.00  1.18           H  
ATOM   2205 1HB  SER A 149       5.424   7.387 -20.774  1.00  1.18           H  
ATOM   2206 2HB  SER A 149       3.778   7.475 -20.168  1.00  1.18           H  
ATOM   2207  HG  SER A 149       3.879   9.644 -20.112  1.00  1.18           H  
ATOM   2208  N   GLN A 150       6.733   9.717 -17.910  1.00  1.05           N  
ATOM   2209  CA  GLN A 150       7.980  10.465 -17.781  1.00  1.05           C  
ATOM   2210  C   GLN A 150       8.927   9.764 -16.792  1.00  1.05           C  
ATOM   2211  O   GLN A 150       8.563   9.532 -15.630  1.00  1.05           O  
ATOM   2212  CB  GLN A 150       7.646  11.877 -17.280  1.00  1.05           C  
ATOM   2213  CG  GLN A 150       8.775  12.846 -17.187  1.00  1.05           C  
ATOM   2214  CD  GLN A 150       9.290  13.270 -18.575  1.00  1.05           C  
ATOM   2215  OE1 GLN A 150       8.471  13.627 -19.434  1.00  1.05           O  
ATOM   2216  NE2 GLN A 150      10.607  13.290 -18.775  1.00  1.05           N  
ATOM   2217  H   GLN A 150       5.900  10.080 -17.444  1.00  1.05           H  
ATOM   2218  HA  GLN A 150       8.464  10.518 -18.755  1.00  1.05           H  
ATOM   2219 1HB  GLN A 150       6.887  12.313 -17.931  1.00  1.05           H  
ATOM   2220 2HB  GLN A 150       7.197  11.803 -16.287  1.00  1.05           H  
ATOM   2221 1HG  GLN A 150       8.450  13.699 -16.645  1.00  1.05           H  
ATOM   2222 2HG  GLN A 150       9.582  12.359 -16.654  1.00  1.05           H  
ATOM   2223 1HE2 GLN A 150      11.002  13.603 -19.688  1.00  1.05           H  
ATOM   2224 2HE2 GLN A 150      11.228  13.085 -18.001  1.00  1.05           H  
ATOM   2225  N   ASN A 151      10.159   9.457 -17.221  1.00  0.92           N  
ATOM   2226  CA  ASN A 151      11.110   8.785 -16.321  1.00  0.92           C  
ATOM   2227  C   ASN A 151      11.893   9.779 -15.477  1.00  0.92           C  
ATOM   2228  O   ASN A 151      12.223   9.489 -14.329  1.00  0.92           O  
ATOM   2229  CB  ASN A 151      12.092   7.918 -17.073  1.00  0.92           C  
ATOM   2230  CG  ASN A 151      11.485   6.698 -17.722  1.00  0.92           C  
ATOM   2231  OD1 ASN A 151      11.227   6.723 -18.932  1.00  0.92           O  
ATOM   2232  ND2 ASN A 151      11.273   5.633 -16.973  1.00  0.92           N  
ATOM   2233  H   ASN A 151      10.415   9.656 -18.178  1.00  0.92           H  
ATOM   2234  HA  ASN A 151      10.551   8.149 -15.637  1.00  0.92           H  
ATOM   2235 1HB  ASN A 151      12.610   8.510 -17.828  1.00  0.92           H  
ATOM   2236 2HB  ASN A 151      12.834   7.572 -16.365  1.00  0.92           H  
ATOM   2237 1HD2 ASN A 151      10.879   4.811 -17.385  1.00  0.92           H  
ATOM   2238 2HD2 ASN A 151      11.504   5.625 -15.977  1.00  0.92           H  
ATOM   2239  N   ILE A 152      12.202  10.939 -16.047  1.00  0.82           N  
ATOM   2240  CA  ILE A 152      12.971  11.934 -15.314  1.00  0.82           C  
ATOM   2241  C   ILE A 152      12.139  13.200 -15.216  1.00  0.82           C  
ATOM   2242  O   ILE A 152      11.618  13.685 -16.221  1.00  0.82           O  
ATOM   2243  CB  ILE A 152      14.317  12.281 -15.986  1.00  0.82           C  
ATOM   2244  CG1 ILE A 152      15.172  11.031 -16.165  1.00  0.82           C  
ATOM   2245  CG2 ILE A 152      15.081  13.240 -15.045  1.00  0.82           C  
ATOM   2246  CD1 ILE A 152      16.398  11.252 -17.021  1.00  0.82           C  
ATOM   2247  H   ILE A 152      11.904  11.127 -16.989  1.00  0.82           H  
ATOM   2248  HA  ILE A 152      13.168  11.573 -14.310  1.00  0.82           H  
ATOM   2249  HB  ILE A 152      14.158  12.749 -16.958  1.00  0.82           H  
ATOM   2250 1HG1 ILE A 152      15.490  10.671 -15.197  1.00  0.82           H  
ATOM   2251 2HG1 ILE A 152      14.568  10.274 -16.638  1.00  0.82           H  
ATOM   2252 1HG2 ILE A 152      16.040  13.489 -15.489  1.00  0.82           H  
ATOM   2253 2HG2 ILE A 152      14.510  14.154 -14.902  1.00  0.82           H  
ATOM   2254 3HG2 ILE A 152      15.241  12.761 -14.079  1.00  0.82           H  
ATOM   2255 1HD1 ILE A 152      16.950  10.325 -17.114  1.00  0.82           H  
ATOM   2256 2HD1 ILE A 152      16.094  11.594 -18.011  1.00  0.82           H  
ATOM   2257 3HD1 ILE A 152      17.030  12.001 -16.570  1.00  0.82           H  
ATOM   2258  N   ILE A 153      11.987  13.708 -14.006  1.00  0.75           N  
ATOM   2259  CA  ILE A 153      11.226  14.924 -13.752  1.00  0.75           C  
ATOM   2260  C   ILE A 153      12.001  15.864 -12.877  1.00  0.75           C  
ATOM   2261  O   ILE A 153      12.659  15.424 -11.935  1.00  0.75           O  
ATOM   2262  CB  ILE A 153       9.866  14.588 -13.099  1.00  0.75           C  
ATOM   2263  CG1 ILE A 153       9.012  15.847 -12.879  1.00  0.75           C  
ATOM   2264  CG2 ILE A 153      10.095  13.920 -11.792  1.00  0.75           C  
ATOM   2265  CD1 ILE A 153       7.598  15.532 -12.642  1.00  0.75           C  
ATOM   2266  H   ILE A 153      12.429  13.218 -13.226  1.00  0.75           H  
ATOM   2267  HA  ILE A 153      11.046  15.424 -14.701  1.00  0.75           H  
ATOM   2268  HB  ILE A 153       9.308  13.920 -13.756  1.00  0.75           H  
ATOM   2269 1HG1 ILE A 153       9.389  16.384 -12.008  1.00  0.75           H  
ATOM   2270 2HG1 ILE A 153       9.077  16.490 -13.702  1.00  0.75           H  
ATOM   2271 1HG2 ILE A 153       9.141  13.670 -11.338  1.00  0.75           H  
ATOM   2272 2HG2 ILE A 153      10.680  13.009 -11.941  1.00  0.75           H  
ATOM   2273 3HG2 ILE A 153      10.641  14.604 -11.143  1.00  0.75           H  
ATOM   2274 1HD1 ILE A 153       7.035  16.442 -12.488  1.00  0.75           H  
ATOM   2275 2HD1 ILE A 153       7.230  15.024 -13.518  1.00  0.75           H  
ATOM   2276 3HD1 ILE A 153       7.509  14.892 -11.778  1.00  0.75           H  
ATOM   2277  N   SER A 154      11.945  17.151 -13.177  1.00  0.71           N  
ATOM   2278  CA  SER A 154      12.620  18.074 -12.303  1.00  0.71           C  
ATOM   2279  C   SER A 154      11.641  18.858 -11.492  1.00  0.71           C  
ATOM   2280  O   SER A 154      10.564  19.203 -11.972  1.00  0.71           O  
ATOM   2281  CB  SER A 154      13.469  19.021 -13.125  1.00  0.71           C  
ATOM   2282  OG  SER A 154      12.687  19.765 -14.050  1.00  0.71           O  
ATOM   2283  H   SER A 154      11.431  17.503 -13.991  1.00  0.71           H  
ATOM   2284  HA  SER A 154      13.253  17.523 -11.613  1.00  0.71           H  
ATOM   2285 1HB  SER A 154      14.004  19.703 -12.454  1.00  0.71           H  
ATOM   2286 2HB  SER A 154      14.209  18.444 -13.659  1.00  0.71           H  
ATOM   2287  HG  SER A 154      12.151  19.104 -14.559  1.00  0.71           H  
ATOM   2288  N   ASN A 155      12.057  19.225 -10.309  1.00  0.70           N  
ATOM   2289  CA  ASN A 155      11.289  20.139  -9.516  1.00  0.70           C  
ATOM   2290  C   ASN A 155      11.794  21.501  -9.827  1.00  0.70           C  
ATOM   2291  O   ASN A 155      12.973  21.703 -10.126  1.00  0.70           O  
ATOM   2292  CB  ASN A 155      11.442  19.889  -8.033  1.00  0.70           C  
ATOM   2293  CG  ASN A 155      10.791  18.705  -7.537  1.00  0.70           C  
ATOM   2294  OD1 ASN A 155       9.572  18.651  -7.348  1.00  0.70           O  
ATOM   2295  ND2 ASN A 155      11.580  17.718  -7.328  1.00  0.70           N  
ATOM   2296  H   ASN A 155      12.940  18.866  -9.950  1.00  0.70           H  
ATOM   2297  HA  ASN A 155      10.236  20.092  -9.798  1.00  0.70           H  
ATOM   2298 1HB  ASN A 155      12.506  19.821  -7.802  1.00  0.70           H  
ATOM   2299 2HB  ASN A 155      11.058  20.754  -7.488  1.00  0.70           H  
ATOM   2300 1HD2 ASN A 155      11.245  16.858  -6.946  1.00  0.70           H  
ATOM   2301 2HD2 ASN A 155      12.558  17.820  -7.534  1.00  0.70           H  
ATOM   2302  N   ALA A 156      10.916  22.442  -9.710  1.00  0.71           N  
ATOM   2303  CA  ALA A 156      11.309  23.810  -9.821  1.00  0.71           C  
ATOM   2304  C   ALA A 156      12.148  24.137  -8.599  1.00  0.71           C  
ATOM   2305  O   ALA A 156      12.088  23.394  -7.621  1.00  0.71           O  
ATOM   2306  CB  ALA A 156      10.111  24.659  -9.927  1.00  0.71           C  
ATOM   2307  H   ALA A 156       9.940  22.198  -9.524  1.00  0.71           H  
ATOM   2308  HA  ALA A 156      11.926  23.932 -10.709  1.00  0.71           H  
ATOM   2309 1HB  ALA A 156      10.439  25.611 -10.010  1.00  0.71           H  
ATOM   2310 2HB  ALA A 156       9.524  24.392 -10.795  1.00  0.71           H  
ATOM   2311 3HB  ALA A 156       9.539  24.530  -9.039  1.00  0.71           H  
ATOM   2312  N   SER A 157      12.955  25.196  -8.647  1.00  0.71           N  
ATOM   2313  CA  SER A 157      13.774  25.556  -7.487  1.00  0.71           C  
ATOM   2314  C   SER A 157      12.881  25.997  -6.359  1.00  0.71           C  
ATOM   2315  O   SER A 157      11.718  26.299  -6.593  1.00  0.71           O  
ATOM   2316  CB  SER A 157      14.732  26.694  -7.806  1.00  0.71           C  
ATOM   2317  OG  SER A 157      14.052  27.948  -8.004  1.00  0.71           O  
ATOM   2318  H   SER A 157      12.991  25.758  -9.484  1.00  0.71           H  
ATOM   2319  HA  SER A 157      14.338  24.678  -7.162  1.00  0.71           H  
ATOM   2320 1HB  SER A 157      15.441  26.797  -6.986  1.00  0.71           H  
ATOM   2321 2HB  SER A 157      15.303  26.457  -8.685  1.00  0.71           H  
ATOM   2322  HG  SER A 157      14.765  28.591  -8.143  1.00  0.71           H  
ATOM   2323  N   CYS A 158      13.410  26.069  -5.144  1.00  0.71           N  
ATOM   2324  CA  CYS A 158      12.588  26.483  -4.015  1.00  0.71           C  
ATOM   2325  C   CYS A 158      11.999  27.855  -4.222  1.00  0.71           C  
ATOM   2326  O   CYS A 158      10.828  28.095  -3.922  1.00  0.71           O  
ATOM   2327  CB  CYS A 158      13.370  26.485  -2.729  1.00  0.71           C  
ATOM   2328  SG  CYS A 158      12.316  26.715  -1.339  1.00  0.71           S  
ATOM   2329  H   CYS A 158      14.376  25.812  -4.993  1.00  0.71           H  
ATOM   2330  HA  CYS A 158      11.761  25.791  -3.920  1.00  0.71           H  
ATOM   2331 1HB  CYS A 158      13.900  25.541  -2.606  1.00  0.71           H  
ATOM   2332 2HB  CYS A 158      14.109  27.285  -2.733  1.00  0.71           H  
ATOM   2333  HG  CYS A 158      13.212  26.234  -0.446  1.00  0.71           H  
ATOM   2334  N   THR A 159      12.813  28.762  -4.728  1.00  0.70           N  
ATOM   2335  CA  THR A 159      12.360  30.108  -4.977  1.00  0.70           C  
ATOM   2336  C   THR A 159      11.240  30.081  -6.001  1.00  0.70           C  
ATOM   2337  O   THR A 159      10.239  30.788  -5.852  1.00  0.70           O  
ATOM   2338  CB  THR A 159      13.504  30.983  -5.440  1.00  0.70           C  
ATOM   2339  OG1 THR A 159      14.484  31.003  -4.410  1.00  0.70           O  
ATOM   2340  CG2 THR A 159      12.998  32.354  -5.697  1.00  0.70           C  
ATOM   2341  H   THR A 159      13.761  28.501  -4.949  1.00  0.70           H  
ATOM   2342  HA  THR A 159      11.965  30.523  -4.047  1.00  0.70           H  
ATOM   2343  HB  THR A 159      13.943  30.574  -6.349  1.00  0.70           H  
ATOM   2344  HG1 THR A 159      14.061  31.270  -3.576  1.00  0.70           H  
ATOM   2345 1HG2 THR A 159      13.815  32.997  -6.023  1.00  0.70           H  
ATOM   2346 2HG2 THR A 159      12.245  32.299  -6.467  1.00  0.70           H  
ATOM   2347 3HG2 THR A 159      12.555  32.755  -4.787  1.00  0.70           H  
ATOM   2348  N   THR A 160      11.393  29.256  -7.041  1.00  0.69           N  
ATOM   2349  CA  THR A 160      10.350  29.140  -8.043  1.00  0.69           C  
ATOM   2350  C   THR A 160       9.091  28.572  -7.394  1.00  0.69           C  
ATOM   2351  O   THR A 160       7.997  29.067  -7.629  1.00  0.69           O  
ATOM   2352  CB  THR A 160      10.753  28.199  -9.156  1.00  0.69           C  
ATOM   2353  OG1 THR A 160      11.949  28.664  -9.763  1.00  0.69           O  
ATOM   2354  CG2 THR A 160       9.619  28.096 -10.212  1.00  0.69           C  
ATOM   2355  H   THR A 160      12.243  28.696  -7.149  1.00  0.69           H  
ATOM   2356  HA  THR A 160      10.129  30.125  -8.452  1.00  0.69           H  
ATOM   2357  HB  THR A 160      10.948  27.243  -8.730  1.00  0.69           H  
ATOM   2358  HG1 THR A 160      12.699  28.453  -9.172  1.00  0.69           H  
ATOM   2359 1HG2 THR A 160       9.900  27.436 -11.022  1.00  0.69           H  
ATOM   2360 2HG2 THR A 160       8.714  27.725  -9.735  1.00  0.69           H  
ATOM   2361 3HG2 THR A 160       9.435  29.019 -10.610  1.00  0.69           H  
ATOM   2362  N   ASN A 161       9.235  27.546  -6.542  1.00  0.67           N  
ATOM   2363  CA  ASN A 161       8.080  26.959  -5.866  1.00  0.67           C  
ATOM   2364  C   ASN A 161       7.360  27.984  -5.005  1.00  0.67           C  
ATOM   2365  O   ASN A 161       6.145  27.908  -4.832  1.00  0.67           O  
ATOM   2366  CB  ASN A 161       8.444  25.773  -4.980  1.00  0.67           C  
ATOM   2367  CG  ASN A 161       8.729  24.489  -5.675  1.00  0.67           C  
ATOM   2368  OD1 ASN A 161       8.424  24.272  -6.833  1.00  0.67           O  
ATOM   2369  ND2 ASN A 161       9.283  23.585  -4.940  1.00  0.67           N  
ATOM   2370  H   ASN A 161      10.160  27.162  -6.376  1.00  0.67           H  
ATOM   2371  HA  ASN A 161       7.377  26.627  -6.628  1.00  0.67           H  
ATOM   2372 1HB  ASN A 161       9.323  26.037  -4.395  1.00  0.67           H  
ATOM   2373 2HB  ASN A 161       7.637  25.606  -4.271  1.00  0.67           H  
ATOM   2374 1HD2 ASN A 161       9.495  22.688  -5.327  1.00  0.67           H  
ATOM   2375 2HD2 ASN A 161       9.501  23.789  -3.988  1.00  0.67           H  
ATOM   2376  N   CYS A 162       8.107  28.934  -4.443  1.00  0.66           N  
ATOM   2377  CA  CYS A 162       7.512  29.985  -3.644  1.00  0.66           C  
ATOM   2378  C   CYS A 162       6.796  31.012  -4.518  1.00  0.66           C  
ATOM   2379  O   CYS A 162       5.638  31.357  -4.284  1.00  0.66           O  
ATOM   2380  CB  CYS A 162       8.567  30.741  -2.837  1.00  0.66           C  
ATOM   2381  SG  CYS A 162       7.846  31.990  -1.771  1.00  0.66           S  
ATOM   2382  H   CYS A 162       9.119  28.904  -4.557  1.00  0.66           H  
ATOM   2383  HA  CYS A 162       6.797  29.533  -2.961  1.00  0.66           H  
ATOM   2384 1HB  CYS A 162       9.130  30.038  -2.216  1.00  0.66           H  
ATOM   2385 2HB  CYS A 162       9.272  31.227  -3.506  1.00  0.66           H  
ATOM   2386  HG  CYS A 162       7.312  31.092  -0.921  1.00  0.66           H  
ATOM   2387  N   LEU A 163       7.494  31.532  -5.519  1.00  0.65           N  
ATOM   2388  CA  LEU A 163       6.901  32.581  -6.320  1.00  0.65           C  
ATOM   2389  C   LEU A 163       5.839  32.099  -7.294  1.00  0.65           C  
ATOM   2390  O   LEU A 163       4.828  32.765  -7.492  1.00  0.65           O  
ATOM   2391  CB  LEU A 163       7.933  33.378  -7.099  1.00  0.65           C  
ATOM   2392  CG  LEU A 163       7.259  34.545  -7.793  1.00  0.65           C  
ATOM   2393  CD1 LEU A 163       6.607  35.318  -6.735  1.00  0.65           C  
ATOM   2394  CD2 LEU A 163       8.198  35.434  -8.494  1.00  0.65           C  
ATOM   2395  H   LEU A 163       8.444  31.215  -5.702  1.00  0.65           H  
ATOM   2396  HA  LEU A 163       6.419  33.271  -5.629  1.00  0.65           H  
ATOM   2397 1HB  LEU A 163       8.698  33.738  -6.424  1.00  0.65           H  
ATOM   2398 2HB  LEU A 163       8.379  32.728  -7.817  1.00  0.65           H  
ATOM   2399  HG  LEU A 163       6.511  34.163  -8.491  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 163       6.076  36.139  -7.142  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 163       5.933  34.676  -6.215  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 163       7.349  35.687  -6.041  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 163       7.644  36.230  -8.927  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 163       8.908  35.829  -7.786  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 163       8.710  34.928  -9.251  1.00  0.65           H  
ATOM   2406  N   ALA A 164       6.056  30.962  -7.935  1.00  0.65           N  
ATOM   2407  CA  ALA A 164       5.127  30.488  -8.944  1.00  0.65           C  
ATOM   2408  C   ALA A 164       3.648  30.496  -8.487  1.00  0.65           C  
ATOM   2409  O   ALA A 164       2.845  31.051  -9.226  1.00  0.65           O  
ATOM   2410  CB  ALA A 164       5.543  29.104  -9.409  1.00  0.65           C  
ATOM   2411  H   ALA A 164       6.884  30.417  -7.738  1.00  0.65           H  
ATOM   2412  HA  ALA A 164       5.203  31.165  -9.791  1.00  0.65           H  
ATOM   2413 1HB  ALA A 164       4.892  28.756 -10.191  1.00  0.65           H  
ATOM   2414 2HB  ALA A 164       6.563  29.150  -9.786  1.00  0.65           H  
ATOM   2415 3HB  ALA A 164       5.514  28.411  -8.603  1.00  0.65           H  
ATOM   2416  N   PRO A 165       3.209  29.948  -7.319  1.00  0.64           N  
ATOM   2417  CA  PRO A 165       1.822  30.006  -6.883  1.00  0.64           C  
ATOM   2418  C   PRO A 165       1.352  31.436  -6.590  1.00  0.64           C  
ATOM   2419  O   PRO A 165       0.160  31.719  -6.640  1.00  0.64           O  
ATOM   2420  CB  PRO A 165       1.820  29.118  -5.635  1.00  0.64           C  
ATOM   2421  CG  PRO A 165       3.230  29.117  -5.163  1.00  0.64           C  
ATOM   2422  CD  PRO A 165       4.060  29.175  -6.417  1.00  0.64           C  
ATOM   2423  HA  PRO A 165       1.192  29.554  -7.659  1.00  0.64           H  
ATOM   2424 1HB  PRO A 165       1.124  29.507  -4.921  1.00  0.64           H  
ATOM   2425 2HB  PRO A 165       1.470  28.107  -5.896  1.00  0.64           H  
ATOM   2426 1HG  PRO A 165       3.419  29.982  -4.505  1.00  0.64           H  
ATOM   2427 2HG  PRO A 165       3.448  28.221  -4.566  1.00  0.64           H  
ATOM   2428 1HD  PRO A 165       4.968  29.656  -6.164  1.00  0.64           H  
ATOM   2429 2HD  PRO A 165       4.220  28.165  -6.785  1.00  0.64           H  
ATOM   2430  N   LEU A 166       2.275  32.361  -6.317  1.00  0.64           N  
ATOM   2431  CA  LEU A 166       1.901  33.752  -6.072  1.00  0.64           C  
ATOM   2432  C   LEU A 166       1.501  34.319  -7.414  1.00  0.64           C  
ATOM   2433  O   LEU A 166       0.430  34.909  -7.590  1.00  0.64           O  
ATOM   2434  CB  LEU A 166       3.089  34.557  -5.543  1.00  0.64           C  
ATOM   2435  CG  LEU A 166       2.879  35.991  -5.115  1.00  0.64           C  
ATOM   2436  CD1 LEU A 166       4.075  36.418  -4.238  1.00  0.64           C  
ATOM   2437  CD2 LEU A 166       2.768  36.850  -6.294  1.00  0.64           C  
ATOM   2438  H   LEU A 166       3.264  32.136  -6.319  1.00  0.64           H  
ATOM   2439  HA  LEU A 166       1.063  33.790  -5.382  1.00  0.64           H  
ATOM   2440 1HB  LEU A 166       3.549  34.011  -4.716  1.00  0.64           H  
ATOM   2441 2HB  LEU A 166       3.789  34.612  -6.336  1.00  0.64           H  
ATOM   2442  HG  LEU A 166       1.978  36.070  -4.553  1.00  0.64           H  
ATOM   2443 1HD1 LEU A 166       3.964  37.433  -3.915  1.00  0.64           H  
ATOM   2444 2HD1 LEU A 166       4.144  35.768  -3.381  1.00  0.64           H  
ATOM   2445 3HD1 LEU A 166       4.983  36.345  -4.801  1.00  0.64           H  
ATOM   2446 1HD2 LEU A 166       2.627  37.880  -5.987  1.00  0.64           H  
ATOM   2447 2HD2 LEU A 166       3.680  36.751  -6.855  1.00  0.64           H  
ATOM   2448 3HD2 LEU A 166       1.927  36.529  -6.899  1.00  0.64           H  
ATOM   2449  N   ALA A 167       2.434  34.157  -8.359  1.00  0.64           N  
ATOM   2450  CA  ALA A 167       2.314  34.631  -9.721  1.00  0.64           C  
ATOM   2451  C   ALA A 167       1.115  33.983 -10.402  1.00  0.64           C  
ATOM   2452  O   ALA A 167       0.429  34.631 -11.189  1.00  0.64           O  
ATOM   2453  CB  ALA A 167       3.600  34.353 -10.472  1.00  0.64           C  
ATOM   2454  H   ALA A 167       3.279  33.642  -8.104  1.00  0.64           H  
ATOM   2455  HA  ALA A 167       2.145  35.708  -9.696  1.00  0.64           H  
ATOM   2456 1HB  ALA A 167       3.520  34.725 -11.488  1.00  0.64           H  
ATOM   2457 2HB  ALA A 167       4.430  34.846  -9.965  1.00  0.64           H  
ATOM   2458 3HB  ALA A 167       3.773  33.293 -10.482  1.00  0.64           H  
ATOM   2459  N   LYS A 168       0.837  32.713 -10.069  1.00  0.64           N  
ATOM   2460  CA  LYS A 168      -0.301  31.999 -10.631  1.00  0.64           C  
ATOM   2461  C   LYS A 168      -1.580  32.667 -10.175  1.00  0.64           C  
ATOM   2462  O   LYS A 168      -2.427  32.999 -10.998  1.00  0.64           O  
ATOM   2463  CB  LYS A 168      -0.316  30.538 -10.170  1.00  0.64           C  
ATOM   2464  CG  LYS A 168      -1.453  29.660 -10.724  1.00  0.64           C  
ATOM   2465  CD  LYS A 168      -1.319  29.427 -12.226  1.00  0.64           C  
ATOM   2466  CE  LYS A 168      -2.238  28.303 -12.729  1.00  0.64           C  
ATOM   2467  NZ  LYS A 168      -3.686  28.696 -12.742  1.00  0.64           N  
ATOM   2468  H   LYS A 168       1.461  32.216  -9.441  1.00  0.64           H  
ATOM   2469  HA  LYS A 168      -0.255  32.045 -11.719  1.00  0.64           H  
ATOM   2470 1HB  LYS A 168       0.636  30.066 -10.406  1.00  0.64           H  
ATOM   2471 2HB  LYS A 168      -0.416  30.522  -9.090  1.00  0.64           H  
ATOM   2472 1HG  LYS A 168      -1.447  28.697 -10.213  1.00  0.64           H  
ATOM   2473 2HG  LYS A 168      -2.415  30.149 -10.532  1.00  0.64           H  
ATOM   2474 1HD  LYS A 168      -1.572  30.351 -12.756  1.00  0.64           H  
ATOM   2475 2HD  LYS A 168      -0.308  29.158 -12.462  1.00  0.64           H  
ATOM   2476 1HE  LYS A 168      -1.939  28.031 -13.739  1.00  0.64           H  
ATOM   2477 2HE  LYS A 168      -2.114  27.433 -12.079  1.00  0.64           H  
ATOM   2478 1HZ  LYS A 168      -4.246  27.942 -13.077  1.00  0.64           H  
ATOM   2479 2HZ  LYS A 168      -4.038  28.980 -11.825  1.00  0.64           H  
ATOM   2480 3HZ  LYS A 168      -3.842  29.515 -13.340  1.00  0.64           H  
ATOM   2481  N   VAL A 169      -1.698  32.947  -8.872  1.00  0.65           N  
ATOM   2482  CA  VAL A 169      -2.902  33.600  -8.380  1.00  0.65           C  
ATOM   2483  C   VAL A 169      -3.060  34.967  -8.997  1.00  0.65           C  
ATOM   2484  O   VAL A 169      -4.143  35.327  -9.471  1.00  0.65           O  
ATOM   2485  CB  VAL A 169      -2.854  33.750  -6.860  1.00  0.65           C  
ATOM   2486  CG1 VAL A 169      -4.019  34.637  -6.357  1.00  0.65           C  
ATOM   2487  CG2 VAL A 169      -2.943  32.411  -6.249  1.00  0.65           C  
ATOM   2488  H   VAL A 169      -0.972  32.668  -8.208  1.00  0.65           H  
ATOM   2489  HA  VAL A 169      -3.763  32.988  -8.649  1.00  0.65           H  
ATOM   2490  HB  VAL A 169      -1.923  34.210  -6.589  1.00  0.65           H  
ATOM   2491 1HG1 VAL A 169      -3.971  34.733  -5.279  1.00  0.65           H  
ATOM   2492 2HG1 VAL A 169      -3.944  35.626  -6.810  1.00  0.65           H  
ATOM   2493 3HG1 VAL A 169      -4.972  34.181  -6.632  1.00  0.65           H  
ATOM   2494 1HG2 VAL A 169      -2.878  32.514  -5.173  1.00  0.65           H  
ATOM   2495 2HG2 VAL A 169      -3.888  31.954  -6.531  1.00  0.65           H  
ATOM   2496 3HG2 VAL A 169      -2.146  31.795  -6.598  1.00  0.65           H  
ATOM   2497  N   LEU A 170      -1.980  35.741  -9.047  1.00  0.66           N  
ATOM   2498  CA  LEU A 170      -2.139  37.039  -9.649  1.00  0.66           C  
ATOM   2499  C   LEU A 170      -2.536  36.907 -11.108  1.00  0.66           C  
ATOM   2500  O   LEU A 170      -3.450  37.570 -11.548  1.00  0.66           O  
ATOM   2501  CB  LEU A 170      -0.861  37.875  -9.552  1.00  0.66           C  
ATOM   2502  CG  LEU A 170      -0.457  38.364  -8.169  1.00  0.66           C  
ATOM   2503  CD1 LEU A 170       0.895  39.048  -8.278  1.00  0.66           C  
ATOM   2504  CD2 LEU A 170      -1.516  39.325  -7.611  1.00  0.66           C  
ATOM   2505  H   LEU A 170      -1.086  35.430  -8.661  1.00  0.66           H  
ATOM   2506  HA  LEU A 170      -2.937  37.562  -9.123  1.00  0.66           H  
ATOM   2507 1HB  LEU A 170      -0.043  37.255  -9.914  1.00  0.66           H  
ATOM   2508 2HB  LEU A 170      -0.956  38.740 -10.211  1.00  0.66           H  
ATOM   2509  HG  LEU A 170      -0.354  37.510  -7.508  1.00  0.66           H  
ATOM   2510 1HD1 LEU A 170       1.217  39.392  -7.299  1.00  0.66           H  
ATOM   2511 2HD1 LEU A 170       1.624  38.343  -8.675  1.00  0.66           H  
ATOM   2512 3HD1 LEU A 170       0.809  39.900  -8.949  1.00  0.66           H  
ATOM   2513 1HD2 LEU A 170      -1.202  39.660  -6.628  1.00  0.66           H  
ATOM   2514 2HD2 LEU A 170      -1.621  40.188  -8.273  1.00  0.66           H  
ATOM   2515 3HD2 LEU A 170      -2.472  38.808  -7.530  1.00  0.66           H  
ATOM   2516  N   ASP A 171      -1.945  35.976 -11.854  1.00  0.66           N  
ATOM   2517  CA  ASP A 171      -2.302  35.897 -13.263  1.00  0.66           C  
ATOM   2518  C   ASP A 171      -3.732  35.373 -13.476  1.00  0.66           C  
ATOM   2519  O   ASP A 171      -4.432  35.841 -14.380  1.00  0.66           O  
ATOM   2520  CB  ASP A 171      -1.275  35.053 -14.036  1.00  0.66           C  
ATOM   2521  CG  ASP A 171      -1.395  35.242 -15.562  1.00  0.66           C  
ATOM   2522  OD1 ASP A 171      -1.265  36.383 -16.047  1.00  0.66           O  
ATOM   2523  OD2 ASP A 171      -1.549  34.256 -16.256  1.00  0.66           O  
ATOM   2524  H   ASP A 171      -1.210  35.384 -11.481  1.00  0.66           H  
ATOM   2525  HA  ASP A 171      -2.263  36.902 -13.669  1.00  0.66           H  
ATOM   2526 1HB  ASP A 171      -0.274  35.313 -13.716  1.00  0.66           H  
ATOM   2527 2HB  ASP A 171      -1.425  33.997 -13.788  1.00  0.66           H  
ATOM   2528  N   ASP A 172      -4.177  34.413 -12.657  1.00  0.67           N  
ATOM   2529  CA  ASP A 172      -5.530  33.868 -12.784  1.00  0.67           C  
ATOM   2530  C   ASP A 172      -6.616  34.906 -12.496  1.00  0.67           C  
ATOM   2531  O   ASP A 172      -7.662  34.911 -13.151  1.00  0.67           O  
ATOM   2532  CB  ASP A 172      -5.765  32.687 -11.825  1.00  0.67           C  
ATOM   2533  CG  ASP A 172      -5.083  31.339 -12.194  1.00  0.67           C  
ATOM   2534  OD1 ASP A 172      -4.598  31.158 -13.297  1.00  0.67           O  
ATOM   2535  OD2 ASP A 172      -5.073  30.438 -11.360  1.00  0.67           O  
ATOM   2536  H   ASP A 172      -3.561  34.050 -11.936  1.00  0.67           H  
ATOM   2537  HA  ASP A 172      -5.657  33.518 -13.807  1.00  0.67           H  
ATOM   2538 1HB  ASP A 172      -5.402  32.981 -10.835  1.00  0.67           H  
ATOM   2539 2HB  ASP A 172      -6.837  32.521 -11.728  1.00  0.67           H  
ATOM   2540  N   GLU A 173      -6.363  35.784 -11.521  1.00  0.67           N  
ATOM   2541  CA  GLU A 173      -7.344  36.782 -11.102  1.00  0.67           C  
ATOM   2542  C   GLU A 173      -7.149  38.158 -11.750  1.00  0.67           C  
ATOM   2543  O   GLU A 173      -8.119  38.841 -12.092  1.00  0.67           O  
ATOM   2544  CB  GLU A 173      -7.265  36.932  -9.583  1.00  0.67           C  
ATOM   2545  CG  GLU A 173      -7.613  35.658  -8.789  1.00  0.67           C  
ATOM   2546  CD  GLU A 173      -9.065  35.262  -8.848  1.00  0.67           C  
ATOM   2547  OE1 GLU A 173      -9.899  36.081  -8.535  1.00  0.67           O  
ATOM   2548  OE2 GLU A 173      -9.342  34.134  -9.185  1.00  0.67           O  
ATOM   2549  H   GLU A 173      -5.477  35.722 -11.014  1.00  0.67           H  
ATOM   2550  HA  GLU A 173      -8.334  36.419 -11.373  1.00  0.67           H  
ATOM   2551 1HB  GLU A 173      -6.248  37.217  -9.307  1.00  0.67           H  
ATOM   2552 2HB  GLU A 173      -7.927  37.734  -9.258  1.00  0.67           H  
ATOM   2553 1HG  GLU A 173      -7.008  34.837  -9.180  1.00  0.67           H  
ATOM   2554 2HG  GLU A 173      -7.337  35.800  -7.764  1.00  0.67           H  
ATOM   2555  N   PHE A 174      -5.900  38.575 -11.882  1.00  0.67           N  
ATOM   2556  CA  PHE A 174      -5.534  39.879 -12.400  1.00  0.67           C  
ATOM   2557  C   PHE A 174      -4.461  39.650 -13.463  1.00  0.67           C  
ATOM   2558  O   PHE A 174      -3.274  39.733 -13.146  1.00  0.67           O  
ATOM   2559  CB  PHE A 174      -4.888  40.700 -11.298  1.00  0.67           C  
ATOM   2560  CG  PHE A 174      -5.669  40.787 -10.034  1.00  0.67           C  
ATOM   2561  CD1 PHE A 174      -5.185  40.088  -8.949  1.00  0.67           C  
ATOM   2562  CD2 PHE A 174      -6.847  41.484  -9.895  1.00  0.67           C  
ATOM   2563  CE1 PHE A 174      -5.834  40.080  -7.752  1.00  0.67           C  
ATOM   2564  CE2 PHE A 174      -7.517  41.484  -8.676  1.00  0.67           C  
ATOM   2565  CZ  PHE A 174      -7.001  40.777  -7.603  1.00  0.67           C  
ATOM   2566  H   PHE A 174      -5.145  37.966 -11.608  1.00  0.67           H  
ATOM   2567  HA  PHE A 174      -6.401  40.373 -12.837  1.00  0.67           H  
ATOM   2568 1HB  PHE A 174      -3.918  40.261 -11.060  1.00  0.67           H  
ATOM   2569 2HB  PHE A 174      -4.715  41.707 -11.662  1.00  0.67           H  
ATOM   2570  HD1 PHE A 174      -4.262  39.527  -9.068  1.00  0.67           H  
ATOM   2571  HD2 PHE A 174      -7.252  42.032 -10.738  1.00  0.67           H  
ATOM   2572  HE1 PHE A 174      -5.420  39.512  -6.926  1.00  0.67           H  
ATOM   2573  HE2 PHE A 174      -8.451  42.039  -8.565  1.00  0.67           H  
ATOM   2574  HZ  PHE A 174      -7.522  40.769  -6.648  1.00  0.67           H  
ATOM   2575  N   GLY A 175      -4.845  39.375 -14.704  1.00  0.67           N  
ATOM   2576  CA  GLY A 175      -3.837  38.967 -15.692  1.00  0.67           C  
ATOM   2577  C   GLY A 175      -2.648  39.918 -15.692  1.00  0.67           C  
ATOM   2578  O   GLY A 175      -2.841  41.139 -15.565  1.00  0.67           O  
ATOM   2579  H   GLY A 175      -5.828  39.361 -14.937  1.00  0.67           H  
ATOM   2580 1HA  GLY A 175      -3.495  37.953 -15.477  1.00  0.67           H  
ATOM   2581 2HA  GLY A 175      -4.287  38.944 -16.683  1.00  0.67           H  
ATOM   2582  N   ILE A 176      -1.441  39.339 -15.829  1.00  0.66           N  
ATOM   2583  CA  ILE A 176      -0.164  40.058 -15.767  1.00  0.66           C  
ATOM   2584  C   ILE A 176       0.373  40.569 -17.106  1.00  0.66           C  
ATOM   2585  O   ILE A 176       0.362  39.846 -18.110  1.00  0.66           O  
ATOM   2586  CB  ILE A 176       0.915  39.164 -15.106  1.00  0.66           C  
ATOM   2587  CG1 ILE A 176       0.486  38.864 -13.663  1.00  0.66           C  
ATOM   2588  CG2 ILE A 176       2.305  39.796 -15.218  1.00  0.66           C  
ATOM   2589  CD1 ILE A 176       1.367  37.846 -12.937  1.00  0.66           C  
ATOM   2590  H   ILE A 176      -1.409  38.311 -15.928  1.00  0.66           H  
ATOM   2591  HA  ILE A 176      -0.309  40.924 -15.122  1.00  0.66           H  
ATOM   2592  HB  ILE A 176       0.929  38.195 -15.612  1.00  0.66           H  
ATOM   2593 1HG1 ILE A 176       0.441  39.765 -13.131  1.00  0.66           H  
ATOM   2594 2HG1 ILE A 176      -0.523  38.457 -13.695  1.00  0.66           H  
ATOM   2595 1HG2 ILE A 176       3.043  39.146 -14.753  1.00  0.66           H  
ATOM   2596 2HG2 ILE A 176       2.561  39.927 -16.262  1.00  0.66           H  
ATOM   2597 3HG2 ILE A 176       2.308  40.754 -14.738  1.00  0.66           H  
ATOM   2598 1HD1 ILE A 176       0.978  37.674 -11.942  1.00  0.66           H  
ATOM   2599 2HD1 ILE A 176       1.369  36.911 -13.487  1.00  0.66           H  
ATOM   2600 3HD1 ILE A 176       2.383  38.226 -12.869  1.00  0.66           H  
ATOM   2601  N   VAL A 177       0.828  41.829 -17.120  1.00  0.65           N  
ATOM   2602  CA  VAL A 177       1.451  42.418 -18.305  1.00  0.65           C  
ATOM   2603  C   VAL A 177       2.965  42.205 -18.263  1.00  0.65           C  
ATOM   2604  O   VAL A 177       3.572  41.766 -19.241  1.00  0.65           O  
ATOM   2605  CB  VAL A 177       1.167  43.924 -18.382  1.00  0.65           C  
ATOM   2606  CG1 VAL A 177       1.908  44.539 -19.551  1.00  0.65           C  
ATOM   2607  CG2 VAL A 177      -0.303  44.142 -18.501  1.00  0.65           C  
ATOM   2608  H   VAL A 177       0.789  42.399 -16.274  1.00  0.65           H  
ATOM   2609  HA  VAL A 177       1.048  41.934 -19.193  1.00  0.65           H  
ATOM   2610  HB  VAL A 177       1.534  44.403 -17.475  1.00  0.65           H  
ATOM   2611 1HG1 VAL A 177       1.711  45.609 -19.582  1.00  0.65           H  
ATOM   2612 2HG1 VAL A 177       2.977  44.371 -19.430  1.00  0.65           H  
ATOM   2613 3HG1 VAL A 177       1.571  44.079 -20.479  1.00  0.65           H  
ATOM   2614 1HG2 VAL A 177      -0.517  45.211 -18.532  1.00  0.65           H  
ATOM   2615 2HG2 VAL A 177      -0.673  43.667 -19.406  1.00  0.65           H  
ATOM   2616 3HG2 VAL A 177      -0.774  43.700 -17.642  1.00  0.65           H  
ATOM   2617  N   LYS A 178       3.575  42.549 -17.128  1.00  0.64           N  
ATOM   2618  CA  LYS A 178       5.027  42.384 -16.951  1.00  0.64           C  
ATOM   2619  C   LYS A 178       5.422  42.451 -15.480  1.00  0.64           C  
ATOM   2620  O   LYS A 178       4.656  42.941 -14.654  1.00  0.64           O  
ATOM   2621  CB  LYS A 178       5.815  43.422 -17.764  1.00  0.64           C  
ATOM   2622  CG  LYS A 178       5.589  44.864 -17.377  1.00  0.64           C  
ATOM   2623  CD  LYS A 178       6.382  45.808 -18.269  1.00  0.64           C  
ATOM   2624  CE  LYS A 178       6.219  47.252 -17.815  1.00  0.64           C  
ATOM   2625  NZ  LYS A 178       6.956  48.200 -18.686  1.00  0.64           N  
ATOM   2626  H   LYS A 178       3.001  42.923 -16.372  1.00  0.64           H  
ATOM   2627  HA  LYS A 178       5.309  41.403 -17.317  1.00  0.64           H  
ATOM   2628 1HB  LYS A 178       6.882  43.215 -17.659  1.00  0.64           H  
ATOM   2629 2HB  LYS A 178       5.575  43.320 -18.822  1.00  0.64           H  
ATOM   2630 1HG  LYS A 178       4.535  45.102 -17.485  1.00  0.64           H  
ATOM   2631 2HG  LYS A 178       5.877  45.023 -16.336  1.00  0.64           H  
ATOM   2632 1HD  LYS A 178       7.438  45.540 -18.237  1.00  0.64           H  
ATOM   2633 2HD  LYS A 178       6.029  45.719 -19.295  1.00  0.64           H  
ATOM   2634 1HE  LYS A 178       5.160  47.512 -17.816  1.00  0.64           H  
ATOM   2635 2HE  LYS A 178       6.606  47.346 -16.804  1.00  0.64           H  
ATOM   2636 1HZ  LYS A 178       6.821  49.139 -18.339  1.00  0.64           H  
ATOM   2637 2HZ  LYS A 178       7.937  47.972 -18.673  1.00  0.64           H  
ATOM   2638 3HZ  LYS A 178       6.604  48.134 -19.627  1.00  0.64           H  
ATOM   2639  N   GLY A 179       6.630  42.018 -15.136  1.00  0.64           N  
ATOM   2640  CA  GLY A 179       7.058  42.200 -13.747  1.00  0.64           C  
ATOM   2641  C   GLY A 179       8.480  41.736 -13.443  1.00  0.64           C  
ATOM   2642  O   GLY A 179       9.211  41.273 -14.326  1.00  0.64           O  
ATOM   2643  H   GLY A 179       7.237  41.563 -15.820  1.00  0.64           H  
ATOM   2644 1HA  GLY A 179       6.965  43.254 -13.482  1.00  0.64           H  
ATOM   2645 2HA  GLY A 179       6.369  41.664 -13.095  1.00  0.64           H  
ATOM   2646  N   LEU A 180       8.878  41.930 -12.190  1.00  0.63           N  
ATOM   2647  CA  LEU A 180      10.222  41.577 -11.756  1.00  0.63           C  
ATOM   2648  C   LEU A 180      10.246  41.009 -10.355  1.00  0.63           C  
ATOM   2649  O   LEU A 180       9.644  41.584  -9.440  1.00  0.63           O  
ATOM   2650  CB  LEU A 180      11.136  42.811 -11.826  1.00  0.63           C  
ATOM   2651  CG  LEU A 180      12.612  42.518 -11.489  1.00  0.63           C  
ATOM   2652  CD1 LEU A 180      13.530  43.405 -12.302  1.00  0.63           C  
ATOM   2653  CD2 LEU A 180      12.863  42.759  -9.998  1.00  0.63           C  
ATOM   2654  H   LEU A 180       8.202  42.318 -11.531  1.00  0.63           H  
ATOM   2655  HA  LEU A 180      10.611  40.822 -12.431  1.00  0.63           H  
ATOM   2656 1HB  LEU A 180      11.096  43.218 -12.834  1.00  0.63           H  
ATOM   2657 2HB  LEU A 180      10.769  43.563 -11.126  1.00  0.63           H  
ATOM   2658  HG  LEU A 180      12.816  41.497 -11.734  1.00  0.63           H  
ATOM   2659 1HD1 LEU A 180      14.567  43.169 -12.057  1.00  0.63           H  
ATOM   2660 2HD1 LEU A 180      13.358  43.226 -13.365  1.00  0.63           H  
ATOM   2661 3HD1 LEU A 180      13.329  44.450 -12.070  1.00  0.63           H  
ATOM   2662 1HD2 LEU A 180      13.897  42.526  -9.764  1.00  0.63           H  
ATOM   2663 2HD2 LEU A 180      12.661  43.800  -9.757  1.00  0.63           H  
ATOM   2664 3HD2 LEU A 180      12.222  42.134  -9.403  1.00  0.63           H  
ATOM   2665  N   MET A 181      10.955  39.895 -10.175  1.00  0.63           N  
ATOM   2666  CA  MET A 181      11.076  39.331  -8.844  1.00  0.63           C  
ATOM   2667  C   MET A 181      12.458  39.559  -8.263  1.00  0.63           C  
ATOM   2668  O   MET A 181      13.463  39.410  -8.964  1.00  0.63           O  
ATOM   2669  CB  MET A 181      10.817  37.830  -8.897  1.00  0.63           C  
ATOM   2670  CG  MET A 181      11.865  37.054  -9.678  1.00  0.63           C  
ATOM   2671  SD  MET A 181      11.547  35.310  -9.797  1.00  0.63           S  
ATOM   2672  CE  MET A 181      11.823  34.738  -8.149  1.00  0.63           C  
ATOM   2673  H   MET A 181      11.415  39.454 -10.973  1.00  0.63           H  
ATOM   2674  HA  MET A 181      10.355  39.808  -8.186  1.00  0.63           H  
ATOM   2675 1HB  MET A 181      10.788  37.438  -7.881  1.00  0.63           H  
ATOM   2676 2HB  MET A 181       9.864  37.639  -9.347  1.00  0.63           H  
ATOM   2677 1HG  MET A 181      11.899  37.443 -10.677  1.00  0.63           H  
ATOM   2678 2HG  MET A 181      12.841  37.196  -9.214  1.00  0.63           H  
ATOM   2679 1HE  MET A 181      11.627  33.676  -8.116  1.00  0.63           H  
ATOM   2680 2HE  MET A 181      12.856  34.937  -7.855  1.00  0.63           H  
ATOM   2681 3HE  MET A 181      11.157  35.245  -7.464  1.00  0.63           H  
ATOM   2682  N   THR A 182      12.497  39.815  -6.969  1.00  0.64           N  
ATOM   2683  CA  THR A 182      13.756  39.879  -6.259  1.00  0.64           C  
ATOM   2684  C   THR A 182      13.680  38.909  -5.108  1.00  0.64           C  
ATOM   2685  O   THR A 182      12.720  38.932  -4.332  1.00  0.64           O  
ATOM   2686  CB  THR A 182      14.082  41.280  -5.713  1.00  0.64           C  
ATOM   2687  OG1 THR A 182      14.143  42.218  -6.791  1.00  0.64           O  
ATOM   2688  CG2 THR A 182      15.434  41.239  -4.997  1.00  0.64           C  
ATOM   2689  H   THR A 182      11.623  39.971  -6.468  1.00  0.64           H  
ATOM   2690  HA  THR A 182      14.557  39.573  -6.921  1.00  0.64           H  
ATOM   2691  HB  THR A 182      13.310  41.597  -5.013  1.00  0.64           H  
ATOM   2692  HG1 THR A 182      14.536  43.041  -6.482  1.00  0.64           H  
ATOM   2693 1HG2 THR A 182      15.676  42.230  -4.620  1.00  0.64           H  
ATOM   2694 2HG2 THR A 182      15.397  40.540  -4.164  1.00  0.64           H  
ATOM   2695 3HG2 THR A 182      16.197  40.915  -5.699  1.00  0.64           H  
ATOM   2696  N   THR A 183      14.677  38.059  -4.980  1.00  0.65           N  
ATOM   2697  CA  THR A 183      14.625  37.131  -3.867  1.00  0.65           C  
ATOM   2698  C   THR A 183      15.809  37.287  -2.950  1.00  0.65           C  
ATOM   2699  O   THR A 183      16.952  37.369  -3.396  1.00  0.65           O  
ATOM   2700  CB  THR A 183      14.508  35.683  -4.340  1.00  0.65           C  
ATOM   2701  OG1 THR A 183      13.322  35.532  -5.117  1.00  0.65           O  
ATOM   2702  CG2 THR A 183      14.390  34.761  -3.121  1.00  0.65           C  
ATOM   2703  H   THR A 183      15.441  38.070  -5.662  1.00  0.65           H  
ATOM   2704  HA  THR A 183      13.746  37.344  -3.270  1.00  0.65           H  
ATOM   2705  HB  THR A 183      15.369  35.419  -4.943  1.00  0.65           H  
ATOM   2706  HG1 THR A 183      12.579  35.509  -4.541  1.00  0.65           H  
ATOM   2707 1HG2 THR A 183      14.283  33.744  -3.447  1.00  0.65           H  
ATOM   2708 2HG2 THR A 183      15.270  34.837  -2.497  1.00  0.65           H  
ATOM   2709 3HG2 THR A 183      13.523  35.035  -2.532  1.00  0.65           H  
ATOM   2710  N   ILE A 184      15.507  37.330  -1.671  1.00  0.66           N  
ATOM   2711  CA  ILE A 184      16.508  37.402  -0.648  1.00  0.66           C  
ATOM   2712  C   ILE A 184      16.606  36.023  -0.035  1.00  0.66           C  
ATOM   2713  O   ILE A 184      15.600  35.471   0.424  1.00  0.66           O  
ATOM   2714  CB  ILE A 184      16.167  38.458   0.397  1.00  0.66           C  
ATOM   2715  CG1 ILE A 184      16.093  39.834  -0.270  1.00  0.66           C  
ATOM   2716  CG2 ILE A 184      17.184  38.440   1.446  1.00  0.66           C  
ATOM   2717  CD1 ILE A 184      15.554  40.908   0.619  1.00  0.66           C  
ATOM   2718  H   ILE A 184      14.530  37.269  -1.395  1.00  0.66           H  
ATOM   2719  HA  ILE A 184      17.449  37.664  -1.101  1.00  0.66           H  
ATOM   2720  HB  ILE A 184      15.213  38.250   0.812  1.00  0.66           H  
ATOM   2721 1HG1 ILE A 184      17.086  40.118  -0.588  1.00  0.66           H  
ATOM   2722 2HG1 ILE A 184      15.454  39.768  -1.149  1.00  0.66           H  
ATOM   2723 1HG2 ILE A 184      16.955  39.190   2.198  1.00  0.66           H  
ATOM   2724 2HG2 ILE A 184      17.208  37.456   1.906  1.00  0.66           H  
ATOM   2725 3HG2 ILE A 184      18.137  38.656   0.977  1.00  0.66           H  
ATOM   2726 1HD1 ILE A 184      15.534  41.853   0.075  1.00  0.66           H  
ATOM   2727 2HD1 ILE A 184      14.540  40.648   0.933  1.00  0.66           H  
ATOM   2728 3HD1 ILE A 184      16.192  41.009   1.497  1.00  0.66           H  
ATOM   2729  N   HIS A 185      17.800  35.444  -0.042  1.00  0.70           N  
ATOM   2730  CA  HIS A 185      17.901  34.070   0.425  1.00  0.70           C  
ATOM   2731  C   HIS A 185      18.832  33.874   1.579  1.00  0.70           C  
ATOM   2732  O   HIS A 185      19.895  34.487   1.679  1.00  0.70           O  
ATOM   2733  CB  HIS A 185      18.475  33.107  -0.615  1.00  0.70           C  
ATOM   2734  CG  HIS A 185      17.805  32.958  -1.890  1.00  0.70           C  
ATOM   2735  ND1 HIS A 185      18.013  33.820  -2.939  1.00  0.70           N  
ATOM   2736  CD2 HIS A 185      16.946  32.030  -2.327  1.00  0.70           C  
ATOM   2737  CE1 HIS A 185      17.295  33.417  -3.972  1.00  0.70           C  
ATOM   2738  NE2 HIS A 185      16.642  32.341  -3.621  1.00  0.70           N  
ATOM   2739  H   HIS A 185      18.602  35.966  -0.392  1.00  0.70           H  
ATOM   2740  HA  HIS A 185      16.924  33.712   0.731  1.00  0.70           H  
ATOM   2741 1HB  HIS A 185      19.454  33.380  -0.790  1.00  0.70           H  
ATOM   2742 2HB  HIS A 185      18.520  32.111  -0.167  1.00  0.70           H  
ATOM   2743  HD2 HIS A 185      16.561  31.186  -1.753  1.00  0.70           H  
ATOM   2744  HE1 HIS A 185      17.237  33.893  -4.944  1.00  0.70           H  
ATOM   2745  HE2 HIS A 185      15.996  31.817  -4.193  1.00  0.70           H  
ATOM   2746  N   ALA A 186      18.476  32.894   2.363  1.00  0.74           N  
ATOM   2747  CA  ALA A 186      19.290  32.377   3.436  1.00  0.74           C  
ATOM   2748  C   ALA A 186      20.570  31.815   2.889  1.00  0.74           C  
ATOM   2749  O   ALA A 186      20.655  31.515   1.700  1.00  0.74           O  
ATOM   2750  CB  ALA A 186      18.552  31.301   4.144  1.00  0.74           C  
ATOM   2751  H   ALA A 186      17.549  32.491   2.215  1.00  0.74           H  
ATOM   2752  HA  ALA A 186      19.541  33.188   4.117  1.00  0.74           H  
ATOM   2753 1HB  ALA A 186      19.142  30.900   4.920  1.00  0.74           H  
ATOM   2754 2HB  ALA A 186      17.658  31.716   4.546  1.00  0.74           H  
ATOM   2755 3HB  ALA A 186      18.309  30.506   3.443  1.00  0.74           H  
ATOM   2756  N   TYR A 187      21.570  31.691   3.742  1.00  0.79           N  
ATOM   2757  CA  TYR A 187      22.844  31.124   3.322  1.00  0.79           C  
ATOM   2758  C   TYR A 187      22.683  29.773   2.642  1.00  0.79           C  
ATOM   2759  O   TYR A 187      22.021  28.867   3.159  1.00  0.79           O  
ATOM   2760  CB  TYR A 187      23.780  31.017   4.523  1.00  0.79           C  
ATOM   2761  CG  TYR A 187      25.037  30.209   4.267  1.00  0.79           C  
ATOM   2762  CD1 TYR A 187      26.041  30.676   3.500  1.00  0.79           C  
ATOM   2763  CD2 TYR A 187      25.153  28.974   4.855  1.00  0.79           C  
ATOM   2764  CE1 TYR A 187      27.169  29.920   3.307  1.00  0.79           C  
ATOM   2765  CE2 TYR A 187      26.270  28.195   4.655  1.00  0.79           C  
ATOM   2766  CZ  TYR A 187      27.280  28.669   3.872  1.00  0.79           C  
ATOM   2767  OH  TYR A 187      28.407  27.907   3.646  1.00  0.79           O  
ATOM   2768  H   TYR A 187      21.412  31.954   4.714  1.00  0.79           H  
ATOM   2769  HA  TYR A 187      23.292  31.804   2.596  1.00  0.79           H  
ATOM   2770 1HB  TYR A 187      24.079  32.021   4.835  1.00  0.79           H  
ATOM   2771 2HB  TYR A 187      23.242  30.564   5.358  1.00  0.79           H  
ATOM   2772  HD1 TYR A 187      25.947  31.634   3.039  1.00  0.79           H  
ATOM   2773  HD2 TYR A 187      24.353  28.623   5.473  1.00  0.79           H  
ATOM   2774  HE1 TYR A 187      27.961  30.305   2.704  1.00  0.79           H  
ATOM   2775  HE2 TYR A 187      26.349  27.213   5.117  1.00  0.79           H  
ATOM   2776  HH  TYR A 187      28.866  28.244   2.842  1.00  0.79           H  
ATOM   2777  N   THR A 188      23.333  29.643   1.480  1.00  0.84           N  
ATOM   2778  CA  THR A 188      23.298  28.435   0.670  1.00  0.84           C  
ATOM   2779  C   THR A 188      24.616  27.654   0.656  1.00  0.84           C  
ATOM   2780  O   THR A 188      25.672  28.162   1.021  1.00  0.84           O  
ATOM   2781  CB  THR A 188      22.870  28.802  -0.766  1.00  0.84           C  
ATOM   2782  OG1 THR A 188      23.817  29.740  -1.327  1.00  0.84           O  
ATOM   2783  CG2 THR A 188      21.486  29.420  -0.766  1.00  0.84           C  
ATOM   2784  H   THR A 188      23.848  30.445   1.115  1.00  0.84           H  
ATOM   2785  HA  THR A 188      22.535  27.777   1.086  1.00  0.84           H  
ATOM   2786  HB  THR A 188      22.854  27.903  -1.377  1.00  0.84           H  
ATOM   2787  HG1 THR A 188      23.998  30.460  -0.663  1.00  0.84           H  
ATOM   2788 1HG2 THR A 188      21.189  29.663  -1.779  1.00  0.84           H  
ATOM   2789 2HG2 THR A 188      20.769  28.716  -0.340  1.00  0.84           H  
ATOM   2790 3HG2 THR A 188      21.501  30.319  -0.176  1.00  0.84           H  
ATOM   2791  N   GLN A 189      24.571  26.433   0.118  1.00  0.88           N  
ATOM   2792  CA  GLN A 189      25.746  25.553   0.079  1.00  0.88           C  
ATOM   2793  C   GLN A 189      26.752  25.931  -1.016  1.00  0.88           C  
ATOM   2794  O   GLN A 189      27.829  25.345  -1.110  1.00  0.88           O  
ATOM   2795  CB  GLN A 189      25.308  24.084  -0.088  1.00  0.88           C  
ATOM   2796  CG  GLN A 189      24.521  23.494   1.124  1.00  0.88           C  
ATOM   2797  CD  GLN A 189      24.063  22.014   0.906  1.00  0.88           C  
ATOM   2798  OE1 GLN A 189      23.425  21.394   1.788  1.00  0.88           O  
ATOM   2799  NE2 GLN A 189      24.390  21.471  -0.266  1.00  0.88           N  
ATOM   2800  H   GLN A 189      23.685  26.078  -0.215  1.00  0.88           H  
ATOM   2801  HA  GLN A 189      26.261  25.642   1.037  1.00  0.88           H  
ATOM   2802 1HB  GLN A 189      24.682  23.993  -0.978  1.00  0.88           H  
ATOM   2803 2HB  GLN A 189      26.189  23.463  -0.250  1.00  0.88           H  
ATOM   2804 1HG  GLN A 189      25.165  23.525   2.003  1.00  0.88           H  
ATOM   2805 2HG  GLN A 189      23.632  24.103   1.296  1.00  0.88           H  
ATOM   2806 1HE2 GLN A 189      24.130  20.529  -0.485  1.00  0.88           H  
ATOM   2807 2HE2 GLN A 189      24.900  22.012  -0.940  1.00  0.88           H  
ATOM   2808  N   ASP A 190      26.400  26.928  -1.822  1.00  0.91           N  
ATOM   2809  CA  ASP A 190      27.262  27.442  -2.878  1.00  0.91           C  
ATOM   2810  C   ASP A 190      28.041  28.671  -2.402  1.00  0.91           C  
ATOM   2811  O   ASP A 190      28.748  29.308  -3.186  1.00  0.91           O  
ATOM   2812  CB  ASP A 190      26.441  27.822  -4.111  1.00  0.91           C  
ATOM   2813  CG  ASP A 190      25.803  26.618  -4.802  1.00  0.91           C  
ATOM   2814  OD1 ASP A 190      26.451  25.607  -4.909  1.00  0.91           O  
ATOM   2815  OD2 ASP A 190      24.677  26.727  -5.221  1.00  0.91           O  
ATOM   2816  H   ASP A 190      25.500  27.362  -1.680  1.00  0.91           H  
ATOM   2817  HA  ASP A 190      27.977  26.667  -3.153  1.00  0.91           H  
ATOM   2818 1HB  ASP A 190      25.650  28.516  -3.814  1.00  0.91           H  
ATOM   2819 2HB  ASP A 190      27.078  28.338  -4.824  1.00  0.91           H  
ATOM   2820  N   GLN A 191      27.906  29.002  -1.118  1.00  0.93           N  
ATOM   2821  CA  GLN A 191      28.561  30.166  -0.533  1.00  0.93           C  
ATOM   2822  C   GLN A 191      29.517  29.814   0.596  1.00  0.93           C  
ATOM   2823  O   GLN A 191      29.365  28.791   1.270  1.00  0.93           O  
ATOM   2824  CB  GLN A 191      27.517  31.104   0.039  1.00  0.93           C  
ATOM   2825  CG  GLN A 191      26.621  31.758  -0.902  1.00  0.93           C  
ATOM   2826  CD  GLN A 191      25.632  32.514  -0.104  1.00  0.93           C  
ATOM   2827  OE1 GLN A 191      24.551  31.992   0.267  1.00  0.93           O  
ATOM   2828  NE2 GLN A 191      25.993  33.757   0.214  1.00  0.93           N  
ATOM   2829  H   GLN A 191      27.298  28.452  -0.508  1.00  0.93           H  
ATOM   2830  HA  GLN A 191      29.130  30.678  -1.309  1.00  0.93           H  
ATOM   2831 1HB  GLN A 191      26.866  30.530   0.672  1.00  0.93           H  
ATOM   2832 2HB  GLN A 191      28.003  31.865   0.654  1.00  0.93           H  
ATOM   2833 1HG  GLN A 191      27.193  32.453  -1.524  1.00  0.93           H  
ATOM   2834 2HG  GLN A 191      26.113  31.017  -1.516  1.00  0.93           H  
ATOM   2835 1HE2 GLN A 191      25.403  34.336   0.775  1.00  0.93           H  
ATOM   2836 2HE2 GLN A 191      26.889  34.109  -0.092  1.00  0.93           H  
ATOM   2837  N   ASN A 192      30.479  30.695   0.843  1.00  0.95           N  
ATOM   2838  CA  ASN A 192      31.370  30.508   1.990  1.00  0.95           C  
ATOM   2839  C   ASN A 192      30.910  31.343   3.207  1.00  0.95           C  
ATOM   2840  O   ASN A 192      30.189  32.327   3.043  1.00  0.95           O  
ATOM   2841  CB  ASN A 192      32.788  30.875   1.638  1.00  0.95           C  
ATOM   2842  CG  ASN A 192      33.417  30.088   0.536  1.00  0.95           C  
ATOM   2843  OD1 ASN A 192      33.213  28.874   0.362  1.00  0.95           O  
ATOM   2844  ND2 ASN A 192      34.234  30.790  -0.201  1.00  0.95           N  
ATOM   2845  H   ASN A 192      30.582  31.512   0.227  1.00  0.95           H  
ATOM   2846  HA  ASN A 192      31.346  29.460   2.289  1.00  0.95           H  
ATOM   2847 1HB  ASN A 192      32.823  31.927   1.367  1.00  0.95           H  
ATOM   2848 2HB  ASN A 192      33.406  30.742   2.517  1.00  0.95           H  
ATOM   2849 1HD2 ASN A 192      34.769  30.374  -0.960  1.00  0.95           H  
ATOM   2850 2HD2 ASN A 192      34.373  31.794   0.031  1.00  0.95           H  
ATOM   2851  N   LEU A 193      31.330  30.940   4.423  1.00  0.97           N  
ATOM   2852  CA  LEU A 193      31.081  31.694   5.672  1.00  0.97           C  
ATOM   2853  C   LEU A 193      32.288  32.539   6.118  1.00  0.97           C  
ATOM   2854  O   LEU A 193      32.254  33.216   7.151  1.00  0.97           O  
ATOM   2855  CB  LEU A 193      30.664  30.729   6.788  1.00  0.97           C  
ATOM   2856  CG  LEU A 193      29.355  30.007   6.531  1.00  0.97           C  
ATOM   2857  CD1 LEU A 193      29.073  29.023   7.633  1.00  0.97           C  
ATOM   2858  CD2 LEU A 193      28.248  31.045   6.453  1.00  0.97           C  
ATOM   2859  H   LEU A 193      31.871  30.088   4.483  1.00  0.97           H  
ATOM   2860  HA  LEU A 193      30.250  32.374   5.491  1.00  0.97           H  
ATOM   2861 1HB  LEU A 193      31.445  29.979   6.913  1.00  0.97           H  
ATOM   2862 2HB  LEU A 193      30.568  31.288   7.720  1.00  0.97           H  
ATOM   2863  HG  LEU A 193      29.418  29.459   5.597  1.00  0.97           H  
ATOM   2864 1HD1 LEU A 193      28.129  28.516   7.430  1.00  0.97           H  
ATOM   2865 2HD1 LEU A 193      29.876  28.288   7.678  1.00  0.97           H  
ATOM   2866 3HD1 LEU A 193      29.007  29.549   8.584  1.00  0.97           H  
ATOM   2867 1HD2 LEU A 193      27.301  30.558   6.269  1.00  0.97           H  
ATOM   2868 2HD2 LEU A 193      28.190  31.582   7.389  1.00  0.97           H  
ATOM   2869 3HD2 LEU A 193      28.468  31.735   5.650  1.00  0.97           H  
ATOM   2870  N   GLN A 194      33.339  32.462   5.317  1.00  1.00           N  
ATOM   2871  CA  GLN A 194      34.632  33.150   5.424  1.00  1.00           C  
ATOM   2872  C   GLN A 194      34.873  33.523   3.985  1.00  1.00           C  
ATOM   2873  O   GLN A 194      34.262  32.899   3.145  1.00  1.00           O  
ATOM   2874  CB  GLN A 194      35.740  32.254   5.998  1.00  1.00           C  
ATOM   2875  CG  GLN A 194      35.500  31.819   7.434  1.00  1.00           C  
ATOM   2876  CD  GLN A 194      35.704  32.975   8.421  1.00  1.00           C  
ATOM   2877  OE1 GLN A 194      36.811  33.170   8.937  1.00  1.00           O  
ATOM   2878  NE2 GLN A 194      34.650  33.753   8.665  1.00  1.00           N  
ATOM   2879  H   GLN A 194      33.228  31.867   4.511  1.00  1.00           H  
ATOM   2880  HA  GLN A 194      34.542  34.053   6.026  1.00  1.00           H  
ATOM   2881 1HB  GLN A 194      35.838  31.360   5.381  1.00  1.00           H  
ATOM   2882 2HB  GLN A 194      36.690  32.784   5.960  1.00  1.00           H  
ATOM   2883 1HG  GLN A 194      34.487  31.446   7.545  1.00  1.00           H  
ATOM   2884 2HG  GLN A 194      36.212  31.033   7.683  1.00  1.00           H  
ATOM   2885 1HE2 GLN A 194      34.730  34.524   9.295  1.00  1.00           H  
ATOM   2886 2HE2 GLN A 194      33.762  33.574   8.192  1.00  1.00           H  
ATOM   2887  N   ASP A 195      35.681  34.517   3.640  1.00  1.05           N  
ATOM   2888  CA  ASP A 195      35.717  34.783   2.196  1.00  1.05           C  
ATOM   2889  C   ASP A 195      36.338  33.615   1.396  1.00  1.05           C  
ATOM   2890  O   ASP A 195      35.664  32.926   0.637  1.00  1.05           O  
ATOM   2891  CB  ASP A 195      36.492  36.066   1.895  1.00  1.05           C  
ATOM   2892  CG  ASP A 195      35.794  37.388   2.338  1.00  1.05           C  
ATOM   2893  OD1 ASP A 195      34.613  37.409   2.664  1.00  1.05           O  
ATOM   2894  OD2 ASP A 195      36.478  38.378   2.340  1.00  1.05           O  
ATOM   2895  H   ASP A 195      36.212  35.053   4.310  1.00  1.05           H  
ATOM   2896  HA  ASP A 195      34.698  34.922   1.859  1.00  1.05           H  
ATOM   2897 1HB  ASP A 195      37.465  36.020   2.375  1.00  1.05           H  
ATOM   2898 2HB  ASP A 195      36.670  36.115   0.817  1.00  1.05           H  
ATOM   2899  N   GLY A 196      37.611  33.329   1.592  1.00  1.11           N  
ATOM   2900  CA  GLY A 196      38.143  32.171   0.891  1.00  1.11           C  
ATOM   2901  C   GLY A 196      38.037  32.344  -0.635  1.00  1.11           C  
ATOM   2902  O   GLY A 196      37.728  33.437  -1.120  1.00  1.11           O  
ATOM   2903  H   GLY A 196      38.184  33.884   2.209  1.00  1.11           H  
ATOM   2904 1HA  GLY A 196      39.181  32.023   1.184  1.00  1.11           H  
ATOM   2905 2HA  GLY A 196      37.579  31.294   1.205  1.00  1.11           H  
ATOM   2906  N   PRO A 197      38.433  31.317  -1.404  1.00  1.15           N  
ATOM   2907  CA  PRO A 197      38.290  31.191  -2.846  1.00  1.15           C  
ATOM   2908  C   PRO A 197      36.879  30.769  -3.279  1.00  1.15           C  
ATOM   2909  O   PRO A 197      36.156  30.101  -2.528  1.00  1.15           O  
ATOM   2910  CB  PRO A 197      39.319  30.106  -3.175  1.00  1.15           C  
ATOM   2911  CG  PRO A 197      39.337  29.225  -1.945  1.00  1.15           C  
ATOM   2912  CD  PRO A 197      39.135  30.176  -0.774  1.00  1.15           C  
ATOM   2913  HA  PRO A 197      38.562  32.148  -3.316  1.00  1.15           H  
ATOM   2914 1HB  PRO A 197      39.011  29.564  -4.082  1.00  1.15           H  
ATOM   2915 2HB  PRO A 197      40.295  30.564  -3.390  1.00  1.15           H  
ATOM   2916 1HG  PRO A 197      38.540  28.470  -2.016  1.00  1.15           H  
ATOM   2917 2HG  PRO A 197      40.289  28.675  -1.888  1.00  1.15           H  
ATOM   2918 1HD  PRO A 197      38.507  29.680  -0.025  1.00  1.15           H  
ATOM   2919 2HD  PRO A 197      40.108  30.490  -0.367  1.00  1.15           H  
ATOM   2920  N   HIS A 198      36.539  31.078  -4.530  1.00  1.16           N  
ATOM   2921  CA  HIS A 198      35.359  30.546  -5.225  1.00  1.16           C  
ATOM   2922  C   HIS A 198      35.486  30.959  -6.679  1.00  1.16           C  
ATOM   2923  O   HIS A 198      36.112  31.976  -6.972  1.00  1.16           O  
ATOM   2924  CB  HIS A 198      34.020  31.038  -4.661  1.00  1.16           C  
ATOM   2925  CG  HIS A 198      32.810  30.210  -5.044  1.00  1.16           C  
ATOM   2926  ND1 HIS A 198      32.142  30.339  -6.258  1.00  1.16           N  
ATOM   2927  CD2 HIS A 198      32.159  29.239  -4.360  1.00  1.16           C  
ATOM   2928  CE1 HIS A 198      31.142  29.472  -6.297  1.00  1.16           C  
ATOM   2929  NE2 HIS A 198      31.133  28.794  -5.161  1.00  1.16           N  
ATOM   2930  H   HIS A 198      37.162  31.677  -5.054  1.00  1.16           H  
ATOM   2931  HA  HIS A 198      35.359  29.457  -5.185  1.00  1.16           H  
ATOM   2932 1HB  HIS A 198      34.064  31.104  -3.577  1.00  1.16           H  
ATOM   2933 2HB  HIS A 198      33.828  32.023  -5.055  1.00  1.16           H  
ATOM   2934  HD2 HIS A 198      32.407  28.873  -3.362  1.00  1.16           H  
ATOM   2935  HE1 HIS A 198      30.445  29.340  -7.122  1.00  1.16           H  
ATOM   2936  HE2 HIS A 198      30.479  28.058  -4.911  1.00  1.16           H  
ATOM   2937  N   LYS A 199      34.904  30.193  -7.593  1.00  1.13           N  
ATOM   2938  CA  LYS A 199      34.899  30.599  -8.999  1.00  1.13           C  
ATOM   2939  C   LYS A 199      34.164  31.935  -9.196  1.00  1.13           C  
ATOM   2940  O   LYS A 199      34.521  32.730 -10.069  1.00  1.13           O  
ATOM   2941  CB  LYS A 199      34.264  29.514  -9.867  1.00  1.13           C  
ATOM   2942  CG  LYS A 199      35.113  28.253 -10.007  1.00  1.13           C  
ATOM   2943  CD  LYS A 199      34.429  27.207 -10.881  1.00  1.13           C  
ATOM   2944  CE  LYS A 199      35.287  25.954 -11.023  1.00  1.13           C  
ATOM   2945  NZ  LYS A 199      34.615  24.914 -11.851  1.00  1.13           N  
ATOM   2946  H   LYS A 199      34.420  29.352  -7.307  1.00  1.13           H  
ATOM   2947  HA  LYS A 199      35.931  30.737  -9.321  1.00  1.13           H  
ATOM   2948 1HB  LYS A 199      33.301  29.229  -9.438  1.00  1.13           H  
ATOM   2949 2HB  LYS A 199      34.074  29.912 -10.863  1.00  1.13           H  
ATOM   2950 1HG  LYS A 199      36.075  28.514 -10.450  1.00  1.13           H  
ATOM   2951 2HG  LYS A 199      35.291  27.830  -9.019  1.00  1.13           H  
ATOM   2952 1HD  LYS A 199      33.470  26.934 -10.438  1.00  1.13           H  
ATOM   2953 2HD  LYS A 199      34.246  27.624 -11.871  1.00  1.13           H  
ATOM   2954 1HE  LYS A 199      36.233  26.221 -11.491  1.00  1.13           H  
ATOM   2955 2HE  LYS A 199      35.485  25.543 -10.033  1.00  1.13           H  
ATOM   2956 1HZ  LYS A 199      35.212  24.102 -11.922  1.00  1.13           H  
ATOM   2957 2HZ  LYS A 199      33.741  24.651 -11.419  1.00  1.13           H  
ATOM   2958 3HZ  LYS A 199      34.437  25.282 -12.774  1.00  1.13           H  
ATOM   2959  N   ASP A 200      33.125  32.169  -8.391  1.00  1.08           N  
ATOM   2960  CA  ASP A 200      32.355  33.405  -8.430  1.00  1.08           C  
ATOM   2961  C   ASP A 200      32.699  34.220  -7.190  1.00  1.08           C  
ATOM   2962  O   ASP A 200      32.314  33.884  -6.062  1.00  1.08           O  
ATOM   2963  CB  ASP A 200      30.853  33.137  -8.580  1.00  1.08           C  
ATOM   2964  CG  ASP A 200      29.944  34.426  -8.703  1.00  1.08           C  
ATOM   2965  OD1 ASP A 200      30.287  35.502  -8.195  1.00  1.08           O  
ATOM   2966  OD2 ASP A 200      28.914  34.316  -9.345  1.00  1.08           O  
ATOM   2967  H   ASP A 200      32.869  31.467  -7.698  1.00  1.08           H  
ATOM   2968  HA  ASP A 200      32.667  33.980  -9.301  1.00  1.08           H  
ATOM   2969 1HB  ASP A 200      30.692  32.520  -9.465  1.00  1.08           H  
ATOM   2970 2HB  ASP A 200      30.516  32.554  -7.723  1.00  1.08           H  
ATOM   2971  N   LEU A 201      33.407  35.316  -7.409  1.00  1.00           N  
ATOM   2972  CA  LEU A 201      33.916  36.151  -6.336  1.00  1.00           C  
ATOM   2973  C   LEU A 201      32.824  36.730  -5.440  1.00  1.00           C  
ATOM   2974  O   LEU A 201      33.115  37.169  -4.328  1.00  1.00           O  
ATOM   2975  CB  LEU A 201      34.752  37.289  -6.918  1.00  1.00           C  
ATOM   2976  CG  LEU A 201      36.048  36.843  -7.586  1.00  1.00           C  
ATOM   2977  CD1 LEU A 201      36.723  38.044  -8.233  1.00  1.00           C  
ATOM   2978  CD2 LEU A 201      36.939  36.185  -6.548  1.00  1.00           C  
ATOM   2979  H   LEU A 201      33.645  35.546  -8.365  1.00  1.00           H  
ATOM   2980  HA  LEU A 201      34.565  35.534  -5.717  1.00  1.00           H  
ATOM   2981 1HB  LEU A 201      34.153  37.818  -7.658  1.00  1.00           H  
ATOM   2982 2HB  LEU A 201      35.005  37.982  -6.116  1.00  1.00           H  
ATOM   2983  HG  LEU A 201      35.824  36.118  -8.373  1.00  1.00           H  
ATOM   2984 1HD1 LEU A 201      37.645  37.725  -8.720  1.00  1.00           H  
ATOM   2985 2HD1 LEU A 201      36.054  38.480  -8.974  1.00  1.00           H  
ATOM   2986 3HD1 LEU A 201      36.955  38.786  -7.470  1.00  1.00           H  
ATOM   2987 1HD2 LEU A 201      37.864  35.854  -7.020  1.00  1.00           H  
ATOM   2988 2HD2 LEU A 201      37.169  36.899  -5.758  1.00  1.00           H  
ATOM   2989 3HD2 LEU A 201      36.422  35.321  -6.120  1.00  1.00           H  
ATOM   2990  N   ARG A 202      31.577  36.790  -5.918  1.00  0.93           N  
ATOM   2991  CA  ARG A 202      30.533  37.336  -5.071  1.00  0.93           C  
ATOM   2992  C   ARG A 202      30.137  36.280  -4.049  1.00  0.93           C  
ATOM   2993  O   ARG A 202      30.101  36.541  -2.852  1.00  0.93           O  
ATOM   2994  CB  ARG A 202      29.321  37.699  -5.906  1.00  0.93           C  
ATOM   2995  CG  ARG A 202      29.546  38.829  -6.864  1.00  0.93           C  
ATOM   2996  CD  ARG A 202      28.392  39.003  -7.758  1.00  0.93           C  
ATOM   2997  NE  ARG A 202      28.227  37.834  -8.615  1.00  0.93           N  
ATOM   2998  CZ  ARG A 202      27.284  37.702  -9.568  1.00  0.93           C  
ATOM   2999  NH1 ARG A 202      26.438  38.692  -9.806  1.00  0.93           N  
ATOM   3000  NH2 ARG A 202      27.215  36.577 -10.260  1.00  0.93           N  
ATOM   3001  H   ARG A 202      31.333  36.407  -6.842  1.00  0.93           H  
ATOM   3002  HA  ARG A 202      30.907  38.220  -4.559  1.00  0.93           H  
ATOM   3003 1HB  ARG A 202      29.005  36.833  -6.485  1.00  0.93           H  
ATOM   3004 2HB  ARG A 202      28.490  37.976  -5.257  1.00  0.93           H  
ATOM   3005 1HG  ARG A 202      29.707  39.753  -6.311  1.00  0.93           H  
ATOM   3006 2HG  ARG A 202      30.420  38.605  -7.476  1.00  0.93           H  
ATOM   3007 1HD  ARG A 202      27.487  39.130  -7.171  1.00  0.93           H  
ATOM   3008 2HD  ARG A 202      28.544  39.874  -8.391  1.00  0.93           H  
ATOM   3009  HE  ARG A 202      28.878  37.031  -8.464  1.00  0.93           H  
ATOM   3010 1HH1 ARG A 202      26.503  39.547  -9.271  1.00  0.93           H  
ATOM   3011 2HH1 ARG A 202      25.732  38.597 -10.523  1.00  0.93           H  
ATOM   3012 1HH2 ARG A 202      27.875  35.803 -10.038  1.00  0.93           H  
ATOM   3013 2HH2 ARG A 202      26.524  36.460 -10.980  1.00  0.93           H  
ATOM   3014  N   ARG A 203      29.942  35.039  -4.511  1.00  0.88           N  
ATOM   3015  CA  ARG A 203      29.526  33.925  -3.648  1.00  0.88           C  
ATOM   3016  C   ARG A 203      30.629  33.563  -2.656  1.00  0.88           C  
ATOM   3017  O   ARG A 203      30.370  33.045  -1.560  1.00  0.88           O  
ATOM   3018  CB  ARG A 203      29.123  32.724  -4.483  1.00  0.88           C  
ATOM   3019  CG  ARG A 203      27.811  32.927  -5.270  1.00  0.88           C  
ATOM   3020  CD  ARG A 203      27.480  31.740  -6.087  1.00  0.88           C  
ATOM   3021  NE  ARG A 203      26.219  31.887  -6.860  1.00  0.88           N  
ATOM   3022  CZ  ARG A 203      25.756  30.929  -7.706  1.00  0.88           C  
ATOM   3023  NH1 ARG A 203      26.441  29.814  -7.861  1.00  0.88           N  
ATOM   3024  NH2 ARG A 203      24.625  31.093  -8.376  1.00  0.88           N  
ATOM   3025  H   ARG A 203      30.057  34.868  -5.505  1.00  0.88           H  
ATOM   3026  HA  ARG A 203      28.652  34.241  -3.079  1.00  0.88           H  
ATOM   3027 1HB  ARG A 203      29.917  32.504  -5.201  1.00  0.88           H  
ATOM   3028 2HB  ARG A 203      29.008  31.846  -3.845  1.00  0.88           H  
ATOM   3029 1HG  ARG A 203      26.992  33.112  -4.573  1.00  0.88           H  
ATOM   3030 2HG  ARG A 203      27.920  33.785  -5.943  1.00  0.88           H  
ATOM   3031 1HD  ARG A 203      28.292  31.564  -6.792  1.00  0.88           H  
ATOM   3032 2HD  ARG A 203      27.384  30.873  -5.431  1.00  0.88           H  
ATOM   3033  HE  ARG A 203      25.658  32.758  -6.760  1.00  0.88           H  
ATOM   3034 1HH1 ARG A 203      27.303  29.678  -7.354  1.00  0.88           H  
ATOM   3035 2HH1 ARG A 203      26.100  29.093  -8.482  1.00  0.88           H  
ATOM   3036 1HH2 ARG A 203      24.079  31.943  -8.271  1.00  0.88           H  
ATOM   3037 2HH2 ARG A 203      24.300  30.368  -8.995  1.00  0.88           H  
ATOM   3038  N   ALA A 204      31.870  33.872  -3.044  1.00  0.85           N  
ATOM   3039  CA  ALA A 204      33.019  33.669  -2.176  1.00  0.85           C  
ATOM   3040  C   ALA A 204      32.897  34.466  -0.884  1.00  0.85           C  
ATOM   3041  O   ALA A 204      33.362  34.024   0.149  1.00  0.85           O  
ATOM   3042  CB  ALA A 204      34.318  34.120  -2.840  1.00  0.85           C  
ATOM   3043  H   ALA A 204      32.012  34.233  -3.989  1.00  0.85           H  
ATOM   3044  HA  ALA A 204      33.072  32.612  -1.936  1.00  0.85           H  
ATOM   3045 1HB  ALA A 204      35.152  33.933  -2.154  1.00  0.85           H  
ATOM   3046 2HB  ALA A 204      34.493  33.602  -3.749  1.00  0.85           H  
ATOM   3047 3HB  ALA A 204      34.255  35.183  -3.053  1.00  0.85           H  
ATOM   3048  N   ARG A 205      32.289  35.651  -0.945  1.00  0.85           N  
ATOM   3049  CA  ARG A 205      32.246  36.559   0.193  1.00  0.85           C  
ATOM   3050  C   ARG A 205      31.571  35.928   1.396  1.00  0.85           C  
ATOM   3051  O   ARG A 205      30.491  35.349   1.277  1.00  0.85           O  
ATOM   3052  CB  ARG A 205      31.482  37.797  -0.204  1.00  0.85           C  
ATOM   3053  CG  ARG A 205      32.140  38.646  -1.252  1.00  0.85           C  
ATOM   3054  CD  ARG A 205      31.250  39.748  -1.688  1.00  0.85           C  
ATOM   3055  NE  ARG A 205      31.835  40.510  -2.781  1.00  0.85           N  
ATOM   3056  CZ  ARG A 205      31.230  41.534  -3.410  1.00  0.85           C  
ATOM   3057  NH1 ARG A 205      30.029  41.911  -3.038  1.00  0.85           N  
ATOM   3058  NH2 ARG A 205      31.842  42.159  -4.401  1.00  0.85           N  
ATOM   3059  H   ARG A 205      31.822  35.944  -1.805  1.00  0.85           H  
ATOM   3060  HA  ARG A 205      33.268  36.829   0.463  1.00  0.85           H  
ATOM   3061 1HB  ARG A 205      30.527  37.498  -0.594  1.00  0.85           H  
ATOM   3062 2HB  ARG A 205      31.300  38.412   0.672  1.00  0.85           H  
ATOM   3063 1HG  ARG A 205      33.063  39.069  -0.854  1.00  0.85           H  
ATOM   3064 2HG  ARG A 205      32.364  38.026  -2.114  1.00  0.85           H  
ATOM   3065 1HD  ARG A 205      30.306  39.322  -2.037  1.00  0.85           H  
ATOM   3066 2HD  ARG A 205      31.060  40.424  -0.855  1.00  0.85           H  
ATOM   3067  HE  ARG A 205      32.760  40.240  -3.096  1.00  0.85           H  
ATOM   3068 1HH1 ARG A 205      29.568  41.433  -2.275  1.00  0.85           H  
ATOM   3069 2HH1 ARG A 205      29.570  42.682  -3.503  1.00  0.85           H  
ATOM   3070 1HH2 ARG A 205      32.768  41.868  -4.685  1.00  0.85           H  
ATOM   3071 2HH2 ARG A 205      31.388  42.928  -4.871  1.00  0.85           H  
ATOM   3072  N   ALA A 206      32.165  36.095   2.577  1.00  0.87           N  
ATOM   3073  CA  ALA A 206      31.590  35.498   3.771  1.00  0.87           C  
ATOM   3074  C   ALA A 206      30.142  35.885   3.929  1.00  0.87           C  
ATOM   3075  O   ALA A 206      29.830  37.008   4.336  1.00  0.87           O  
ATOM   3076  CB  ALA A 206      32.335  35.977   5.001  1.00  0.87           C  
ATOM   3077  H   ALA A 206      33.064  36.581   2.628  1.00  0.87           H  
ATOM   3078  HA  ALA A 206      31.663  34.414   3.675  1.00  0.87           H  
ATOM   3079 1HB  ALA A 206      31.913  35.520   5.894  1.00  0.87           H  
ATOM   3080 2HB  ALA A 206      33.370  35.722   4.915  1.00  0.87           H  
ATOM   3081 3HB  ALA A 206      32.248  37.058   5.072  1.00  0.87           H  
ATOM   3082  N   ALA A 207      29.257  34.914   3.748  1.00  0.89           N  
ATOM   3083  CA  ALA A 207      27.821  35.134   3.855  1.00  0.89           C  
ATOM   3084  C   ALA A 207      27.440  35.595   5.232  1.00  0.89           C  
ATOM   3085  O   ALA A 207      26.475  36.321   5.418  1.00  0.89           O  
ATOM   3086  CB  ALA A 207      27.080  33.877   3.543  1.00  0.89           C  
ATOM   3087  H   ALA A 207      29.598  34.003   3.446  1.00  0.89           H  
ATOM   3088  HA  ALA A 207      27.545  35.912   3.141  1.00  0.89           H  
ATOM   3089 1HB  ALA A 207      26.006  34.057   3.603  1.00  0.89           H  
ATOM   3090 2HB  ALA A 207      27.351  33.548   2.547  1.00  0.89           H  
ATOM   3091 3HB  ALA A 207      27.362  33.125   4.257  1.00  0.89           H  
ATOM   3092  N   ALA A 208      28.190  35.114   6.211  1.00  0.90           N  
ATOM   3093  CA  ALA A 208      27.976  35.413   7.609  1.00  0.90           C  
ATOM   3094  C   ALA A 208      28.093  36.903   7.911  1.00  0.90           C  
ATOM   3095  O   ALA A 208      27.503  37.388   8.878  1.00  0.90           O  
ATOM   3096  CB  ALA A 208      28.986  34.661   8.448  1.00  0.90           C  
ATOM   3097  H   ALA A 208      28.966  34.523   5.954  1.00  0.90           H  
ATOM   3098  HA  ALA A 208      26.973  35.086   7.876  1.00  0.90           H  
ATOM   3099 1HB  ALA A 208      28.806  34.867   9.501  1.00  0.90           H  
ATOM   3100 2HB  ALA A 208      28.896  33.599   8.267  1.00  0.90           H  
ATOM   3101 3HB  ALA A 208      29.994  34.985   8.183  1.00  0.90           H  
ATOM   3102  N   LEU A 209      28.934  37.601   7.152  1.00  0.89           N  
ATOM   3103  CA  LEU A 209      29.215  38.997   7.430  1.00  0.89           C  
ATOM   3104  C   LEU A 209      28.655  39.960   6.393  1.00  0.89           C  
ATOM   3105  O   LEU A 209      28.191  41.056   6.726  1.00  0.89           O  
ATOM   3106  CB  LEU A 209      30.726  39.154   7.475  1.00  0.89           C  
ATOM   3107  CG  LEU A 209      31.422  38.287   8.527  1.00  0.89           C  
ATOM   3108  CD1 LEU A 209      32.913  38.472   8.414  1.00  0.89           C  
ATOM   3109  CD2 LEU A 209      30.908  38.654   9.903  1.00  0.89           C  
ATOM   3110  H   LEU A 209      29.356  37.173   6.332  1.00  0.89           H  
ATOM   3111  HA  LEU A 209      28.788  39.248   8.399  1.00  0.89           H  
ATOM   3112 1HB  LEU A 209      31.129  38.887   6.495  1.00  0.89           H  
ATOM   3113 2HB  LEU A 209      30.966  40.196   7.673  1.00  0.89           H  
ATOM   3114  HG  LEU A 209      31.207  37.237   8.333  1.00  0.89           H  
ATOM   3115 1HD1 LEU A 209      33.414  37.844   9.150  1.00  0.89           H  
ATOM   3116 2HD1 LEU A 209      33.239  38.187   7.412  1.00  0.89           H  
ATOM   3117 3HD1 LEU A 209      33.164  39.517   8.596  1.00  0.89           H  
ATOM   3118 1HD2 LEU A 209      31.396  38.032  10.653  1.00  0.89           H  
ATOM   3119 2HD2 LEU A 209      31.125  39.703  10.105  1.00  0.89           H  
ATOM   3120 3HD2 LEU A 209      29.829  38.492   9.946  1.00  0.89           H  
ATOM   3121  N   ASN A 210      28.758  39.566   5.130  1.00  0.87           N  
ATOM   3122  CA  ASN A 210      28.401  40.402   4.001  1.00  0.87           C  
ATOM   3123  C   ASN A 210      27.046  40.059   3.416  1.00  0.87           C  
ATOM   3124  O   ASN A 210      26.566  38.937   3.551  1.00  0.87           O  
ATOM   3125  CB  ASN A 210      29.473  40.271   2.942  1.00  0.87           C  
ATOM   3126  CG  ASN A 210      30.813  40.797   3.416  1.00  0.87           C  
ATOM   3127  OD1 ASN A 210      30.891  41.867   4.033  1.00  0.87           O  
ATOM   3128  ND2 ASN A 210      31.863  40.061   3.153  1.00  0.87           N  
ATOM   3129  H   ASN A 210      29.118  38.637   4.929  1.00  0.87           H  
ATOM   3130  HA  ASN A 210      28.355  41.438   4.338  1.00  0.87           H  
ATOM   3131 1HB  ASN A 210      29.584  39.215   2.674  1.00  0.87           H  
ATOM   3132 2HB  ASN A 210      29.169  40.807   2.041  1.00  0.87           H  
ATOM   3133 1HD2 ASN A 210      32.776  40.357   3.448  1.00  0.87           H  
ATOM   3134 2HD2 ASN A 210      31.764  39.197   2.660  1.00  0.87           H  
ATOM   3135  N   ILE A 211      26.453  41.012   2.723  1.00  0.84           N  
ATOM   3136  CA  ILE A 211      25.227  40.733   2.002  1.00  0.84           C  
ATOM   3137  C   ILE A 211      25.690  40.561   0.557  1.00  0.84           C  
ATOM   3138  O   ILE A 211      26.471  41.380   0.066  1.00  0.84           O  
ATOM   3139  CB  ILE A 211      24.208  41.855   2.167  1.00  0.84           C  
ATOM   3140  CG1 ILE A 211      24.013  42.180   3.661  1.00  0.84           C  
ATOM   3141  CG2 ILE A 211      22.953  41.377   1.627  1.00  0.84           C  
ATOM   3142  CD1 ILE A 211      23.562  41.006   4.485  1.00  0.84           C  
ATOM   3143  H   ILE A 211      26.871  41.930   2.671  1.00  0.84           H  
ATOM   3144  HA  ILE A 211      24.786  39.796   2.346  1.00  0.84           H  
ATOM   3145  HB  ILE A 211      24.534  42.751   1.642  1.00  0.84           H  
ATOM   3146 1HG1 ILE A 211      24.957  42.542   4.068  1.00  0.84           H  
ATOM   3147 2HG1 ILE A 211      23.269  42.972   3.757  1.00  0.84           H  
ATOM   3148 1HG2 ILE A 211      22.187  42.137   1.726  1.00  0.84           H  
ATOM   3149 2HG2 ILE A 211      23.104  41.129   0.620  1.00  0.84           H  
ATOM   3150 3HG2 ILE A 211      22.669  40.493   2.162  1.00  0.84           H  
ATOM   3151 1HD1 ILE A 211      23.449  41.306   5.527  1.00  0.84           H  
ATOM   3152 2HD1 ILE A 211      22.620  40.648   4.114  1.00  0.84           H  
ATOM   3153 3HD1 ILE A 211      24.301  40.218   4.415  1.00  0.84           H  
ATOM   3154  N   VAL A 212      25.323  39.450  -0.077  1.00  0.83           N  
ATOM   3155  CA  VAL A 212      25.900  39.119  -1.379  1.00  0.83           C  
ATOM   3156  C   VAL A 212      24.951  38.964  -2.574  1.00  0.83           C  
ATOM   3157  O   VAL A 212      24.266  37.947  -2.671  1.00  0.83           O  
ATOM   3158  CB  VAL A 212      26.647  37.793  -1.233  1.00  0.83           C  
ATOM   3159  CG1 VAL A 212      27.243  37.413  -2.531  1.00  0.83           C  
ATOM   3160  CG2 VAL A 212      27.714  37.915  -0.124  1.00  0.83           C  
ATOM   3161  H   VAL A 212      24.633  38.840   0.363  1.00  0.83           H  
ATOM   3162  HA  VAL A 212      26.652  39.867  -1.595  1.00  0.83           H  
ATOM   3163  HB  VAL A 212      25.956  37.025  -0.970  1.00  0.83           H  
ATOM   3164 1HG1 VAL A 212      27.739  36.460  -2.411  1.00  0.83           H  
ATOM   3165 2HG1 VAL A 212      26.463  37.321  -3.285  1.00  0.83           H  
ATOM   3166 3HG1 VAL A 212      27.959  38.173  -2.840  1.00  0.83           H  
ATOM   3167 1HG2 VAL A 212      28.241  36.962  -0.018  1.00  0.83           H  
ATOM   3168 2HG2 VAL A 212      28.423  38.695  -0.389  1.00  0.83           H  
ATOM   3169 3HG2 VAL A 212      27.242  38.163   0.825  1.00  0.83           H  
ATOM   3170  N   PRO A 213      24.916  39.920  -3.519  1.00  0.83           N  
ATOM   3171  CA  PRO A 213      24.121  39.868  -4.737  1.00  0.83           C  
ATOM   3172  C   PRO A 213      24.527  38.648  -5.538  1.00  0.83           C  
ATOM   3173  O   PRO A 213      25.710  38.304  -5.580  1.00  0.83           O  
ATOM   3174  CB  PRO A 213      24.498  41.165  -5.453  1.00  0.83           C  
ATOM   3175  CG  PRO A 213      24.957  42.093  -4.342  1.00  0.83           C  
ATOM   3176  CD  PRO A 213      25.646  41.185  -3.337  1.00  0.83           C  
ATOM   3177  HA  PRO A 213      23.053  39.847  -4.509  1.00  0.83           H  
ATOM   3178 1HB  PRO A 213      25.279  40.964  -6.200  1.00  0.83           H  
ATOM   3179 2HB  PRO A 213      23.623  41.548  -6.002  1.00  0.83           H  
ATOM   3180 1HG  PRO A 213      25.635  42.859  -4.747  1.00  0.83           H  
ATOM   3181 2HG  PRO A 213      24.099  42.628  -3.910  1.00  0.83           H  
ATOM   3182 1HD  PRO A 213      26.711  41.063  -3.582  1.00  0.83           H  
ATOM   3183 2HD  PRO A 213      25.484  41.599  -2.329  1.00  0.83           H  
ATOM   3184  N   THR A 214      23.560  38.036  -6.201  1.00  0.84           N  
ATOM   3185  CA  THR A 214      23.801  36.868  -7.033  1.00  0.84           C  
ATOM   3186  C   THR A 214      22.741  36.701  -8.126  1.00  0.84           C  
ATOM   3187  O   THR A 214      21.624  37.232  -8.041  1.00  0.84           O  
ATOM   3188  CB  THR A 214      23.899  35.598  -6.160  1.00  0.84           C  
ATOM   3189  OG1 THR A 214      24.242  34.450  -6.984  1.00  0.84           O  
ATOM   3190  CG2 THR A 214      22.614  35.349  -5.484  1.00  0.84           C  
ATOM   3191  H   THR A 214      22.605  38.375  -6.094  1.00  0.84           H  
ATOM   3192  HA  THR A 214      24.764  36.999  -7.527  1.00  0.84           H  
ATOM   3193  HB  THR A 214      24.677  35.739  -5.406  1.00  0.84           H  
ATOM   3194  HG1 THR A 214      23.553  34.333  -7.667  1.00  0.84           H  
ATOM   3195 1HG2 THR A 214      22.729  34.472  -4.885  1.00  0.84           H  
ATOM   3196 2HG2 THR A 214      22.347  36.201  -4.853  1.00  0.84           H  
ATOM   3197 3HG2 THR A 214      21.854  35.191  -6.235  1.00  0.84           H  
ATOM   3198  N   SER A 215      23.116  35.984  -9.177  1.00  0.85           N  
ATOM   3199  CA  SER A 215      22.168  35.673 -10.231  1.00  0.85           C  
ATOM   3200  C   SER A 215      21.554  34.309  -9.982  1.00  0.85           C  
ATOM   3201  O   SER A 215      22.237  33.416  -9.466  1.00  0.85           O  
ATOM   3202  CB  SER A 215      22.868  35.676 -11.570  1.00  0.85           C  
ATOM   3203  OG  SER A 215      23.352  36.956 -11.879  1.00  0.85           O  
ATOM   3204  H   SER A 215      24.059  35.614  -9.215  1.00  0.85           H  
ATOM   3205  HA  SER A 215      21.373  36.421 -10.233  1.00  0.85           H  
ATOM   3206 1HB  SER A 215      23.696  34.968 -11.542  1.00  0.85           H  
ATOM   3207 2HB  SER A 215      22.178  35.343 -12.345  1.00  0.85           H  
ATOM   3208  HG  SER A 215      22.583  37.475 -12.130  1.00  0.85           H  
ATOM   3209  N   THR A 216      20.276  34.173 -10.340  1.00  0.86           N  
ATOM   3210  CA  THR A 216      19.541  32.920 -10.246  1.00  0.86           C  
ATOM   3211  C   THR A 216      18.739  32.720 -11.528  1.00  0.86           C  
ATOM   3212  O   THR A 216      18.537  33.664 -12.291  1.00  0.86           O  
ATOM   3213  CB  THR A 216      18.583  32.910  -9.030  1.00  0.86           C  
ATOM   3214  OG1 THR A 216      17.547  33.876  -9.231  1.00  0.86           O  
ATOM   3215  CG2 THR A 216      19.330  33.255  -7.748  1.00  0.86           C  
ATOM   3216  H   THR A 216      19.801  34.977 -10.726  1.00  0.86           H  
ATOM   3217  HA  THR A 216      20.248  32.096 -10.149  1.00  0.86           H  
ATOM   3218  HB  THR A 216      18.137  31.922  -8.932  1.00  0.86           H  
ATOM   3219  HG1 THR A 216      17.933  34.756  -9.259  1.00  0.86           H  
ATOM   3220 1HG2 THR A 216      18.640  33.241  -6.909  1.00  0.86           H  
ATOM   3221 2HG2 THR A 216      20.122  32.526  -7.578  1.00  0.86           H  
ATOM   3222 3HG2 THR A 216      19.765  34.239  -7.840  1.00  0.86           H  
ATOM   3223  N   GLY A 217      18.243  31.509 -11.744  1.00  0.86           N  
ATOM   3224  CA  GLY A 217      17.390  31.211 -12.894  1.00  0.86           C  
ATOM   3225  C   GLY A 217      15.909  31.136 -12.524  1.00  0.86           C  
ATOM   3226  O   GLY A 217      15.106  30.612 -13.296  1.00  0.86           O  
ATOM   3227  H   GLY A 217      18.456  30.770 -11.090  1.00  0.86           H  
ATOM   3228 1HA  GLY A 217      17.535  31.974 -13.659  1.00  0.86           H  
ATOM   3229 2HA  GLY A 217      17.702  30.265 -13.335  1.00  0.86           H  
ATOM   3230  N   ALA A 218      15.543  31.615 -11.331  1.00  0.85           N  
ATOM   3231  CA  ALA A 218      14.158  31.479 -10.871  1.00  0.85           C  
ATOM   3232  C   ALA A 218      13.155  32.157 -11.797  1.00  0.85           C  
ATOM   3233  O   ALA A 218      12.107  31.599 -12.091  1.00  0.85           O  
ATOM   3234  CB  ALA A 218      14.012  32.059  -9.481  1.00  0.85           C  
ATOM   3235  H   ALA A 218      16.233  32.065 -10.743  1.00  0.85           H  
ATOM   3236  HA  ALA A 218      13.919  30.417 -10.835  1.00  0.85           H  
ATOM   3237 1HB  ALA A 218      12.988  31.914  -9.138  1.00  0.85           H  
ATOM   3238 2HB  ALA A 218      14.696  31.556  -8.801  1.00  0.85           H  
ATOM   3239 3HB  ALA A 218      14.244  33.124  -9.502  1.00  0.85           H  
ATOM   3240  N   ALA A 219      13.463  33.344 -12.310  1.00  0.83           N  
ATOM   3241  CA  ALA A 219      12.484  33.995 -13.177  1.00  0.83           C  
ATOM   3242  C   ALA A 219      12.216  33.132 -14.415  1.00  0.83           C  
ATOM   3243  O   ALA A 219      11.080  33.044 -14.902  1.00  0.83           O  
ATOM   3244  CB  ALA A 219      12.965  35.382 -13.556  1.00  0.83           C  
ATOM   3245  H   ALA A 219      14.340  33.792 -12.084  1.00  0.83           H  
ATOM   3246  HA  ALA A 219      11.549  34.091 -12.631  1.00  0.83           H  
ATOM   3247 1HB  ALA A 219      12.220  35.860 -14.183  1.00  0.83           H  
ATOM   3248 2HB  ALA A 219      13.117  35.978 -12.655  1.00  0.83           H  
ATOM   3249 3HB  ALA A 219      13.901  35.310 -14.104  1.00  0.83           H  
ATOM   3250  N   LYS A 220      13.274  32.483 -14.919  1.00  0.81           N  
ATOM   3251  CA  LYS A 220      13.160  31.660 -16.112  1.00  0.81           C  
ATOM   3252  C   LYS A 220      12.386  30.389 -15.794  1.00  0.81           C  
ATOM   3253  O   LYS A 220      11.517  29.964 -16.564  1.00  0.81           O  
ATOM   3254  CB  LYS A 220      14.555  31.317 -16.647  1.00  0.81           C  
ATOM   3255  CG  LYS A 220      15.313  32.505 -17.227  1.00  0.81           C  
ATOM   3256  CD  LYS A 220      16.702  32.096 -17.710  1.00  0.81           C  
ATOM   3257  CE  LYS A 220      17.465  33.284 -18.288  1.00  0.81           C  
ATOM   3258  NZ  LYS A 220      18.836  32.902 -18.730  1.00  0.81           N  
ATOM   3259  H   LYS A 220      14.170  32.562 -14.456  1.00  0.81           H  
ATOM   3260  HA  LYS A 220      12.610  32.215 -16.871  1.00  0.81           H  
ATOM   3261 1HB  LYS A 220      15.157  30.892 -15.846  1.00  0.81           H  
ATOM   3262 2HB  LYS A 220      14.467  30.559 -17.425  1.00  0.81           H  
ATOM   3263 1HG  LYS A 220      14.752  32.921 -18.064  1.00  0.81           H  
ATOM   3264 2HG  LYS A 220      15.415  33.274 -16.461  1.00  0.81           H  
ATOM   3265 1HD  LYS A 220      17.269  31.685 -16.871  1.00  0.81           H  
ATOM   3266 2HD  LYS A 220      16.611  31.326 -18.476  1.00  0.81           H  
ATOM   3267 1HE  LYS A 220      16.916  33.678 -19.141  1.00  0.81           H  
ATOM   3268 2HE  LYS A 220      17.543  34.062 -17.528  1.00  0.81           H  
ATOM   3269 1HZ  LYS A 220      19.307  33.713 -19.106  1.00  0.81           H  
ATOM   3270 2HZ  LYS A 220      19.359  32.545 -17.943  1.00  0.81           H  
ATOM   3271 3HZ  LYS A 220      18.774  32.190 -19.443  1.00  0.81           H  
ATOM   3272  N   ALA A 221      12.687  29.800 -14.635  1.00  0.80           N  
ATOM   3273  CA  ALA A 221      12.031  28.578 -14.201  1.00  0.80           C  
ATOM   3274  C   ALA A 221      10.537  28.802 -14.029  1.00  0.80           C  
ATOM   3275  O   ALA A 221       9.737  27.942 -14.397  1.00  0.80           O  
ATOM   3276  CB  ALA A 221      12.652  28.088 -12.919  1.00  0.80           C  
ATOM   3277  H   ALA A 221      13.414  30.203 -14.046  1.00  0.80           H  
ATOM   3278  HA  ALA A 221      12.172  27.829 -14.970  1.00  0.80           H  
ATOM   3279 1HB  ALA A 221      12.174  27.162 -12.607  1.00  0.80           H  
ATOM   3280 2HB  ALA A 221      13.717  27.918 -13.071  1.00  0.80           H  
ATOM   3281 3HB  ALA A 221      12.512  28.845 -12.160  1.00  0.80           H  
ATOM   3282  N   ILE A 222      10.150  29.976 -13.534  1.00  0.79           N  
ATOM   3283  CA  ILE A 222       8.740  30.286 -13.367  1.00  0.79           C  
ATOM   3284  C   ILE A 222       8.086  30.275 -14.727  1.00  0.79           C  
ATOM   3285  O   ILE A 222       7.008  29.705 -14.886  1.00  0.79           O  
ATOM   3286  CB  ILE A 222       8.540  31.634 -12.677  1.00  0.79           C  
ATOM   3287  CG1 ILE A 222       9.015  31.518 -11.274  1.00  0.79           C  
ATOM   3288  CG2 ILE A 222       7.076  32.032 -12.689  1.00  0.79           C  
ATOM   3289  CD1 ILE A 222       9.159  32.737 -10.627  1.00  0.79           C  
ATOM   3290  H   ILE A 222      10.855  30.650 -13.227  1.00  0.79           H  
ATOM   3291  HA  ILE A 222       8.280  29.513 -12.754  1.00  0.79           H  
ATOM   3292  HB  ILE A 222       9.145  32.385 -13.179  1.00  0.79           H  
ATOM   3293 1HG1 ILE A 222       8.305  30.928 -10.701  1.00  0.79           H  
ATOM   3294 2HG1 ILE A 222       9.971  31.032 -11.270  1.00  0.79           H  
ATOM   3295 1HG2 ILE A 222       6.950  32.988 -12.184  1.00  0.79           H  
ATOM   3296 2HG2 ILE A 222       6.726  32.116 -13.719  1.00  0.79           H  
ATOM   3297 3HG2 ILE A 222       6.511  31.269 -12.168  1.00  0.79           H  
ATOM   3298 1HD1 ILE A 222       9.526  32.567  -9.631  1.00  0.79           H  
ATOM   3299 2HD1 ILE A 222       9.873  33.326 -11.176  1.00  0.79           H  
ATOM   3300 3HD1 ILE A 222       8.195  33.232 -10.604  1.00  0.79           H  
ATOM   3301  N   GLY A 223       8.739  30.894 -15.716  1.00  0.79           N  
ATOM   3302  CA  GLY A 223       8.227  30.877 -17.080  1.00  0.79           C  
ATOM   3303  C   GLY A 223       8.087  29.439 -17.615  1.00  0.79           C  
ATOM   3304  O   GLY A 223       7.150  29.133 -18.342  1.00  0.79           O  
ATOM   3305  H   GLY A 223       9.614  31.386 -15.513  1.00  0.79           H  
ATOM   3306 1HA  GLY A 223       7.260  31.381 -17.117  1.00  0.79           H  
ATOM   3307 2HA  GLY A 223       8.907  31.437 -17.719  1.00  0.79           H  
ATOM   3308  N   LEU A 224       8.990  28.528 -17.238  1.00  0.78           N  
ATOM   3309  CA  LEU A 224       8.847  27.145 -17.714  1.00  0.78           C  
ATOM   3310  C   LEU A 224       7.577  26.506 -17.139  1.00  0.78           C  
ATOM   3311  O   LEU A 224       6.846  25.797 -17.835  1.00  0.78           O  
ATOM   3312  CB  LEU A 224      10.037  26.274 -17.276  1.00  0.78           C  
ATOM   3313  CG  LEU A 224      11.392  26.591 -17.876  1.00  0.78           C  
ATOM   3314  CD1 LEU A 224      12.449  25.711 -17.192  1.00  0.78           C  
ATOM   3315  CD2 LEU A 224      11.354  26.356 -19.368  1.00  0.78           C  
ATOM   3316  H   LEU A 224       9.783  28.815 -16.661  1.00  0.78           H  
ATOM   3317  HA  LEU A 224       8.777  27.152 -18.798  1.00  0.78           H  
ATOM   3318 1HB  LEU A 224      10.136  26.339 -16.201  1.00  0.78           H  
ATOM   3319 2HB  LEU A 224       9.806  25.238 -17.520  1.00  0.78           H  
ATOM   3320  HG  LEU A 224      11.641  27.635 -17.680  1.00  0.78           H  
ATOM   3321 1HD1 LEU A 224      13.433  25.936 -17.600  1.00  0.78           H  
ATOM   3322 2HD1 LEU A 224      12.454  25.897 -16.125  1.00  0.78           H  
ATOM   3323 3HD1 LEU A 224      12.216  24.659 -17.367  1.00  0.78           H  
ATOM   3324 1HD2 LEU A 224      12.329  26.588 -19.797  1.00  0.78           H  
ATOM   3325 2HD2 LEU A 224      11.108  25.312 -19.566  1.00  0.78           H  
ATOM   3326 3HD2 LEU A 224      10.600  26.997 -19.812  1.00  0.78           H  
ATOM   3327  N   VAL A 225       7.323  26.799 -15.863  1.00  0.78           N  
ATOM   3328  CA  VAL A 225       6.177  26.307 -15.095  1.00  0.78           C  
ATOM   3329  C   VAL A 225       4.846  26.902 -15.582  1.00  0.78           C  
ATOM   3330  O   VAL A 225       3.841  26.194 -15.701  1.00  0.78           O  
ATOM   3331  CB  VAL A 225       6.426  26.614 -13.608  1.00  0.78           C  
ATOM   3332  CG1 VAL A 225       5.202  26.312 -12.754  1.00  0.78           C  
ATOM   3333  CG2 VAL A 225       7.632  25.780 -13.137  1.00  0.78           C  
ATOM   3334  H   VAL A 225       8.005  27.388 -15.378  1.00  0.78           H  
ATOM   3335  HA  VAL A 225       6.134  25.226 -15.215  1.00  0.78           H  
ATOM   3336  HB  VAL A 225       6.646  27.669 -13.509  1.00  0.78           H  
ATOM   3337 1HG1 VAL A 225       5.404  26.562 -11.728  1.00  0.78           H  
ATOM   3338 2HG1 VAL A 225       4.374  26.893 -13.099  1.00  0.78           H  
ATOM   3339 3HG1 VAL A 225       4.960  25.275 -12.823  1.00  0.78           H  
ATOM   3340 1HG2 VAL A 225       7.854  26.020 -12.113  1.00  0.78           H  
ATOM   3341 2HG2 VAL A 225       7.400  24.716 -13.232  1.00  0.78           H  
ATOM   3342 3HG2 VAL A 225       8.494  26.008 -13.744  1.00  0.78           H  
ATOM   3343  N   MET A 226       4.863  28.201 -15.866  1.00  0.77           N  
ATOM   3344  CA  MET A 226       3.728  28.971 -16.371  1.00  0.77           C  
ATOM   3345  C   MET A 226       4.089  29.747 -17.642  1.00  0.77           C  
ATOM   3346  O   MET A 226       4.319  30.955 -17.564  1.00  0.77           O  
ATOM   3347  CB  MET A 226       3.221  29.947 -15.321  1.00  0.77           C  
ATOM   3348  CG  MET A 226       2.541  29.333 -14.156  1.00  0.77           C  
ATOM   3349  SD  MET A 226       2.151  30.541 -12.971  1.00  0.77           S  
ATOM   3350  CE  MET A 226       3.757  30.679 -12.378  1.00  0.77           C  
ATOM   3351  H   MET A 226       5.736  28.699 -15.709  1.00  0.77           H  
ATOM   3352  HA  MET A 226       2.915  28.286 -16.591  1.00  0.77           H  
ATOM   3353 1HB  MET A 226       4.068  30.520 -14.946  1.00  0.77           H  
ATOM   3354 2HB  MET A 226       2.533  30.652 -15.780  1.00  0.77           H  
ATOM   3355 1HG  MET A 226       1.626  28.832 -14.470  1.00  0.77           H  
ATOM   3356 2HG  MET A 226       3.183  28.614 -13.699  1.00  0.77           H  
ATOM   3357 1HE  MET A 226       3.783  31.410 -11.604  1.00  0.77           H  
ATOM   3358 2HE  MET A 226       4.074  29.725 -11.999  1.00  0.77           H  
ATOM   3359 3HE  MET A 226       4.410  30.972 -13.186  1.00  0.77           H  
ATOM   3360  N   PRO A 227       4.090  29.095 -18.828  1.00  0.76           N  
ATOM   3361  CA  PRO A 227       4.547  29.594 -20.122  1.00  0.76           C  
ATOM   3362  C   PRO A 227       4.027  30.970 -20.499  1.00  0.76           C  
ATOM   3363  O   PRO A 227       4.714  31.726 -21.188  1.00  0.76           O  
ATOM   3364  CB  PRO A 227       4.016  28.532 -21.083  1.00  0.76           C  
ATOM   3365  CG  PRO A 227       4.003  27.272 -20.266  1.00  0.76           C  
ATOM   3366  CD  PRO A 227       3.579  27.709 -18.896  1.00  0.76           C  
ATOM   3367  HA  PRO A 227       5.634  29.585 -20.134  1.00  0.76           H  
ATOM   3368 1HB  PRO A 227       3.017  28.820 -21.446  1.00  0.76           H  
ATOM   3369 2HB  PRO A 227       4.670  28.465 -21.962  1.00  0.76           H  
ATOM   3370 1HG  PRO A 227       3.323  26.531 -20.705  1.00  0.76           H  
ATOM   3371 2HG  PRO A 227       5.009  26.815 -20.250  1.00  0.76           H  
ATOM   3372 1HD  PRO A 227       2.484  27.688 -18.794  1.00  0.76           H  
ATOM   3373 2HD  PRO A 227       4.080  27.059 -18.188  1.00  0.76           H  
ATOM   3374  N   GLN A 228       2.838  31.331 -20.030  1.00  0.75           N  
ATOM   3375  CA  GLN A 228       2.269  32.631 -20.356  1.00  0.75           C  
ATOM   3376  C   GLN A 228       3.078  33.793 -19.754  1.00  0.75           C  
ATOM   3377  O   GLN A 228       2.892  34.949 -20.145  1.00  0.75           O  
ATOM   3378  CB  GLN A 228       0.806  32.722 -19.897  1.00  0.75           C  
ATOM   3379  CG  GLN A 228       0.577  32.789 -18.387  1.00  0.75           C  
ATOM   3380  CD  GLN A 228       0.386  31.452 -17.697  1.00  0.75           C  
ATOM   3381  OE1 GLN A 228       0.913  30.406 -18.106  1.00  0.75           O  
ATOM   3382  NE2 GLN A 228      -0.410  31.490 -16.628  1.00  0.75           N  
ATOM   3383  H   GLN A 228       2.312  30.697 -19.451  1.00  0.75           H  
ATOM   3384  HA  GLN A 228       2.287  32.744 -21.440  1.00  0.75           H  
ATOM   3385 1HB  GLN A 228       0.348  33.608 -20.334  1.00  0.75           H  
ATOM   3386 2HB  GLN A 228       0.259  31.859 -20.272  1.00  0.75           H  
ATOM   3387 1HG  GLN A 228       1.406  33.290 -17.927  1.00  0.75           H  
ATOM   3388 2HG  GLN A 228      -0.327  33.373 -18.214  1.00  0.75           H  
ATOM   3389 1HE2 GLN A 228      -0.613  30.660 -16.119  1.00  0.75           H  
ATOM   3390 2HE2 GLN A 228      -0.840  32.396 -16.351  1.00  0.75           H  
ATOM   3391  N   LEU A 229       3.961  33.491 -18.795  1.00  0.74           N  
ATOM   3392  CA  LEU A 229       4.791  34.502 -18.165  1.00  0.74           C  
ATOM   3393  C   LEU A 229       6.180  34.593 -18.818  1.00  0.74           C  
ATOM   3394  O   LEU A 229       7.046  35.383 -18.393  1.00  0.74           O  
ATOM   3395  CB  LEU A 229       4.915  34.219 -16.664  1.00  0.74           C  
ATOM   3396  CG  LEU A 229       3.575  34.215 -15.874  1.00  0.74           C  
ATOM   3397  CD1 LEU A 229       3.854  33.899 -14.420  1.00  0.74           C  
ATOM   3398  CD2 LEU A 229       2.856  35.567 -16.045  1.00  0.74           C  
ATOM   3399  H   LEU A 229       4.065  32.522 -18.498  1.00  0.74           H  
ATOM   3400  HA  LEU A 229       4.303  35.460 -18.284  1.00  0.74           H  
ATOM   3401 1HB  LEU A 229       5.366  33.230 -16.539  1.00  0.74           H  
ATOM   3402 2HB  LEU A 229       5.574  34.960 -16.216  1.00  0.74           H  
ATOM   3403  HG  LEU A 229       2.943  33.418 -16.254  1.00  0.74           H  
ATOM   3404 1HD1 LEU A 229       2.913  33.861 -13.866  1.00  0.74           H  
ATOM   3405 2HD1 LEU A 229       4.348  32.940 -14.361  1.00  0.74           H  
ATOM   3406 3HD1 LEU A 229       4.499  34.665 -13.994  1.00  0.74           H  
ATOM   3407 1HD2 LEU A 229       1.908  35.550 -15.501  1.00  0.74           H  
ATOM   3408 2HD2 LEU A 229       3.481  36.373 -15.659  1.00  0.74           H  
ATOM   3409 3HD2 LEU A 229       2.656  35.737 -17.100  1.00  0.74           H  
ATOM   3410  N   LYS A 230       6.434  33.769 -19.839  1.00  0.73           N  
ATOM   3411  CA  LYS A 230       7.723  33.860 -20.501  1.00  0.73           C  
ATOM   3412  C   LYS A 230       7.812  35.216 -21.168  1.00  0.73           C  
ATOM   3413  O   LYS A 230       6.890  35.647 -21.857  1.00  0.73           O  
ATOM   3414  CB  LYS A 230       7.918  32.741 -21.523  1.00  0.73           C  
ATOM   3415  CG  LYS A 230       8.102  31.351 -20.929  1.00  0.73           C  
ATOM   3416  CD  LYS A 230       8.263  30.304 -22.030  1.00  0.73           C  
ATOM   3417  CE  LYS A 230       8.454  28.894 -21.475  1.00  0.73           C  
ATOM   3418  NZ  LYS A 230       8.605  27.892 -22.573  1.00  0.73           N  
ATOM   3419  H   LYS A 230       5.734  33.113 -20.190  1.00  0.73           H  
ATOM   3420  HA  LYS A 230       8.513  33.793 -19.752  1.00  0.73           H  
ATOM   3421 1HB  LYS A 230       7.046  32.701 -22.179  1.00  0.73           H  
ATOM   3422 2HB  LYS A 230       8.785  32.963 -22.144  1.00  0.73           H  
ATOM   3423 1HG  LYS A 230       8.993  31.340 -20.303  1.00  0.73           H  
ATOM   3424 2HG  LYS A 230       7.251  31.117 -20.308  1.00  0.73           H  
ATOM   3425 1HD  LYS A 230       7.363  30.313 -22.650  1.00  0.73           H  
ATOM   3426 2HD  LYS A 230       9.116  30.560 -22.655  1.00  0.73           H  
ATOM   3427 1HE  LYS A 230       9.339  28.873 -20.842  1.00  0.73           H  
ATOM   3428 2HE  LYS A 230       7.591  28.621 -20.878  1.00  0.73           H  
ATOM   3429 1HZ  LYS A 230       8.720  26.969 -22.177  1.00  0.73           H  
ATOM   3430 2HZ  LYS A 230       7.777  27.908 -23.149  1.00  0.73           H  
ATOM   3431 3HZ  LYS A 230       9.413  28.122 -23.135  1.00  0.73           H  
ATOM   3432  N   GLY A 231       8.919  35.906 -20.959  1.00  0.72           N  
ATOM   3433  CA  GLY A 231       9.109  37.221 -21.553  1.00  0.72           C  
ATOM   3434  C   GLY A 231       8.452  38.338 -20.732  1.00  0.72           C  
ATOM   3435  O   GLY A 231       8.589  39.515 -21.071  1.00  0.72           O  
ATOM   3436  H   GLY A 231       9.648  35.514 -20.378  1.00  0.72           H  
ATOM   3437 1HA  GLY A 231      10.176  37.421 -21.649  1.00  0.72           H  
ATOM   3438 2HA  GLY A 231       8.696  37.223 -22.560  1.00  0.72           H  
ATOM   3439  N   LYS A 232       7.754  37.980 -19.647  1.00  0.72           N  
ATOM   3440  CA  LYS A 232       7.093  38.973 -18.815  1.00  0.72           C  
ATOM   3441  C   LYS A 232       7.839  39.144 -17.500  1.00  0.72           C  
ATOM   3442  O   LYS A 232       8.036  40.269 -17.034  1.00  0.72           O  
ATOM   3443  CB  LYS A 232       5.641  38.574 -18.527  1.00  0.72           C  
ATOM   3444  CG  LYS A 232       4.731  38.539 -19.727  1.00  0.72           C  
ATOM   3445  CD  LYS A 232       3.294  38.284 -19.304  1.00  0.72           C  
ATOM   3446  CE  LYS A 232       2.365  38.244 -20.486  1.00  0.72           C  
ATOM   3447  NZ  LYS A 232       0.965  38.023 -20.066  1.00  0.72           N  
ATOM   3448  H   LYS A 232       7.655  36.998 -19.400  1.00  0.72           H  
ATOM   3449  HA  LYS A 232       7.096  39.931 -19.334  1.00  0.72           H  
ATOM   3450 1HB  LYS A 232       5.629  37.584 -18.084  1.00  0.72           H  
ATOM   3451 2HB  LYS A 232       5.205  39.243 -17.801  1.00  0.72           H  
ATOM   3452 1HG  LYS A 232       4.784  39.493 -20.254  1.00  0.72           H  
ATOM   3453 2HG  LYS A 232       5.052  37.740 -20.404  1.00  0.72           H  
ATOM   3454 1HD  LYS A 232       3.217  37.351 -18.779  1.00  0.72           H  
ATOM   3455 2HD  LYS A 232       2.966  39.081 -18.638  1.00  0.72           H  
ATOM   3456 1HE  LYS A 232       2.428  39.194 -21.014  1.00  0.72           H  
ATOM   3457 2HE  LYS A 232       2.667  37.441 -21.158  1.00  0.72           H  
ATOM   3458 1HZ  LYS A 232       0.364  38.018 -20.869  1.00  0.72           H  
ATOM   3459 2HZ  LYS A 232       0.861  37.153 -19.563  1.00  0.72           H  
ATOM   3460 3HZ  LYS A 232       0.695  38.784 -19.435  1.00  0.72           H  
ATOM   3461  N   LEU A 233       8.269  38.023 -16.909  1.00  0.73           N  
ATOM   3462  CA  LEU A 233       8.951  38.070 -15.609  1.00  0.73           C  
ATOM   3463  C   LEU A 233      10.485  38.003 -15.675  1.00  0.73           C  
ATOM   3464  O   LEU A 233      11.060  37.068 -16.237  1.00  0.73           O  
ATOM   3465  CB  LEU A 233       8.450  36.933 -14.708  1.00  0.73           C  
ATOM   3466  CG  LEU A 233       9.121  36.838 -13.319  1.00  0.73           C  
ATOM   3467  CD1 LEU A 233       8.772  38.050 -12.510  1.00  0.73           C  
ATOM   3468  CD2 LEU A 233       8.666  35.591 -12.623  1.00  0.73           C  
ATOM   3469  H   LEU A 233       8.061  37.127 -17.351  1.00  0.73           H  
ATOM   3470  HA  LEU A 233       8.684  39.008 -15.132  1.00  0.73           H  
ATOM   3471 1HB  LEU A 233       7.380  37.055 -14.556  1.00  0.73           H  
ATOM   3472 2HB  LEU A 233       8.620  35.986 -15.222  1.00  0.73           H  
ATOM   3473  HG  LEU A 233      10.202  36.816 -13.432  1.00  0.73           H  
ATOM   3474 1HD1 LEU A 233       9.253  37.984 -11.549  1.00  0.73           H  
ATOM   3475 2HD1 LEU A 233       9.120  38.933 -13.024  1.00  0.73           H  
ATOM   3476 3HD1 LEU A 233       7.698  38.104 -12.381  1.00  0.73           H  
ATOM   3477 1HD2 LEU A 233       9.145  35.542 -11.654  1.00  0.73           H  
ATOM   3478 2HD2 LEU A 233       7.585  35.609 -12.495  1.00  0.73           H  
ATOM   3479 3HD2 LEU A 233       8.950  34.728 -13.221  1.00  0.73           H  
ATOM   3480  N   ASP A 234      11.140  38.993 -15.058  1.00  0.73           N  
ATOM   3481  CA  ASP A 234      12.606  39.027 -14.935  1.00  0.73           C  
ATOM   3482  C   ASP A 234      12.954  38.976 -13.439  1.00  0.73           C  
ATOM   3483  O   ASP A 234      12.044  38.846 -12.622  1.00  0.73           O  
ATOM   3484  CB  ASP A 234      13.164  40.297 -15.596  1.00  0.73           C  
ATOM   3485  CG  ASP A 234      14.630  40.197 -16.094  1.00  0.73           C  
ATOM   3486  OD1 ASP A 234      15.428  39.581 -15.429  1.00  0.73           O  
ATOM   3487  OD2 ASP A 234      14.919  40.747 -17.129  1.00  0.73           O  
ATOM   3488  H   ASP A 234      10.583  39.759 -14.672  1.00  0.73           H  
ATOM   3489  HA  ASP A 234      13.031  38.152 -15.426  1.00  0.73           H  
ATOM   3490 1HB  ASP A 234      12.531  40.562 -16.444  1.00  0.73           H  
ATOM   3491 2HB  ASP A 234      13.100  41.121 -14.882  1.00  0.73           H  
ATOM   3492  N   GLY A 235      14.241  39.084 -13.076  1.00  0.74           N  
ATOM   3493  CA  GLY A 235      14.602  39.058 -11.649  1.00  0.74           C  
ATOM   3494  C   GLY A 235      16.081  38.883 -11.274  1.00  0.74           C  
ATOM   3495  O   GLY A 235      16.949  38.645 -12.115  1.00  0.74           O  
ATOM   3496  H   GLY A 235      14.947  39.186 -13.805  1.00  0.74           H  
ATOM   3497 1HA  GLY A 235      14.256  39.974 -11.188  1.00  0.74           H  
ATOM   3498 2HA  GLY A 235      14.044  38.259 -11.175  1.00  0.74           H  
ATOM   3499  N   TYR A 236      16.338  39.003  -9.966  1.00  0.76           N  
ATOM   3500  CA  TYR A 236      17.685  38.875  -9.373  1.00  0.76           C  
ATOM   3501  C   TYR A 236      17.623  38.430  -7.909  1.00  0.76           C  
ATOM   3502  O   TYR A 236      16.536  38.354  -7.330  1.00  0.76           O  
ATOM   3503  CB  TYR A 236      18.480  40.173  -9.512  1.00  0.76           C  
ATOM   3504  CG  TYR A 236      17.964  41.367  -8.749  1.00  0.76           C  
ATOM   3505  CD1 TYR A 236      18.496  41.656  -7.498  1.00  0.76           C  
ATOM   3506  CD2 TYR A 236      16.979  42.183  -9.295  1.00  0.76           C  
ATOM   3507  CE1 TYR A 236      18.055  42.757  -6.799  1.00  0.76           C  
ATOM   3508  CE2 TYR A 236      16.535  43.284  -8.591  1.00  0.76           C  
ATOM   3509  CZ  TYR A 236      17.070  43.574  -7.348  1.00  0.76           C  
ATOM   3510  OH  TYR A 236      16.629  44.676  -6.645  1.00  0.76           O  
ATOM   3511  H   TYR A 236      15.528  39.199  -9.372  1.00  0.76           H  
ATOM   3512  HA  TYR A 236      18.223  38.100  -9.918  1.00  0.76           H  
ATOM   3513 1HB  TYR A 236      19.506  39.992  -9.187  1.00  0.76           H  
ATOM   3514 2HB  TYR A 236      18.528  40.447 -10.566  1.00  0.76           H  
ATOM   3515  HD1 TYR A 236      19.271  41.012  -7.073  1.00  0.76           H  
ATOM   3516  HD2 TYR A 236      16.561  41.957 -10.277  1.00  0.76           H  
ATOM   3517  HE1 TYR A 236      18.476  42.983  -5.820  1.00  0.76           H  
ATOM   3518  HE2 TYR A 236      15.764  43.927  -9.015  1.00  0.76           H  
ATOM   3519  HH  TYR A 236      17.104  44.734  -5.812  1.00  0.76           H  
ATOM   3520  N   ALA A 237      18.773  38.130  -7.296  1.00  0.78           N  
ATOM   3521  CA  ALA A 237      18.735  37.698  -5.909  1.00  0.78           C  
ATOM   3522  C   ALA A 237      19.845  38.287  -5.046  1.00  0.78           C  
ATOM   3523  O   ALA A 237      20.865  38.785  -5.534  1.00  0.78           O  
ATOM   3524  CB  ALA A 237      18.816  36.197  -5.853  1.00  0.78           C  
ATOM   3525  H   ALA A 237      19.676  38.149  -7.770  1.00  0.78           H  
ATOM   3526  HA  ALA A 237      17.792  38.028  -5.491  1.00  0.78           H  
ATOM   3527 1HB  ALA A 237      18.749  35.880  -4.814  1.00  0.78           H  
ATOM   3528 2HB  ALA A 237      17.996  35.767  -6.425  1.00  0.78           H  
ATOM   3529 3HB  ALA A 237      19.752  35.893  -6.266  1.00  0.78           H  
ATOM   3530  N   LEU A 238      19.617  38.234  -3.737  1.00  0.80           N  
ATOM   3531  CA  LEU A 238      20.567  38.725  -2.751  1.00  0.80           C  
ATOM   3532  C   LEU A 238      20.710  37.736  -1.594  1.00  0.80           C  
ATOM   3533  O   LEU A 238      19.714  37.364  -0.985  1.00  0.80           O  
ATOM   3534  CB  LEU A 238      20.013  40.043  -2.223  1.00  0.80           C  
ATOM   3535  CG  LEU A 238      20.816  40.784  -1.239  1.00  0.80           C  
ATOM   3536  CD1 LEU A 238      22.065  41.238  -1.964  1.00  0.80           C  
ATOM   3537  CD2 LEU A 238      19.987  41.939  -0.692  1.00  0.80           C  
ATOM   3538  H   LEU A 238      18.729  37.841  -3.426  1.00  0.80           H  
ATOM   3539  HA  LEU A 238      21.537  38.860  -3.217  1.00  0.80           H  
ATOM   3540 1HB  LEU A 238      19.852  40.705  -3.072  1.00  0.80           H  
ATOM   3541 2HB  LEU A 238      19.052  39.841  -1.769  1.00  0.80           H  
ATOM   3542  HG  LEU A 238      21.114  40.133  -0.414  1.00  0.80           H  
ATOM   3543 1HD1 LEU A 238      22.722  41.803  -1.333  1.00  0.80           H  
ATOM   3544 2HD1 LEU A 238      22.564  40.364  -2.306  1.00  0.80           H  
ATOM   3545 3HD1 LEU A 238      21.785  41.860  -2.809  1.00  0.80           H  
ATOM   3546 1HD2 LEU A 238      20.574  42.507   0.022  1.00  0.80           H  
ATOM   3547 2HD2 LEU A 238      19.686  42.591  -1.511  1.00  0.80           H  
ATOM   3548 3HD2 LEU A 238      19.101  41.543  -0.196  1.00  0.80           H  
ATOM   3549  N   ARG A 239      21.920  37.290  -1.288  1.00  0.84           N  
ATOM   3550  CA  ARG A 239      22.068  36.364  -0.171  1.00  0.84           C  
ATOM   3551  C   ARG A 239      22.297  37.126   1.146  1.00  0.84           C  
ATOM   3552  O   ARG A 239      23.058  38.098   1.189  1.00  0.84           O  
ATOM   3553  CB  ARG A 239      23.223  35.417  -0.416  1.00  0.84           C  
ATOM   3554  CG  ARG A 239      23.144  34.490  -1.672  1.00  0.84           C  
ATOM   3555  CD  ARG A 239      22.110  33.452  -1.509  1.00  0.84           C  
ATOM   3556  NE  ARG A 239      22.237  32.303  -2.439  1.00  0.84           N  
ATOM   3557  CZ  ARG A 239      21.575  32.133  -3.606  1.00  0.84           C  
ATOM   3558  NH1 ARG A 239      20.707  33.014  -4.040  1.00  0.84           N  
ATOM   3559  NH2 ARG A 239      21.811  31.045  -4.317  1.00  0.84           N  
ATOM   3560  H   ARG A 239      22.734  37.581  -1.820  1.00  0.84           H  
ATOM   3561  HA  ARG A 239      21.157  35.774  -0.078  1.00  0.84           H  
ATOM   3562 1HB  ARG A 239      24.122  35.979  -0.488  1.00  0.84           H  
ATOM   3563 2HB  ARG A 239      23.312  34.762   0.452  1.00  0.84           H  
ATOM   3564 1HG  ARG A 239      22.864  35.106  -2.522  1.00  0.84           H  
ATOM   3565 2HG  ARG A 239      24.097  34.023  -1.880  1.00  0.84           H  
ATOM   3566 1HD  ARG A 239      22.074  33.079  -0.479  1.00  0.84           H  
ATOM   3567 2HD  ARG A 239      21.200  33.958  -1.754  1.00  0.84           H  
ATOM   3568  HE  ARG A 239      22.874  31.547  -2.158  1.00  0.84           H  
ATOM   3569 1HH1 ARG A 239      20.514  33.854  -3.503  1.00  0.84           H  
ATOM   3570 2HH1 ARG A 239      20.243  32.858  -4.922  1.00  0.84           H  
ATOM   3571 1HH2 ARG A 239      22.484  30.363  -3.984  1.00  0.84           H  
ATOM   3572 2HH2 ARG A 239      21.330  30.884  -5.185  1.00  0.84           H  
ATOM   3573  N   VAL A 240      21.701  36.626   2.227  1.00  0.87           N  
ATOM   3574  CA  VAL A 240      21.807  37.199   3.574  1.00  0.87           C  
ATOM   3575  C   VAL A 240      22.157  36.130   4.626  1.00  0.87           C  
ATOM   3576  O   VAL A 240      21.808  34.962   4.458  1.00  0.87           O  
ATOM   3577  CB  VAL A 240      20.452  37.850   3.946  1.00  0.87           C  
ATOM   3578  CG1 VAL A 240      20.129  38.997   3.025  1.00  0.87           C  
ATOM   3579  CG2 VAL A 240      19.401  36.818   3.831  1.00  0.87           C  
ATOM   3580  H   VAL A 240      21.095  35.816   2.091  1.00  0.87           H  
ATOM   3581  HA  VAL A 240      22.584  37.962   3.548  1.00  0.87           H  
ATOM   3582  HB  VAL A 240      20.471  38.217   4.956  1.00  0.87           H  
ATOM   3583 1HG1 VAL A 240      19.170  39.419   3.302  1.00  0.87           H  
ATOM   3584 2HG1 VAL A 240      20.869  39.745   3.113  1.00  0.87           H  
ATOM   3585 3HG1 VAL A 240      20.095  38.649   2.004  1.00  0.87           H  
ATOM   3586 1HG2 VAL A 240      18.449  37.256   4.092  1.00  0.87           H  
ATOM   3587 2HG2 VAL A 240      19.367  36.476   2.817  1.00  0.87           H  
ATOM   3588 3HG2 VAL A 240      19.623  35.983   4.493  1.00  0.87           H  
ATOM   3589  N   PRO A 241      22.755  36.494   5.774  1.00  0.90           N  
ATOM   3590  CA  PRO A 241      23.130  35.595   6.858  1.00  0.90           C  
ATOM   3591  C   PRO A 241      21.973  35.084   7.711  1.00  0.90           C  
ATOM   3592  O   PRO A 241      21.913  35.317   8.917  1.00  0.90           O  
ATOM   3593  CB  PRO A 241      24.065  36.478   7.684  1.00  0.90           C  
ATOM   3594  CG  PRO A 241      23.563  37.869   7.471  1.00  0.90           C  
ATOM   3595  CD  PRO A 241      23.170  37.890   6.006  1.00  0.90           C  
ATOM   3596  HA  PRO A 241      23.689  34.749   6.431  1.00  0.90           H  
ATOM   3597 1HB  PRO A 241      24.041  36.171   8.737  1.00  0.90           H  
ATOM   3598 2HB  PRO A 241      25.083  36.360   7.353  1.00  0.90           H  
ATOM   3599 1HG  PRO A 241      22.726  38.083   8.148  1.00  0.90           H  
ATOM   3600 2HG  PRO A 241      24.366  38.591   7.703  1.00  0.90           H  
ATOM   3601 1HD  PRO A 241      22.381  38.609   5.862  1.00  0.90           H  
ATOM   3602 2HD  PRO A 241      24.065  38.113   5.395  1.00  0.90           H  
ATOM   3603  N   ILE A 242      21.081  34.357   7.064  1.00  0.91           N  
ATOM   3604  CA  ILE A 242      19.942  33.715   7.704  1.00  0.91           C  
ATOM   3605  C   ILE A 242      20.127  32.206   7.497  1.00  0.91           C  
ATOM   3606  O   ILE A 242      20.605  31.820   6.435  1.00  0.91           O  
ATOM   3607  CB  ILE A 242      18.596  34.172   7.107  1.00  0.91           C  
ATOM   3608  CG1 ILE A 242      18.395  35.653   7.284  1.00  0.91           C  
ATOM   3609  CG2 ILE A 242      17.464  33.415   7.730  1.00  0.91           C  
ATOM   3610  CD1 ILE A 242      17.169  36.140   6.538  1.00  0.91           C  
ATOM   3611  H   ILE A 242      21.220  34.253   6.063  1.00  0.91           H  
ATOM   3612  HA  ILE A 242      19.943  33.977   8.753  1.00  0.91           H  
ATOM   3613  HB  ILE A 242      18.592  33.979   6.043  1.00  0.91           H  
ATOM   3614 1HG1 ILE A 242      18.286  35.887   8.340  1.00  0.91           H  
ATOM   3615 2HG1 ILE A 242      19.267  36.181   6.900  1.00  0.91           H  
ATOM   3616 1HG2 ILE A 242      16.528  33.735   7.284  1.00  0.91           H  
ATOM   3617 2HG2 ILE A 242      17.607  32.364   7.553  1.00  0.91           H  
ATOM   3618 3HG2 ILE A 242      17.435  33.613   8.797  1.00  0.91           H  
ATOM   3619 1HD1 ILE A 242      17.056  37.214   6.675  1.00  0.91           H  
ATOM   3620 2HD1 ILE A 242      17.262  35.912   5.482  1.00  0.91           H  
ATOM   3621 3HD1 ILE A 242      16.296  35.628   6.927  1.00  0.91           H  
ATOM   3622  N   PRO A 243      19.967  31.337   8.513  1.00  0.90           N  
ATOM   3623  CA  PRO A 243      20.046  29.881   8.382  1.00  0.90           C  
ATOM   3624  C   PRO A 243      19.212  29.300   7.225  1.00  0.90           C  
ATOM   3625  O   PRO A 243      19.770  28.676   6.325  1.00  0.90           O  
ATOM   3626  CB  PRO A 243      19.531  29.426   9.751  1.00  0.90           C  
ATOM   3627  CG  PRO A 243      19.972  30.529  10.686  1.00  0.90           C  
ATOM   3628  CD  PRO A 243      19.761  31.804   9.904  1.00  0.90           C  
ATOM   3629  HA  PRO A 243      21.102  29.599   8.256  1.00  0.90           H  
ATOM   3630 1HB  PRO A 243      18.445  29.281   9.731  1.00  0.90           H  
ATOM   3631 2HB  PRO A 243      19.974  28.453  10.010  1.00  0.90           H  
ATOM   3632 1HG  PRO A 243      19.381  30.498  11.615  1.00  0.90           H  
ATOM   3633 2HG  PRO A 243      21.023  30.381  10.975  1.00  0.90           H  
ATOM   3634 1HD  PRO A 243      18.751  32.189  10.059  1.00  0.90           H  
ATOM   3635 2HD  PRO A 243      20.543  32.519  10.205  1.00  0.90           H  
ATOM   3636  N   THR A 244      17.880  29.508   7.251  1.00  0.86           N  
ATOM   3637  CA  THR A 244      17.014  29.010   6.167  1.00  0.86           C  
ATOM   3638  C   THR A 244      15.897  29.964   5.701  1.00  0.86           C  
ATOM   3639  O   THR A 244      15.366  29.806   4.592  1.00  0.86           O  
ATOM   3640  CB  THR A 244      16.379  27.669   6.511  1.00  0.86           C  
ATOM   3641  OG1 THR A 244      15.739  27.168   5.344  1.00  0.86           O  
ATOM   3642  CG2 THR A 244      15.380  27.787   7.566  1.00  0.86           C  
ATOM   3643  H   THR A 244      17.470  30.013   8.015  1.00  0.86           H  
ATOM   3644  HA  THR A 244      17.650  28.824   5.303  1.00  0.86           H  
ATOM   3645  HB  THR A 244      17.149  26.995   6.806  1.00  0.86           H  
ATOM   3646  HG1 THR A 244      15.003  26.573   5.605  1.00  0.86           H  
ATOM   3647 1HG2 THR A 244      14.950  26.805   7.762  1.00  0.86           H  
ATOM   3648 2HG2 THR A 244      15.846  28.174   8.470  1.00  0.86           H  
ATOM   3649 3HG2 THR A 244      14.595  28.453   7.232  1.00  0.86           H  
ATOM   3650  N   GLY A 245      15.472  30.901   6.552  1.00  0.81           N  
ATOM   3651  CA  GLY A 245      14.344  31.743   6.164  1.00  0.81           C  
ATOM   3652  C   GLY A 245      14.710  32.613   4.965  1.00  0.81           C  
ATOM   3653  O   GLY A 245      15.793  33.195   4.928  1.00  0.81           O  
ATOM   3654  H   GLY A 245      15.912  31.025   7.447  1.00  0.81           H  
ATOM   3655 1HA  GLY A 245      13.485  31.116   5.917  1.00  0.81           H  
ATOM   3656 2HA  GLY A 245      14.050  32.372   7.004  1.00  0.81           H  
ATOM   3657  N   SER A 246      13.794  32.711   4.006  1.00  0.76           N  
ATOM   3658  CA  SER A 246      13.995  33.492   2.786  1.00  0.76           C  
ATOM   3659  C   SER A 246      12.728  34.261   2.417  1.00  0.76           C  
ATOM   3660  O   SER A 246      11.648  33.978   2.950  1.00  0.76           O  
ATOM   3661  CB  SER A 246      14.403  32.567   1.659  1.00  0.76           C  
ATOM   3662  OG  SER A 246      15.622  31.870   1.958  1.00  0.76           O  
ATOM   3663  H   SER A 246      12.936  32.168   4.098  1.00  0.76           H  
ATOM   3664  HA  SER A 246      14.796  34.214   2.955  1.00  0.76           H  
ATOM   3665 1HB  SER A 246      13.614  31.848   1.530  1.00  0.76           H  
ATOM   3666 2HB  SER A 246      14.504  33.127   0.730  1.00  0.76           H  
ATOM   3667  HG  SER A 246      15.417  31.293   2.715  1.00  0.76           H  
ATOM   3668  N   VAL A 247      12.863  35.259   1.536  1.00  0.71           N  
ATOM   3669  CA  VAL A 247      11.697  36.028   1.099  1.00  0.71           C  
ATOM   3670  C   VAL A 247      11.767  36.501  -0.355  1.00  0.71           C  
ATOM   3671  O   VAL A 247      12.818  36.921  -0.844  1.00  0.71           O  
ATOM   3672  CB  VAL A 247      11.519  37.244   2.040  1.00  0.71           C  
ATOM   3673  CG1 VAL A 247      12.719  38.121   1.974  1.00  0.71           C  
ATOM   3674  CG2 VAL A 247      10.271  38.037   1.673  1.00  0.71           C  
ATOM   3675  H   VAL A 247      13.785  35.455   1.142  1.00  0.71           H  
ATOM   3676  HA  VAL A 247      10.823  35.391   1.195  1.00  0.71           H  
ATOM   3677  HB  VAL A 247      11.430  36.884   3.053  1.00  0.71           H  
ATOM   3678 1HG1 VAL A 247      12.597  38.960   2.656  1.00  0.71           H  
ATOM   3679 2HG1 VAL A 247      13.595  37.542   2.260  1.00  0.71           H  
ATOM   3680 3HG1 VAL A 247      12.831  38.493   0.955  1.00  0.71           H  
ATOM   3681 1HG2 VAL A 247      10.164  38.868   2.360  1.00  0.71           H  
ATOM   3682 2HG2 VAL A 247      10.351  38.428   0.664  1.00  0.71           H  
ATOM   3683 3HG2 VAL A 247       9.401  37.400   1.745  1.00  0.71           H  
ATOM   3684  N   THR A 248      10.627  36.456  -1.038  1.00  0.67           N  
ATOM   3685  CA  THR A 248      10.538  36.946  -2.403  1.00  0.67           C  
ATOM   3686  C   THR A 248       9.600  38.131  -2.533  1.00  0.67           C  
ATOM   3687  O   THR A 248       8.453  38.101  -2.070  1.00  0.67           O  
ATOM   3688  CB  THR A 248      10.081  35.838  -3.377  1.00  0.67           C  
ATOM   3689  OG1 THR A 248      11.029  34.776  -3.375  1.00  0.67           O  
ATOM   3690  CG2 THR A 248       9.969  36.400  -4.814  1.00  0.67           C  
ATOM   3691  H   THR A 248       9.797  36.090  -0.584  1.00  0.67           H  
ATOM   3692  HA  THR A 248      11.520  37.283  -2.714  1.00  0.67           H  
ATOM   3693  HB  THR A 248       9.112  35.446  -3.057  1.00  0.67           H  
ATOM   3694  HG1 THR A 248      11.773  35.016  -3.896  1.00  0.67           H  
ATOM   3695 1HG2 THR A 248       9.665  35.610  -5.477  1.00  0.67           H  
ATOM   3696 2HG2 THR A 248       9.232  37.202  -4.851  1.00  0.67           H  
ATOM   3697 3HG2 THR A 248      10.935  36.789  -5.136  1.00  0.67           H  
ATOM   3698  N   ASP A 249      10.100  39.173  -3.186  1.00  0.64           N  
ATOM   3699  CA  ASP A 249       9.311  40.353  -3.457  1.00  0.64           C  
ATOM   3700  C   ASP A 249       8.959  40.374  -4.937  1.00  0.64           C  
ATOM   3701  O   ASP A 249       9.857  40.402  -5.785  1.00  0.64           O  
ATOM   3702  CB  ASP A 249      10.064  41.654  -3.160  1.00  0.64           C  
ATOM   3703  CG  ASP A 249      10.458  41.916  -1.700  1.00  0.64           C  
ATOM   3704  OD1 ASP A 249      10.001  41.236  -0.834  1.00  0.64           O  
ATOM   3705  OD2 ASP A 249      11.178  42.867  -1.479  1.00  0.64           O  
ATOM   3706  H   ASP A 249      11.058  39.126  -3.531  1.00  0.64           H  
ATOM   3707  HA  ASP A 249       8.387  40.318  -2.880  1.00  0.64           H  
ATOM   3708 1HB  ASP A 249      10.978  41.664  -3.756  1.00  0.64           H  
ATOM   3709 2HB  ASP A 249       9.456  42.475  -3.506  1.00  0.64           H  
ATOM   3710  N   LEU A 250       7.677  40.306  -5.272  1.00  0.63           N  
ATOM   3711  CA  LEU A 250       7.321  40.351  -6.686  1.00  0.63           C  
ATOM   3712  C   LEU A 250       6.581  41.633  -7.044  1.00  0.63           C  
ATOM   3713  O   LEU A 250       5.544  41.946  -6.447  1.00  0.63           O  
ATOM   3714  CB  LEU A 250       6.474  39.144  -7.117  1.00  0.63           C  
ATOM   3715  CG  LEU A 250       6.017  39.260  -8.611  1.00  0.63           C  
ATOM   3716  CD1 LEU A 250       7.201  39.225  -9.517  1.00  0.63           C  
ATOM   3717  CD2 LEU A 250       5.006  38.178  -9.008  1.00  0.63           C  
ATOM   3718  H   LEU A 250       6.950  40.249  -4.556  1.00  0.63           H  
ATOM   3719  HA  LEU A 250       8.233  40.334  -7.276  1.00  0.63           H  
ATOM   3720 1HB  LEU A 250       7.079  38.251  -7.011  1.00  0.63           H  
ATOM   3721 2HB  LEU A 250       5.593  39.062  -6.474  1.00  0.63           H  
ATOM   3722  HG  LEU A 250       5.591  40.203  -8.722  1.00  0.63           H  
ATOM   3723 1HD1 LEU A 250       6.873  39.382 -10.542  1.00  0.63           H  
ATOM   3724 2HD1 LEU A 250       7.861  40.004  -9.235  1.00  0.63           H  
ATOM   3725 3HD1 LEU A 250       7.699  38.301  -9.443  1.00  0.63           H  
ATOM   3726 1HD2 LEU A 250       4.707  38.326 -10.042  1.00  0.63           H  
ATOM   3727 2HD2 LEU A 250       5.435  37.201  -8.915  1.00  0.63           H  
ATOM   3728 3HD2 LEU A 250       4.142  38.266  -8.377  1.00  0.63           H  
ATOM   3729  N   THR A 251       7.119  42.380  -8.017  1.00  0.63           N  
ATOM   3730  CA  THR A 251       6.467  43.597  -8.484  1.00  0.63           C  
ATOM   3731  C   THR A 251       5.833  43.314  -9.837  1.00  0.63           C  
ATOM   3732  O   THR A 251       6.504  42.853 -10.769  1.00  0.63           O  
ATOM   3733  CB  THR A 251       7.437  44.784  -8.605  1.00  0.63           C  
ATOM   3734  OG1 THR A 251       8.009  45.077  -7.323  1.00  0.63           O  
ATOM   3735  CG2 THR A 251       6.674  45.998  -9.087  1.00  0.63           C  
ATOM   3736  H   THR A 251       7.993  42.085  -8.456  1.00  0.63           H  
ATOM   3737  HA  THR A 251       5.680  43.870  -7.789  1.00  0.63           H  
ATOM   3738  HB  THR A 251       8.234  44.540  -9.308  1.00  0.63           H  
ATOM   3739  HG1 THR A 251       7.302  45.272  -6.707  1.00  0.63           H  
ATOM   3740 1HG2 THR A 251       7.348  46.849  -9.168  1.00  0.63           H  
ATOM   3741 2HG2 THR A 251       6.232  45.795 -10.062  1.00  0.63           H  
ATOM   3742 3HG2 THR A 251       5.881  46.230  -8.372  1.00  0.63           H  
ATOM   3743  N   VAL A 252       4.531  43.562  -9.938  1.00  0.63           N  
ATOM   3744  CA  VAL A 252       3.797  43.250 -11.152  1.00  0.63           C  
ATOM   3745  C   VAL A 252       2.964  44.380 -11.731  1.00  0.63           C  
ATOM   3746  O   VAL A 252       2.158  45.003 -11.035  1.00  0.63           O  
ATOM   3747  CB  VAL A 252       2.823  42.097 -10.877  1.00  0.63           C  
ATOM   3748  CG1 VAL A 252       2.107  41.785 -12.035  1.00  0.63           C  
ATOM   3749  CG2 VAL A 252       3.526  40.953 -10.413  1.00  0.63           C  
ATOM   3750  H   VAL A 252       4.044  43.955  -9.140  1.00  0.63           H  
ATOM   3751  HA  VAL A 252       4.511  42.939 -11.913  1.00  0.63           H  
ATOM   3752  HB  VAL A 252       2.098  42.409 -10.122  1.00  0.63           H  
ATOM   3753 1HG1 VAL A 252       1.445  40.992 -11.777  1.00  0.63           H  
ATOM   3754 2HG1 VAL A 252       1.550  42.631 -12.375  1.00  0.63           H  
ATOM   3755 3HG1 VAL A 252       2.812  41.477 -12.786  1.00  0.63           H  
ATOM   3756 1HG2 VAL A 252       2.830  40.148 -10.220  1.00  0.63           H  
ATOM   3757 2HG2 VAL A 252       4.257  40.635 -11.158  1.00  0.63           H  
ATOM   3758 3HG2 VAL A 252       4.000  41.243  -9.511  1.00  0.63           H  
ATOM   3759  N   ASP A 253       3.122  44.609 -13.028  1.00  0.64           N  
ATOM   3760  CA  ASP A 253       2.274  45.554 -13.721  1.00  0.64           C  
ATOM   3761  C   ASP A 253       1.104  44.718 -14.229  1.00  0.64           C  
ATOM   3762  O   ASP A 253       1.293  43.760 -15.002  1.00  0.64           O  
ATOM   3763  CB  ASP A 253       3.000  46.264 -14.857  1.00  0.64           C  
ATOM   3764  CG  ASP A 253       4.105  47.218 -14.368  1.00  0.64           C  
ATOM   3765  OD1 ASP A 253       4.156  47.487 -13.192  1.00  0.64           O  
ATOM   3766  OD2 ASP A 253       4.864  47.679 -15.179  1.00  0.64           O  
ATOM   3767  H   ASP A 253       3.805  44.071 -13.552  1.00  0.64           H  
ATOM   3768  HA  ASP A 253       1.892  46.299 -13.024  1.00  0.64           H  
ATOM   3769 1HB  ASP A 253       3.444  45.515 -15.498  1.00  0.64           H  
ATOM   3770 2HB  ASP A 253       2.281  46.823 -15.456  1.00  0.64           H  
ATOM   3771  N   LEU A 254      -0.082  45.034 -13.732  1.00  0.66           N  
ATOM   3772  CA  LEU A 254      -1.290  44.281 -14.025  1.00  0.66           C  
ATOM   3773  C   LEU A 254      -2.030  44.842 -15.231  1.00  0.66           C  
ATOM   3774  O   LEU A 254      -1.943  46.033 -15.528  1.00  0.66           O  
ATOM   3775  CB  LEU A 254      -2.196  44.293 -12.781  1.00  0.66           C  
ATOM   3776  CG  LEU A 254      -1.588  43.663 -11.496  1.00  0.66           C  
ATOM   3777  CD1 LEU A 254      -2.555  43.871 -10.315  1.00  0.66           C  
ATOM   3778  CD2 LEU A 254      -1.344  42.171 -11.744  1.00  0.66           C  
ATOM   3779  H   LEU A 254      -0.168  45.837 -13.100  1.00  0.66           H  
ATOM   3780  HA  LEU A 254      -1.014  43.250 -14.242  1.00  0.66           H  
ATOM   3781 1HB  LEU A 254      -2.437  45.330 -12.547  1.00  0.66           H  
ATOM   3782 2HB  LEU A 254      -3.122  43.765 -13.009  1.00  0.66           H  
ATOM   3783  HG  LEU A 254      -0.640  44.159 -11.258  1.00  0.66           H  
ATOM   3784 1HD1 LEU A 254      -2.129  43.435  -9.414  1.00  0.66           H  
ATOM   3785 2HD1 LEU A 254      -2.709  44.942 -10.164  1.00  0.66           H  
ATOM   3786 3HD1 LEU A 254      -3.507  43.400 -10.528  1.00  0.66           H  
ATOM   3787 1HD2 LEU A 254      -0.913  41.708 -10.856  1.00  0.66           H  
ATOM   3788 2HD2 LEU A 254      -2.277  41.696 -11.978  1.00  0.66           H  
ATOM   3789 3HD2 LEU A 254      -0.674  42.045 -12.584  1.00  0.66           H  
ATOM   3790  N   SER A 255      -2.796  43.976 -15.904  1.00  0.67           N  
ATOM   3791  CA  SER A 255      -3.653  44.356 -17.033  1.00  0.67           C  
ATOM   3792  C   SER A 255      -4.938  45.037 -16.562  1.00  0.67           C  
ATOM   3793  O   SER A 255      -5.725  45.539 -17.367  1.00  0.67           O  
ATOM   3794  CB  SER A 255      -3.977  43.139 -17.879  1.00  0.67           C  
ATOM   3795  OG  SER A 255      -4.743  42.216 -17.162  1.00  0.67           O  
ATOM   3796  H   SER A 255      -2.785  42.990 -15.637  1.00  0.67           H  
ATOM   3797  HA  SER A 255      -3.105  45.065 -17.652  1.00  0.67           H  
ATOM   3798 1HB  SER A 255      -4.516  43.450 -18.772  1.00  0.67           H  
ATOM   3799 2HB  SER A 255      -3.052  42.664 -18.201  1.00  0.67           H  
ATOM   3800  HG  SER A 255      -4.201  41.993 -16.375  1.00  0.67           H  
ATOM   3801  N   THR A 256      -5.132  45.038 -15.250  1.00  0.68           N  
ATOM   3802  CA  THR A 256      -6.264  45.638 -14.571  1.00  0.68           C  
ATOM   3803  C   THR A 256      -5.811  46.279 -13.296  1.00  0.68           C  
ATOM   3804  O   THR A 256      -4.939  45.763 -12.603  1.00  0.68           O  
ATOM   3805  CB  THR A 256      -7.315  44.601 -14.154  1.00  0.68           C  
ATOM   3806  OG1 THR A 256      -8.424  45.276 -13.495  1.00  0.68           O  
ATOM   3807  CG2 THR A 256      -6.674  43.599 -13.178  1.00  0.68           C  
ATOM   3808  H   THR A 256      -4.426  44.594 -14.687  1.00  0.68           H  
ATOM   3809  HA  THR A 256      -6.711  46.397 -15.212  1.00  0.68           H  
ATOM   3810  HB  THR A 256      -7.683  44.079 -15.036  1.00  0.68           H  
ATOM   3811  HG1 THR A 256      -8.130  45.648 -12.599  1.00  0.68           H  
ATOM   3812 1HG2 THR A 256      -7.418  42.865 -12.880  1.00  0.68           H  
ATOM   3813 2HG2 THR A 256      -5.838  43.093 -13.666  1.00  0.68           H  
ATOM   3814 3HG2 THR A 256      -6.312  44.131 -12.295  1.00  0.68           H  
ATOM   3815  N   ARG A 257      -6.467  47.354 -12.937  1.00  0.67           N  
ATOM   3816  CA  ARG A 257      -6.204  47.947 -11.656  1.00  0.67           C  
ATOM   3817  C   ARG A 257      -6.785  46.994 -10.639  1.00  0.67           C  
ATOM   3818  O   ARG A 257      -7.777  46.311 -10.937  1.00  0.67           O  
ATOM   3819  CB  ARG A 257      -6.784  49.343 -11.536  1.00  0.67           C  
ATOM   3820  CG  ARG A 257      -6.350  50.081 -10.280  1.00  0.67           C  
ATOM   3821  CD  ARG A 257      -6.701  51.514 -10.338  1.00  0.67           C  
ATOM   3822  NE  ARG A 257      -5.912  52.185 -11.374  1.00  0.67           N  
ATOM   3823  CZ  ARG A 257      -5.975  53.488 -11.690  1.00  0.67           C  
ATOM   3824  NH1 ARG A 257      -6.788  54.299 -11.040  1.00  0.67           N  
ATOM   3825  NH2 ARG A 257      -5.210  53.949 -12.663  1.00  0.67           N  
ATOM   3826  H   ARG A 257      -7.161  47.753 -13.554  1.00  0.67           H  
ATOM   3827  HA  ARG A 257      -5.125  48.018 -11.505  1.00  0.67           H  
ATOM   3828 1HB  ARG A 257      -6.471  49.941 -12.393  1.00  0.67           H  
ATOM   3829 2HB  ARG A 257      -7.872  49.294 -11.541  1.00  0.67           H  
ATOM   3830 1HG  ARG A 257      -6.824  49.644  -9.403  1.00  0.67           H  
ATOM   3831 2HG  ARG A 257      -5.267  50.004 -10.187  1.00  0.67           H  
ATOM   3832 1HD  ARG A 257      -7.755  51.629 -10.577  1.00  0.67           H  
ATOM   3833 2HD  ARG A 257      -6.482  51.984  -9.381  1.00  0.67           H  
ATOM   3834  HE  ARG A 257      -5.256  51.599 -11.928  1.00  0.67           H  
ATOM   3835 1HH1 ARG A 257      -7.372  53.941 -10.298  1.00  0.67           H  
ATOM   3836 2HH1 ARG A 257      -6.825  55.278 -11.285  1.00  0.67           H  
ATOM   3837 1HH2 ARG A 257      -4.591  53.300 -13.158  1.00  0.67           H  
ATOM   3838 2HH2 ARG A 257      -5.239  54.922 -12.918  1.00  0.67           H  
ATOM   3839  N   ALA A 258      -6.122  46.874  -9.497  1.00  0.66           N  
ATOM   3840  CA  ALA A 258      -6.590  46.035  -8.403  1.00  0.66           C  
ATOM   3841  C   ALA A 258      -6.127  46.633  -7.097  1.00  0.66           C  
ATOM   3842  O   ALA A 258      -4.984  47.052  -6.991  1.00  0.66           O  
ATOM   3843  CB  ALA A 258      -6.045  44.634  -8.549  1.00  0.66           C  
ATOM   3844  H   ALA A 258      -5.287  47.425  -9.361  1.00  0.66           H  
ATOM   3845  HA  ALA A 258      -7.682  46.015  -8.412  1.00  0.66           H  
ATOM   3846 1HB  ALA A 258      -6.406  44.024  -7.721  1.00  0.66           H  
ATOM   3847 2HB  ALA A 258      -6.386  44.224  -9.492  1.00  0.66           H  
ATOM   3848 3HB  ALA A 258      -4.962  44.658  -8.535  1.00  0.66           H  
ATOM   3849  N   SER A 259      -6.988  46.668  -6.096  1.00  0.64           N  
ATOM   3850  CA  SER A 259      -6.584  47.225  -4.813  1.00  0.64           C  
ATOM   3851  C   SER A 259      -5.789  46.246  -3.985  1.00  0.64           C  
ATOM   3852  O   SER A 259      -5.789  45.043  -4.249  1.00  0.64           O  
ATOM   3853  CB  SER A 259      -7.795  47.677  -4.019  1.00  0.64           C  
ATOM   3854  OG  SER A 259      -8.600  46.579  -3.649  1.00  0.64           O  
ATOM   3855  H   SER A 259      -7.938  46.300  -6.223  1.00  0.64           H  
ATOM   3856  HA  SER A 259      -5.953  48.096  -5.004  1.00  0.64           H  
ATOM   3857 1HB  SER A 259      -7.467  48.205  -3.127  1.00  0.64           H  
ATOM   3858 2HB  SER A 259      -8.383  48.372  -4.614  1.00  0.64           H  
ATOM   3859  HG  SER A 259      -9.044  46.294  -4.479  1.00  0.64           H  
ATOM   3860  N   VAL A 260      -5.174  46.747  -2.922  1.00  0.63           N  
ATOM   3861  CA  VAL A 260      -4.447  45.886  -2.007  1.00  0.63           C  
ATOM   3862  C   VAL A 260      -5.374  44.846  -1.407  1.00  0.63           C  
ATOM   3863  O   VAL A 260      -5.028  43.668  -1.326  1.00  0.63           O  
ATOM   3864  CB  VAL A 260      -3.820  46.719  -0.881  1.00  0.63           C  
ATOM   3865  CG1 VAL A 260      -3.282  45.821   0.179  1.00  0.63           C  
ATOM   3866  CG2 VAL A 260      -2.699  47.554  -1.443  1.00  0.63           C  
ATOM   3867  H   VAL A 260      -5.201  47.743  -2.755  1.00  0.63           H  
ATOM   3868  HA  VAL A 260      -3.655  45.376  -2.562  1.00  0.63           H  
ATOM   3869  HB  VAL A 260      -4.581  47.358  -0.434  1.00  0.63           H  
ATOM   3870 1HG1 VAL A 260      -2.834  46.416   0.975  1.00  0.63           H  
ATOM   3871 2HG1 VAL A 260      -4.092  45.220   0.587  1.00  0.63           H  
ATOM   3872 3HG1 VAL A 260      -2.538  45.181  -0.243  1.00  0.63           H  
ATOM   3873 1HG2 VAL A 260      -2.248  48.144  -0.647  1.00  0.63           H  
ATOM   3874 2HG2 VAL A 260      -1.954  46.890  -1.861  1.00  0.63           H  
ATOM   3875 3HG2 VAL A 260      -3.082  48.215  -2.216  1.00  0.63           H  
ATOM   3876  N   ASP A 261      -6.569  45.286  -1.002  1.00  0.62           N  
ATOM   3877  CA  ASP A 261      -7.543  44.379  -0.419  1.00  0.62           C  
ATOM   3878  C   ASP A 261      -7.969  43.297  -1.406  1.00  0.62           C  
ATOM   3879  O   ASP A 261      -8.067  42.128  -1.028  1.00  0.62           O  
ATOM   3880  CB  ASP A 261      -8.779  45.158   0.026  1.00  0.62           C  
ATOM   3881  CG  ASP A 261      -8.537  46.036   1.252  1.00  0.62           C  
ATOM   3882  OD1 ASP A 261      -7.540  45.855   1.911  1.00  0.62           O  
ATOM   3883  OD2 ASP A 261      -9.355  46.882   1.516  1.00  0.62           O  
ATOM   3884  H   ASP A 261      -6.798  46.262  -1.109  1.00  0.62           H  
ATOM   3885  HA  ASP A 261      -7.092  43.899   0.448  1.00  0.62           H  
ATOM   3886 1HB  ASP A 261      -9.120  45.791  -0.797  1.00  0.62           H  
ATOM   3887 2HB  ASP A 261      -9.584  44.459   0.250  1.00  0.62           H  
ATOM   3888  N   GLU A 262      -8.171  43.662  -2.682  1.00  0.61           N  
ATOM   3889  CA  GLU A 262      -8.565  42.658  -3.676  1.00  0.61           C  
ATOM   3890  C   GLU A 262      -7.463  41.631  -3.897  1.00  0.61           C  
ATOM   3891  O   GLU A 262      -7.733  40.431  -4.013  1.00  0.61           O  
ATOM   3892  CB  GLU A 262      -8.934  43.328  -5.000  1.00  0.61           C  
ATOM   3893  CG  GLU A 262     -10.254  44.090  -4.974  1.00  0.61           C  
ATOM   3894  CD  GLU A 262     -10.495  44.926  -6.204  1.00  0.61           C  
ATOM   3895  OE1 GLU A 262      -9.602  45.657  -6.599  1.00  0.61           O  
ATOM   3896  OE2 GLU A 262     -11.563  44.835  -6.759  1.00  0.61           O  
ATOM   3897  H   GLU A 262      -8.083  44.643  -2.956  1.00  0.61           H  
ATOM   3898  HA  GLU A 262      -9.443  42.135  -3.302  1.00  0.61           H  
ATOM   3899 1HB  GLU A 262      -8.144  44.026  -5.284  1.00  0.61           H  
ATOM   3900 2HB  GLU A 262      -8.998  42.576  -5.783  1.00  0.61           H  
ATOM   3901 1HG  GLU A 262     -11.062  43.365  -4.890  1.00  0.61           H  
ATOM   3902 2HG  GLU A 262     -10.288  44.717  -4.088  1.00  0.61           H  
ATOM   3903  N   ILE A 263      -6.221  42.093  -3.913  1.00  0.61           N  
ATOM   3904  CA  ILE A 263      -5.095  41.200  -4.084  1.00  0.61           C  
ATOM   3905  C   ILE A 263      -4.972  40.272  -2.891  1.00  0.61           C  
ATOM   3906  O   ILE A 263      -4.804  39.059  -3.044  1.00  0.61           O  
ATOM   3907  CB  ILE A 263      -3.820  41.997  -4.351  1.00  0.61           C  
ATOM   3908  CG1 ILE A 263      -3.948  42.660  -5.726  1.00  0.61           C  
ATOM   3909  CG2 ILE A 263      -2.630  41.121  -4.263  1.00  0.61           C  
ATOM   3910  CD1 ILE A 263      -2.924  43.666  -5.976  1.00  0.61           C  
ATOM   3911  H   ILE A 263      -6.058  43.099  -3.830  1.00  0.61           H  
ATOM   3912  HA  ILE A 263      -5.278  40.587  -4.957  1.00  0.61           H  
ATOM   3913  HB  ILE A 263      -3.738  42.800  -3.612  1.00  0.61           H  
ATOM   3914 1HG1 ILE A 263      -3.878  41.900  -6.499  1.00  0.61           H  
ATOM   3915 2HG1 ILE A 263      -4.926  43.141  -5.798  1.00  0.61           H  
ATOM   3916 1HG2 ILE A 263      -1.731  41.703  -4.452  1.00  0.61           H  
ATOM   3917 2HG2 ILE A 263      -2.585  40.698  -3.261  1.00  0.61           H  
ATOM   3918 3HG2 ILE A 263      -2.717  40.328  -4.995  1.00  0.61           H  
ATOM   3919 1HD1 ILE A 263      -3.071  44.108  -6.960  1.00  0.61           H  
ATOM   3920 2HD1 ILE A 263      -3.008  44.429  -5.215  1.00  0.61           H  
ATOM   3921 3HD1 ILE A 263      -1.953  43.198  -5.922  1.00  0.61           H  
ATOM   3922  N   ASN A 264      -5.078  40.822  -1.692  1.00  0.61           N  
ATOM   3923  CA  ASN A 264      -4.995  39.987  -0.517  1.00  0.61           C  
ATOM   3924  C   ASN A 264      -6.139  38.977  -0.481  1.00  0.61           C  
ATOM   3925  O   ASN A 264      -5.924  37.811  -0.138  1.00  0.61           O  
ATOM   3926  CB  ASN A 264      -4.947  40.863   0.703  1.00  0.61           C  
ATOM   3927  CG  ASN A 264      -3.570  41.517   0.838  1.00  0.61           C  
ATOM   3928  OD1 ASN A 264      -2.560  41.022   0.283  1.00  0.61           O  
ATOM   3929  ND2 ASN A 264      -3.515  42.599   1.558  1.00  0.61           N  
ATOM   3930  H   ASN A 264      -5.209  41.829  -1.596  1.00  0.61           H  
ATOM   3931  HA  ASN A 264      -4.067  39.420  -0.562  1.00  0.61           H  
ATOM   3932 1HB  ASN A 264      -5.706  41.647   0.616  1.00  0.61           H  
ATOM   3933 2HB  ASN A 264      -5.171  40.282   1.595  1.00  0.61           H  
ATOM   3934 1HD2 ASN A 264      -2.640  43.069   1.699  1.00  0.61           H  
ATOM   3935 2HD2 ASN A 264      -4.348  42.959   1.980  1.00  0.61           H  
ATOM   3936  N   ALA A 265      -7.344  39.397  -0.894  1.00  0.61           N  
ATOM   3937  CA  ALA A 265      -8.484  38.492  -0.942  1.00  0.61           C  
ATOM   3938  C   ALA A 265      -8.212  37.350  -1.912  1.00  0.61           C  
ATOM   3939  O   ALA A 265      -8.551  36.196  -1.632  1.00  0.61           O  
ATOM   3940  CB  ALA A 265      -9.740  39.237  -1.358  1.00  0.61           C  
ATOM   3941  H   ALA A 265      -7.484  40.373  -1.151  1.00  0.61           H  
ATOM   3942  HA  ALA A 265      -8.627  38.072   0.053  1.00  0.61           H  
ATOM   3943 1HB  ALA A 265     -10.584  38.552  -1.371  1.00  0.61           H  
ATOM   3944 2HB  ALA A 265      -9.932  40.044  -0.651  1.00  0.61           H  
ATOM   3945 3HB  ALA A 265      -9.596  39.656  -2.351  1.00  0.61           H  
ATOM   3946  N   ALA A 266      -7.570  37.666  -3.046  1.00  0.61           N  
ATOM   3947  CA  ALA A 266      -7.232  36.658  -4.039  1.00  0.61           C  
ATOM   3948  C   ALA A 266      -6.311  35.609  -3.443  1.00  0.61           C  
ATOM   3949  O   ALA A 266      -6.490  34.406  -3.671  1.00  0.61           O  
ATOM   3950  CB  ALA A 266      -6.555  37.311  -5.231  1.00  0.61           C  
ATOM   3951  H   ALA A 266      -7.342  38.642  -3.240  1.00  0.61           H  
ATOM   3952  HA  ALA A 266      -8.151  36.170  -4.360  1.00  0.61           H  
ATOM   3953 1HB  ALA A 266      -6.320  36.560  -5.962  1.00  0.61           H  
ATOM   3954 2HB  ALA A 266      -7.225  38.053  -5.665  1.00  0.61           H  
ATOM   3955 3HB  ALA A 266      -5.641  37.791  -4.918  1.00  0.61           H  
ATOM   3956  N   PHE A 267      -5.358  36.058  -2.627  1.00  0.61           N  
ATOM   3957  CA  PHE A 267      -4.436  35.126  -2.011  1.00  0.61           C  
ATOM   3958  C   PHE A 267      -5.131  34.304  -0.934  1.00  0.61           C  
ATOM   3959  O   PHE A 267      -4.863  33.105  -0.804  1.00  0.61           O  
ATOM   3960  CB  PHE A 267      -3.219  35.847  -1.451  1.00  0.61           C  
ATOM   3961  CG  PHE A 267      -2.312  36.351  -2.522  1.00  0.61           C  
ATOM   3962  CD1 PHE A 267      -1.970  37.671  -2.580  1.00  0.61           C  
ATOM   3963  CD2 PHE A 267      -1.822  35.503  -3.506  1.00  0.61           C  
ATOM   3964  CE1 PHE A 267      -1.156  38.130  -3.566  1.00  0.61           C  
ATOM   3965  CE2 PHE A 267      -1.003  35.989  -4.499  1.00  0.61           C  
ATOM   3966  CZ  PHE A 267      -0.676  37.295  -4.521  1.00  0.61           C  
ATOM   3967  H   PHE A 267      -5.256  37.066  -2.483  1.00  0.61           H  
ATOM   3968  HA  PHE A 267      -4.082  34.441  -2.779  1.00  0.61           H  
ATOM   3969 1HB  PHE A 267      -3.547  36.697  -0.849  1.00  0.61           H  
ATOM   3970 2HB  PHE A 267      -2.656  35.179  -0.803  1.00  0.61           H  
ATOM   3971  HD1 PHE A 267      -2.349  38.356  -1.823  1.00  0.61           H  
ATOM   3972  HD2 PHE A 267      -2.087  34.445  -3.487  1.00  0.61           H  
ATOM   3973  HE1 PHE A 267      -0.885  39.171  -3.583  1.00  0.61           H  
ATOM   3974  HE2 PHE A 267      -0.613  35.335  -5.260  1.00  0.61           H  
ATOM   3975  HZ  PHE A 267      -0.024  37.679  -5.295  1.00  0.61           H  
ATOM   3976  N   LYS A 268      -6.064  34.914  -0.190  1.00  0.61           N  
ATOM   3977  CA  LYS A 268      -6.773  34.135   0.815  1.00  0.61           C  
ATOM   3978  C   LYS A 268      -7.582  33.044   0.138  1.00  0.61           C  
ATOM   3979  O   LYS A 268      -7.573  31.891   0.576  1.00  0.61           O  
ATOM   3980  CB  LYS A 268      -7.739  34.993   1.652  1.00  0.61           C  
ATOM   3981  CG  LYS A 268      -7.098  35.935   2.641  1.00  0.61           C  
ATOM   3982  CD  LYS A 268      -8.150  36.746   3.464  1.00  0.61           C  
ATOM   3983  CE  LYS A 268      -7.408  37.583   4.468  1.00  0.61           C  
ATOM   3984  NZ  LYS A 268      -8.201  38.428   5.367  1.00  0.61           N  
ATOM   3985  H   LYS A 268      -6.248  35.911  -0.308  1.00  0.61           H  
ATOM   3986  HA  LYS A 268      -6.045  33.667   1.477  1.00  0.61           H  
ATOM   3987 1HB  LYS A 268      -8.346  35.597   0.977  1.00  0.61           H  
ATOM   3988 2HB  LYS A 268      -8.417  34.340   2.200  1.00  0.61           H  
ATOM   3989 1HG  LYS A 268      -6.477  35.361   3.328  1.00  0.61           H  
ATOM   3990 2HG  LYS A 268      -6.455  36.633   2.104  1.00  0.61           H  
ATOM   3991 1HD  LYS A 268      -8.721  37.395   2.799  1.00  0.61           H  
ATOM   3992 2HD  LYS A 268      -8.831  36.070   3.978  1.00  0.61           H  
ATOM   3993 1HE  LYS A 268      -6.839  36.904   5.084  1.00  0.61           H  
ATOM   3994 2HE  LYS A 268      -6.749  38.225   3.914  1.00  0.61           H  
ATOM   3995 1HZ  LYS A 268      -7.483  38.912   5.982  1.00  0.61           H  
ATOM   3996 2HZ  LYS A 268      -8.734  39.103   4.851  1.00  0.61           H  
ATOM   3997 3HZ  LYS A 268      -8.812  37.865   5.931  1.00  0.61           H  
ATOM   3998  N   ALA A 269      -8.247  33.391  -0.964  1.00  0.61           N  
ATOM   3999  CA  ALA A 269      -9.056  32.416  -1.668  1.00  0.61           C  
ATOM   4000  C   ALA A 269      -8.200  31.268  -2.169  1.00  0.61           C  
ATOM   4001  O   ALA A 269      -8.568  30.098  -2.036  1.00  0.61           O  
ATOM   4002  CB  ALA A 269      -9.761  33.085  -2.833  1.00  0.61           C  
ATOM   4003  H   ALA A 269      -8.218  34.357  -1.294  1.00  0.61           H  
ATOM   4004  HA  ALA A 269      -9.793  32.016  -0.972  1.00  0.61           H  
ATOM   4005 1HB  ALA A 269     -10.382  32.358  -3.351  1.00  0.61           H  
ATOM   4006 2HB  ALA A 269     -10.381  33.900  -2.460  1.00  0.61           H  
ATOM   4007 3HB  ALA A 269      -9.015  33.485  -3.521  1.00  0.61           H  
ATOM   4008  N   ALA A 270      -7.027  31.597  -2.704  1.00  0.62           N  
ATOM   4009  CA  ALA A 270      -6.129  30.585  -3.215  1.00  0.62           C  
ATOM   4010  C   ALA A 270      -5.683  29.629  -2.120  1.00  0.62           C  
ATOM   4011  O   ALA A 270      -5.611  28.412  -2.332  1.00  0.62           O  
ATOM   4012  CB  ALA A 270      -4.946  31.267  -3.826  1.00  0.62           C  
ATOM   4013  H   ALA A 270      -6.769  32.581  -2.800  1.00  0.62           H  
ATOM   4014  HA  ALA A 270      -6.657  30.013  -3.976  1.00  0.62           H  
ATOM   4015 1HB  ALA A 270      -4.288  30.525  -4.238  1.00  0.62           H  
ATOM   4016 2HB  ALA A 270      -5.298  31.936  -4.608  1.00  0.62           H  
ATOM   4017 3HB  ALA A 270      -4.423  31.843  -3.066  1.00  0.62           H  
ATOM   4018  N   ALA A 271      -5.390  30.195  -0.940  1.00  0.63           N  
ATOM   4019  CA  ALA A 271      -4.962  29.446   0.239  1.00  0.63           C  
ATOM   4020  C   ALA A 271      -6.049  28.500   0.742  1.00  0.63           C  
ATOM   4021  O   ALA A 271      -5.757  27.418   1.239  1.00  0.63           O  
ATOM   4022  CB  ALA A 271      -4.555  30.404   1.345  1.00  0.63           C  
ATOM   4023  H   ALA A 271      -5.453  31.211  -0.857  1.00  0.63           H  
ATOM   4024  HA  ALA A 271      -4.099  28.844  -0.042  1.00  0.63           H  
ATOM   4025 1HB  ALA A 271      -4.202  29.836   2.204  1.00  0.63           H  
ATOM   4026 2HB  ALA A 271      -3.757  31.055   0.984  1.00  0.63           H  
ATOM   4027 3HB  ALA A 271      -5.411  31.008   1.633  1.00  0.63           H  
ATOM   4028  N   GLU A 272      -7.314  28.915   0.643  1.00  0.64           N  
ATOM   4029  CA  GLU A 272      -8.416  28.060   1.083  1.00  0.64           C  
ATOM   4030  C   GLU A 272      -8.821  27.039   0.011  1.00  0.64           C  
ATOM   4031  O   GLU A 272      -9.366  25.976   0.328  1.00  0.64           O  
ATOM   4032  CB  GLU A 272      -9.637  28.898   1.483  1.00  0.64           C  
ATOM   4033  CG  GLU A 272      -9.437  29.769   2.737  1.00  0.64           C  
ATOM   4034  CD  GLU A 272     -10.680  30.565   3.134  1.00  0.64           C  
ATOM   4035  OE1 GLU A 272     -11.661  30.505   2.427  1.00  0.64           O  
ATOM   4036  OE2 GLU A 272     -10.640  31.220   4.152  1.00  0.64           O  
ATOM   4037  H   GLU A 272      -7.507  29.851   0.278  1.00  0.64           H  
ATOM   4038  HA  GLU A 272      -8.085  27.506   1.960  1.00  0.64           H  
ATOM   4039 1HB  GLU A 272      -9.893  29.567   0.657  1.00  0.64           H  
ATOM   4040 2HB  GLU A 272     -10.490  28.245   1.654  1.00  0.64           H  
ATOM   4041 1HG  GLU A 272      -9.150  29.126   3.567  1.00  0.64           H  
ATOM   4042 2HG  GLU A 272      -8.615  30.460   2.550  1.00  0.64           H  
ATOM   4043  N   GLY A 273      -8.571  27.389  -1.250  1.00  0.65           N  
ATOM   4044  CA  GLY A 273      -8.933  26.608  -2.424  1.00  0.65           C  
ATOM   4045  C   GLY A 273      -7.794  25.734  -2.951  1.00  0.65           C  
ATOM   4046  O   GLY A 273      -7.112  25.038  -2.199  1.00  0.65           O  
ATOM   4047  H   GLY A 273      -8.138  28.294  -1.419  1.00  0.65           H  
ATOM   4048 1HA  GLY A 273      -9.792  25.982  -2.187  1.00  0.65           H  
ATOM   4049 2HA  GLY A 273      -9.252  27.293  -3.209  1.00  0.65           H  
ATOM   4050  N   ARG A 274      -7.618  25.747  -4.274  1.00  0.65           N  
ATOM   4051  CA  ARG A 274      -6.656  24.893  -4.985  1.00  0.65           C  
ATOM   4052  C   ARG A 274      -5.243  24.837  -4.405  1.00  0.65           C  
ATOM   4053  O   ARG A 274      -4.580  23.805  -4.502  1.00  0.65           O  
ATOM   4054  CB  ARG A 274      -6.492  25.336  -6.427  1.00  0.65           C  
ATOM   4055  CG  ARG A 274      -5.567  24.432  -7.242  1.00  0.65           C  
ATOM   4056  CD  ARG A 274      -5.351  24.939  -8.611  1.00  0.65           C  
ATOM   4057  NE  ARG A 274      -4.484  24.062  -9.384  1.00  0.65           N  
ATOM   4058  CZ  ARG A 274      -4.922  23.063 -10.204  1.00  0.65           C  
ATOM   4059  NH1 ARG A 274      -6.213  22.849 -10.352  1.00  0.65           N  
ATOM   4060  NH2 ARG A 274      -4.062  22.308 -10.867  1.00  0.65           N  
ATOM   4061  H   ARG A 274      -8.201  26.363  -4.822  1.00  0.65           H  
ATOM   4062  HA  ARG A 274      -7.057  23.879  -4.982  1.00  0.65           H  
ATOM   4063 1HB  ARG A 274      -7.461  25.362  -6.921  1.00  0.65           H  
ATOM   4064 2HB  ARG A 274      -6.075  26.344  -6.454  1.00  0.65           H  
ATOM   4065 1HG  ARG A 274      -4.592  24.380  -6.750  1.00  0.65           H  
ATOM   4066 2HG  ARG A 274      -5.995  23.432  -7.308  1.00  0.65           H  
ATOM   4067 1HD  ARG A 274      -6.305  25.022  -9.128  1.00  0.65           H  
ATOM   4068 2HD  ARG A 274      -4.877  25.920  -8.557  1.00  0.65           H  
ATOM   4069  HE  ARG A 274      -3.465  24.198  -9.268  1.00  0.65           H  
ATOM   4070 1HH1 ARG A 274      -6.883  23.418  -9.857  1.00  0.65           H  
ATOM   4071 2HH1 ARG A 274      -6.528  22.110 -10.971  1.00  0.65           H  
ATOM   4072 1HH2 ARG A 274      -3.075  22.464 -10.776  1.00  0.65           H  
ATOM   4073 2HH2 ARG A 274      -4.385  21.558 -11.512  1.00  0.65           H  
ATOM   4074  N   LEU A 275      -4.742  25.949  -3.876  1.00  0.66           N  
ATOM   4075  CA  LEU A 275      -3.370  25.986  -3.407  1.00  0.66           C  
ATOM   4076  C   LEU A 275      -3.242  25.747  -1.902  1.00  0.66           C  
ATOM   4077  O   LEU A 275      -2.193  26.002  -1.301  1.00  0.66           O  
ATOM   4078  CB  LEU A 275      -2.712  27.280  -3.866  1.00  0.66           C  
ATOM   4079  CG  LEU A 275      -2.569  27.424  -5.396  1.00  0.66           C  
ATOM   4080  CD1 LEU A 275      -1.989  28.764  -5.745  1.00  0.66           C  
ATOM   4081  CD2 LEU A 275      -1.651  26.331  -5.897  1.00  0.66           C  
ATOM   4082  H   LEU A 275      -5.310  26.788  -3.744  1.00  0.66           H  
ATOM   4083  HA  LEU A 275      -2.830  25.179  -3.898  1.00  0.66           H  
ATOM   4084 1HB  LEU A 275      -3.293  28.118  -3.497  1.00  0.66           H  
ATOM   4085 2HB  LEU A 275      -1.727  27.327  -3.440  1.00  0.66           H  
ATOM   4086  HG  LEU A 275      -3.547  27.336  -5.871  1.00  0.66           H  
ATOM   4087 1HD1 LEU A 275      -1.882  28.851  -6.827  1.00  0.66           H  
ATOM   4088 2HD1 LEU A 275      -2.636  29.544  -5.390  1.00  0.66           H  
ATOM   4089 3HD1 LEU A 275      -1.027  28.859  -5.283  1.00  0.66           H  
ATOM   4090 1HD2 LEU A 275      -1.541  26.425  -6.975  1.00  0.66           H  
ATOM   4091 2HD2 LEU A 275      -0.672  26.425  -5.426  1.00  0.66           H  
ATOM   4092 3HD2 LEU A 275      -2.078  25.356  -5.657  1.00  0.66           H  
ATOM   4093  N   LYS A 276      -4.306  25.265  -1.274  1.00  0.65           N  
ATOM   4094  CA  LYS A 276      -4.229  24.935   0.137  1.00  0.65           C  
ATOM   4095  C   LYS A 276      -3.105  23.919   0.336  1.00  0.65           C  
ATOM   4096  O   LYS A 276      -3.029  22.920  -0.377  1.00  0.65           O  
ATOM   4097  CB  LYS A 276      -5.568  24.371   0.617  1.00  0.65           C  
ATOM   4098  CG  LYS A 276      -5.657  24.090   2.105  1.00  0.65           C  
ATOM   4099  CD  LYS A 276      -7.061  23.632   2.479  1.00  0.65           C  
ATOM   4100  CE  LYS A 276      -7.186  23.370   3.969  1.00  0.65           C  
ATOM   4101  NZ  LYS A 276      -8.558  22.922   4.339  1.00  0.65           N  
ATOM   4102  H   LYS A 276      -5.186  25.109  -1.771  1.00  0.65           H  
ATOM   4103  HA  LYS A 276      -3.983  25.833   0.703  1.00  0.65           H  
ATOM   4104 1HB  LYS A 276      -6.365  25.075   0.363  1.00  0.65           H  
ATOM   4105 2HB  LYS A 276      -5.782  23.447   0.081  1.00  0.65           H  
ATOM   4106 1HG  LYS A 276      -4.936  23.321   2.379  1.00  0.65           H  
ATOM   4107 2HG  LYS A 276      -5.420  25.005   2.651  1.00  0.65           H  
ATOM   4108 1HD  LYS A 276      -7.778  24.409   2.185  1.00  0.65           H  
ATOM   4109 2HD  LYS A 276      -7.301  22.722   1.932  1.00  0.65           H  
ATOM   4110 1HE  LYS A 276      -6.473  22.599   4.257  1.00  0.65           H  
ATOM   4111 2HE  LYS A 276      -6.955  24.286   4.511  1.00  0.65           H  
ATOM   4112 1HZ  LYS A 276      -8.604  22.759   5.335  1.00  0.65           H  
ATOM   4113 2HZ  LYS A 276      -9.225  23.638   4.083  1.00  0.65           H  
ATOM   4114 3HZ  LYS A 276      -8.777  22.068   3.848  1.00  0.65           H  
ATOM   4115  N   GLY A 277      -2.216  24.175   1.293  1.00  0.64           N  
ATOM   4116  CA  GLY A 277      -1.078  23.288   1.566  1.00  0.64           C  
ATOM   4117  C   GLY A 277       0.197  23.752   0.850  1.00  0.64           C  
ATOM   4118  O   GLY A 277       1.302  23.304   1.168  1.00  0.64           O  
ATOM   4119  H   GLY A 277      -2.326  25.014   1.850  1.00  0.64           H  
ATOM   4120 1HA  GLY A 277      -0.900  23.258   2.641  1.00  0.64           H  
ATOM   4121 2HA  GLY A 277      -1.324  22.275   1.254  1.00  0.64           H  
ATOM   4122  N   ILE A 278       0.030  24.668  -0.097  1.00  0.63           N  
ATOM   4123  CA  ILE A 278       1.114  25.271  -0.856  1.00  0.63           C  
ATOM   4124  C   ILE A 278       1.256  26.697  -0.336  1.00  0.63           C  
ATOM   4125  O   ILE A 278       2.354  27.121   0.069  1.00  0.63           O  
ATOM   4126  CB  ILE A 278       0.805  25.277  -2.369  1.00  0.63           C  
ATOM   4127  CG1 ILE A 278       0.564  23.844  -2.886  1.00  0.63           C  
ATOM   4128  CG2 ILE A 278       1.912  25.965  -3.146  1.00  0.63           C  
ATOM   4129  CD1 ILE A 278       1.734  22.918  -2.707  1.00  0.63           C  
ATOM   4130  H   ILE A 278      -0.912  24.980  -0.315  1.00  0.63           H  
ATOM   4131  HA  ILE A 278       2.039  24.726  -0.675  1.00  0.63           H  
ATOM   4132  HB  ILE A 278      -0.103  25.827  -2.541  1.00  0.63           H  
ATOM   4133 1HG1 ILE A 278      -0.298  23.428  -2.357  1.00  0.63           H  
ATOM   4134 2HG1 ILE A 278       0.325  23.891  -3.948  1.00  0.63           H  
ATOM   4135 1HG2 ILE A 278       1.656  25.979  -4.207  1.00  0.63           H  
ATOM   4136 2HG2 ILE A 278       2.022  26.987  -2.785  1.00  0.63           H  
ATOM   4137 3HG2 ILE A 278       2.846  25.423  -3.007  1.00  0.63           H  
ATOM   4138 1HD1 ILE A 278       1.485  21.930  -3.096  1.00  0.63           H  
ATOM   4139 2HD1 ILE A 278       2.585  23.317  -3.256  1.00  0.63           H  
ATOM   4140 3HD1 ILE A 278       1.978  22.841  -1.648  1.00  0.63           H  
ATOM   4141  N   LEU A 279       0.112  27.408  -0.321  1.00  0.64           N  
ATOM   4142  CA  LEU A 279       0.030  28.783   0.168  1.00  0.64           C  
ATOM   4143  C   LEU A 279      -0.572  28.922   1.567  1.00  0.64           C  
ATOM   4144  O   LEU A 279      -1.496  28.197   1.951  1.00  0.64           O  
ATOM   4145  CB  LEU A 279      -0.811  29.684  -0.759  1.00  0.64           C  
ATOM   4146  CG  LEU A 279      -0.341  29.849  -2.164  1.00  0.64           C  
ATOM   4147  CD1 LEU A 279      -1.300  30.757  -2.926  1.00  0.64           C  
ATOM   4148  CD2 LEU A 279       0.994  30.370  -2.090  1.00  0.64           C  
ATOM   4149  H   LEU A 279      -0.731  26.966  -0.681  1.00  0.64           H  
ATOM   4150  HA  LEU A 279       1.038  29.177   0.194  1.00  0.64           H  
ATOM   4151 1HB  LEU A 279      -1.817  29.272  -0.807  1.00  0.64           H  
ATOM   4152 2HB  LEU A 279      -0.871  30.676  -0.308  1.00  0.64           H  
ATOM   4153  HG  LEU A 279      -0.312  28.895  -2.671  1.00  0.64           H  
ATOM   4154 1HD1 LEU A 279      -0.948  30.891  -3.950  1.00  0.64           H  
ATOM   4155 2HD1 LEU A 279      -2.281  30.299  -2.931  1.00  0.64           H  
ATOM   4156 3HD1 LEU A 279      -1.364  31.721  -2.449  1.00  0.64           H  
ATOM   4157 1HD2 LEU A 279       1.422  30.520  -3.058  1.00  0.64           H  
ATOM   4158 2HD2 LEU A 279       1.008  31.305  -1.560  1.00  0.64           H  
ATOM   4159 3HD2 LEU A 279       1.561  29.638  -1.537  1.00  0.64           H  
ATOM   4160  N   LYS A 280      -0.081  29.940   2.271  1.00  0.66           N  
ATOM   4161  CA  LYS A 280      -0.571  30.402   3.575  1.00  0.66           C  
ATOM   4162  C   LYS A 280      -0.598  31.926   3.575  1.00  0.66           C  
ATOM   4163  O   LYS A 280       0.230  32.565   2.933  1.00  0.66           O  
ATOM   4164  CB  LYS A 280       0.271  29.882   4.746  1.00  0.66           C  
ATOM   4165  CG  LYS A 280      -0.178  30.387   6.146  1.00  0.66           C  
ATOM   4166  CD  LYS A 280       0.712  29.859   7.256  1.00  0.66           C  
ATOM   4167  CE  LYS A 280       0.433  28.419   7.532  1.00  0.66           C  
ATOM   4168  NZ  LYS A 280       1.257  27.889   8.649  1.00  0.66           N  
ATOM   4169  H   LYS A 280       0.727  30.419   1.866  1.00  0.66           H  
ATOM   4170  HA  LYS A 280      -1.595  30.049   3.710  1.00  0.66           H  
ATOM   4171 1HB  LYS A 280       0.248  28.790   4.757  1.00  0.66           H  
ATOM   4172 2HB  LYS A 280       1.290  30.176   4.607  1.00  0.66           H  
ATOM   4173 1HG  LYS A 280      -0.121  31.474   6.191  1.00  0.66           H  
ATOM   4174 2HG  LYS A 280      -1.206  30.082   6.335  1.00  0.66           H  
ATOM   4175 1HD  LYS A 280       1.764  29.964   6.975  1.00  0.66           H  
ATOM   4176 2HD  LYS A 280       0.534  30.424   8.166  1.00  0.66           H  
ATOM   4177 1HE  LYS A 280      -0.618  28.304   7.784  1.00  0.66           H  
ATOM   4178 2HE  LYS A 280       0.641  27.860   6.642  1.00  0.66           H  
ATOM   4179 1HZ  LYS A 280       1.047  26.920   8.798  1.00  0.66           H  
ATOM   4180 2HZ  LYS A 280       2.259  27.974   8.410  1.00  0.66           H  
ATOM   4181 3HZ  LYS A 280       1.072  28.400   9.492  1.00  0.66           H  
ATOM   4182  N   TYR A 281      -1.578  32.503   4.243  1.00  0.69           N  
ATOM   4183  CA  TYR A 281      -1.705  33.951   4.287  1.00  0.69           C  
ATOM   4184  C   TYR A 281      -1.887  34.522   5.692  1.00  0.69           C  
ATOM   4185  O   TYR A 281      -2.786  34.106   6.423  1.00  0.69           O  
ATOM   4186  CB  TYR A 281      -2.915  34.337   3.437  1.00  0.69           C  
ATOM   4187  CG  TYR A 281      -3.279  35.749   3.529  1.00  0.69           C  
ATOM   4188  CD1 TYR A 281      -3.033  36.670   2.519  1.00  0.69           C  
ATOM   4189  CD2 TYR A 281      -3.862  36.134   4.687  1.00  0.69           C  
ATOM   4190  CE1 TYR A 281      -3.433  37.983   2.719  1.00  0.69           C  
ATOM   4191  CE2 TYR A 281      -4.220  37.389   4.886  1.00  0.69           C  
ATOM   4192  CZ  TYR A 281      -4.048  38.323   3.947  1.00  0.69           C  
ATOM   4193  OH  TYR A 281      -4.498  39.608   4.228  1.00  0.69           O  
ATOM   4194  H   TYR A 281      -2.245  31.932   4.742  1.00  0.69           H  
ATOM   4195  HA  TYR A 281      -0.802  34.395   3.875  1.00  0.69           H  
ATOM   4196 1HB  TYR A 281      -2.706  34.109   2.387  1.00  0.69           H  
ATOM   4197 2HB  TYR A 281      -3.779  33.742   3.734  1.00  0.69           H  
ATOM   4198  HD1 TYR A 281      -2.555  36.365   1.588  1.00  0.69           H  
ATOM   4199  HD2 TYR A 281      -4.035  35.403   5.474  1.00  0.69           H  
ATOM   4200  HE1 TYR A 281      -3.274  38.727   1.945  1.00  0.69           H  
ATOM   4201  HE2 TYR A 281      -4.679  37.652   5.818  1.00  0.69           H  
ATOM   4202  HH  TYR A 281      -4.900  39.626   5.147  1.00  0.69           H  
ATOM   4203  N   TYR A 282      -1.043  35.500   6.050  1.00  0.74           N  
ATOM   4204  CA  TYR A 282      -1.167  36.199   7.324  1.00  0.74           C  
ATOM   4205  C   TYR A 282      -1.692  37.639   7.217  1.00  0.74           C  
ATOM   4206  O   TYR A 282      -1.299  38.425   6.340  1.00  0.74           O  
ATOM   4207  CB  TYR A 282       0.185  36.267   8.047  1.00  0.74           C  
ATOM   4208  CG  TYR A 282       0.677  35.022   8.692  1.00  0.74           C  
ATOM   4209  CD1 TYR A 282       1.390  34.082   7.997  1.00  0.74           C  
ATOM   4210  CD2 TYR A 282       0.432  34.851  10.043  1.00  0.74           C  
ATOM   4211  CE1 TYR A 282       1.863  32.960   8.664  1.00  0.74           C  
ATOM   4212  CE2 TYR A 282       0.894  33.742  10.696  1.00  0.74           C  
ATOM   4213  CZ  TYR A 282       1.611  32.799  10.012  1.00  0.74           C  
ATOM   4214  OH  TYR A 282       2.079  31.688  10.671  1.00  0.74           O  
ATOM   4215  H   TYR A 282      -0.285  35.773   5.428  1.00  0.74           H  
ATOM   4216  HA  TYR A 282      -1.868  35.645   7.947  1.00  0.74           H  
ATOM   4217 1HB  TYR A 282       0.951  36.607   7.348  1.00  0.74           H  
ATOM   4218 2HB  TYR A 282       0.116  37.018   8.818  1.00  0.74           H  
ATOM   4219  HD1 TYR A 282       1.579  34.229   6.938  1.00  0.74           H  
ATOM   4220  HD2 TYR A 282      -0.129  35.609  10.589  1.00  0.74           H  
ATOM   4221  HE1 TYR A 282       2.428  32.205   8.146  1.00  0.74           H  
ATOM   4222  HE2 TYR A 282       0.699  33.612  11.762  1.00  0.74           H  
ATOM   4223  HH  TYR A 282       2.801  31.296  10.171  1.00  0.74           H  
ATOM   4224  N   ASP A 283      -2.508  38.011   8.207  1.00  0.80           N  
ATOM   4225  CA  ASP A 283      -2.942  39.398   8.377  1.00  0.80           C  
ATOM   4226  C   ASP A 283      -1.923  40.097   9.299  1.00  0.80           C  
ATOM   4227  O   ASP A 283      -1.745  41.314   9.264  1.00  0.80           O  
ATOM   4228  CB  ASP A 283      -4.368  39.492   8.938  1.00  0.80           C  
ATOM   4229  CG  ASP A 283      -5.522  38.914   7.985  1.00  0.80           C  
ATOM   4230  OD1 ASP A 283      -5.811  39.465   6.902  1.00  0.80           O  
ATOM   4231  OD2 ASP A 283      -6.083  37.915   8.353  1.00  0.80           O  
ATOM   4232  H   ASP A 283      -2.827  37.311   8.861  1.00  0.80           H  
ATOM   4233  HA  ASP A 283      -2.942  39.890   7.415  1.00  0.80           H  
ATOM   4234 1HB  ASP A 283      -4.411  38.964   9.891  1.00  0.80           H  
ATOM   4235 2HB  ASP A 283      -4.592  40.539   9.146  1.00  0.80           H  
ATOM   4236  N   ALA A 284      -1.297  39.297  10.166  1.00  0.85           N  
ATOM   4237  CA  ALA A 284      -0.285  39.753  11.116  1.00  0.85           C  
ATOM   4238  C   ALA A 284       1.088  39.803  10.420  1.00  0.85           C  
ATOM   4239  O   ALA A 284       1.288  39.060   9.468  1.00  0.85           O  
ATOM   4240  CB  ALA A 284      -0.222  38.815  12.310  1.00  0.85           C  
ATOM   4241  H   ALA A 284      -1.516  38.316  10.141  1.00  0.85           H  
ATOM   4242  HA  ALA A 284      -0.573  40.739  11.454  1.00  0.85           H  
ATOM   4243 1HB  ALA A 284       0.524  39.166  13.020  1.00  0.85           H  
ATOM   4244 2HB  ALA A 284      -1.195  38.780  12.796  1.00  0.85           H  
ATOM   4245 3HB  ALA A 284       0.051  37.817  11.971  1.00  0.85           H  
ATOM   4246  N   PRO A 285       2.043  40.648  10.858  1.00  0.90           N  
ATOM   4247  CA  PRO A 285       3.425  40.665  10.386  1.00  0.90           C  
ATOM   4248  C   PRO A 285       4.082  39.298  10.591  1.00  0.90           C  
ATOM   4249  O   PRO A 285       3.824  38.652  11.610  1.00  0.90           O  
ATOM   4250  CB  PRO A 285       4.072  41.728  11.288  1.00  0.90           C  
ATOM   4251  CG  PRO A 285       2.924  42.636  11.695  1.00  0.90           C  
ATOM   4252  CD  PRO A 285       1.723  41.719  11.831  1.00  0.90           C  
ATOM   4253  HA  PRO A 285       3.442  40.967   9.333  1.00  0.90           H  
ATOM   4254 1HB  PRO A 285       4.568  41.242  12.140  1.00  0.90           H  
ATOM   4255 2HB  PRO A 285       4.853  42.259  10.723  1.00  0.90           H  
ATOM   4256 1HG  PRO A 285       3.168  43.164  12.630  1.00  0.90           H  
ATOM   4257 2HG  PRO A 285       2.772  43.406  10.923  1.00  0.90           H  
ATOM   4258 1HD  PRO A 285       1.636  41.322  12.851  1.00  0.90           H  
ATOM   4259 2HD  PRO A 285       0.846  42.301  11.521  1.00  0.90           H  
ATOM   4260  N   ILE A 286       4.962  38.872   9.672  1.00  0.93           N  
ATOM   4261  CA  ILE A 286       5.607  37.557   9.854  1.00  0.93           C  
ATOM   4262  C   ILE A 286       7.028  37.532  10.453  1.00  0.93           C  
ATOM   4263  O   ILE A 286       7.188  37.008  11.550  1.00  0.93           O  
ATOM   4264  CB  ILE A 286       5.666  36.780   8.522  1.00  0.93           C  
ATOM   4265  CG1 ILE A 286       4.285  36.516   8.004  1.00  0.93           C  
ATOM   4266  CG2 ILE A 286       6.403  35.455   8.656  1.00  0.93           C  
ATOM   4267  CD1 ILE A 286       4.301  35.908   6.628  1.00  0.93           C  
ATOM   4268  H   ILE A 286       5.108  39.445   8.830  1.00  0.93           H  
ATOM   4269  HA  ILE A 286       4.972  36.980  10.526  1.00  0.93           H  
ATOM   4270  HB  ILE A 286       6.180  37.397   7.781  1.00  0.93           H  
ATOM   4271 1HG1 ILE A 286       3.763  35.845   8.684  1.00  0.93           H  
ATOM   4272 2HG1 ILE A 286       3.734  37.460   7.960  1.00  0.93           H  
ATOM   4273 1HG2 ILE A 286       6.426  34.972   7.685  1.00  0.93           H  
ATOM   4274 2HG2 ILE A 286       7.407  35.611   8.987  1.00  0.93           H  
ATOM   4275 3HG2 ILE A 286       5.885  34.817   9.375  1.00  0.93           H  
ATOM   4276 1HD1 ILE A 286       3.284  35.755   6.306  1.00  0.93           H  
ATOM   4277 2HD1 ILE A 286       4.802  36.550   5.931  1.00  0.93           H  
ATOM   4278 3HD1 ILE A 286       4.825  34.958   6.659  1.00  0.93           H  
ATOM   4279  N   VAL A 287       8.031  38.109   9.749  1.00  0.94           N  
ATOM   4280  CA  VAL A 287       9.474  38.012  10.102  1.00  0.94           C  
ATOM   4281  C   VAL A 287      10.006  36.611   9.760  1.00  0.94           C  
ATOM   4282  O   VAL A 287       9.500  35.611  10.263  1.00  0.94           O  
ATOM   4283  CB  VAL A 287       9.793  38.352  11.577  1.00  0.94           C  
ATOM   4284  CG1 VAL A 287      11.281  38.136  11.836  1.00  0.94           C  
ATOM   4285  CG2 VAL A 287       9.388  39.806  11.860  1.00  0.94           C  
ATOM   4286  H   VAL A 287       7.785  38.578   8.890  1.00  0.94           H  
ATOM   4287  HA  VAL A 287      10.018  38.732   9.488  1.00  0.94           H  
ATOM   4288  HB  VAL A 287       9.274  37.685  12.242  1.00  0.94           H  
ATOM   4289 1HG1 VAL A 287      11.505  38.369  12.876  1.00  0.94           H  
ATOM   4290 2HG1 VAL A 287      11.537  37.097  11.639  1.00  0.94           H  
ATOM   4291 3HG1 VAL A 287      11.864  38.785  11.186  1.00  0.94           H  
ATOM   4292 1HG2 VAL A 287       9.619  40.048  12.896  1.00  0.94           H  
ATOM   4293 2HG2 VAL A 287       9.941  40.471  11.198  1.00  0.94           H  
ATOM   4294 3HG2 VAL A 287       8.319  39.929  11.690  1.00  0.94           H  
ATOM   4295  N   SER A 288      10.992  36.527   8.863  1.00  0.93           N  
ATOM   4296  CA  SER A 288      11.338  35.249   8.223  1.00  0.93           C  
ATOM   4297  C   SER A 288      11.706  34.091   9.150  1.00  0.93           C  
ATOM   4298  O   SER A 288      11.470  32.933   8.802  1.00  0.93           O  
ATOM   4299  CB  SER A 288      12.527  35.480   7.290  1.00  0.93           C  
ATOM   4300  OG  SER A 288      13.672  35.826   8.019  1.00  0.93           O  
ATOM   4301  H   SER A 288      11.440  37.373   8.547  1.00  0.93           H  
ATOM   4302  HA  SER A 288      10.475  34.931   7.641  1.00  0.93           H  
ATOM   4303 1HB  SER A 288      12.716  34.577   6.708  1.00  0.93           H  
ATOM   4304 2HB  SER A 288      12.300  36.277   6.590  1.00  0.93           H  
ATOM   4305  HG  SER A 288      14.388  35.870   7.378  1.00  0.93           H  
ATOM   4306  N   SER A 289      12.215  34.357  10.342  1.00  0.91           N  
ATOM   4307  CA  SER A 289      12.564  33.244  11.219  1.00  0.91           C  
ATOM   4308  C   SER A 289      11.320  32.480  11.691  1.00  0.91           C  
ATOM   4309  O   SER A 289      11.395  31.299  12.035  1.00  0.91           O  
ATOM   4310  CB  SER A 289      13.359  33.737  12.409  1.00  0.91           C  
ATOM   4311  OG  SER A 289      12.569  34.530  13.254  1.00  0.91           O  
ATOM   4312  H   SER A 289      12.382  35.314  10.614  1.00  0.91           H  
ATOM   4313  HA  SER A 289      13.193  32.556  10.654  1.00  0.91           H  
ATOM   4314 1HB  SER A 289      13.744  32.882  12.964  1.00  0.91           H  
ATOM   4315 2HB  SER A 289      14.213  34.313  12.059  1.00  0.91           H  
ATOM   4316  HG  SER A 289      11.820  33.981  13.506  1.00  0.91           H  
ATOM   4317  N   ASP A 290      10.150  33.134  11.639  1.00  0.88           N  
ATOM   4318  CA  ASP A 290       8.875  32.558  12.074  1.00  0.88           C  
ATOM   4319  C   ASP A 290       8.403  31.457  11.134  1.00  0.88           C  
ATOM   4320  O   ASP A 290       7.466  30.719  11.440  1.00  0.88           O  
ATOM   4321  CB  ASP A 290       7.790  33.638  12.168  1.00  0.88           C  
ATOM   4322  CG  ASP A 290       6.620  33.253  13.111  1.00  0.88           C  
ATOM   4323  OD1 ASP A 290       6.886  32.953  14.262  1.00  0.88           O  
ATOM   4324  OD2 ASP A 290       5.485  33.266  12.677  1.00  0.88           O  
ATOM   4325  H   ASP A 290      10.129  34.086  11.273  1.00  0.88           H  
ATOM   4326  HA  ASP A 290       9.014  32.125  13.063  1.00  0.88           H  
ATOM   4327 1HB  ASP A 290       8.232  34.580  12.509  1.00  0.88           H  
ATOM   4328 2HB  ASP A 290       7.391  33.827  11.172  1.00  0.88           H  
ATOM   4329  N   ILE A 291       9.031  31.377   9.970  1.00  0.85           N  
ATOM   4330  CA  ILE A 291       8.683  30.416   8.961  1.00  0.85           C  
ATOM   4331  C   ILE A 291       9.475  29.122   9.069  1.00  0.85           C  
ATOM   4332  O   ILE A 291       9.157  28.150   8.380  1.00  0.85           O  
ATOM   4333  CB  ILE A 291       8.819  31.031   7.576  1.00  0.85           C  
ATOM   4334  CG1 ILE A 291       7.868  32.217   7.467  1.00  0.85           C  
ATOM   4335  CG2 ILE A 291       8.490  30.030   6.545  1.00  0.85           C  
ATOM   4336  CD1 ILE A 291       6.419  31.849   7.722  1.00  0.85           C  
ATOM   4337  H   ILE A 291       9.807  32.007   9.761  1.00  0.85           H  
ATOM   4338  HA  ILE A 291       7.633  30.161   9.093  1.00  0.85           H  
ATOM   4339  HB  ILE A 291       9.839  31.394   7.432  1.00  0.85           H  
ATOM   4340 1HG1 ILE A 291       8.177  32.988   8.179  1.00  0.85           H  
ATOM   4341 2HG1 ILE A 291       7.929  32.617   6.478  1.00  0.85           H  
ATOM   4342 1HG2 ILE A 291       8.583  30.499   5.594  1.00  0.85           H  
ATOM   4343 2HG2 ILE A 291       9.170  29.196   6.619  1.00  0.85           H  
ATOM   4344 3HG2 ILE A 291       7.469  29.686   6.688  1.00  0.85           H  
ATOM   4345 1HD1 ILE A 291       5.792  32.724   7.621  1.00  0.85           H  
ATOM   4346 2HD1 ILE A 291       6.103  31.097   7.003  1.00  0.85           H  
ATOM   4347 3HD1 ILE A 291       6.315  31.449   8.730  1.00  0.85           H  
ATOM   4348  N   VAL A 292      10.555  29.113   9.847  1.00  0.80           N  
ATOM   4349  CA  VAL A 292      11.391  27.922   9.853  1.00  0.80           C  
ATOM   4350  C   VAL A 292      10.594  26.713  10.335  1.00  0.80           C  
ATOM   4351  O   VAL A 292       9.905  26.768  11.357  1.00  0.80           O  
ATOM   4352  CB  VAL A 292      12.631  28.134  10.736  1.00  0.80           C  
ATOM   4353  CG1 VAL A 292      13.453  26.822  10.823  1.00  0.80           C  
ATOM   4354  CG2 VAL A 292      13.426  29.299  10.169  1.00  0.80           C  
ATOM   4355  H   VAL A 292      10.788  29.908  10.445  1.00  0.80           H  
ATOM   4356  HA  VAL A 292      11.731  27.731   8.835  1.00  0.80           H  
ATOM   4357  HB  VAL A 292      12.317  28.380  11.751  1.00  0.80           H  
ATOM   4358 1HG1 VAL A 292      14.327  26.971  11.456  1.00  0.80           H  
ATOM   4359 2HG1 VAL A 292      12.841  26.028  11.247  1.00  0.80           H  
ATOM   4360 3HG1 VAL A 292      13.777  26.528   9.827  1.00  0.80           H  
ATOM   4361 1HG2 VAL A 292      14.304  29.484  10.784  1.00  0.80           H  
ATOM   4362 2HG2 VAL A 292      13.716  29.077   9.181  1.00  0.80           H  
ATOM   4363 3HG2 VAL A 292      12.795  30.183  10.158  1.00  0.80           H  
ATOM   4364  N   THR A 293      10.678  25.643   9.546  1.00  0.76           N  
ATOM   4365  CA  THR A 293      10.009  24.352   9.719  1.00  0.76           C  
ATOM   4366  C   THR A 293       8.544  24.362   9.238  1.00  0.76           C  
ATOM   4367  O   THR A 293       7.830  23.370   9.394  1.00  0.76           O  
ATOM   4368  CB  THR A 293      10.046  23.829  11.171  1.00  0.76           C  
ATOM   4369  OG1 THR A 293      11.398  23.727  11.629  1.00  0.76           O  
ATOM   4370  CG2 THR A 293       9.458  22.425  11.184  1.00  0.76           C  
ATOM   4371  H   THR A 293      11.278  25.733   8.722  1.00  0.76           H  
ATOM   4372  HA  THR A 293      10.544  23.627   9.109  1.00  0.76           H  
ATOM   4373  HB  THR A 293       9.470  24.464  11.834  1.00  0.76           H  
ATOM   4374  HG1 THR A 293      11.409  23.431  12.546  1.00  0.76           H  
ATOM   4375 1HG2 THR A 293       9.491  22.031  12.197  1.00  0.76           H  
ATOM   4376 2HG2 THR A 293       8.429  22.451  10.844  1.00  0.76           H  
ATOM   4377 3HG2 THR A 293      10.042  21.782  10.522  1.00  0.76           H  
ATOM   4378  N   ASP A 294       8.081  25.471   8.660  1.00  0.72           N  
ATOM   4379  CA  ASP A 294       6.737  25.540   8.085  1.00  0.72           C  
ATOM   4380  C   ASP A 294       6.729  24.833   6.708  1.00  0.72           C  
ATOM   4381  O   ASP A 294       7.521  25.200   5.845  1.00  0.72           O  
ATOM   4382  CB  ASP A 294       6.246  26.987   7.947  1.00  0.72           C  
ATOM   4383  CG  ASP A 294       4.748  27.110   7.503  1.00  0.72           C  
ATOM   4384  OD1 ASP A 294       4.337  26.414   6.587  1.00  0.72           O  
ATOM   4385  OD2 ASP A 294       4.017  27.881   8.124  1.00  0.72           O  
ATOM   4386  H   ASP A 294       8.680  26.296   8.598  1.00  0.72           H  
ATOM   4387  HA  ASP A 294       6.076  25.047   8.784  1.00  0.72           H  
ATOM   4388 1HB  ASP A 294       6.391  27.515   8.895  1.00  0.72           H  
ATOM   4389 2HB  ASP A 294       6.865  27.490   7.207  1.00  0.72           H  
ATOM   4390  N   PRO A 295       5.902  23.790   6.481  1.00  0.69           N  
ATOM   4391  CA  PRO A 295       5.830  22.980   5.267  1.00  0.69           C  
ATOM   4392  C   PRO A 295       5.300  23.707   4.012  1.00  0.69           C  
ATOM   4393  O   PRO A 295       5.344  23.138   2.917  1.00  0.69           O  
ATOM   4394  CB  PRO A 295       4.878  21.848   5.679  1.00  0.69           C  
ATOM   4395  CG  PRO A 295       4.012  22.443   6.756  1.00  0.69           C  
ATOM   4396  CD  PRO A 295       4.916  23.390   7.511  1.00  0.69           C  
ATOM   4397  HA  PRO A 295       6.832  22.578   5.064  1.00  0.69           H  
ATOM   4398 1HB  PRO A 295       4.299  21.516   4.805  1.00  0.69           H  
ATOM   4399 2HB  PRO A 295       5.459  20.980   6.028  1.00  0.69           H  
ATOM   4400 1HG  PRO A 295       3.154  22.963   6.299  1.00  0.69           H  
ATOM   4401 2HG  PRO A 295       3.601  21.651   7.396  1.00  0.69           H  
ATOM   4402 1HD  PRO A 295       4.305  24.243   7.832  1.00  0.69           H  
ATOM   4403 2HD  PRO A 295       5.414  22.877   8.350  1.00  0.69           H  
ATOM   4404  N   HIS A 296       4.741  24.914   4.158  1.00  0.66           N  
ATOM   4405  CA  HIS A 296       4.192  25.637   2.996  1.00  0.66           C  
ATOM   4406  C   HIS A 296       5.303  26.218   2.121  1.00  0.66           C  
ATOM   4407  O   HIS A 296       6.410  26.487   2.593  1.00  0.66           O  
ATOM   4408  CB  HIS A 296       3.229  26.736   3.448  1.00  0.66           C  
ATOM   4409  CG  HIS A 296       2.003  26.169   4.053  1.00  0.66           C  
ATOM   4410  ND1 HIS A 296       1.965  25.779   5.357  1.00  0.66           N  
ATOM   4411  CD2 HIS A 296       0.770  25.933   3.550  1.00  0.66           C  
ATOM   4412  CE1 HIS A 296       0.765  25.300   5.644  1.00  0.66           C  
ATOM   4413  NE2 HIS A 296       0.012  25.383   4.564  1.00  0.66           N  
ATOM   4414  H   HIS A 296       4.701  25.373   5.078  1.00  0.66           H  
ATOM   4415  HA  HIS A 296       3.621  24.944   2.377  1.00  0.66           H  
ATOM   4416 1HB  HIS A 296       3.711  27.359   4.197  1.00  0.66           H  
ATOM   4417 2HB  HIS A 296       2.952  27.372   2.606  1.00  0.66           H  
ATOM   4418  HD1 HIS A 296       2.760  25.892   5.993  1.00  0.66           H  
ATOM   4419  HD2 HIS A 296       0.335  26.095   2.567  1.00  0.66           H  
ATOM   4420  HE1 HIS A 296       0.545  24.931   6.643  1.00  0.66           H  
ATOM   4421  N   SER A 297       5.011  26.384   0.827  1.00  0.64           N  
ATOM   4422  CA  SER A 297       5.968  26.929  -0.132  1.00  0.64           C  
ATOM   4423  C   SER A 297       5.994  28.449  -0.131  1.00  0.64           C  
ATOM   4424  O   SER A 297       7.018  29.070  -0.409  1.00  0.64           O  
ATOM   4425  CB  SER A 297       5.627  26.456  -1.529  1.00  0.64           C  
ATOM   4426  OG  SER A 297       5.800  25.071  -1.674  1.00  0.64           O  
ATOM   4427  H   SER A 297       4.066  26.186   0.505  1.00  0.64           H  
ATOM   4428  HA  SER A 297       6.963  26.567   0.132  1.00  0.64           H  
ATOM   4429 1HB  SER A 297       4.596  26.725  -1.757  1.00  0.64           H  
ATOM   4430 2HB  SER A 297       6.260  26.979  -2.245  1.00  0.64           H  
ATOM   4431  HG  SER A 297       5.629  24.904  -2.608  1.00  0.64           H  
ATOM   4432  N   SER A 298       4.851  29.039   0.167  1.00  0.64           N  
ATOM   4433  CA  SER A 298       4.706  30.486   0.134  1.00  0.64           C  
ATOM   4434  C   SER A 298       3.742  31.031   1.158  1.00  0.64           C  
ATOM   4435  O   SER A 298       2.544  30.730   1.131  1.00  0.64           O  
ATOM   4436  CB  SER A 298       4.288  30.872  -1.258  1.00  0.64           C  
ATOM   4437  OG  SER A 298       3.871  32.205  -1.338  1.00  0.64           O  
ATOM   4438  H   SER A 298       4.041  28.457   0.372  1.00  0.64           H  
ATOM   4439  HA  SER A 298       5.683  30.929   0.341  1.00  0.64           H  
ATOM   4440 1HB  SER A 298       5.133  30.749  -1.895  1.00  0.64           H  
ATOM   4441 2HB  SER A 298       3.572  30.216  -1.618  1.00  0.64           H  
ATOM   4442  HG  SER A 298       4.613  32.752  -1.069  1.00  0.64           H  
ATOM   4443  N   ILE A 299       4.279  31.867   2.040  1.00  0.64           N  
ATOM   4444  CA  ILE A 299       3.510  32.450   3.111  1.00  0.64           C  
ATOM   4445  C   ILE A 299       3.455  33.976   2.983  1.00  0.64           C  
ATOM   4446  O   ILE A 299       4.483  34.655   3.017  1.00  0.64           O  
ATOM   4447  CB  ILE A 299       4.134  32.056   4.440  1.00  0.64           C  
ATOM   4448  CG1 ILE A 299       4.230  30.504   4.574  1.00  0.64           C  
ATOM   4449  CG2 ILE A 299       3.315  32.602   5.500  1.00  0.64           C  
ATOM   4450  CD1 ILE A 299       5.551  29.921   4.099  1.00  0.64           C  
ATOM   4451  H   ILE A 299       5.280  32.058   2.003  1.00  0.64           H  
ATOM   4452  HA  ILE A 299       2.506  32.056   3.069  1.00  0.64           H  
ATOM   4453  HB  ILE A 299       5.146  32.462   4.507  1.00  0.64           H  
ATOM   4454 1HG1 ILE A 299       4.097  30.235   5.623  1.00  0.64           H  
ATOM   4455 2HG1 ILE A 299       3.443  30.040   3.994  1.00  0.64           H  
ATOM   4456 1HG2 ILE A 299       3.757  32.346   6.442  1.00  0.64           H  
ATOM   4457 2HG2 ILE A 299       3.273  33.664   5.383  1.00  0.64           H  
ATOM   4458 3HG2 ILE A 299       2.312  32.197   5.434  1.00  0.64           H  
ATOM   4459 1HD1 ILE A 299       5.554  28.840   4.236  1.00  0.64           H  
ATOM   4460 2HD1 ILE A 299       5.705  30.141   3.053  1.00  0.64           H  
ATOM   4461 3HD1 ILE A 299       6.351  30.353   4.669  1.00  0.64           H  
ATOM   4462  N   PHE A 300       2.261  34.529   2.837  1.00  0.65           N  
ATOM   4463  CA  PHE A 300       2.160  35.960   2.576  1.00  0.65           C  
ATOM   4464  C   PHE A 300       2.064  36.816   3.819  1.00  0.65           C  
ATOM   4465  O   PHE A 300       1.387  36.469   4.787  1.00  0.65           O  
ATOM   4466  CB  PHE A 300       0.921  36.263   1.748  1.00  0.65           C  
ATOM   4467  CG  PHE A 300       0.948  35.728   0.454  1.00  0.65           C  
ATOM   4468  CD1 PHE A 300       0.292  34.554   0.181  1.00  0.65           C  
ATOM   4469  CD2 PHE A 300       1.626  36.351  -0.511  1.00  0.65           C  
ATOM   4470  CE1 PHE A 300       0.330  34.029  -1.053  1.00  0.65           C  
ATOM   4471  CE2 PHE A 300       1.668  35.834  -1.729  1.00  0.65           C  
ATOM   4472  CZ  PHE A 300       1.027  34.664  -2.027  1.00  0.65           C  
ATOM   4473  H   PHE A 300       1.436  33.931   2.848  1.00  0.65           H  
ATOM   4474  HA  PHE A 300       3.043  36.272   2.017  1.00  0.65           H  
ATOM   4475 1HB  PHE A 300       0.044  35.877   2.253  1.00  0.65           H  
ATOM   4476 2HB  PHE A 300       0.798  37.343   1.667  1.00  0.65           H  
ATOM   4477  HD1 PHE A 300      -0.259  34.046   0.972  1.00  0.65           H  
ATOM   4478  HD2 PHE A 300       2.150  37.283  -0.286  1.00  0.65           H  
ATOM   4479  HE1 PHE A 300      -0.190  33.117  -1.254  1.00  0.65           H  
ATOM   4480  HE2 PHE A 300       2.205  36.351  -2.452  1.00  0.65           H  
ATOM   4481  HZ  PHE A 300       1.069  34.250  -3.028  1.00  0.65           H  
ATOM   4482  N   ASP A 301       2.677  37.994   3.756  1.00  0.66           N  
ATOM   4483  CA  ASP A 301       2.495  38.986   4.826  1.00  0.66           C  
ATOM   4484  C   ASP A 301       1.779  40.154   4.231  1.00  0.66           C  
ATOM   4485  O   ASP A 301       2.380  40.983   3.543  1.00  0.66           O  
ATOM   4486  CB  ASP A 301       3.797  39.471   5.430  1.00  0.66           C  
ATOM   4487  CG  ASP A 301       3.726  40.468   6.588  1.00  0.66           C  
ATOM   4488  OD1 ASP A 301       2.743  41.192   6.724  1.00  0.66           O  
ATOM   4489  OD2 ASP A 301       4.690  40.484   7.369  1.00  0.66           O  
ATOM   4490  H   ASP A 301       3.250  38.201   2.930  1.00  0.66           H  
ATOM   4491  HA  ASP A 301       1.873  38.561   5.618  1.00  0.66           H  
ATOM   4492 1HB  ASP A 301       4.412  38.658   5.720  1.00  0.66           H  
ATOM   4493 2HB  ASP A 301       4.289  40.023   4.663  1.00  0.66           H  
ATOM   4494  N   SER A 302       0.496  40.235   4.499  1.00  0.67           N  
ATOM   4495  CA  SER A 302      -0.336  41.247   3.896  1.00  0.67           C  
ATOM   4496  C   SER A 302       0.061  42.675   4.245  1.00  0.67           C  
ATOM   4497  O   SER A 302      -0.306  43.608   3.529  1.00  0.67           O  
ATOM   4498  CB  SER A 302      -1.741  40.980   4.305  1.00  0.67           C  
ATOM   4499  OG  SER A 302      -1.867  41.105   5.665  1.00  0.67           O  
ATOM   4500  H   SER A 302       0.054  39.544   5.117  1.00  0.67           H  
ATOM   4501  HA  SER A 302      -0.268  41.132   2.812  1.00  0.67           H  
ATOM   4502 1HB  SER A 302      -2.412  41.657   3.811  1.00  0.67           H  
ATOM   4503 2HB  SER A 302      -1.981  39.993   4.013  1.00  0.67           H  
ATOM   4504  HG  SER A 302      -1.534  40.246   6.022  1.00  0.67           H  
ATOM   4505  N   GLY A 303       0.841  42.875   5.315  1.00  0.67           N  
ATOM   4506  CA  GLY A 303       1.240  44.217   5.711  1.00  0.67           C  
ATOM   4507  C   GLY A 303       2.167  44.840   4.674  1.00  0.67           C  
ATOM   4508  O   GLY A 303       2.361  46.061   4.638  1.00  0.67           O  
ATOM   4509  H   GLY A 303       1.208  42.081   5.858  1.00  0.67           H  
ATOM   4510 1HA  GLY A 303       0.355  44.838   5.843  1.00  0.67           H  
ATOM   4511 2HA  GLY A 303       1.749  44.164   6.673  1.00  0.67           H  
ATOM   4512  N   LEU A 304       2.758  43.986   3.836  1.00  0.67           N  
ATOM   4513  CA  LEU A 304       3.663  44.422   2.802  1.00  0.67           C  
ATOM   4514  C   LEU A 304       3.018  44.477   1.411  1.00  0.67           C  
ATOM   4515  O   LEU A 304       3.709  44.810   0.446  1.00  0.67           O  
ATOM   4516  CB  LEU A 304       4.913  43.542   2.761  1.00  0.67           C  
ATOM   4517  CG  LEU A 304       5.998  43.891   3.797  1.00  0.67           C  
ATOM   4518  CD1 LEU A 304       5.591  43.312   5.150  1.00  0.67           C  
ATOM   4519  CD2 LEU A 304       7.355  43.391   3.323  1.00  0.67           C  
ATOM   4520  H   LEU A 304       2.556  42.986   3.909  1.00  0.67           H  
ATOM   4521  HA  LEU A 304       3.988  45.430   3.049  1.00  0.67           H  
ATOM   4522 1HB  LEU A 304       4.609  42.503   2.931  1.00  0.67           H  
ATOM   4523 2HB  LEU A 304       5.353  43.615   1.773  1.00  0.67           H  
ATOM   4524  HG  LEU A 304       6.049  44.974   3.914  1.00  0.67           H  
ATOM   4525 1HD1 LEU A 304       6.338  43.572   5.897  1.00  0.67           H  
ATOM   4526 2HD1 LEU A 304       4.633  43.709   5.456  1.00  0.67           H  
ATOM   4527 3HD1 LEU A 304       5.517  42.236   5.082  1.00  0.67           H  
ATOM   4528 1HD2 LEU A 304       8.115  43.653   4.058  1.00  0.67           H  
ATOM   4529 2HD2 LEU A 304       7.342  42.336   3.191  1.00  0.67           H  
ATOM   4530 3HD2 LEU A 304       7.599  43.862   2.374  1.00  0.67           H  
ATOM   4531  N   THR A 305       1.723  44.128   1.272  1.00  0.67           N  
ATOM   4532  CA  THR A 305       1.140  44.183  -0.073  1.00  0.67           C  
ATOM   4533  C   THR A 305       0.801  45.633  -0.376  1.00  0.67           C  
ATOM   4534  O   THR A 305       0.077  46.276   0.389  1.00  0.67           O  
ATOM   4535  CB  THR A 305      -0.153  43.344  -0.240  1.00  0.67           C  
ATOM   4536  OG1 THR A 305       0.079  41.951   0.019  1.00  0.67           O  
ATOM   4537  CG2 THR A 305      -0.728  43.507  -1.693  1.00  0.67           C  
ATOM   4538  H   THR A 305       1.144  43.878   2.074  1.00  0.67           H  
ATOM   4539  HA  THR A 305       1.875  43.835  -0.786  1.00  0.67           H  
ATOM   4540  HB  THR A 305      -0.884  43.700   0.479  1.00  0.67           H  
ATOM   4541  HG1 THR A 305      -0.800  41.514   0.107  1.00  0.67           H  
ATOM   4542 1HG2 THR A 305      -1.650  42.928  -1.785  1.00  0.67           H  
ATOM   4543 2HG2 THR A 305      -0.941  44.553  -1.897  1.00  0.67           H  
ATOM   4544 3HG2 THR A 305       0.000  43.150  -2.411  1.00  0.67           H  
ATOM   4545  N   LYS A 306       1.326  46.155  -1.482  1.00  0.67           N  
ATOM   4546  CA  LYS A 306       1.080  47.557  -1.817  1.00  0.67           C  
ATOM   4547  C   LYS A 306       0.642  47.708  -3.267  1.00  0.67           C  
ATOM   4548  O   LYS A 306       1.049  46.926  -4.129  1.00  0.67           O  
ATOM   4549  CB  LYS A 306       2.346  48.399  -1.580  1.00  0.67           C  
ATOM   4550  CG  LYS A 306       2.907  48.312  -0.144  1.00  0.67           C  
ATOM   4551  CD  LYS A 306       2.008  48.948   0.913  1.00  0.67           C  
ATOM   4552  CE  LYS A 306       2.630  48.761   2.300  1.00  0.67           C  
ATOM   4553  NZ  LYS A 306       1.715  49.170   3.399  1.00  0.67           N  
ATOM   4554  H   LYS A 306       1.907  45.552  -2.067  1.00  0.67           H  
ATOM   4555  HA  LYS A 306       0.282  47.939  -1.183  1.00  0.67           H  
ATOM   4556 1HB  LYS A 306       3.131  48.072  -2.264  1.00  0.67           H  
ATOM   4557 2HB  LYS A 306       2.134  49.445  -1.800  1.00  0.67           H  
ATOM   4558 1HG  LYS A 306       3.078  47.275   0.121  1.00  0.67           H  
ATOM   4559 2HG  LYS A 306       3.868  48.821  -0.118  1.00  0.67           H  
ATOM   4560 1HD  LYS A 306       1.904  50.013   0.710  1.00  0.67           H  
ATOM   4561 2HD  LYS A 306       1.022  48.498   0.900  1.00  0.67           H  
ATOM   4562 1HE  LYS A 306       2.882  47.707   2.429  1.00  0.67           H  
ATOM   4563 2HE  LYS A 306       3.542  49.351   2.362  1.00  0.67           H  
ATOM   4564 1HZ  LYS A 306       2.175  49.010   4.286  1.00  0.67           H  
ATOM   4565 2HZ  LYS A 306       1.476  50.141   3.306  1.00  0.67           H  
ATOM   4566 3HZ  LYS A 306       0.875  48.606   3.354  1.00  0.67           H  
ATOM   4567  N   VAL A 307      -0.177  48.721  -3.546  1.00  0.68           N  
ATOM   4568  CA  VAL A 307      -0.543  49.024  -4.929  1.00  0.68           C  
ATOM   4569  C   VAL A 307      -0.405  50.504  -5.269  1.00  0.68           C  
ATOM   4570  O   VAL A 307      -0.881  51.370  -4.530  1.00  0.68           O  
ATOM   4571  CB  VAL A 307      -1.981  48.577  -5.266  1.00  0.68           C  
ATOM   4572  CG1 VAL A 307      -2.307  48.978  -6.716  1.00  0.68           C  
ATOM   4573  CG2 VAL A 307      -2.114  47.070  -5.118  1.00  0.68           C  
ATOM   4574  H   VAL A 307      -0.516  49.312  -2.801  1.00  0.68           H  
ATOM   4575  HA  VAL A 307       0.130  48.474  -5.579  1.00  0.68           H  
ATOM   4576  HB  VAL A 307      -2.684  49.079  -4.609  1.00  0.68           H  
ATOM   4577 1HG1 VAL A 307      -3.304  48.685  -6.962  1.00  0.68           H  
ATOM   4578 2HG1 VAL A 307      -2.233  50.053  -6.836  1.00  0.68           H  
ATOM   4579 3HG1 VAL A 307      -1.612  48.491  -7.402  1.00  0.68           H  
ATOM   4580 1HG2 VAL A 307      -3.125  46.782  -5.369  1.00  0.68           H  
ATOM   4581 2HG2 VAL A 307      -1.420  46.586  -5.794  1.00  0.68           H  
ATOM   4582 3HG2 VAL A 307      -1.900  46.760  -4.117  1.00  0.68           H  
ATOM   4583  N   ILE A 308       0.250  50.778  -6.392  1.00  0.68           N  
ATOM   4584  CA  ILE A 308       0.392  52.125  -6.921  1.00  0.68           C  
ATOM   4585  C   ILE A 308      -0.179  52.134  -8.331  1.00  0.68           C  
ATOM   4586  O   ILE A 308       0.344  51.462  -9.221  1.00  0.68           O  
ATOM   4587  CB  ILE A 308       1.860  52.573  -6.946  1.00  0.68           C  
ATOM   4588  CG1 ILE A 308       2.450  52.548  -5.527  1.00  0.68           C  
ATOM   4589  CG2 ILE A 308       1.961  53.964  -7.555  1.00  0.68           C  
ATOM   4590  CD1 ILE A 308       3.937  52.795  -5.489  1.00  0.68           C  
ATOM   4591  H   ILE A 308       0.619  49.994  -6.931  1.00  0.68           H  
ATOM   4592  HA  ILE A 308      -0.182  52.818  -6.308  1.00  0.68           H  
ATOM   4593  HB  ILE A 308       2.438  51.874  -7.553  1.00  0.68           H  
ATOM   4594 1HG1 ILE A 308       1.953  53.307  -4.924  1.00  0.68           H  
ATOM   4595 2HG1 ILE A 308       2.263  51.573  -5.080  1.00  0.68           H  
ATOM   4596 1HG2 ILE A 308       3.004  54.274  -7.586  1.00  0.68           H  
ATOM   4597 2HG2 ILE A 308       1.557  53.953  -8.572  1.00  0.68           H  
ATOM   4598 3HG2 ILE A 308       1.391  54.668  -6.952  1.00  0.68           H  
ATOM   4599 1HD1 ILE A 308       4.286  52.760  -4.457  1.00  0.68           H  
ATOM   4600 2HD1 ILE A 308       4.449  52.026  -6.072  1.00  0.68           H  
ATOM   4601 3HD1 ILE A 308       4.154  53.774  -5.912  1.00  0.68           H  
ATOM   4602  N   ASP A 309      -1.237  52.898  -8.563  1.00  0.69           N  
ATOM   4603  CA  ASP A 309      -1.892  52.850  -9.870  1.00  0.69           C  
ATOM   4604  C   ASP A 309      -2.171  51.380 -10.243  1.00  0.69           C  
ATOM   4605  O   ASP A 309      -2.910  50.712  -9.523  1.00  0.69           O  
ATOM   4606  CB  ASP A 309      -1.049  53.565 -10.937  1.00  0.69           C  
ATOM   4607  CG  ASP A 309      -0.881  55.070 -10.651  1.00  0.69           C  
ATOM   4608  OD1 ASP A 309      -1.826  55.684 -10.210  1.00  0.69           O  
ATOM   4609  OD2 ASP A 309       0.195  55.578 -10.865  1.00  0.69           O  
ATOM   4610  H   ASP A 309      -1.618  53.470  -7.822  1.00  0.69           H  
ATOM   4611  HA  ASP A 309      -2.851  53.365  -9.800  1.00  0.69           H  
ATOM   4612 1HB  ASP A 309      -0.061  53.116 -11.012  1.00  0.69           H  
ATOM   4613 2HB  ASP A 309      -1.538  53.458 -11.909  1.00  0.69           H  
ATOM   4614  N   ASP A 310      -1.603  50.885 -11.355  1.00  0.69           N  
ATOM   4615  CA  ASP A 310      -1.849  49.513 -11.816  1.00  0.69           C  
ATOM   4616  C   ASP A 310      -0.734  48.523 -11.435  1.00  0.69           C  
ATOM   4617  O   ASP A 310      -0.706  47.386 -11.920  1.00  0.69           O  
ATOM   4618  CB  ASP A 310      -2.028  49.517 -13.335  1.00  0.69           C  
ATOM   4619  CG  ASP A 310      -3.242  50.356 -13.718  1.00  0.69           C  
ATOM   4620  OD1 ASP A 310      -4.053  50.593 -12.847  1.00  0.69           O  
ATOM   4621  OD2 ASP A 310      -3.337  50.798 -14.833  1.00  0.69           O  
ATOM   4622  H   ASP A 310      -0.986  51.471 -11.894  1.00  0.69           H  
ATOM   4623  HA  ASP A 310      -2.774  49.162 -11.360  1.00  0.69           H  
ATOM   4624 1HB  ASP A 310      -1.137  49.921 -13.814  1.00  0.69           H  
ATOM   4625 2HB  ASP A 310      -2.172  48.491 -13.697  1.00  0.69           H  
ATOM   4626  N   GLN A 311       0.204  48.967 -10.596  1.00  0.68           N  
ATOM   4627  CA  GLN A 311       1.337  48.133 -10.200  1.00  0.68           C  
ATOM   4628  C   GLN A 311       1.203  47.599  -8.783  1.00  0.68           C  
ATOM   4629  O   GLN A 311       0.997  48.353  -7.828  1.00  0.68           O  
ATOM   4630  CB  GLN A 311       2.646  48.914 -10.309  1.00  0.68           C  
ATOM   4631  CG  GLN A 311       3.879  48.100  -9.984  1.00  0.68           C  
ATOM   4632  CD  GLN A 311       5.158  48.908 -10.110  1.00  0.68           C  
ATOM   4633  OE1 GLN A 311       5.596  49.575  -9.160  1.00  0.68           O  
ATOM   4634  NE2 GLN A 311       5.754  48.877 -11.294  1.00  0.68           N  
ATOM   4635  H   GLN A 311       0.135  49.908 -10.213  1.00  0.68           H  
ATOM   4636  HA  GLN A 311       1.388  47.285 -10.874  1.00  0.68           H  
ATOM   4637 1HB  GLN A 311       2.763  49.275 -11.333  1.00  0.68           H  
ATOM   4638 2HB  GLN A 311       2.612  49.783  -9.650  1.00  0.68           H  
ATOM   4639 1HG  GLN A 311       3.803  47.728  -8.965  1.00  0.68           H  
ATOM   4640 2HG  GLN A 311       3.934  47.260 -10.683  1.00  0.68           H  
ATOM   4641 1HE2 GLN A 311       6.589  49.391 -11.459  1.00  0.68           H  
ATOM   4642 2HE2 GLN A 311       5.323  48.333 -12.062  1.00  0.68           H  
ATOM   4643  N   ALA A 312       1.343  46.289  -8.639  1.00  0.67           N  
ATOM   4644  CA  ALA A 312       1.229  45.670  -7.330  1.00  0.67           C  
ATOM   4645  C   ALA A 312       2.561  45.132  -6.847  1.00  0.67           C  
ATOM   4646  O   ALA A 312       3.372  44.648  -7.634  1.00  0.67           O  
ATOM   4647  CB  ALA A 312       0.217  44.538  -7.371  1.00  0.67           C  
ATOM   4648  H   ALA A 312       1.532  45.718  -9.463  1.00  0.67           H  
ATOM   4649  HA  ALA A 312       0.895  46.423  -6.621  1.00  0.67           H  
ATOM   4650 1HB  ALA A 312       0.136  44.108  -6.374  1.00  0.67           H  
ATOM   4651 2HB  ALA A 312      -0.749  44.933  -7.688  1.00  0.67           H  
ATOM   4652 3HB  ALA A 312       0.548  43.775  -8.076  1.00  0.67           H  
ATOM   4653  N   LYS A 313       2.765  45.161  -5.539  1.00  0.65           N  
ATOM   4654  CA  LYS A 313       3.926  44.519  -4.942  1.00  0.65           C  
ATOM   4655  C   LYS A 313       3.451  43.552  -3.879  1.00  0.65           C  
ATOM   4656  O   LYS A 313       2.734  43.929  -2.952  1.00  0.65           O  
ATOM   4657  CB  LYS A 313       4.906  45.527  -4.340  1.00  0.65           C  
ATOM   4658  CG  LYS A 313       6.167  44.876  -3.734  1.00  0.65           C  
ATOM   4659  CD  LYS A 313       7.132  45.916  -3.142  1.00  0.65           C  
ATOM   4660  CE  LYS A 313       8.377  45.243  -2.542  1.00  0.65           C  
ATOM   4661  NZ  LYS A 313       9.325  46.228  -1.942  1.00  0.65           N  
ATOM   4662  H   LYS A 313       2.091  45.640  -4.945  1.00  0.65           H  
ATOM   4663  HA  LYS A 313       4.444  43.948  -5.702  1.00  0.65           H  
ATOM   4664 1HB  LYS A 313       5.223  46.231  -5.111  1.00  0.65           H  
ATOM   4665 2HB  LYS A 313       4.406  46.097  -3.555  1.00  0.65           H  
ATOM   4666 1HG  LYS A 313       5.866  44.184  -2.942  1.00  0.65           H  
ATOM   4667 2HG  LYS A 313       6.683  44.302  -4.509  1.00  0.65           H  
ATOM   4668 1HD  LYS A 313       7.444  46.613  -3.922  1.00  0.65           H  
ATOM   4669 2HD  LYS A 313       6.621  46.477  -2.358  1.00  0.65           H  
ATOM   4670 1HE  LYS A 313       8.065  44.537  -1.770  1.00  0.65           H  
ATOM   4671 2HE  LYS A 313       8.894  44.703  -3.328  1.00  0.65           H  
ATOM   4672 1HZ  LYS A 313      10.131  45.727  -1.564  1.00  0.65           H  
ATOM   4673 2HZ  LYS A 313       9.635  46.877  -2.651  1.00  0.65           H  
ATOM   4674 3HZ  LYS A 313       8.867  46.735  -1.200  1.00  0.65           H  
ATOM   4675  N   VAL A 314       3.825  42.290  -4.032  1.00  0.64           N  
ATOM   4676  CA  VAL A 314       3.400  41.256  -3.097  1.00  0.64           C  
ATOM   4677  C   VAL A 314       4.621  40.562  -2.516  1.00  0.64           C  
ATOM   4678  O   VAL A 314       5.543  40.213  -3.261  1.00  0.64           O  
ATOM   4679  CB  VAL A 314       2.529  40.220  -3.804  1.00  0.64           C  
ATOM   4680  CG1 VAL A 314       2.092  39.177  -2.811  1.00  0.64           C  
ATOM   4681  CG2 VAL A 314       1.320  40.896  -4.484  1.00  0.64           C  
ATOM   4682  H   VAL A 314       4.417  42.050  -4.830  1.00  0.64           H  
ATOM   4683  HA  VAL A 314       2.833  41.714  -2.285  1.00  0.64           H  
ATOM   4684  HB  VAL A 314       3.133  39.721  -4.558  1.00  0.64           H  
ATOM   4685 1HG1 VAL A 314       1.527  38.435  -3.318  1.00  0.64           H  
ATOM   4686 2HG1 VAL A 314       2.950  38.709  -2.355  1.00  0.64           H  
ATOM   4687 3HG1 VAL A 314       1.483  39.641  -2.034  1.00  0.64           H  
ATOM   4688 1HG2 VAL A 314       0.727  40.148  -4.993  1.00  0.64           H  
ATOM   4689 2HG2 VAL A 314       0.714  41.388  -3.732  1.00  0.64           H  
ATOM   4690 3HG2 VAL A 314       1.666  41.629  -5.211  1.00  0.64           H  
ATOM   4691  N   VAL A 315       4.652  40.370  -1.198  1.00  0.63           N  
ATOM   4692  CA  VAL A 315       5.821  39.738  -0.602  1.00  0.63           C  
ATOM   4693  C   VAL A 315       5.469  38.411   0.081  1.00  0.63           C  
ATOM   4694  O   VAL A 315       4.478  38.305   0.824  1.00  0.63           O  
ATOM   4695  CB  VAL A 315       6.496  40.687   0.387  1.00  0.63           C  
ATOM   4696  CG1 VAL A 315       7.726  40.036   0.921  1.00  0.63           C  
ATOM   4697  CG2 VAL A 315       6.806  42.013  -0.313  1.00  0.63           C  
ATOM   4698  H   VAL A 315       3.878  40.671  -0.621  1.00  0.63           H  
ATOM   4699  HA  VAL A 315       6.539  39.525  -1.390  1.00  0.63           H  
ATOM   4700  HB  VAL A 315       5.834  40.868   1.232  1.00  0.63           H  
ATOM   4701 1HG1 VAL A 315       8.221  40.693   1.627  1.00  0.63           H  
ATOM   4702 2HG1 VAL A 315       7.493  39.118   1.392  1.00  0.63           H  
ATOM   4703 3HG1 VAL A 315       8.392  39.834   0.093  1.00  0.63           H  
ATOM   4704 1HG2 VAL A 315       7.293  42.685   0.376  1.00  0.63           H  
ATOM   4705 2HG2 VAL A 315       7.471  41.824  -1.152  1.00  0.63           H  
ATOM   4706 3HG2 VAL A 315       5.885  42.471  -0.673  1.00  0.63           H  
ATOM   4707  N   SER A 316       6.297  37.403  -0.200  1.00  0.63           N  
ATOM   4708  CA  SER A 316       6.115  36.049   0.304  1.00  0.63           C  
ATOM   4709  C   SER A 316       7.349  35.418   0.949  1.00  0.63           C  
ATOM   4710  O   SER A 316       8.451  35.451   0.409  1.00  0.63           O  
ATOM   4711  CB  SER A 316       5.693  35.173  -0.828  1.00  0.63           C  
ATOM   4712  OG  SER A 316       5.645  33.864  -0.404  1.00  0.63           O  
ATOM   4713  H   SER A 316       7.085  37.598  -0.822  1.00  0.63           H  
ATOM   4714  HA  SER A 316       5.323  36.073   1.050  1.00  0.63           H  
ATOM   4715 1HB  SER A 316       4.713  35.479  -1.176  1.00  0.63           H  
ATOM   4716 2HB  SER A 316       6.396  35.273  -1.657  1.00  0.63           H  
ATOM   4717  HG  SER A 316       6.442  33.737   0.135  1.00  0.63           H  
ATOM   4718  N   TRP A 317       7.147  34.814   2.112  1.00  0.63           N  
ATOM   4719  CA  TRP A 317       8.212  34.164   2.870  1.00  0.63           C  
ATOM   4720  C   TRP A 317       8.196  32.663   2.748  1.00  0.63           C  
ATOM   4721  O   TRP A 317       7.156  32.054   2.482  1.00  0.63           O  
ATOM   4722  CB  TRP A 317       8.123  34.526   4.335  1.00  0.63           C  
ATOM   4723  CG  TRP A 317       8.521  35.869   4.636  1.00  0.63           C  
ATOM   4724  CD1 TRP A 317       9.681  36.253   5.178  1.00  0.63           C  
ATOM   4725  CD2 TRP A 317       7.804  37.038   4.358  1.00  0.63           C  
ATOM   4726  NE1 TRP A 317       9.718  37.609   5.306  1.00  0.63           N  
ATOM   4727  CE2 TRP A 317       8.577  38.107   4.802  1.00  0.63           C  
ATOM   4728  CE3 TRP A 317       6.607  37.272   3.774  1.00  0.63           C  
ATOM   4729  CZ2 TRP A 317       8.155  39.392   4.681  1.00  0.63           C  
ATOM   4730  CZ3 TRP A 317       6.207  38.526   3.637  1.00  0.63           C  
ATOM   4731  CH2 TRP A 317       6.944  39.568   4.085  1.00  0.63           C  
ATOM   4732  H   TRP A 317       6.207  34.808   2.502  1.00  0.63           H  
ATOM   4733  HA  TRP A 317       9.167  34.518   2.493  1.00  0.63           H  
ATOM   4734 1HB  TRP A 317       7.104  34.361   4.700  1.00  0.63           H  
ATOM   4735 2HB  TRP A 317       8.788  33.872   4.883  1.00  0.63           H  
ATOM   4736  HD1 TRP A 317      10.456  35.569   5.463  1.00  0.63           H  
ATOM   4737  HE1 TRP A 317      10.478  38.149   5.687  1.00  0.63           H  
ATOM   4738  HE3 TRP A 317       5.993  36.459   3.418  1.00  0.63           H  
ATOM   4739  HZ2 TRP A 317       8.742  40.244   5.023  1.00  0.63           H  
ATOM   4740  HZ3 TRP A 317       5.256  38.696   3.154  1.00  0.63           H  
ATOM   4741  HH2 TRP A 317       6.549  40.551   3.951  1.00  0.63           H  
ATOM   4742  N   TYR A 318       9.365  32.063   2.928  1.00  0.63           N  
ATOM   4743  CA  TYR A 318       9.443  30.618   2.893  1.00  0.63           C  
ATOM   4744  C   TYR A 318      10.639  30.038   3.656  1.00  0.63           C  
ATOM   4745  O   TYR A 318      11.622  30.726   3.945  1.00  0.63           O  
ATOM   4746  CB  TYR A 318       9.428  30.185   1.428  1.00  0.63           C  
ATOM   4747  CG  TYR A 318      10.608  30.637   0.551  1.00  0.63           C  
ATOM   4748  CD1 TYR A 318      11.626  29.766   0.294  1.00  0.63           C  
ATOM   4749  CD2 TYR A 318      10.655  31.926   0.005  1.00  0.63           C  
ATOM   4750  CE1 TYR A 318      12.679  30.141  -0.523  1.00  0.63           C  
ATOM   4751  CE2 TYR A 318      11.705  32.301  -0.812  1.00  0.63           C  
ATOM   4752  CZ  TYR A 318      12.710  31.401  -1.077  1.00  0.63           C  
ATOM   4753  OH  TYR A 318      13.761  31.749  -1.869  1.00  0.63           O  
ATOM   4754  H   TYR A 318      10.197  32.631   3.091  1.00  0.63           H  
ATOM   4755  HA  TYR A 318       8.540  30.220   3.352  1.00  0.63           H  
ATOM   4756 1HB  TYR A 318       9.378  29.095   1.381  1.00  0.63           H  
ATOM   4757 2HB  TYR A 318       8.521  30.552   0.964  1.00  0.63           H  
ATOM   4758  HD1 TYR A 318      11.590  28.770   0.726  1.00  0.63           H  
ATOM   4759  HD2 TYR A 318       9.857  32.638   0.214  1.00  0.63           H  
ATOM   4760  HE1 TYR A 318      13.481  29.442  -0.734  1.00  0.63           H  
ATOM   4761  HE2 TYR A 318      11.735  33.305  -1.243  1.00  0.63           H  
ATOM   4762  HH  TYR A 318      14.478  31.114  -1.735  1.00  0.63           H  
ATOM   4763  N   ASP A 319      10.540  28.754   3.988  1.00  0.64           N  
ATOM   4764  CA  ASP A 319      11.659  27.988   4.533  1.00  0.64           C  
ATOM   4765  C   ASP A 319      12.324  27.302   3.365  1.00  0.64           C  
ATOM   4766  O   ASP A 319      11.785  26.343   2.800  1.00  0.64           O  
ATOM   4767  CB  ASP A 319      11.231  27.003   5.628  1.00  0.64           C  
ATOM   4768  CG  ASP A 319      12.434  26.139   6.196  1.00  0.64           C  
ATOM   4769  OD1 ASP A 319      13.397  25.870   5.464  1.00  0.64           O  
ATOM   4770  OD2 ASP A 319      12.368  25.721   7.333  1.00  0.64           O  
ATOM   4771  H   ASP A 319       9.673  28.269   3.790  1.00  0.64           H  
ATOM   4772  HA  ASP A 319      12.382  28.677   4.975  1.00  0.64           H  
ATOM   4773 1HB  ASP A 319      10.799  27.553   6.455  1.00  0.64           H  
ATOM   4774 2HB  ASP A 319      10.451  26.336   5.245  1.00  0.64           H  
ATOM   4775  N   ASN A 320      13.499  27.803   2.990  1.00  0.65           N  
ATOM   4776  CA  ASN A 320      14.200  27.371   1.796  1.00  0.65           C  
ATOM   4777  C   ASN A 320      14.455  25.885   1.712  1.00  0.65           C  
ATOM   4778  O   ASN A 320      14.570  25.344   0.609  1.00  0.65           O  
ATOM   4779  CB  ASN A 320      15.530  28.067   1.685  1.00  0.65           C  
ATOM   4780  CG  ASN A 320      16.222  27.840   0.361  1.00  0.65           C  
ATOM   4781  OD1 ASN A 320      15.730  28.268  -0.692  1.00  0.65           O  
ATOM   4782  ND2 ASN A 320      17.355  27.181   0.391  1.00  0.65           N  
ATOM   4783  H   ASN A 320      13.937  28.542   3.550  1.00  0.65           H  
ATOM   4784  HA  ASN A 320      13.601  27.653   0.948  1.00  0.65           H  
ATOM   4785 1HB  ASN A 320      15.384  29.139   1.828  1.00  0.65           H  
ATOM   4786 2HB  ASN A 320      16.183  27.721   2.491  1.00  0.65           H  
ATOM   4787 1HD2 ASN A 320      17.854  27.000  -0.454  1.00  0.65           H  
ATOM   4788 2HD2 ASN A 320      17.723  26.843   1.269  1.00  0.65           H  
ATOM   4789  N   GLU A 321      14.606  25.235   2.858  1.00  0.66           N  
ATOM   4790  CA  GLU A 321      14.968  23.845   2.832  1.00  0.66           C  
ATOM   4791  C   GLU A 321      13.760  22.959   3.163  1.00  0.66           C  
ATOM   4792  O   GLU A 321      13.519  21.939   2.504  1.00  0.66           O  
ATOM   4793  CB  GLU A 321      16.081  23.617   3.865  1.00  0.66           C  
ATOM   4794  CG  GLU A 321      17.389  24.520   3.742  1.00  0.66           C  
ATOM   4795  CD  GLU A 321      18.330  24.222   2.599  1.00  0.66           C  
ATOM   4796  OE1 GLU A 321      18.220  23.189   2.030  1.00  0.66           O  
ATOM   4797  OE2 GLU A 321      19.218  25.021   2.347  1.00  0.66           O  
ATOM   4798  H   GLU A 321      14.415  25.706   3.749  1.00  0.66           H  
ATOM   4799  HA  GLU A 321      15.323  23.593   1.841  1.00  0.66           H  
ATOM   4800 1HB  GLU A 321      15.680  23.718   4.876  1.00  0.66           H  
ATOM   4801 2HB  GLU A 321      16.435  22.611   3.739  1.00  0.66           H  
ATOM   4802 1HG  GLU A 321      17.070  25.556   3.649  1.00  0.66           H  
ATOM   4803 2HG  GLU A 321      17.939  24.436   4.678  1.00  0.66           H  
ATOM   4804  N   TRP A 322      12.992  23.339   4.187  1.00  0.67           N  
ATOM   4805  CA  TRP A 322      11.882  22.494   4.635  1.00  0.67           C  
ATOM   4806  C   TRP A 322      10.695  22.524   3.694  1.00  0.67           C  
ATOM   4807  O   TRP A 322      10.138  21.472   3.363  1.00  0.67           O  
ATOM   4808  CB  TRP A 322      11.420  22.866   6.024  1.00  0.67           C  
ATOM   4809  CG  TRP A 322      10.477  21.925   6.627  1.00  0.67           C  
ATOM   4810  CD1 TRP A 322       9.212  22.140   6.986  1.00  0.67           C  
ATOM   4811  CD2 TRP A 322      10.756  20.573   6.947  1.00  0.67           C  
ATOM   4812  NE1 TRP A 322       8.686  21.018   7.570  1.00  0.67           N  
ATOM   4813  CE2 TRP A 322       9.622  20.052   7.553  1.00  0.67           C  
ATOM   4814  CE3 TRP A 322      11.849  19.787   6.782  1.00  0.67           C  
ATOM   4815  CZ2 TRP A 322       9.576  18.761   8.016  1.00  0.67           C  
ATOM   4816  CZ3 TRP A 322      11.818  18.518   7.226  1.00  0.67           C  
ATOM   4817  CH2 TRP A 322      10.712  18.002   7.843  1.00  0.67           C  
ATOM   4818  H   TRP A 322      13.201  24.215   4.679  1.00  0.67           H  
ATOM   4819  HA  TRP A 322      12.247  21.469   4.682  1.00  0.67           H  
ATOM   4820 1HB  TRP A 322      12.276  22.977   6.676  1.00  0.67           H  
ATOM   4821 2HB  TRP A 322      10.915  23.825   5.984  1.00  0.67           H  
ATOM   4822  HD1 TRP A 322       8.704  23.070   6.858  1.00  0.67           H  
ATOM   4823  HE1 TRP A 322       7.755  20.929   7.957  1.00  0.67           H  
ATOM   4824  HE3 TRP A 322      12.733  20.183   6.300  1.00  0.67           H  
ATOM   4825  HZ2 TRP A 322       8.691  18.342   8.498  1.00  0.67           H  
ATOM   4826  HZ3 TRP A 322      12.701  17.948   7.071  1.00  0.67           H  
ATOM   4827  HH2 TRP A 322      10.720  16.979   8.196  1.00  0.67           H  
ATOM   4828  N   GLY A 323      10.263  23.720   3.271  1.00  0.68           N  
ATOM   4829  CA  GLY A 323       9.091  23.789   2.409  1.00  0.68           C  
ATOM   4830  C   GLY A 323       9.389  23.032   1.125  1.00  0.68           C  
ATOM   4831  O   GLY A 323       8.538  22.331   0.573  1.00  0.68           O  
ATOM   4832  H   GLY A 323      10.752  24.586   3.503  1.00  0.68           H  
ATOM   4833 1HA  GLY A 323       8.228  23.354   2.914  1.00  0.68           H  
ATOM   4834 2HA  GLY A 323       8.852  24.831   2.190  1.00  0.68           H  
ATOM   4835  N   TYR A 324      10.641  23.127   0.687  1.00  0.68           N  
ATOM   4836  CA  TYR A 324      11.067  22.484  -0.534  1.00  0.68           C  
ATOM   4837  C   TYR A 324      11.029  20.990  -0.364  1.00  0.68           C  
ATOM   4838  O   TYR A 324      10.505  20.276  -1.217  1.00  0.68           O  
ATOM   4839  CB  TYR A 324      12.468  22.915  -0.889  1.00  0.68           C  
ATOM   4840  CG  TYR A 324      12.847  22.539  -2.235  1.00  0.68           C  
ATOM   4841  CD1 TYR A 324      12.167  23.144  -3.220  1.00  0.68           C  
ATOM   4842  CD2 TYR A 324      13.872  21.696  -2.525  1.00  0.68           C  
ATOM   4843  CE1 TYR A 324      12.470  22.928  -4.506  1.00  0.68           C  
ATOM   4844  CE2 TYR A 324      14.197  21.484  -3.828  1.00  0.68           C  
ATOM   4845  CZ  TYR A 324      13.481  22.109  -4.826  1.00  0.68           C  
ATOM   4846  OH  TYR A 324      13.778  21.940  -6.138  1.00  0.68           O  
ATOM   4847  H   TYR A 324      11.297  23.698   1.206  1.00  0.68           H  
ATOM   4848  HA  TYR A 324      10.382  22.757  -1.337  1.00  0.68           H  
ATOM   4849 1HB  TYR A 324      12.566  23.972  -0.781  1.00  0.68           H  
ATOM   4850 2HB  TYR A 324      13.176  22.458  -0.196  1.00  0.68           H  
ATOM   4851  HD1 TYR A 324      11.361  23.822  -2.958  1.00  0.68           H  
ATOM   4852  HD2 TYR A 324      14.429  21.220  -1.750  1.00  0.68           H  
ATOM   4853  HE1 TYR A 324      11.911  23.431  -5.278  1.00  0.68           H  
ATOM   4854  HE2 TYR A 324      15.014  20.845  -4.064  1.00  0.68           H  
ATOM   4855  HH  TYR A 324      13.101  22.391  -6.679  1.00  0.68           H  
ATOM   4856  N   SER A 325      11.547  20.523   0.766  1.00  0.68           N  
ATOM   4857  CA  SER A 325      11.592  19.111   1.053  1.00  0.68           C  
ATOM   4858  C   SER A 325      10.209  18.502   1.081  1.00  0.68           C  
ATOM   4859  O   SER A 325       9.998  17.416   0.541  1.00  0.68           O  
ATOM   4860  CB  SER A 325      12.291  18.910   2.348  1.00  0.68           C  
ATOM   4861  OG  SER A 325      13.625  19.293   2.211  1.00  0.68           O  
ATOM   4862  H   SER A 325      11.972  21.162   1.439  1.00  0.68           H  
ATOM   4863  HA  SER A 325      12.165  18.625   0.273  1.00  0.68           H  
ATOM   4864 1HB  SER A 325      11.815  19.503   3.124  1.00  0.68           H  
ATOM   4865 2HB  SER A 325      12.219  17.885   2.643  1.00  0.68           H  
ATOM   4866  HG  SER A 325      13.620  20.273   2.189  1.00  0.68           H  
ATOM   4867  N   ASN A 326       9.239  19.220   1.638  1.00  0.68           N  
ATOM   4868  CA  ASN A 326       7.892  18.683   1.652  1.00  0.68           C  
ATOM   4869  C   ASN A 326       7.341  18.587   0.238  1.00  0.68           C  
ATOM   4870  O   ASN A 326       6.680  17.605  -0.101  1.00  0.68           O  
ATOM   4871  CB  ASN A 326       7.006  19.526   2.534  1.00  0.68           C  
ATOM   4872  CG  ASN A 326       7.253  19.261   3.973  1.00  0.68           C  
ATOM   4873  OD1 ASN A 326       6.731  18.288   4.539  1.00  0.68           O  
ATOM   4874  ND2 ASN A 326       8.037  20.071   4.578  1.00  0.68           N  
ATOM   4875  H   ASN A 326       9.454  20.116   2.083  1.00  0.68           H  
ATOM   4876  HA  ASN A 326       7.925  17.672   2.059  1.00  0.68           H  
ATOM   4877 1HB  ASN A 326       7.192  20.588   2.330  1.00  0.68           H  
ATOM   4878 2HB  ASN A 326       5.961  19.325   2.302  1.00  0.68           H  
ATOM   4879 1HD2 ASN A 326       8.231  19.940   5.550  1.00  0.68           H  
ATOM   4880 2HD2 ASN A 326       8.466  20.839   4.076  1.00  0.68           H  
ATOM   4881  N   ARG A 327       7.690  19.541  -0.628  1.00  0.68           N  
ATOM   4882  CA  ARG A 327       7.228  19.451  -2.005  1.00  0.68           C  
ATOM   4883  C   ARG A 327       7.901  18.281  -2.714  1.00  0.68           C  
ATOM   4884  O   ARG A 327       7.272  17.591  -3.519  1.00  0.68           O  
ATOM   4885  CB  ARG A 327       7.464  20.740  -2.769  1.00  0.68           C  
ATOM   4886  CG  ARG A 327       6.703  21.941  -2.237  1.00  0.68           C  
ATOM   4887  CD  ARG A 327       5.220  21.836  -2.441  1.00  0.68           C  
ATOM   4888  NE  ARG A 327       4.553  21.035  -1.403  1.00  0.68           N  
ATOM   4889  CZ  ARG A 327       4.323  21.471  -0.147  1.00  0.68           C  
ATOM   4890  NH1 ARG A 327       4.710  22.681   0.240  1.00  0.68           N  
ATOM   4891  NH2 ARG A 327       3.699  20.660   0.693  1.00  0.68           N  
ATOM   4892  H   ARG A 327       8.229  20.354  -0.315  1.00  0.68           H  
ATOM   4893  HA  ARG A 327       6.152  19.273  -1.988  1.00  0.68           H  
ATOM   4894 1HB  ARG A 327       8.526  20.987  -2.738  1.00  0.68           H  
ATOM   4895 2HB  ARG A 327       7.191  20.603  -3.814  1.00  0.68           H  
ATOM   4896 1HG  ARG A 327       6.872  22.027  -1.171  1.00  0.68           H  
ATOM   4897 2HG  ARG A 327       7.062  22.845  -2.730  1.00  0.68           H  
ATOM   4898 1HD  ARG A 327       4.787  22.827  -2.422  1.00  0.68           H  
ATOM   4899 2HD  ARG A 327       5.029  21.385  -3.392  1.00  0.68           H  
ATOM   4900  HE  ARG A 327       4.210  20.076  -1.616  1.00  0.68           H  
ATOM   4901 1HH1 ARG A 327       5.175  23.330  -0.408  1.00  0.68           H  
ATOM   4902 2HH1 ARG A 327       4.567  22.966   1.215  1.00  0.68           H  
ATOM   4903 1HH2 ARG A 327       3.409  19.723   0.351  1.00  0.68           H  
ATOM   4904 2HH2 ARG A 327       3.490  20.948   1.634  1.00  0.68           H  
ATOM   4905  N   LEU A 328       9.172  18.021  -2.397  1.00  0.68           N  
ATOM   4906  CA  LEU A 328       9.861  16.913  -3.041  1.00  0.68           C  
ATOM   4907  C   LEU A 328       9.166  15.612  -2.670  1.00  0.68           C  
ATOM   4908  O   LEU A 328       8.977  14.742  -3.521  1.00  0.68           O  
ATOM   4909  CB  LEU A 328      11.301  16.801  -2.562  1.00  0.68           C  
ATOM   4910  CG  LEU A 328      12.230  17.925  -2.913  1.00  0.68           C  
ATOM   4911  CD1 LEU A 328      13.571  17.671  -2.282  1.00  0.68           C  
ATOM   4912  CD2 LEU A 328      12.303  18.067  -4.345  1.00  0.68           C  
ATOM   4913  H   LEU A 328       9.661  18.629  -1.739  1.00  0.68           H  
ATOM   4914  HA  LEU A 328       9.827  17.048  -4.122  1.00  0.68           H  
ATOM   4915 1HB  LEU A 328      11.276  16.765  -1.491  1.00  0.68           H  
ATOM   4916 2HB  LEU A 328      11.730  15.870  -2.933  1.00  0.68           H  
ATOM   4917  HG  LEU A 328      11.852  18.838  -2.503  1.00  0.68           H  
ATOM   4918 1HD1 LEU A 328      14.217  18.498  -2.517  1.00  0.68           H  
ATOM   4919 2HD1 LEU A 328      13.471  17.586  -1.208  1.00  0.68           H  
ATOM   4920 3HD1 LEU A 328      13.997  16.749  -2.672  1.00  0.68           H  
ATOM   4921 1HD2 LEU A 328      12.949  18.895  -4.602  1.00  0.68           H  
ATOM   4922 2HD2 LEU A 328      12.685  17.147  -4.783  1.00  0.68           H  
ATOM   4923 3HD2 LEU A 328      11.298  18.266  -4.706  1.00  0.68           H  
ATOM   4924  N   VAL A 329       8.741  15.509  -1.408  1.00  0.69           N  
ATOM   4925  CA  VAL A 329       8.036  14.332  -0.926  1.00  0.69           C  
ATOM   4926  C   VAL A 329       6.687  14.184  -1.600  1.00  0.69           C  
ATOM   4927  O   VAL A 329       6.306  13.079  -2.008  1.00  0.69           O  
ATOM   4928  CB  VAL A 329       7.865  14.375   0.589  1.00  0.69           C  
ATOM   4929  CG1 VAL A 329       7.001  13.301   0.993  1.00  0.69           C  
ATOM   4930  CG2 VAL A 329       9.211  14.216   1.246  1.00  0.69           C  
ATOM   4931  H   VAL A 329       8.947  16.268  -0.756  1.00  0.69           H  
ATOM   4932  HA  VAL A 329       8.630  13.454  -1.165  1.00  0.69           H  
ATOM   4933  HB  VAL A 329       7.413  15.318   0.893  1.00  0.69           H  
ATOM   4934 1HG1 VAL A 329       6.916  13.340   2.066  1.00  0.69           H  
ATOM   4935 2HG1 VAL A 329       6.020  13.421   0.533  1.00  0.69           H  
ATOM   4936 3HG1 VAL A 329       7.415  12.371   0.687  1.00  0.69           H  
ATOM   4937 1HG2 VAL A 329       9.090  14.225   2.323  1.00  0.69           H  
ATOM   4938 2HG2 VAL A 329       9.637  13.278   0.936  1.00  0.69           H  
ATOM   4939 3HG2 VAL A 329       9.866  15.022   0.950  1.00  0.69           H  
ATOM   4940  N   ASP A 330       5.953  15.290  -1.718  1.00  0.71           N  
ATOM   4941  CA  ASP A 330       4.664  15.251  -2.383  1.00  0.71           C  
ATOM   4942  C   ASP A 330       4.852  14.803  -3.842  1.00  0.71           C  
ATOM   4943  O   ASP A 330       4.049  14.018  -4.359  1.00  0.71           O  
ATOM   4944  CB  ASP A 330       4.006  16.624  -2.338  1.00  0.71           C  
ATOM   4945  CG  ASP A 330       3.478  17.091  -0.977  1.00  0.71           C  
ATOM   4946  OD1 ASP A 330       3.333  16.299  -0.065  1.00  0.71           O  
ATOM   4947  OD2 ASP A 330       3.242  18.295  -0.870  1.00  0.71           O  
ATOM   4948  H   ASP A 330       6.301  16.169  -1.332  1.00  0.71           H  
ATOM   4949  HA  ASP A 330       4.026  14.531  -1.873  1.00  0.71           H  
ATOM   4950 1HB  ASP A 330       4.743  17.343  -2.642  1.00  0.71           H  
ATOM   4951 2HB  ASP A 330       3.188  16.649  -3.048  1.00  0.71           H  
ATOM   4952  N   LEU A 331       5.941  15.251  -4.492  1.00  0.73           N  
ATOM   4953  CA  LEU A 331       6.214  14.827  -5.859  1.00  0.73           C  
ATOM   4954  C   LEU A 331       6.540  13.343  -5.879  1.00  0.73           C  
ATOM   4955  O   LEU A 331       6.040  12.626  -6.740  1.00  0.73           O  
ATOM   4956  CB  LEU A 331       7.327  15.622  -6.553  1.00  0.73           C  
ATOM   4957  CG  LEU A 331       7.555  15.159  -8.029  1.00  0.73           C  
ATOM   4958  CD1 LEU A 331       6.275  15.305  -8.784  1.00  0.73           C  
ATOM   4959  CD2 LEU A 331       8.601  15.979  -8.679  1.00  0.73           C  
ATOM   4960  H   LEU A 331       6.566  15.919  -4.039  1.00  0.73           H  
ATOM   4961  HA  LEU A 331       5.309  14.980  -6.443  1.00  0.73           H  
ATOM   4962 1HB  LEU A 331       7.075  16.680  -6.550  1.00  0.73           H  
ATOM   4963 2HB  LEU A 331       8.259  15.484  -5.998  1.00  0.73           H  
ATOM   4964  HG  LEU A 331       7.851  14.114  -8.035  1.00  0.73           H  
ATOM   4965 1HD1 LEU A 331       6.402  14.973  -9.804  1.00  0.73           H  
ATOM   4966 2HD1 LEU A 331       5.522  14.706  -8.307  1.00  0.73           H  
ATOM   4967 3HD1 LEU A 331       5.976  16.343  -8.778  1.00  0.73           H  
ATOM   4968 1HD2 LEU A 331       8.750  15.652  -9.700  1.00  0.73           H  
ATOM   4969 2HD2 LEU A 331       8.290  17.009  -8.673  1.00  0.73           H  
ATOM   4970 3HD2 LEU A 331       9.513  15.876  -8.130  1.00  0.73           H  
ATOM   4971  N   VAL A 332       7.330  12.850  -4.917  1.00  0.76           N  
ATOM   4972  CA  VAL A 332       7.612  11.421  -4.905  1.00  0.76           C  
ATOM   4973  C   VAL A 332       6.308  10.648  -4.799  1.00  0.76           C  
ATOM   4974  O   VAL A 332       6.130   9.639  -5.475  1.00  0.76           O  
ATOM   4975  CB  VAL A 332       8.503  10.959  -3.752  1.00  0.76           C  
ATOM   4976  CG1 VAL A 332       8.513   9.436  -3.744  1.00  0.76           C  
ATOM   4977  CG2 VAL A 332       9.886  11.423  -3.926  1.00  0.76           C  
ATOM   4978  H   VAL A 332       7.751  13.471  -4.225  1.00  0.76           H  
ATOM   4979  HA  VAL A 332       8.119  11.163  -5.821  1.00  0.76           H  
ATOM   4980  HB  VAL A 332       8.091  11.324  -2.809  1.00  0.76           H  
ATOM   4981 1HG1 VAL A 332       9.118   9.091  -2.931  1.00  0.76           H  
ATOM   4982 2HG1 VAL A 332       7.498   9.065  -3.623  1.00  0.76           H  
ATOM   4983 3HG1 VAL A 332       8.919   9.066  -4.684  1.00  0.76           H  
ATOM   4984 1HG2 VAL A 332      10.467  11.060  -3.120  1.00  0.76           H  
ATOM   4985 2HG2 VAL A 332      10.263  11.021  -4.832  1.00  0.76           H  
ATOM   4986 3HG2 VAL A 332       9.924  12.507  -3.952  1.00  0.76           H  
ATOM   4987  N   THR A 333       5.390  11.110  -3.949  1.00  0.80           N  
ATOM   4988  CA  THR A 333       4.110  10.433  -3.803  1.00  0.80           C  
ATOM   4989  C   THR A 333       3.353  10.442  -5.148  1.00  0.80           C  
ATOM   4990  O   THR A 333       2.829   9.416  -5.580  1.00  0.80           O  
ATOM   4991  CB  THR A 333       3.252  11.105  -2.713  1.00  0.80           C  
ATOM   4992  OG1 THR A 333       3.947  11.070  -1.461  1.00  0.80           O  
ATOM   4993  CG2 THR A 333       1.942  10.354  -2.564  1.00  0.80           C  
ATOM   4994  H   THR A 333       5.596  11.938  -3.389  1.00  0.80           H  
ATOM   4995  HA  THR A 333       4.289   9.397  -3.512  1.00  0.80           H  
ATOM   4996  HB  THR A 333       3.053  12.137  -2.986  1.00  0.80           H  
ATOM   4997  HG1 THR A 333       4.788  11.557  -1.558  1.00  0.80           H  
ATOM   4998 1HG2 THR A 333       1.338  10.826  -1.792  1.00  0.80           H  
ATOM   4999 2HG2 THR A 333       1.408  10.376  -3.513  1.00  0.80           H  
ATOM   5000 3HG2 THR A 333       2.149   9.313  -2.284  1.00  0.80           H  
ATOM   5001  N   LEU A 334       3.331  11.589  -5.843  1.00  0.85           N  
ATOM   5002  CA  LEU A 334       2.665  11.677  -7.150  1.00  0.85           C  
ATOM   5003  C   LEU A 334       3.266  10.722  -8.180  1.00  0.85           C  
ATOM   5004  O   LEU A 334       2.532   9.961  -8.840  1.00  0.85           O  
ATOM   5005  CB  LEU A 334       2.765  13.114  -7.705  1.00  0.85           C  
ATOM   5006  CG  LEU A 334       2.230  13.354  -9.154  1.00  0.85           C  
ATOM   5007  CD1 LEU A 334       0.758  13.030  -9.215  1.00  0.85           C  
ATOM   5008  CD2 LEU A 334       2.485  14.821  -9.566  1.00  0.85           C  
ATOM   5009  H   LEU A 334       3.766  12.421  -5.442  1.00  0.85           H  
ATOM   5010  HA  LEU A 334       1.618  11.424  -7.015  1.00  0.85           H  
ATOM   5011 1HB  LEU A 334       2.234  13.784  -7.031  1.00  0.85           H  
ATOM   5012 2HB  LEU A 334       3.801  13.392  -7.698  1.00  0.85           H  
ATOM   5013  HG  LEU A 334       2.751  12.690  -9.845  1.00  0.85           H  
ATOM   5014 1HD1 LEU A 334       0.396  13.186 -10.232  1.00  0.85           H  
ATOM   5015 2HD1 LEU A 334       0.603  11.988  -8.931  1.00  0.85           H  
ATOM   5016 3HD1 LEU A 334       0.214  13.678  -8.530  1.00  0.85           H  
ATOM   5017 1HD2 LEU A 334       2.117  14.985 -10.575  1.00  0.85           H  
ATOM   5018 2HD2 LEU A 334       1.965  15.496  -8.882  1.00  0.85           H  
ATOM   5019 3HD2 LEU A 334       3.542  15.030  -9.538  1.00  0.85           H  
ATOM   5020  N   VAL A 335       4.598  10.742  -8.323  1.00  0.91           N  
ATOM   5021  CA  VAL A 335       5.213   9.901  -9.339  1.00  0.91           C  
ATOM   5022  C   VAL A 335       5.119   8.448  -8.877  1.00  0.91           C  
ATOM   5023  O   VAL A 335       4.995   7.534  -9.694  1.00  0.91           O  
ATOM   5024  CB  VAL A 335       6.702  10.274  -9.594  1.00  0.91           C  
ATOM   5025  CG1 VAL A 335       6.842  11.771  -9.911  1.00  0.91           C  
ATOM   5026  CG2 VAL A 335       7.567   9.874  -8.462  1.00  0.91           C  
ATOM   5027  H   VAL A 335       5.162  11.367  -7.746  1.00  0.91           H  
ATOM   5028  HA  VAL A 335       4.658  10.016 -10.268  1.00  0.91           H  
ATOM   5029  HB  VAL A 335       7.024   9.758 -10.466  1.00  0.91           H  
ATOM   5030 1HG1 VAL A 335       7.882  12.001 -10.126  1.00  0.91           H  
ATOM   5031 2HG1 VAL A 335       6.241  12.028 -10.743  1.00  0.91           H  
ATOM   5032 3HG1 VAL A 335       6.519  12.340  -9.063  1.00  0.91           H  
ATOM   5033 1HG2 VAL A 335       8.594  10.121  -8.690  1.00  0.91           H  
ATOM   5034 2HG2 VAL A 335       7.237  10.403  -7.609  1.00  0.91           H  
ATOM   5035 3HG2 VAL A 335       7.502   8.811  -8.289  1.00  0.91           H  
ATOM   5036  N   GLY A 336       5.109   8.258  -7.556  1.00  1.00           N  
ATOM   5037  CA  GLY A 336       4.994   6.979  -6.892  1.00  1.00           C  
ATOM   5038  C   GLY A 336       3.710   6.291  -7.270  1.00  1.00           C  
ATOM   5039  O   GLY A 336       3.734   5.180  -7.792  1.00  1.00           O  
ATOM   5040  H   GLY A 336       5.229   9.060  -6.948  1.00  1.00           H  
ATOM   5041 1HA  GLY A 336       5.853   6.351  -7.127  1.00  1.00           H  
ATOM   5042 2HA  GLY A 336       4.992   7.166  -5.822  1.00  1.00           H  
ATOM   5043  N   LYS A 337       2.586   6.969  -7.052  1.00  1.13           N  
ATOM   5044  CA  LYS A 337       1.293   6.406  -7.396  1.00  1.13           C  
ATOM   5045  C   LYS A 337       1.201   6.137  -8.886  1.00  1.13           C  
ATOM   5046  O   LYS A 337       0.654   5.120  -9.302  1.00  1.13           O  
ATOM   5047  CB  LYS A 337       0.171   7.347  -6.967  1.00  1.13           C  
ATOM   5048  CG  LYS A 337      -0.037   7.418  -5.465  1.00  1.13           C  
ATOM   5049  CD  LYS A 337      -1.147   8.386  -5.108  1.00  1.13           C  
ATOM   5050  CE  LYS A 337      -1.389   8.413  -3.606  1.00  1.13           C  
ATOM   5051  NZ  LYS A 337      -2.457   9.384  -3.233  1.00  1.13           N  
ATOM   5052  H   LYS A 337       2.641   7.885  -6.606  1.00  1.13           H  
ATOM   5053  HA  LYS A 337       1.177   5.460  -6.869  1.00  1.13           H  
ATOM   5054 1HB  LYS A 337       0.398   8.358  -7.318  1.00  1.13           H  
ATOM   5055 2HB  LYS A 337      -0.761   7.039  -7.426  1.00  1.13           H  
ATOM   5056 1HG  LYS A 337      -0.282   6.428  -5.080  1.00  1.13           H  
ATOM   5057 2HG  LYS A 337       0.890   7.749  -4.988  1.00  1.13           H  
ATOM   5058 1HD  LYS A 337      -0.866   9.387  -5.441  1.00  1.13           H  
ATOM   5059 2HD  LYS A 337      -2.067   8.095  -5.621  1.00  1.13           H  
ATOM   5060 1HE  LYS A 337      -1.686   7.418  -3.278  1.00  1.13           H  
ATOM   5061 2HE  LYS A 337      -0.467   8.687  -3.100  1.00  1.13           H  
ATOM   5062 1HZ  LYS A 337      -2.591   9.371  -2.232  1.00  1.13           H  
ATOM   5063 2HZ  LYS A 337      -2.187  10.313  -3.524  1.00  1.13           H  
ATOM   5064 3HZ  LYS A 337      -3.320   9.125  -3.692  1.00  1.13           H  
ATOM   5065  N   SER A 338       1.770   7.019  -9.705  1.00  1.32           N  
ATOM   5066  CA  SER A 338       1.733   6.807 -11.143  1.00  1.32           C  
ATOM   5067  C   SER A 338       2.533   5.560 -11.542  1.00  1.32           C  
ATOM   5068  O   SER A 338       2.129   4.807 -12.427  1.00  1.32           O  
ATOM   5069  CB  SER A 338       2.240   8.039 -11.837  1.00  1.32           C  
ATOM   5070  OG  SER A 338       1.374   9.115 -11.588  1.00  1.32           O  
ATOM   5071  H   SER A 338       2.207   7.869  -9.336  1.00  1.32           H  
ATOM   5072  HA  SER A 338       0.704   6.646 -11.444  1.00  1.32           H  
ATOM   5073 1HB  SER A 338       3.243   8.281 -11.491  1.00  1.32           H  
ATOM   5074 2HB  SER A 338       2.297   7.851 -12.898  1.00  1.32           H  
ATOM   5075  HG  SER A 338       1.536   9.372 -10.655  1.00  1.32           H  
ATOM   5076  N   LEU A 339       3.670   5.353 -10.882  1.00  1.61           N  
ATOM   5077  CA  LEU A 339       4.552   4.218 -11.115  1.00  1.61           C  
ATOM   5078  C   LEU A 339       3.931   2.900 -10.619  1.00  1.61           C  
ATOM   5079  O   LEU A 339       4.025   1.866 -11.285  1.00  1.61           O  
ATOM   5080  CB  LEU A 339       5.885   4.485 -10.395  1.00  1.61           C  
ATOM   5081  CG  LEU A 339       7.000   3.479 -10.555  1.00  1.61           C  
ATOM   5082  CD1 LEU A 339       7.353   3.321 -12.028  1.00  1.61           C  
ATOM   5083  CD2 LEU A 339       8.204   3.989  -9.771  1.00  1.61           C  
ATOM   5084  H   LEU A 339       3.959   6.039 -10.187  1.00  1.61           H  
ATOM   5085  HA  LEU A 339       4.733   4.138 -12.185  1.00  1.61           H  
ATOM   5086 1HB  LEU A 339       6.255   5.450 -10.688  1.00  1.61           H  
ATOM   5087 2HB  LEU A 339       5.671   4.537  -9.330  1.00  1.61           H  
ATOM   5088  HG  LEU A 339       6.682   2.510 -10.165  1.00  1.61           H  
ATOM   5089 1HD1 LEU A 339       8.148   2.604 -12.133  1.00  1.61           H  
ATOM   5090 2HD1 LEU A 339       6.477   2.969 -12.574  1.00  1.61           H  
ATOM   5091 3HD1 LEU A 339       7.674   4.270 -12.431  1.00  1.61           H  
ATOM   5092 1HD2 LEU A 339       9.013   3.288  -9.861  1.00  1.61           H  
ATOM   5093 2HD2 LEU A 339       8.518   4.956 -10.162  1.00  1.61           H  
ATOM   5094 3HD2 LEU A 339       7.925   4.096  -8.723  1.00  1.61           H  
ATOM   5095  N   LEU A 340       3.321   2.945  -9.431  1.00  2.06           N  
ATOM   5096  CA  LEU A 340       2.741   1.780  -8.768  1.00  2.06           C  
ATOM   5097  C   LEU A 340       1.347   1.353  -9.242  1.00  2.06           C  
ATOM   5098  O   LEU A 340       1.057   0.156  -9.306  1.00  2.06           O  
ATOM   5099  CB  LEU A 340       2.624   2.069  -7.268  1.00  2.06           C  
ATOM   5100  CG  LEU A 340       3.910   2.227  -6.451  1.00  2.06           C  
ATOM   5101  CD1 LEU A 340       3.532   2.661  -5.039  1.00  2.06           C  
ATOM   5102  CD2 LEU A 340       4.647   0.913  -6.419  1.00  2.06           C  
ATOM   5103  H   LEU A 340       3.289   3.836  -8.944  1.00  2.06           H  
ATOM   5104  HA  LEU A 340       3.420   0.944  -8.919  1.00  2.06           H  
ATOM   5105 1HB  LEU A 340       2.050   2.988  -7.147  1.00  2.06           H  
ATOM   5106 2HB  LEU A 340       2.076   1.276  -6.827  1.00  2.06           H  
ATOM   5107  HG  LEU A 340       4.550   2.990  -6.893  1.00  2.06           H  
ATOM   5108 1HD1 LEU A 340       4.422   2.763  -4.435  1.00  2.06           H  
ATOM   5109 2HD1 LEU A 340       3.003   3.619  -5.073  1.00  2.06           H  
ATOM   5110 3HD1 LEU A 340       2.896   1.923  -4.600  1.00  2.06           H  
ATOM   5111 1HD2 LEU A 340       5.560   1.022  -5.824  1.00  2.06           H  
ATOM   5112 2HD2 LEU A 340       4.012   0.150  -5.972  1.00  2.06           H  
ATOM   5113 3HD2 LEU A 340       4.907   0.620  -7.434  1.00  2.06           H  
ATOM   5114  N   VAL A 341       0.477   2.311  -9.547  1.00  2.70           N  
ATOM   5115  CA  VAL A 341      -0.905   2.012  -9.900  1.00  2.70           C  
ATOM   5116  C   VAL A 341      -1.151   2.073 -11.415  1.00  2.70           C  
ATOM   5117  O   VAL A 341      -1.009   3.142 -12.005  1.00  2.70           O  
ATOM   5118  CB  VAL A 341      -1.827   3.029  -9.233  1.00  2.70           C  
ATOM   5119  CG1 VAL A 341      -3.266   2.746  -9.609  1.00  2.70           C  
ATOM   5120  CG2 VAL A 341      -1.620   3.003  -7.731  1.00  2.70           C  
ATOM   5121  H   VAL A 341       0.757   3.287  -9.501  1.00  2.70           H  
ATOM   5122  HA  VAL A 341      -1.149   1.046  -9.482  1.00  2.70           H  
ATOM   5123  HB  VAL A 341      -1.583   3.999  -9.600  1.00  2.70           H  
ATOM   5124 1HG1 VAL A 341      -3.917   3.490  -9.154  1.00  2.70           H  
ATOM   5125 2HG1 VAL A 341      -3.374   2.794 -10.698  1.00  2.70           H  
ATOM   5126 3HG1 VAL A 341      -3.547   1.754  -9.260  1.00  2.70           H  
ATOM   5127 1HG2 VAL A 341      -2.264   3.748  -7.264  1.00  2.70           H  
ATOM   5128 2HG2 VAL A 341      -1.869   2.017  -7.348  1.00  2.70           H  
ATOM   5129 3HG2 VAL A 341      -0.576   3.234  -7.506  1.00  2.70           H  
ATOM   5130  N   PRO A 342      -1.548   0.966 -12.071  1.00  3.60           N  
ATOM   5131  CA  PRO A 342      -1.792   0.885 -13.502  1.00  3.60           C  
ATOM   5132  C   PRO A 342      -2.802   1.917 -13.977  1.00  3.60           C  
ATOM   5133  O   PRO A 342      -3.813   2.152 -13.316  1.00  3.60           O  
ATOM   5134  CB  PRO A 342      -2.364  -0.529 -13.661  1.00  3.60           C  
ATOM   5135  CG  PRO A 342      -1.779  -1.308 -12.512  1.00  3.60           C  
ATOM   5136  CD  PRO A 342      -1.720  -0.326 -11.364  1.00  3.60           C  
ATOM   5137  HA  PRO A 342      -0.837   0.996 -14.039  1.00  3.60           H  
ATOM   5138 1HB  PRO A 342      -3.464  -0.488 -13.637  1.00  3.60           H  
ATOM   5139 2HB  PRO A 342      -2.084  -0.937 -14.642  1.00  3.60           H  
ATOM   5140 1HG  PRO A 342      -2.408  -2.184 -12.288  1.00  3.60           H  
ATOM   5141 2HG  PRO A 342      -0.786  -1.695 -12.785  1.00  3.60           H  
ATOM   5142 1HD  PRO A 342      -2.647  -0.337 -10.772  1.00  3.60           H  
ATOM   5143 2HD  PRO A 342      -0.830  -0.592 -10.778  1.00  3.60           H  
ATOM   5144  N   ARG A 343      -2.534   2.493 -15.143  1.00  4.75           N  
ATOM   5145  CA  ARG A 343      -3.408   3.484 -15.763  1.00  4.75           C  
ATOM   5146  C   ARG A 343      -4.315   2.839 -16.802  1.00  4.75           C  
ATOM   5147  O   ARG A 343      -3.862   2.014 -17.601  1.00  4.75           O  
ATOM   5148  CB  ARG A 343      -2.592   4.587 -16.421  1.00  4.75           C  
ATOM   5149  CG  ARG A 343      -3.414   5.691 -17.085  1.00  4.75           C  
ATOM   5150  CD  ARG A 343      -2.557   6.796 -17.605  1.00  4.75           C  
ATOM   5151  NE  ARG A 343      -3.349   7.837 -18.247  1.00  4.75           N  
ATOM   5152  CZ  ARG A 343      -2.837   8.914 -18.888  1.00  4.75           C  
ATOM   5153  NH1 ARG A 343      -1.533   9.083 -18.967  1.00  4.75           N  
ATOM   5154  NH2 ARG A 343      -3.651   9.800 -19.438  1.00  4.75           N  
ATOM   5155  H   ARG A 343      -1.681   2.242 -15.620  1.00  4.75           H  
ATOM   5156  HA  ARG A 343      -4.033   3.930 -14.987  1.00  4.75           H  
ATOM   5157 1HB  ARG A 343      -1.954   5.056 -15.672  1.00  4.75           H  
ATOM   5158 2HB  ARG A 343      -1.944   4.155 -17.182  1.00  4.75           H  
ATOM   5159 1HG  ARG A 343      -3.959   5.270 -17.931  1.00  4.75           H  
ATOM   5160 2HG  ARG A 343      -4.126   6.099 -16.374  1.00  4.75           H  
ATOM   5161 1HD  ARG A 343      -2.006   7.246 -16.781  1.00  4.75           H  
ATOM   5162 2HD  ARG A 343      -1.857   6.398 -18.338  1.00  4.75           H  
ATOM   5163  HE  ARG A 343      -4.358   7.744 -18.211  1.00  4.75           H  
ATOM   5164 1HH1 ARG A 343      -0.907   8.409 -18.552  1.00  4.75           H  
ATOM   5165 2HH1 ARG A 343      -1.142   9.893 -19.452  1.00  4.75           H  
ATOM   5166 1HH2 ARG A 343      -4.652   9.672 -19.380  1.00  4.75           H  
ATOM   5167 2HH2 ARG A 343      -3.269  10.604 -19.917  1.00  4.75           H  
ATOM   5168  N   GLY A 344      -5.584   3.228 -16.810  1.00  6.14           N  
ATOM   5169  CA  GLY A 344      -6.524   2.696 -17.791  1.00  6.14           C  
ATOM   5170  C   GLY A 344      -7.883   3.379 -17.722  1.00  6.14           C  
ATOM   5171  O   GLY A 344      -8.037   4.432 -17.103  1.00  6.14           O  
ATOM   5172  H   GLY A 344      -5.900   3.890 -16.098  1.00  6.14           H  
ATOM   5173 1HA  GLY A 344      -6.105   2.816 -18.790  1.00  6.14           H  
ATOM   5174 2HA  GLY A 344      -6.645   1.627 -17.623  1.00  6.14           H  
ATOM   5175  N   SER A 345      -8.889   2.772 -18.348  1.00  7.77           N  
ATOM   5176  CA  SER A 345     -10.229   3.363 -18.389  1.00  7.77           C  
ATOM   5177  C   SER A 345     -10.862   3.505 -17.000  1.00  7.77           C  
ATOM   5178  O   SER A 345     -11.791   4.289 -16.808  1.00  7.77           O  
ATOM   5179  CB  SER A 345     -11.126   2.521 -19.269  1.00  7.77           C  
ATOM   5180  OG  SER A 345     -11.350   1.263 -18.694  1.00  7.77           O  
ATOM   5181  H   SER A 345      -8.718   1.901 -18.830  1.00  7.77           H  
ATOM   5182  HA  SER A 345     -10.147   4.359 -18.827  1.00  7.77           H  
ATOM   5183 1HB  SER A 345     -12.077   3.032 -19.413  1.00  7.77           H  
ATOM   5184 2HB  SER A 345     -10.667   2.400 -20.249  1.00  7.77           H  
ATOM   5185  HG  SER A 345     -11.794   1.434 -17.857  1.00  7.77           H  
ATOM   5186  N   GLY A 346     -10.357   2.738 -16.033  1.00  9.65           N  
ATOM   5187  CA  GLY A 346     -10.848   2.773 -14.665  1.00  9.65           C  
ATOM   5188  C   GLY A 346     -10.146   3.809 -13.771  1.00  9.65           C  
ATOM   5189  O   GLY A 346     -10.476   3.911 -12.587  1.00  9.65           O  
ATOM   5190  H   GLY A 346      -9.596   2.119 -16.266  1.00  9.65           H  
ATOM   5191 1HA  GLY A 346     -11.918   2.980 -14.679  1.00  9.65           H  
ATOM   5192 2HA  GLY A 346     -10.732   1.784 -14.224  1.00  9.65           H  
ATOM   5193  N   GLY A 347      -9.177   4.569 -14.306  1.00 11.82           N  
ATOM   5194  CA  GLY A 347      -8.480   5.546 -13.465  1.00 11.82           C  
ATOM   5195  C   GLY A 347      -6.980   5.730 -13.741  1.00 11.82           C  
ATOM   5196  O   GLY A 347      -6.354   5.011 -14.529  1.00 11.82           O  
ATOM   5197  H   GLY A 347      -8.924   4.481 -15.289  1.00 11.82           H  
ATOM   5198 1HA  GLY A 347      -8.977   6.510 -13.576  1.00 11.82           H  
ATOM   5199 2HA  GLY A 347      -8.606   5.264 -12.421  1.00 11.82           H  
ATOM   5200  N   GLY A 348      -6.412   6.752 -13.096  1.00 14.29           N  
ATOM   5201  CA  GLY A 348      -4.998   7.081 -13.244  1.00 14.29           C  
ATOM   5202  C   GLY A 348      -4.182   6.534 -12.078  1.00 14.29           C  
ATOM   5203  O   GLY A 348      -4.604   5.603 -11.392  1.00 14.29           O  
ATOM   5204  H   GLY A 348      -6.979   7.310 -12.472  1.00 14.29           H  
ATOM   5205 1HA  GLY A 348      -4.622   6.669 -14.178  1.00 14.29           H  
ATOM   5206 2HA  GLY A 348      -4.879   8.163 -13.300  1.00 14.29           H  
ATOM   5207  N   GLY A 349      -3.024   7.139 -11.835  1.00 16.98           N  
ATOM   5208  CA  GLY A 349      -2.136   6.692 -10.763  1.00 16.98           C  
ATOM   5209  C   GLY A 349      -2.898   6.458  -9.461  1.00 16.98           C  
ATOM   5210  O   GLY A 349      -3.082   7.386  -8.670  1.00 16.98           O  
ATOM   5211  H   GLY A 349      -2.737   7.910 -12.419  1.00 16.98           H  
ATOM   5212 1HA  GLY A 349      -1.635   5.772 -11.071  1.00 16.98           H  
ATOM   5213 2HA  GLY A 349      -1.361   7.439 -10.599  1.00 16.98           H  
TER    5214
ENDMDL

